data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         47.080
_cell.length_b        135.800
_cell.length_c         48.738
_cell.angle_alpha      90.000
_cell.angle_beta      118.545
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 1 21 1'
_symmetry.Int_Tables_number         4
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  polymer
     3  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1    3 LEU n
     1    4 ILE n
     1    5 ASP n
     1    6 ARG n
     1    7 LEU n
     1    8 GLN n
     1    9 ASN n
     1   10 ASN n
     1   11 GLN n
     1   12 ARG n
     1   13 LYS n
     1   14 ASP n
     1   15 ARG n
     1   16 ARG n
     1   17 LEU n
     1   18 GLN n
     1   19 PHE n
     1   20 VAL n
     1   21 ARG n
     1   22 THR n
     1   23 HIS n
     1   24 GLN n
     1   25 GLU n
     1   26 ALA n
     1   27 PHE n
     1   28 ASP n
     1   29 VAL n
     1   30 LYS n
     1   31 PRO n
     1   32 THR n
     1   33 PHE n
     1   34 PRO n
     1   35 LEU n
     1   36 PRO n
     1   37 LEU n
     1   38 PHE n
     1   39 GLU n
     1   40 GLU n
     1   41 ALA n
     1   42 ILE n
     1   43 LEU n
     1   44 GLU n
     1   45 ILE n
     1   46 GLU n
     1   47 GLY n
     1   48 SER n
     1   49 CYS n
     1   50 SER n
     1   51 VAL n
     1   52 GLU n
     1   53 SER n
     1   54 SER n
     1   55 CYS n
     1   56 GLN n
     1   57 VAL n
     1   58 GLU n
     1   59 GLY n
     1   60 ASP n
     1   61 ARG n
     1   62 LEU n
     1   63 GLN n
     1   64 GLY n
     1   65 GLY n
     1   66 ARG n
     1   67 TYR n
     1   68 GLU n
     1   69 VAL n
     1   70 CYS n
     1   71 ASN n
     1   72 ASN n
     1   73 GLN n
     1   74 GLY n
     1   75 THR n
     1   76 THR n
     1   77 TRP n
     1   78 PRO n
     1   79 GLU n
     1   80 SER n
     1   81 LEU n
     1   82 THR n
     1   83 HIS n
     1   84 ALA n
     1   85 PHE n
     1   86 LYS n
     1   87 LEU n
     1   88 LEU n
     1   89 ASP n
     1   90 LYS n
     1   91 ILE n
     1   92 ASP n
     1   93 SER n
     1   94 GLN n
     1   95 LEU n
     1   96 GLY n
     1   97 VAL n
     1   98 ARG n
     1   99 ILE n
     1  100 ASN n
     1  101 ARG n
     1  102 ASP n
     1  103 SER n
     1  104 PHE n
     1  105 ASP n
     1  106 ARG n
     1  107 PHE n
     1  108 ALA n
     1  109 ALA n
     1  110 ALA n
     1  111 HIS n
     1  112 VAL n
     1  113 ASN n
     1  114 SER n
     1  115 ARG n
     1  116 LYS n
     1  117 ILE n
     1  118 ILE n
     1  119 ASN n
     1  120 ASN n
     1  121 THR n
     1  122 ILE n
     1  123 GLY n
     1  124 VAL n
     1  125 HIS n
     1  126 LEU n
     1  127 GLY n
     1  128 SER n
     1  129 LYS n
     1  130 LEU n
     1  131 GLU n
     1  132 ASP n
     1  133 SER n
     1  134 SER n
     1  135 VAL n
     1  136 MSE y
     1  137 LEU n
     1  138 TYR n
     1  139 ILE n
     1  140 HIS n
     1  141 ILE n
     1  142 LYS n
     1  143 PRO n
     1  144 GLU n
     1  145 GLU n
     1  146 ASP n
     1  147 THR n
     1  148 GLU n
     1  149 GLU n
     1  150 LEU n
     1  151 ALA n
     1  152 ARG n
     1  153 THR n
     1  154 ALA n
     1  155 LEU n
     1  156 VAL n
     1  157 LEU n
     1  158 ASP n
     1  159 GLY n
     1  160 GLY n
     1  161 ARG n
     1  162 TYR n
     1  163 SER n
     1  164 ASP n
     1  165 GLU n
     1  166 LEU n
     1  167 THR n
     1  168 ARG n
     1  169 VAL n
     1  170 LEU n
     1  171 LEU n
     1  172 ARG n
     1  173 ASP n
     1  174 THR n
     1  175 MSE y
     1  176 VAL n
     1  177 ILE n
     1  178 GLY n
     1  179 PHE n
     1  180 GLU n
     1  181 LEU n
     1  182 PHE n
     1  183 PHE n
     1  184 ASP n
     1  185 GLY n
     1  186 ARG n
     1  187 SER n
     1  188 ARG n
     1  189 VAL n
     1  190 ASP n
     1  191 LEU n
     1  192 GLY n
     1  193 PRO n
     1  194 CYS n
     1  195 ALA n
     1  196 PRO n
     1  205 LYS n
     1  206 GLY n
     1  207 LYS n
     1  208 HIS n
     1  209 LEU n
     1  210 GLU n
     1  211 GLN n
     1  212 TYR n
     1  213 THR n
     1  214 GLN n
     1  215 LYS n
     1  216 ASN n
     1  217 LEU n
     1  218 SER n
     1  219 ARG n
     1  220 LYS n
     1  221 VAL n
     1  222 ASN n
     1  223 SER n
     1  224 ILE n
     1  225 PHE n
     1  226 ARG n
     1  227 GLU n
     1  228 GLY n
     1  229 TYR n
     1  230 LEU n
     1  231 PHE n
     1  232 GLY n
     1  233 ALA n
     1  234 PHE n
     1  235 PHE n
     1  236 SER n
     1  237 LYS n
     1  238 THR n
     1  239 ARG n
     1  240 VAL n
     1  241 GLU n
     1  242 PRO n
     1  243 ILE n
     1  244 LEU n
     1  245 PHE n
     1  246 PHE n
     1  247 TYR n
     1  248 HIS n
     1  249 SER n
     1  250 ILE n
     1  251 ILE n
     1  252 LYS n
     1  253 ASP n
     1  254 LEU n
     1  255 PRO n
     1  256 LYS n
     1  257 TYR n
     1  258 PHE n
     1  259 THR n
     1  260 PHE n
     1  261 ASN n
     1  262 SER n
     1  263 LEU n
     1  264 GLY n
     1  265 ASP n
     1  266 LYS n
     1  267 ILE n
     1  268 TYR n
     1  269 ASN n
     1  270 PHE n
     1  271 CYS n
     1  272 GLN n
     1  273 SER n
     1  274 GLN n
     1  275 GLY n
     1  276 CYS n
     1  277 ILE n
     1  278 THR n
     1  279 ASP n
     1  280 VAL n
     1  281 ALA n
     1  282 ILE n
     1  283 ALA n
     1  284 VAL n
     1  285 THR n
     1  286 GLU n
     1  287 THR n
     1  288 GLU n
     1  289 LEU n
     1  290 GLU n
     1  291 LYS n
     1  292 SER n
     1  293 ARG n
     1  294 LEU n
     1  295 GLU n
     1  296 ASN n
     1  297 PHE n
     1  298 CYS n
     1  299 PHE n
     1  300 TYR n
     1  301 TYR n
     1  302 ASP n
     1  303 GLN n
     1  304 TRP n
     1  305 ASP n
     1  306 GLU n
     1  307 CYS n
     2    2 ASP n
     2    3 LEU n
     2    4 ILE n
     2    5 ASP n
     2    6 ARG n
     2    7 LEU n
     2    8 GLN n
     2    9 ASN n
     2   10 ASN n
     2   11 GLN n
     2   12 ARG n
     2   13 LYS n
     2   14 ASP n
     2   15 ARG n
     2   16 ARG n
     2   17 LEU n
     2   18 GLN n
     2   19 PHE n
     2   20 VAL n
     2   21 ARG n
     2   22 THR n
     2   23 HIS n
     2   24 GLN n
     2   25 GLU n
     2   26 ALA n
     2   27 PHE n
     2   28 ASP n
     2   29 VAL n
     2   30 LYS n
     2   31 PRO n
     2   32 THR n
     2   33 PHE n
     2   34 PRO n
     2   35 LEU n
     2   36 PRO n
     2   37 LEU n
     2   38 PHE n
     2   39 GLU n
     2   40 GLU n
     2   41 ALA n
     2   42 ILE n
     2   43 LEU n
     2   44 GLU n
     2   45 ILE n
     2   46 GLU n
     2   47 GLY n
     2   48 SER n
     2   49 CYS n
     2   50 SER n
     2   51 VAL n
     2   52 GLU n
     2   53 SER n
     2   54 SER n
     2   55 CYS n
     2   56 GLN n
     2   57 VAL n
     2   58 GLU n
     2   59 GLY n
     2   60 ASP n
     2   61 ARG n
     2   62 LEU n
     2   63 GLN n
     2   64 GLY n
     2   65 GLY n
     2   66 ARG n
     2   67 TYR n
     2   68 GLU n
     2   69 VAL n
     2   70 CYS n
     2   71 ASN n
     2   72 ASN n
     2   73 GLN n
     2   74 GLY n
     2   75 THR n
     2   76 THR n
     2   77 TRP n
     2   78 PRO n
     2   79 GLU n
     2   80 SER n
     2   81 LEU n
     2   82 THR n
     2   83 HIS n
     2   84 ALA n
     2   85 PHE n
     2   86 LYS n
     2   87 LEU n
     2   88 LEU n
     2   89 ASP n
     2   90 LYS n
     2   91 ILE n
     2   92 ASP n
     2   93 SER n
     2   94 GLN n
     2   95 LEU n
     2   96 GLY n
     2   97 VAL n
     2   98 ARG n
     2   99 ILE n
     2  100 ASN n
     2  101 ARG n
     2  102 ASP n
     2  103 SER n
     2  104 PHE n
     2  105 ASP n
     2  106 ARG n
     2  107 PHE n
     2  108 ALA n
     2  109 ALA n
     2  110 ALA n
     2  111 HIS n
     2  112 VAL n
     2  113 ASN n
     2  114 SER n
     2  115 ARG n
     2  116 LYS n
     2  117 ILE n
     2  118 ILE n
     2  119 ASN n
     2  120 ASN n
     2  121 THR n
     2  122 ILE n
     2  123 GLY n
     2  124 VAL n
     2  125 HIS n
     2  126 LEU n
     2  127 GLY n
     2  128 SER n
     2  129 LYS n
     2  130 LEU n
     2  131 GLU n
     2  132 ASP n
     2  133 SER n
     2  134 SER n
     2  135 VAL n
     2  136 MSE y
     2  137 LEU n
     2  138 TYR n
     2  139 ILE n
     2  140 HIS n
     2  141 ILE n
     2  142 LYS n
     2  143 PRO n
     2  144 GLU n
     2  145 GLU n
     2  146 ASP n
     2  147 THR n
     2  148 GLU n
     2  149 GLU n
     2  150 LEU n
     2  151 ALA n
     2  152 ARG n
     2  153 THR n
     2  154 ALA n
     2  155 LEU n
     2  156 VAL n
     2  157 LEU n
     2  158 ASP n
     2  159 GLY n
     2  160 GLY n
     2  161 ARG n
     2  162 TYR n
     2  163 SER n
     2  164 ASP n
     2  165 GLU n
     2  166 LEU n
     2  167 THR n
     2  168 ARG n
     2  169 VAL n
     2  170 LEU n
     2  171 LEU n
     2  172 ARG n
     2  173 ASP n
     2  174 THR n
     2  175 MSE y
     2  176 VAL n
     2  177 ILE n
     2  178 GLY n
     2  179 PHE n
     2  180 GLU n
     2  181 LEU n
     2  182 PHE n
     2  183 PHE n
     2  184 ASP n
     2  185 GLY n
     2  186 ARG n
     2  187 SER n
     2  188 ARG n
     2  189 VAL n
     2  190 ASP n
     2  191 LEU n
     2  192 GLY n
     2  193 PRO n
     2  194 CYS n
     2  195 ALA n
     2  196 PRO n
     2  205 LYS n
     2  206 GLY n
     2  207 LYS n
     2  208 HIS n
     2  209 LEU n
     2  210 GLU n
     2  211 GLN n
     2  212 TYR n
     2  213 THR n
     2  214 GLN n
     2  215 LYS n
     2  216 ASN n
     2  217 LEU n
     2  218 SER n
     2  219 ARG n
     2  220 LYS n
     2  221 VAL n
     2  222 ASN n
     2  223 SER n
     2  224 ILE n
     2  225 PHE n
     2  226 ARG n
     2  227 GLU n
     2  228 GLY n
     2  229 TYR n
     2  230 LEU n
     2  231 PHE n
     2  232 GLY n
     2  233 ALA n
     2  234 PHE n
     2  235 PHE n
     2  236 SER n
     2  237 LYS n
     2  238 THR n
     2  239 ARG n
     2  240 VAL n
     2  241 GLU n
     2  242 PRO n
     2  243 ILE n
     2  244 LEU n
     2  245 PHE n
     2  246 PHE n
     2  247 TYR n
     2  248 HIS n
     2  249 SER n
     2  250 ILE n
     2  251 ILE n
     2  252 LYS n
     2  253 ASP n
     2  254 LEU n
     2  255 PRO n
     2  256 LYS n
     2  257 TYR n
     2  258 PHE n
     2  259 THR n
     2  260 PHE n
     2  261 ASN n
     2  262 SER n
     2  263 LEU n
     2  264 GLY n
     2  265 ASP n
     2  266 LYS n
     2  267 ILE n
     2  268 TYR n
     2  269 ASN n
     2  270 PHE n
     2  271 CYS n
     2  272 GLN n
     2  273 SER n
     2  274 GLN n
     2  275 GLY n
     2  276 CYS n
     2  277 ILE n
     2  278 THR n
     2  279 ASP n
     2  280 VAL n
     2  281 ALA n
     2  282 ILE n
     2  283 ALA n
     2  284 VAL n
     2  285 THR n
     2  286 GLU n
     2  287 THR n
     2  288 GLU n
     2  289 LEU n
     2  290 GLU n
     2  291 LYS n
     2  292 SER n
     2  293 ARG n
     2  294 LEU n
     2  295 GLU n
     2  296 ASN n
     2  297 PHE n
     2  298 CYS n
     2  299 PHE n
     2  300 TYR n
     2  301 TYR n
     2  302 ASP n
     2  303 GLN n
     2  304 TRP n
     2  305 ASP n
     2  306 GLU n
     2  307 CYS n
#
loop_
   _entity_link.ccp4_link_id
   _entity_link.ccp4_entity_id
   _entity_link.ccp4_auth_seq_id_1
   _entity_link.ccp4_comp_id_1
   _entity_link.ccp4_atom_id_1
   _entity_link.ccp4_auth_seq_id_2
   _entity_link.ccp4_comp_id_2
   _entity_link.ccp4_atom_id_2
   _entity_link.dist
CIS             1    33  PHE   .      34  PRO   .      .
CIS             1    77  TRP   .      78  PRO   .      .
gap             1   196  PRO   .     205  LYS   .      .
CIS             2    33  PHE   .      34  PRO   .      .
CIS             2    77  TRP   .      78  PRO   .      .
gap             2   196  PRO   .     205  LYS   .      .
gap             1   195  ALA   .     205  LYS   .      .
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.ptnr1_label_alt_id
   _struct_conn.ptnr1_auth_seq_id
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.ptnr2_label_alt_id
   _struct_conn.ptnr2_auth_seq_id
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
  1  SS      SG   .   307  CYS AA   .     SG   .   276  CYS AA   .      .
  2  SS      SG   .   307  CYS BB   .     SG   .   276  CYS BB   .      .
#
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0073 2014/05/25'
_computing.structure_refinement   'REFMAC 5.8.0073'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            41.731
_refine.aniso_B[1][1]         -0.195
_refine.aniso_B[2][2]          0.682
_refine.aniso_B[3][3]         -0.393
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]          0.127
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details     'BABINET MODEL PLUS MASK'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       2.130
_refine.ls_d_res_low                       35.321
_refine.ls_number_reflns_R_work              27836
_refine.ls_number_reflns_R_free               1489
_refine.ls_number_reflns_obs                 29325
_refine.ls_R_factor_R_work                  0.2029
_refine.ls_R_factor_R_free                  0.2259
_refine.ls_R_factor_all                    0.204
_refine.ls_wR_factor_R_work                  0.203
_refine.ls_wR_factor_R_free                  0.229
_refine.ls_percent_reflns_obs               97.724
_refine.ls_percent_reflns_free             5.078
_refine.correlation_coeff_Fo_to_Fc           0.947
_refine.correlation_coeff_Fo_to_Fc_free      0.940
_refine.pdbx_overall_ESU_R                   0.348
_refine.pdbx_overall_ESU_R_Free                   0.208
_refine.verall_SU_ML                  ?
_refine.pdbx_overall_ESU_B                   ?
_refine.ccp4_fsc_overall                   ?
_refine.ccp4_fsc_work                      0.9219
_refine.ccp4_fsc_free                      0.9184
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_R_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.ccp4_fsc_work
    _refine_ls_shell.ccp4_fsc_free
    _refine_ls_shell.pdbx_refine_id

   20  35.321  9.213      377    97.8780      343 0.207  0.210       26  0.239    0.231    0.955    0.953   'X-RAY DIFFRACTION'
   20   9.213  6.628      637    98.7441      599 0.200  0.201       30  0.226    0.217    0.941    0.952   'X-RAY DIFFRACTION'
   20   6.628  5.444      797    98.6198      741 0.237  0.238       45  0.249    0.251    0.921    0.919   'X-RAY DIFFRACTION'
   20   5.444  4.729      967    99.0693      912 0.182  0.183       46  0.218    0.195    0.953    0.953   'X-RAY DIFFRACTION'
   20   4.729  4.237     1072    98.2276      998 0.168  0.168       55  0.177    0.181    0.959    0.963   'X-RAY DIFFRACTION'
   20   4.237  3.872     1184    98.3953     1110 0.173  0.173       55  0.177    0.182    0.955    0.955   'X-RAY DIFFRACTION'
   20   3.872  3.588     1284    98.2866     1198 0.174  0.175       64  0.195    0.180    0.956    0.951   'X-RAY DIFFRACTION'
   20   3.588  3.359     1378    98.7663     1283 0.195  0.197       78  0.225    0.199    0.948    0.941   'X-RAY DIFFRACTION'
   20   3.359  3.168     1464    98.0191     1368 0.202  0.203       67  0.217    0.201    0.939    0.933   'X-RAY DIFFRACTION'
   20   3.168  3.007     1567    97.7026     1433 0.204  0.204       98  0.201    0.199    0.938    0.944   'X-RAY DIFFRACTION'
   20   3.007  2.868     1603    97.6294     1488 0.212  0.214       77  0.252    0.201    0.926    0.919   'X-RAY DIFFRACTION'
   20   2.868  2.746     1711    97.9544     1585 0.215  0.218       91  0.259    0.203    0.924    0.921   'X-RAY DIFFRACTION'
   20   2.746  2.639     1791    98.1016     1672 0.228  0.231       85  0.296    0.213    0.895    0.865   'X-RAY DIFFRACTION'
   20   2.639  2.544     1828    97.1554     1690 0.209  0.212       86  0.280    0.193    0.916    0.899   'X-RAY DIFFRACTION'
   20   2.544  2.458     1881    97.5013     1751 0.228  0.230       83  0.265    0.212    0.911    0.888   'X-RAY DIFFRACTION'
   20   2.458  2.380     1997    97.6965     1858 0.227  0.229       93  0.260    0.210    0.907    0.905   'X-RAY DIFFRACTION'
   20   2.380  2.310     2033    96.6060     1862 0.233  0.234      102  0.248    0.218    0.905    0.906   'X-RAY DIFFRACTION'
   20   2.310  2.245     2064    98.3527     1940 0.230  0.230       90  0.225    0.217    0.912    0.922   'X-RAY DIFFRACTION'
   20   2.245  2.185     2178    96.0514     1982 0.245  0.246      110  0.254    0.233    0.895    0.888   'X-RAY DIFFRACTION'
   20   2.185  2.130     2187    97.4394     2023 0.245  0.245      108  0.241    0.235    0.896    0.906   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  4970    0.010    0.019 'X-RAY DIFFRACTION'
r_bond_other_d                    4661    0.000    0.020 'X-RAY DIFFRACTION'
r_angle_refined_deg               6705    1.309    1.953 'X-RAY DIFFRACTION'
r_angle_other_deg                10718    3.573    3.000 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             599    5.999    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             266   36.615   23.797 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             869   14.406   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              42   17.998   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     725    0.077    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              5646    0.005    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                1224    0.008    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                     1000    0.223    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              4202    0.227    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   2405    0.182    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            2453    0.099    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              111    0.150    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.078    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              16    0.179    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         80    0.291    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       4    0.130    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       2387    2.023    3.886 'X-RAY DIFFRACTION'
r_mcbond_other                    2386    2.013    3.885 'X-RAY DIFFRACTION'
r_mcangle_it                      2980    3.282    5.820 'X-RAY DIFFRACTION'
r_mcangle_other                   2981    3.283    5.821 'X-RAY DIFFRACTION'
r_scbond_it                       2583    2.821    4.345 'X-RAY DIFFRACTION'
r_scbond_other                    2583    2.819    4.345 'X-RAY DIFFRACTION'
r_scangle_it                      3722    4.712    6.350 'X-RAY DIFFRACTION'
r_scangle_other                   3723    4.713    6.351 'X-RAY DIFFRACTION'
r_lrange_it                       5464    6.270   30.996 'X-RAY DIFFRACTION'
r_lrange_other                    5447    6.264   30.972 'X-RAY DIFFRACTION'
#
loop_
     _atom_type.symbol
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N     12.213   0.006   3.132   9.893   2.013  28.997   1.166   0.583 -11.529
C      2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
H      0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
O      3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.049
SE    17.001   2.410   5.820   0.273   3.973  15.237   4.354  43.816  -4.550
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_chain_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . LEU AA   1     3          N    . LEU AA     3    27.363     7.802    -7.683 1.000     44.829 .     3    LEU A    N    .  1
ATOM           2 C  CA   . LEU AA   1     3          CA   . LEU AA     3    26.341     8.484    -8.522 1.000     43.905 .     3    LEU A    CA   .  1
ATOM           3 H  HA   . LEU AA   1     3          HA   . LEU AA     3    26.778     9.086    -9.160 1.000     43.905 .     3    LEU A    HA   c  1
ATOM           4 C  CB   . LEU AA   1     3          CB   . LEU AA     3    25.565     7.461    -9.366 1.000     45.734 .     3    LEU A    CB   .  1
ATOM           5 H  HB3  . LEU AA   1     3          HB3  . LEU AA     3    25.171     6.800    -8.776 1.000     45.734 .     3    LEU A    HB3  c  1
ATOM           6 H  HB2  . LEU AA   1     3          HB2  . LEU AA     3    26.190     6.979    -9.930 1.000     45.734 .     3    LEU A    HB2  c  1
ATOM           7 C  CG   . LEU AA   1     3          CG   . LEU AA     3    24.458     8.012   -10.259 1.000     48.185 .     3    LEU A    CG   .  1
ATOM           8 H  HG   . LEU AA   1     3          HG   . LEU AA     3    23.757     8.384    -9.700 1.000     48.185 .     3    LEU A    HG   c  1
ATOM           9 C  CD1  . LEU AA   1     3          CD1  . LEU AA     3    25.008     9.108   -11.153 1.000     49.911 .     3    LEU A    CD1  .  1
ATOM          10 H  HD11 . LEU AA   1     3          HD11 . LEU AA     3    25.355     9.815   -10.604 1.000     49.911 .     3    LEU A    HD11 c  1
ATOM          11 H  HD12 . LEU AA   1     3          HD12 . LEU AA     3    24.299     9.445   -11.707 1.000     49.911 .     3    LEU A    HD12 c  1
ATOM          12 H  HD13 . LEU AA   1     3          HD13 . LEU AA     3    25.707     8.744   -11.700 1.000     49.911 .     3    LEU A    HD13 c  1
ATOM          13 C  CD2  . LEU AA   1     3          CD2  . LEU AA     3    23.849     6.914   -11.100 1.000     51.983 .     3    LEU A    CD2  .  1
ATOM          14 H  HD21 . LEU AA   1     3          HD21 . LEU AA     3    24.532     6.528   -11.653 1.000     51.983 .     3    LEU A    HD21 c  1
ATOM          15 H  HD22 . LEU AA   1     3          HD22 . LEU AA     3    23.157     7.289   -11.651 1.000     51.983 .     3    LEU A    HD22 c  1
ATOM          16 H  HD23 . LEU AA   1     3          HD23 . LEU AA     3    23.479     6.245   -10.520 1.000     51.983 .     3    LEU A    HD23 c  1
ATOM          17 C  C    . LEU AA   1     3          C    . LEU AA     3    25.406     9.297    -7.618 1.000     41.681 .     3    LEU A    C    .  1
ATOM          18 O  O    . LEU AA   1     3          O    . LEU AA     3    25.152    10.463    -7.874 1.000     38.884 .     3    LEU A    O    .  1
ATOM          19 H  H1   . LEU AA   1     3          H1   . LEU AA     3    27.295     6.852    -7.804 1.000     44.829 .     3    LEU A    H1   c  1
ATOM          20 H  H2   . LEU AA   1     3          H2   . LEU AA     3    28.239     8.096    -7.945 1.000     44.829 .     3    LEU A    H2   c  1
ATOM          21 H  H3   . LEU AA   1     3          H3   . LEU AA     3    27.216     8.019    -6.760 1.000     44.829 .     3    LEU A    H3   c  1
ATOM          22 N  N    . ILE AA   1     4          N    . ILE AA     4    24.958     8.688    -6.524 1.000     43.795 .     4    ILE A    N    .  1
ATOM          23 C  CA   . ILE AA   1     4          CA   . ILE AA     4    24.027     9.348    -5.603 1.000     46.808 .     4    ILE A    CA   .  1
ATOM          24 H  HA   . ILE AA   1     4          HA   . ILE AA     4    23.231     9.650    -6.090 1.000     46.808 .     4    ILE A    HA   c  1
ATOM          25 C  CB   . ILE AA   1     4          CB   . ILE AA     4    23.436     8.347    -4.577 1.000     52.841 .     4    ILE A    CB   .  1
ATOM          26 H  HB   . ILE AA   1     4          HB   . ILE AA     4    24.139     7.750    -4.278 1.000     52.841 .     4    ILE A    HB   c  1
ATOM          27 C  CG1  . ILE AA   1     4          CG1  . ILE AA     4    22.336     7.527    -5.247 1.000     56.662 .     4    ILE A    CG1  .  1
ATOM          28 H  HG13 . ILE AA   1     4          HG13 . ILE AA     4    22.645     7.238    -6.120 1.000     56.662 .     4    ILE A    HG13 c  1
ATOM          29 H  HG12 . ILE AA   1     4          HG12 . ILE AA     4    21.550     8.085    -5.360 1.000     56.662 .     4    ILE A    HG12 c  1
ATOM          30 C  CD1  . ILE AA   1     4          CD1  . ILE AA     4    21.908     6.288    -4.481 1.000     63.084 .     4    ILE A    CD1  .  1
ATOM          31 H  HD11 . ILE AA   1     4          HD11 . ILE AA     4    22.665     5.708    -4.377 1.000     63.084 .     4    ILE A    HD11 c  1
ATOM          32 H  HD12 . ILE AA   1     4          HD12 . ILE AA     4    21.218     5.838    -4.975 1.000     63.084 .     4    ILE A    HD12 c  1
ATOM          33 H  HD13 . ILE AA   1     4          HD13 . ILE AA     4    21.576     6.552    -3.620 1.000     63.084 .     4    ILE A    HD13 c  1
ATOM          34 C  CG2  . ILE AA   1     4          CG2  . ILE AA     4    22.859     9.058    -3.356 1.000     57.023 .     4    ILE A    CG2  .  1
ATOM          35 H  HG21 . ILE AA   1     4          HG21 . ILE AA     4    23.557     9.557    -2.926 1.000     57.023 .     4    ILE A    HG21 c  1
ATOM          36 H  HG22 . ILE AA   1     4          HG22 . ILE AA     4    22.506     8.402    -2.750 1.000     57.023 .     4    ILE A    HG22 c  1
ATOM          37 H  HG23 . ILE AA   1     4          HG23 . ILE AA     4    22.159     9.651    -3.641 1.000     57.023 .     4    ILE A    HG23 c  1
ATOM          38 C  C    . ILE AA   1     4          C    . ILE AA     4    24.688    10.546    -4.932 1.000     44.571 .     4    ILE A    C    .  1
ATOM          39 O  O    . ILE AA   1     4          O    . ILE AA     4    24.039    11.570    -4.712 1.000     46.242 .     4    ILE A    O    .  1
ATOM          40 H  H    . ILE AA   1     4          H    . ILE AA     4    25.315     7.752    -6.398 1.000     43.795 .     4    ILE A    H    c  1
ATOM          41 N  N    . ASP AA   1     5          N    . ASP AA     5    25.983    10.445    -4.656 1.000     44.200 .     5    ASP A    N    .  1
ATOM          42 C  CA   . ASP AA   1     5          CA   . ASP AA     5    26.728    11.565    -4.082 1.000     44.708 .     5    ASP A    CA   .  1
ATOM          43 H  HA   . ASP AA   1     5          HA   . ASP AA     5    26.293    11.871    -3.259 1.000     44.708 .     5    ASP A    HA   c  1
ATOM          44 C  CB   . ASP AA   1     5          CB   . ASP AA     5    28.160    11.145    -3.670 1.000     50.132 .     5    ASP A    CB   .  1
ATOM          45 H  HB3  . ASP AA   1     5          HB3  . ASP AA     5    28.569    11.867    -3.167 1.000     50.132 .     5    ASP A    HB3  c  1
ATOM          46 H  HB2  . ASP AA   1     5          HB2  . ASP AA     5    28.677    10.959    -4.469 1.000     50.132 .     5    ASP A    HB2  c  1
ATOM          47 C  CG   . ASP AA   1     5          CG   . ASP AA     5    28.204     9.886    -2.788 1.000     56.983 .     5    ASP A    CG   .  1
ATOM          48 O  OD1  . ASP AA   1     5          OD1  . ASP AA     5    27.468     9.806    -1.778 1.000     63.823 .     5    ASP A    OD1  .  1
ATOM          49 O  OD2  . ASP AA   1     5          OD2  . ASP AA     5    29.012     8.981    -3.090 1.000     58.902 .     5    ASP A    OD2  .  1
ATOM          50 C  C    . ASP AA   1     5          C    . ASP AA     5    26.782    12.709    -5.107 1.000     39.952 .     5    ASP A    C    .  1
ATOM          51 O  O    . ASP AA   1     5          O    . ASP AA     5    26.596    13.881    -4.774 1.000     36.907 .     5    ASP A    O    .  1
ATOM          52 H  H    . ASP AA   1     5          H    . ASP AA     5    26.387     9.546    -4.876 1.000     44.200 .     5    ASP A    H    c  1
ATOM          53 N  N    . ARG AA   1     6          N    . ARG AA     6    27.060    12.372    -6.360 1.000     37.326 .     6    ARG A    N    .  1
ATOM          54 C  CA   . ARG AA   1     6          CA   . ARG AA     6    27.097    13.376    -7.414 1.000     37.649 .     6    ARG A    CA   .  1
ATOM          55 H  HA   . ARG AA   1     6          HA   . ARG AA     6    27.782    14.048    -7.213 1.000     37.649 .     6    ARG A    HA   c  1
ATOM          56 C  CB   . ARG AA   1     6          CB   . ARG AA     6    27.491    12.713    -8.727 1.000     39.760 .     6    ARG A    CB   .  1
ATOM          57 H  HB3  . ARG AA   1     6          HB3  . ARG AA     6    26.865    11.999    -8.921 1.000     39.760 .     6    ARG A    HB3  c  1
ATOM          58 H  HB2  . ARG AA   1     6          HB2  . ARG AA     6    28.378    12.330    -8.634 1.000     39.760 .     6    ARG A    HB2  c  1
ATOM          59 C  CG   . ARG AA   1     6          CG   . ARG AA     6    27.525    13.623    -9.950 1.000     43.916 .     6    ARG A    CG   .  1
ATOM          60 H  HG3  . ARG AA   1     6          HG3  . ARG AA     6    28.135    14.358    -9.781 1.000     43.916 .     6    ARG A    HG3  c  1
ATOM          61 H  HG2  . ARG AA   1     6          HG2  . ARG AA     6    26.627    13.941   -10.132 1.000     43.916 .     6    ARG A    HG2  c  1
ATOM          62 C  CD   . ARG AA   1     6          CD   . ARG AA     6    28.026    12.814   -11.140 1.000     48.293 .     6    ARG A    CD   .  1
ATOM          63 H  HD3  . ARG AA   1     6          HD3  . ARG AA     6    27.315    12.231   -11.447 1.000     48.293 .     6    ARG A    HD3  c  1
ATOM          64 H  HD2  . ARG AA   1     6          HD2  . ARG AA     6    28.801    12.300   -10.868 1.000     48.293 .     6    ARG A    HD2  c  1
ATOM          65 N  NE   . ARG AA   1     6          NE   . ARG AA     6    28.423    13.655   -12.260 1.000     55.317 .     6    ARG A    NE   .  1
ATOM          66 H  HE   . ARG AA   1     6          HE   . ARG AA     6    28.070    14.558   -12.297 1.000     55.317 .     6    ARG A    HE   c  1
ATOM          67 C  CZ   . ARG AA   1     6          CZ   . ARG AA     6    29.238    13.276   -13.242 1.000     60.865 .     6    ARG A    CZ   .  1
ATOM          68 N  NH1  . ARG AA   1     6          NH1  . ARG AA     6    29.794    12.070   -13.231 1.000     59.557 .     6    ARG A    NH1  .  1
ATOM          69 H  HH11 . ARG AA   1     6          HH11 . ARG AA     6    29.629    11.526   -12.586 1.000     59.557 .     6    ARG A    HH11 c  1
ATOM          70 H  HH12 . ARG AA   1     6          HH12 . ARG AA     6    30.319    11.833   -13.869 1.000     59.557 .     6    ARG A    HH12 c  1
ATOM          71 N  NH2  . ARG AA   1     6          NH2  . ARG AA     6    29.517    14.124   -14.232 1.000     68.516 .     6    ARG A    NH2  .  1
ATOM          72 H  HH21 . ARG AA   1     6          HH21 . ARG AA     6    29.171    14.911   -14.234 1.000     68.516 .     6    ARG A    HH21 c  1
ATOM          73 H  HH22 . ARG AA   1     6          HH22 . ARG AA     6    30.042    13.884   -14.869 1.000     68.516 .     6    ARG A    HH22 c  1
ATOM          74 C  C    . ARG AA   1     6          C    . ARG AA     6    25.747    14.083    -7.573 1.000     35.607 .     6    ARG A    C    .  1
ATOM          75 O  O    . ARG AA   1     6          O    . ARG AA     6    25.693    15.285    -7.743 1.000     35.607 .     6    ARG A    O    .  1
ATOM          76 H  H    . ARG AA   1     6          H    . ARG AA     6    27.237    11.388    -6.505 1.000     37.326 .     6    ARG A    H    c  1
ATOM          77 N  N    . LEU AA   1     7          N    . LEU AA     7    24.660    13.323    -7.555 1.000     34.825 .     7    LEU A    N    .  1
ATOM          78 C  CA   . LEU AA   1     7          CA   . LEU AA     7    23.330    13.903    -7.707 1.000     35.967 .     7    LEU A    CA   .  1
ATOM          79 H  HA   . LEU AA   1     7          HA   . LEU AA     7    23.291    14.443    -8.524 1.000     35.967 .     7    LEU A    HA   c  1
ATOM          80 C  CB   . LEU AA   1     7          CB   . LEU AA     7    22.274    12.801    -7.862 1.000     37.583 .     7    LEU A    CB   .  1
ATOM          81 H  HB3  . LEU AA   1     7          HB3  . LEU AA     7    21.393    13.208    -7.874 1.000     37.583 .     7    LEU A    HB3  c  1
ATOM          82 H  HB2  . LEU AA   1     7          HB2  . LEU AA     7    22.295    12.231    -7.078 1.000     37.583 .     7    LEU A    HB2  c  1
ATOM          83 C  CG   . LEU AA   1     7          CG   . LEU AA     7    22.435    11.936    -9.105 1.000     38.620 .     7    LEU A    CG   .  1
ATOM          84 H  HG   . LEU AA   1     7          HG   . LEU AA     7    23.357    11.643    -9.168 1.000     38.620 .     7    LEU A    HG   c  1
ATOM          85 C  CD1  . LEU AA   1     7          CD1  . LEU AA     7    21.572    10.696    -8.969 1.000     42.226 .     7    LEU A    CD1  .  1
ATOM          86 H  HD11 . LEU AA   1     7          HD11 . LEU AA     7    21.851    10.204    -8.194 1.000     42.226 .     7    LEU A    HD11 c  1
ATOM          87 H  HD12 . LEU AA   1     7          HD12 . LEU AA     7    21.678    10.154    -9.754 1.000     42.226 .     7    LEU A    HD12 c  1
ATOM          88 H  HD13 . LEU AA   1     7          HD13 . LEU AA     7    20.654    10.963    -8.875 1.000     42.226 .     7    LEU A    HD13 c  1
ATOM          89 C  CD2  . LEU AA   1     7          CD2  . LEU AA     7    22.116    12.700   -10.374 1.000     41.905 .     7    LEU A    CD2  .  1
ATOM          90 H  HD21 . LEU AA   1     7          HD21 . LEU AA     7    21.207    13.007   -10.334 1.000     41.905 .     7    LEU A    HD21 c  1
ATOM          91 H  HD22 . LEU AA   1     7          HD22 . LEU AA     7    22.229    12.116   -11.127 1.000     41.905 .     7    LEU A    HD22 c  1
ATOM          92 H  HD23 . LEU AA   1     7          HD23 . LEU AA     7    22.712    13.449   -10.446 1.000     41.905 .     7    LEU A    HD23 c  1
ATOM          93 C  C    . LEU AA   1     7          C    . LEU AA     7    23.000    14.772    -6.508 1.000     36.499 .     7    LEU A    C    .  1
ATOM          94 O  O    . LEU AA   1     7          O    . LEU AA     7    22.500    15.865    -6.673 1.000     36.468 .     7    LEU A    O    .  1
ATOM          95 H  H    . LEU AA   1     7          H    . LEU AA     7    24.840    12.337    -7.430 1.000     34.825 .     7    LEU A    H    c  1
ATOM          96 N  N    . GLN AA   1     8          N    . GLN AA     8    23.287    14.289    -5.302 1.000     38.989 .     8    GLN A    N    .  1
ATOM          97 C  CA   . GLN AA   1     8          CA   . GLN AA     8    23.076    15.101    -4.100 1.000     43.574 .     8    GLN A    CA   .  1
ATOM          98 H  HA   . GLN AA   1     8          HA   . GLN AA     8    22.127    15.330    -4.012 1.000     43.574 .     8    GLN A    HA   c  1
ATOM          99 C  CB   . GLN AA   1     8          CB   . GLN AA     8    23.439    14.312    -2.846 1.000     49.398 .     8    GLN A    CB   .  1
ATOM         100 H  HB3  . GLN AA   1     8          HB3  . GLN AA     8    23.569    14.931    -2.110 1.000     49.398 .     8    GLN A    HB3  c  1
ATOM         101 H  HB2  . GLN AA   1     8          HB2  . GLN AA     8    24.269    13.837    -3.002 1.000     49.398 .     8    GLN A    HB2  c  1
ATOM         102 C  CG   . GLN AA   1     8          CG   . GLN AA     8    22.365    13.307    -2.456 1.000     56.641 .     8    GLN A    CG   .  1
ATOM         103 H  HG3  . GLN AA   1     8          HG3  . GLN AA     8    22.148    12.761    -3.228 1.000     56.641 .     8    GLN A    HG3  c  1
ATOM         104 H  HG2  . GLN AA   1     8          HG2  . GLN AA     8    21.578    13.787    -2.154 1.000     56.641 .     8    GLN A    HG2  c  1
ATOM         105 C  CD   . GLN AA   1     8          CD   . GLN AA     8    22.801    12.381    -1.339 1.000     64.239 .     8    GLN A    CD   .  1
ATOM         106 O  OE1  . GLN AA   1     8          OE1  . GLN AA     8    23.982    12.309    -0.986 1.000     67.258 .     8    GLN A    OE1  .  1
ATOM         107 N  NE2  . GLN AA   1     8          NE2  . GLN AA     8    21.843    11.669    -0.770 1.000     71.956 .     8    GLN A    NE2  .  1
ATOM         108 H  HE21 . GLN AA   1     8          HE21 . GLN AA     8    22.032    11.127    -0.130 1.000     71.956 .     8    GLN A    HE21 c  1
ATOM         109 H  HE22 . GLN AA   1     8          HE22 . GLN AA     8    21.030    11.748    -1.040 1.000     71.956 .     8    GLN A    HE22 c  1
ATOM         110 C  C    . GLN AA   1     8          C    . GLN AA     8    23.891    16.392    -4.144 1.000     42.484 .     8    GLN A    C    .  1
ATOM         111 O  O    . GLN AA   1     8          O    . GLN AA     8    23.452    17.448    -3.696 1.000     41.844 .     8    GLN A    O    .  1
ATOM         112 H  H    . GLN AA   1     8          H    . GLN AA     8    23.650    13.346    -5.296 1.000     38.989 .     8    GLN A    H    c  1
ATOM         113 N  N    . ASN AA   1     9          N    . ASN AA     9    25.080    16.303    -4.709 1.000     41.234 .     9    ASN A    N    .  1
ATOM         114 C  CA   . ASN AA   1     9          CA   . ASN AA     9    25.917    17.475    -4.835 1.000     42.255 .     9    ASN A    CA   .  1
ATOM         115 H  HA   . ASN AA   1     9          HA   . ASN AA     9    26.087    17.862    -3.951 1.000     42.255 .     9    ASN A    HA   c  1
ATOM         116 C  CB   . ASN AA   1     9          CB   . ASN AA     9    27.312    17.077    -5.310 1.000     45.045 .     9    ASN A    CB   .  1
ATOM         117 H  HB3  . ASN AA   1     9          HB3  . ASN AA     9    27.314    17.028    -6.279 1.000     45.045 .     9    ASN A    HB3  c  1
ATOM         118 H  HB2  . ASN AA   1     9          HB2  . ASN AA     9    27.541    16.214    -4.930 1.000     45.045 .     9    ASN A    HB2  c  1
ATOM         119 C  CG   . ASN AA   1     9          CG   . ASN AA     9    28.350    18.064    -4.889 1.000     50.017 .     9    ASN A    CG   .  1
ATOM         120 O  OD1  . ASN AA   1     9          OD1  . ASN AA     9    28.700    18.141    -3.708 1.000     56.896 .     9    ASN A    OD1  .  1
ATOM         121 N  ND2  . ASN AA   1     9          ND2  . ASN AA     9    28.830    18.857    -5.835 1.000     52.440 .     9    ASN A    ND2  .  1
ATOM         122 H  HD21 . ASN AA   1     9          HD21 . ASN AA     9    29.514    19.524    -5.615 1.000     52.440 .     9    ASN A    HD21 c  1
ATOM         123 H  HD22 . ASN AA   1     9          HD22 . ASN AA     9    28.501    18.777    -6.755 1.000     52.440 .     9    ASN A    HD22 c  1
ATOM         124 C  C    . ASN AA   1     9          C    . ASN AA     9    25.299    18.562    -5.739 1.000     40.908 .     9    ASN A    C    .  1
ATOM         125 O  O    . ASN AA   1     9          O    . ASN AA     9    25.355    19.747    -5.404 1.000     41.773 .     9    ASN A    O    .  1
ATOM         126 H  H    . ASN AA   1     9          H    . ASN AA     9    25.339    15.380    -5.031 1.000     41.234 .     9    ASN A    H    c  1
ATOM         127 N  N    . ASN AA   1    10          N    . ASN AA    10    24.678    18.163    -6.852 1.000     40.479 .    10    ASN A    N    .  1
ATOM         128 C  CA   . ASN AA   1    10          CA   . ASN AA    10    23.984    19.118    -7.736 1.000     41.129 .    10    ASN A    CA   .  1
ATOM         129 H  HA   . ASN AA   1    10          HA   . ASN AA    10    24.596    19.835    -8.001 1.000     41.129 .    10    ASN A    HA   c  1
ATOM         130 C  CB   . ASN AA   1    10          CB   . ASN AA    10    23.530    18.440    -9.041 1.000     44.592 .    10    ASN A    CB   .  1
ATOM         131 H  HB3  . ASN AA   1    10          HB3  . ASN AA    10    23.109    19.102    -9.611 1.000     44.592 .    10    ASN A    HB3  c  1
ATOM         132 H  HB2  . ASN AA   1    10          HB2  . ASN AA    10    22.901    17.733    -8.827 1.000     44.592 .    10    ASN A    HB2  c  1
ATOM         133 C  CG   . ASN AA   1    10          CG   . ASN AA    10    24.681    17.821    -9.817 1.000     48.032 .    10    ASN A    CG   .  1
ATOM         134 O  OD1  . ASN AA   1    10          OD1  . ASN AA    10    25.844    18.142    -9.599 1.000     50.482 .    10    ASN A    OD1  .  1
ATOM         135 N  ND2  . ASN AA   1    10          ND2  . ASN AA    10    24.349    16.944   -10.747 1.000     51.777 .    10    ASN A    ND2  .  1
ATOM         136 H  HD21 . ASN AA   1    10          HD21 . ASN AA    10    25.045    16.509   -11.282 1.000     51.777 .    10    ASN A    HD21 c  1
ATOM         137 H  HD22 . ASN AA   1    10          HD22 . ASN AA    10    23.406    16.728   -10.902 1.000     51.777 .    10    ASN A    HD22 c  1
ATOM         138 C  C    . ASN AA   1    10          C    . ASN AA    10    22.758    19.733    -7.071 1.000     39.626 .    10    ASN A    C    .  1
ATOM         139 O  O    . ASN AA   1    10          O    . ASN AA    10    22.420    20.885    -7.316 1.000     39.494 .    10    ASN A    O    .  1
ATOM         140 H  H    . ASN AA   1    10          H    . ASN AA    10    24.732    17.168    -7.019 1.000     40.479 .    10    ASN A    H    c  1
ATOM         141 N  N    . GLN AA   1    11          N    . GLN AA    11    22.059    18.936    -6.267 1.000     39.097 .    11    GLN A    N    .  1
ATOM         142 C  CA   . GLN AA   1    11          CA   . GLN AA    11    20.875    19.428    -5.563 1.000     41.150 .    11    GLN A    CA   .  1
ATOM         143 H  HA   . GLN AA   1    11          HA   . GLN AA    11    20.268    19.868    -6.194 1.000     41.150 .    11    GLN A    HA   c  1
ATOM         144 C  CB   . GLN AA   1    11          CB   . GLN AA    11    20.061    18.265    -5.014 1.000     44.521 .    11    GLN A    CB   .  1
ATOM         145 H  HB3  . GLN AA   1    11          HB3  . GLN AA    11    19.458    18.596    -4.330 1.000     44.521 .    11    GLN A    HB3  c  1
ATOM         146 H  HB2  . GLN AA   1    11          HB2  . GLN AA    11    20.663    17.620    -4.610 1.000     44.521 .    11    GLN A    HB2  c  1
ATOM         147 C  CG   . GLN AA   1    11          CG   . GLN AA    11    19.255    17.582    -6.100 1.000     50.085 .    11    GLN A    CG   .  1
ATOM         148 H  HG3  . GLN AA   1    11          HG3  . GLN AA    11    19.854    17.300    -6.808 1.000     50.085 .    11    GLN A    HG3  c  1
ATOM         149 H  HG2  . GLN AA   1    11          HG2  . GLN AA    11    18.597    18.206    -6.445 1.000     50.085 .    11    GLN A    HG2  c  1
ATOM         150 C  CD   . GLN AA   1    11          CD   . GLN AA    11    18.518    16.361    -5.604 1.000     55.291 .    11    GLN A    CD   .  1
ATOM         151 O  OE1  . GLN AA   1    11          OE1  . GLN AA    11    19.122    15.405    -5.118 1.000     55.409 .    11    GLN A    OE1  .  1
ATOM         152 N  NE2  . GLN AA   1    11          NE2  . GLN AA    11    17.207    16.385    -5.727 1.000     62.792 .    11    GLN A    NE2  .  1
ATOM         153 H  HE21 . GLN AA   1    11          HE21 . GLN AA    11    16.737    15.714    -5.461 1.000     62.792 .    11    GLN A    HE21 c  1
ATOM         154 H  HE22 . GLN AA   1    11          HE22 . GLN AA    11    16.820    17.071    -6.073 1.000     62.792 .    11    GLN A    HE22 c  1
ATOM         155 C  C    . GLN AA   1    11          C    . GLN AA    11    21.235    20.428    -4.454 1.000     37.254 .    11    GLN A    C    .  1
ATOM         156 O  O    . GLN AA   1    11          O    . GLN AA    11    20.576    21.433    -4.303 1.000     37.344 .    11    GLN A    O    .  1
ATOM         157 H  H    . GLN AA   1    11          H    . GLN AA    11    22.414    17.993    -6.194 1.000     39.097 .    11    GLN A    H    c  1
ATOM         158 N  N    . ARG AA   1    12          N    . ARG AA    12    22.300    20.181    -3.707 1.000     36.041 .    12    ARG A    N    .  1
ATOM         159 C  CA   . ARG AA   1    12          CA   . ARG AA    12    22.784    21.212    -2.786 1.000     36.473 .    12    ARG A    CA   .  1
ATOM         160 H  HA   . ARG AA   1    12          HA   . ARG AA    12    22.137    21.344    -2.061 1.000     36.473 .    12    ARG A    HA   c  1
ATOM         161 C  CB   . ARG AA   1    12          CB   . ARG AA    12    24.105    20.824    -2.178 1.000     39.486 .    12    ARG A    CB   .  1
ATOM         162 H  HB3  . ARG AA   1    12          HB3  . ARG AA    12    24.476    21.590    -1.714 1.000     39.486 .    12    ARG A    HB3  c  1
ATOM         163 H  HB2  . ARG AA   1    12          HB2  . ARG AA    12    24.715    20.565    -2.887 1.000     39.486 .    12    ARG A    HB2  c  1
ATOM         164 C  CG   . ARG AA   1    12          CG   . ARG AA    12    24.056    19.690    -1.197 1.000     44.211 .    12    ARG A    CG   .  1
ATOM         165 H  HG3  . ARG AA   1    12          HG3  . ARG AA    12    23.411    19.034    -1.505 1.000     44.211 .    12    ARG A    HG3  c  1
ATOM         166 H  HG2  . ARG AA   1    12          HG2  . ARG AA    12    23.820    20.038    -0.323 1.000     44.211 .    12    ARG A    HG2  c  1
ATOM         167 C  CD   . ARG AA   1    12          CD   . ARG AA    12    25.448    19.130    -1.204 1.000     47.666 .    12    ARG A    CD   .  1
ATOM         168 H  HD3  . ARG AA   1    12          HD3  . ARG AA    12    26.082    19.859    -1.123 1.000     47.666 .    12    ARG A    HD3  c  1
ATOM         169 H  HD2  . ARG AA   1    12          HD2  . ARG AA    12    25.588    18.641    -2.030 1.000     47.666 .    12    ARG A    HD2  c  1
ATOM         170 N  NE   . ARG AA   1    12          NE   . ARG AA    12    25.734    18.210    -0.125 1.000     54.783 .    12    ARG A    NE   .  1
ATOM         171 H  HE   . ARG AA   1    12          HE   . ARG AA    12    25.145    18.218     0.646 1.000     54.783 .    12    ARG A    HE   c  1
ATOM         172 C  CZ   . ARG AA   1    12          CZ   . ARG AA    12    26.758    17.370    -0.155 1.000     57.320 .    12    ARG A    CZ   .  1
ATOM         173 N  NH1  . ARG AA   1    12          NH1  . ARG AA    12    27.576    17.344    -1.208 1.000     54.957 .    12    ARG A    NH1  .  1
ATOM         174 H  HH11 . ARG AA   1    12          HH11 . ARG AA    12    27.440    17.874    -1.871 1.000     54.957 .    12    ARG A    HH11 c  1
ATOM         175 H  HH12 . ARG AA   1    12          HH12 . ARG AA    12    28.239    16.797    -1.224 1.000     54.957 .    12    ARG A    HH12 c  1
ATOM         176 N  NH2  . ARG AA   1    12          NH2  . ARG AA    12    26.976    16.569     0.880 1.000     64.250 .    12    ARG A    NH2  .  1
ATOM         177 H  HH21 . ARG AA   1    12          HH21 . ARG AA    12    26.455    16.597     1.563 1.000     64.250 .    12    ARG A    HH21 c  1
ATOM         178 H  HH22 . ARG AA   1    12          HH22 . ARG AA    12    27.639    16.021     0.868 1.000     64.250 .    12    ARG A    HH22 c  1
ATOM         179 C  C    . ARG AA   1    12          C    . ARG AA    12    23.003    22.547    -3.503 1.000     33.744 .    12    ARG A    C    .  1
ATOM         180 O  O    . ARG AA   1    12          O    . ARG AA    12    22.605    23.601    -3.001 1.000     32.364 .    12    ARG A    O    .  1
ATOM         181 H  H    . ARG AA   1    12          H    . ARG AA    12    22.727    19.273    -3.819 1.000     36.041 .    12    ARG A    H    c  1
ATOM         182 N  N    . LYS AA   1    13          N    . LYS AA    13    23.674    22.501    -4.653 1.000     32.720 .    13    LYS A    N    .  1
ATOM         183 C  CA   . LYS AA   1    13          CA   . LYS AA    13    23.974    23.714    -5.409 1.000     34.359 .    13    LYS A    CA   .  1
ATOM         184 H  HA   . LYS AA   1    13          HA   . LYS AA    13    24.515    24.323    -4.865 1.000     34.359 .    13    LYS A    HA   c  1
ATOM         185 C  CB   . LYS AA   1    13          CB   . LYS AA    13    24.861    23.406    -6.623 1.000     37.491 .    13    LYS A    CB   .  1
ATOM         186 H  HB3  . LYS AA   1    13          HB3  . LYS AA    13    24.884    24.183    -7.203 1.000     37.491 .    13    LYS A    HB3  c  1
ATOM         187 H  HB2  . LYS AA   1    13          HB2  . LYS AA    13    24.478    22.663    -7.115 1.000     37.491 .    13    LYS A    HB2  c  1
ATOM         188 C  CG   . LYS AA   1    13          CG   . LYS AA    13    26.283    23.050    -6.213 1.000     40.357 .    13    LYS A    CG   .  1
ATOM         189 H  HG3  . LYS AA   1    13          HG3  . LYS AA    13    26.258    22.276    -5.628 1.000     40.357 .    13    LYS A    HG3  c  1
ATOM         190 H  HG2  . LYS AA   1    13          HG2  . LYS AA    13    26.686    23.815    -5.775 1.000     40.357 .    13    LYS A    HG2  c  1
ATOM         191 C  CD   . LYS AA   1    13          CD   . LYS AA    13    27.175    22.689    -7.393 1.000     46.179 .    13    LYS A    CD   .  1
ATOM         192 H  HD3  . LYS AA   1    13          HD3  . LYS AA    13    27.238    23.453    -7.987 1.000     46.179 .    13    LYS A    HD3  c  1
ATOM         193 H  HD2  . LYS AA   1    13          HD2  . LYS AA    13    26.805    21.915    -7.845 1.000     46.179 .    13    LYS A    HD2  c  1
ATOM         194 C  CE   . LYS AA   1    13          CE   . LYS AA    13    28.570    22.341    -6.895 1.000     50.809 .    13    LYS A    CE   .  1
ATOM         195 H  HE3  . LYS AA   1    13          HE3  . LYS AA    13    28.516    21.558    -6.324 1.000     50.809 .    13    LYS A    HE3  c  1
ATOM         196 H  HE2  . LYS AA   1    13          HE2  . LYS AA    13    28.931    23.099    -6.410 1.000     50.809 .    13    LYS A    HE2  c  1
ATOM         197 N  NZ   . LYS AA   1    13          NZ   . LYS AA    13    29.501    22.028    -8.011 1.000     58.178 .    13    LYS A    NZ   .  1
ATOM         198 H  HZ1  . LYS AA   1    13          HZ1  . LYS AA    13    29.173    21.277    -8.512 1.000     58.178 .    13    LYS A    HZ1  c  1
ATOM         199 H  HZ2  . LYS AA   1    13          HZ2  . LYS AA    13    30.370    21.812    -7.663 1.000     58.178 .    13    LYS A    HZ2  c  1
ATOM         200 H  HZ3  . LYS AA   1    13          HZ3  . LYS AA    13    29.578    22.785    -8.597 1.000     58.178 .    13    LYS A    HZ3  c  1
ATOM         201 C  C    . LYS AA   1    13          C    . LYS AA    13    22.722    24.450    -5.845 1.000     34.931 .    13    LYS A    C    .  1
ATOM         202 O  O    . LYS AA   1    13          O    . LYS AA    13    22.667    25.689    -5.797 1.000     35.523 .    13    LYS A    O    .  1
ATOM         203 H  H    . LYS AA   1    13          H    . LYS AA    13    23.945    21.571    -4.938 1.000     32.720 .    13    LYS A    H    c  1
ATOM         204 N  N    . ASP AA   1    14          N    . ASP AA    14    21.711    23.705    -6.260 1.000     36.104 .    14    ASP A    N    .  1
ATOM         205 C  CA   . ASP AA   1    14          CA   . ASP AA    14    20.412    24.303    -6.594 1.000     39.763 .    14    ASP A    CA   .  1
ATOM         206 H  HA   . ASP AA   1    14          HA   . ASP AA    14    20.526    24.990    -7.283 1.000     39.763 .    14    ASP A    HA   c  1
ATOM         207 C  CB   . ASP AA   1    14          CB   . ASP AA    14    19.469    23.253    -7.197 1.000     44.792 .    14    ASP A    CB   .  1
ATOM         208 H  HB3  . ASP AA   1    14          HB3  . ASP AA    14    18.608    23.665    -7.372 1.000     44.792 .    14    ASP A    HB3  c  1
ATOM         209 H  HB2  . ASP AA   1    14          HB2  . ASP AA    14    19.368    22.521    -6.569 1.000     44.792 .    14    ASP A    HB2  c  1
ATOM         210 C  CG   . ASP AA   1    14          CG   . ASP AA    14    19.987    22.680    -8.503 1.000     50.319 .    14    ASP A    CG   .  1
ATOM         211 O  OD1  . ASP AA   1    14          OD1  . ASP AA    14    20.478    23.452    -9.347 1.000     54.246 .    14    ASP A    OD1  .  1
ATOM         212 O  OD2  . ASP AA   1    14          OD2  . ASP AA    14    19.901    21.448    -8.696 1.000     56.778 .    14    ASP A    OD2  .  1
ATOM         213 C  C    . ASP AA   1    14          C    . ASP AA    14    19.756    24.937    -5.369 1.000     36.960 .    14    ASP A    C    .  1
ATOM         214 O  O    . ASP AA   1    14          O    . ASP AA    14    19.237    26.031    -5.460 1.000     36.333 .    14    ASP A    O    .  1
ATOM         215 H  H    . ASP AA   1    14          H    . ASP AA    14    21.916    22.718    -6.322 1.000     36.104 .    14    ASP A    H    c  1
ATOM         216 N  N    . ARG AA   1    15          N    . ARG AA    15    19.777    24.253    -4.226 1.000     36.512 .    15    ARG A    N    .  1
ATOM         217 C  CA   . ARG AA   1    15          CA   . ARG AA    15    19.165    24.809    -3.002 1.000     38.476 .    15    ARG A    CA   .  1
ATOM         218 H  HA   . ARG AA   1    15          HA   . ARG AA    15    18.218    25.006    -3.161 1.000     38.476 .    15    ARG A    HA   c  1
ATOM         219 C  CB   . ARG AA   1    15          CB   . ARG AA    15    19.185    23.783    -1.876 1.000     43.192 .    15    ARG A    CB   .  1
ATOM         220 H  HB3  . ARG AA   1    15          HB3  . ARG AA    15    19.108    24.245    -1.027 1.000     43.192 .    15    ARG A    HB3  c  1
ATOM         221 H  HB2  . ARG AA   1    15          HB2  . ARG AA    15    20.031    23.309    -1.895 1.000     43.192 .    15    ARG A    HB2  c  1
ATOM         222 C  CG   . ARG AA   1    15          CG   . ARG AA    15    18.067    22.764    -1.967 1.000     51.969 .    15    ARG A    CG   .  1
ATOM         223 H  HG3  . ARG AA   1    15          HG3  . ARG AA    15    18.361    22.020    -2.516 1.000     51.969 .    15    ARG A    HG3  c  1
ATOM         224 H  HG2  . ARG AA   1    15          HG2  . ARG AA    15    17.279    23.191    -2.339 1.000     51.969 .    15    ARG A    HG2  c  1
ATOM         225 C  CD   . ARG AA   1    15          CD   . ARG AA    15    17.696    22.214    -0.595 1.000     59.612 .    15    ARG A    CD   .  1
ATOM         226 H  HD3  . ARG AA   1    15          HD3  . ARG AA    15    16.974    22.747    -0.225 1.000     59.612 .    15    ARG A    HD3  c  1
ATOM         227 H  HD2  . ARG AA   1    15          HD2  . ARG AA    15    18.477    22.244    -0.021 1.000     59.612 .    15    ARG A    HD2  c  1
ATOM         228 N  NE   . ARG AA   1    15          NE   . ARG AA    15    17.244    20.830    -0.676 1.000     66.234 .    15    ARG A    NE   .  1
ATOM         229 H  HE   . ARG AA   1    15          HE   . ARG AA    15    16.293    20.657    -0.590 1.000     66.234 .    15    ARG A    HE   c  1
ATOM         230 C  CZ   . ARG AA   1    15          CZ   . ARG AA    15    18.035    19.773    -0.860 1.000     66.797 .    15    ARG A    CZ   .  1
ATOM         231 N  NH1  . ARG AA   1    15          NH1  . ARG AA    15    19.355    19.902    -0.994 1.000     62.573 .    15    ARG A    NH1  .  1
ATOM         232 H  HH11 . ARG AA   1    15          HH11 . ARG AA    15    19.716    20.681    -0.963 1.000     62.573 .    15    ARG A    HH11 c  1
ATOM         233 H  HH12 . ARG AA   1    15          HH12 . ARG AA    15    19.845    19.205    -1.112 1.000     62.573 .    15    ARG A    HH12 c  1
ATOM         234 N  NH2  . ARG AA   1    15          NH2  . ARG AA    15    17.491    18.564    -0.917 1.000     72.985 .    15    ARG A    NH2  .  1
ATOM         235 H  HH21 . ARG AA   1    15          HH21 . ARG AA    15    16.640    18.471    -0.836 1.000     72.985 .    15    ARG A    HH21 c  1
ATOM         236 H  HH22 . ARG AA   1    15          HH22 . ARG AA    15    17.990    17.873    -1.035 1.000     72.985 .    15    ARG A    HH22 c  1
ATOM         237 C  C    . ARG AA   1    15          C    . ARG AA    15    19.852    26.099    -2.529 1.000     35.381 .    15    ARG A    C    .  1
ATOM         238 O  O    . ARG AA   1    15          O    . ARG AA    15    19.201    27.061    -2.122 1.000     34.881 .    15    ARG A    O    .  1
ATOM         239 H  H    . ARG AA   1    15          H    . ARG AA    15    20.234    23.354    -4.276 1.000     36.512 .    15    ARG A    H    c  1
ATOM         240 N  N    . ARG AA   1    16          N    . ARG AA    16    21.179    26.092    -2.583 1.000     33.428 .    16    ARG A    N    .  1
ATOM         241 C  CA   . ARG AA   1    16          CA   . ARG AA    16    21.995    27.261    -2.272 1.000     33.975 .    16    ARG A    CA   .  1
ATOM         242 H  HA   . ARG AA   1    16          HA   . ARG AA    16    21.975    27.437    -1.308 1.000     33.975 .    16    ARG A    HA   c  1
ATOM         243 C  CB   . ARG AA   1    16          CB   . ARG AA    16    23.409    27.018    -2.771 1.000     35.462 .    16    ARG A    CB   .  1
ATOM         244 H  HB3  . ARG AA   1    16          HB3  . ARG AA    16    23.585    27.609    -3.520 1.000     35.462 .    16    ARG A    HB3  c  1
ATOM         245 H  HB2  . ARG AA   1    16          HB2  . ARG AA    16    23.482    26.100    -3.077 1.000     35.462 .    16    ARG A    HB2  c  1
ATOM         246 C  CG   . ARG AA   1    16          CG   . ARG AA    16    24.480    27.236    -1.780 1.000     38.128 .    16    ARG A    CG   .  1
ATOM         247 H  HG3  . ARG AA   1    16          HG3  . ARG AA    16    24.287    26.714    -0.986 1.000     38.128 .    16    ARG A    HG3  c  1
ATOM         248 H  HG2  . ARG AA   1    16          HG2  . ARG AA    16    24.537    28.183    -1.579 1.000     38.128 .    16    ARG A    HG2  c  1
ATOM         249 C  CD   . ARG AA   1    16          CD   . ARG AA    16    25.773    26.753    -2.432 1.000     40.529 .    16    ARG A    CD   .  1
ATOM         250 H  HD3  . ARG AA   1    16          HD3  . ARG AA    16    26.512    27.288    -2.103 1.000     40.529 .    16    ARG A    HD3  c  1
ATOM         251 H  HD2  . ARG AA   1    16          HD2  . ARG AA    16    25.691    26.834    -3.395 1.000     40.529 .    16    ARG A    HD2  c  1
ATOM         252 N  NE   . ARG AA   1    16          NE   . ARG AA    16    26.041    25.371    -2.116 1.000     40.576 .    16    ARG A    NE   .  1
ATOM         253 H  HE   . ARG AA   1    16          HE   . ARG AA    16    25.410    24.905    -1.545 1.000     40.576 .    16    ARG A    HE   c  1
ATOM         254 C  CZ   . ARG AA   1    16          CZ   . ARG AA    16    27.083    24.693    -2.547 1.000     41.789 .    16    ARG A    CZ   .  1
ATOM         255 N  NH1  . ARG AA   1    16          NH1  . ARG AA    16    27.984    25.266    -3.328 1.000     44.982 .    16    ARG A    NH1  .  1
ATOM         256 H  HH11 . ARG AA   1    16          HH11 . ARG AA    16    27.892    26.089    -3.559 1.000     44.982 .    16    ARG A    HH11 c  1
ATOM         257 H  HH12 . ARG AA   1    16          HH12 . ARG AA    16    28.662    24.815    -3.605 1.000     44.982 .    16    ARG A    HH12 c  1
ATOM         258 N  NH2  . ARG AA   1    16          NH2  . ARG AA    16    27.212    23.427    -2.191 1.000     42.808 .    16    ARG A    NH2  .  1
ATOM         259 H  HH21 . ARG AA   1    16          HH21 . ARG AA    16    26.621    23.060    -1.686 1.000     42.808 .    16    ARG A    HH21 c  1
ATOM         260 H  HH22 . ARG AA   1    16          HH22 . ARG AA    16    27.887    22.970    -2.465 1.000     42.808 .    16    ARG A    HH22 c  1
ATOM         261 C  C    . ARG AA   1    16          C    . ARG AA    16    21.495    28.495    -3.011 1.000     33.157 .    16    ARG A    C    .  1
ATOM         262 O  O    . ARG AA   1    16          O    . ARG AA    16    21.289    29.564    -2.427 1.000     33.946 .    16    ARG A    O    .  1
ATOM         263 H  H    . ARG AA   1    16          H    . ARG AA    16    21.552    25.195    -2.861 1.000     33.428 .    16    ARG A    H    c  1
ATOM         264 N  N    . LEU AA   1    17          N    . LEU AA    17    21.365    28.341    -4.319 1.000     32.291 .    17    LEU A    N    .  1
ATOM         265 C  CA   . LEU AA   1    17          CA   . LEU AA    17    20.943    29.427    -5.193 1.000     34.491 .    17    LEU A    CA   .  1
ATOM         266 H  HA   . LEU AA   1    17          HA   . LEU AA    17    21.547    30.192    -5.093 1.000     34.491 .    17    LEU A    HA   c  1
ATOM         267 C  CB   . LEU AA   1    17          CB   . LEU AA    17    21.019    28.965    -6.653 1.000     37.581 .    17    LEU A    CB   .  1
ATOM         268 H  HB3  . LEU AA   1    17          HB3  . LEU AA    17    20.344    28.284    -6.804 1.000     37.581 .    17    LEU A    HB3  c  1
ATOM         269 H  HB2  . LEU AA   1    17          HB2  . LEU AA    17    21.874    28.533    -6.804 1.000     37.581 .    17    LEU A    HB2  c  1
ATOM         270 C  CG   . LEU AA   1    17          CG   . LEU AA    17    20.845    30.038    -7.721 1.000     43.395 .    17    LEU A    CG   .  1
ATOM         271 H  HG   . LEU AA   1    17          HG   . LEU AA    17    19.920    30.331    -7.727 1.000     43.395 .    17    LEU A    HG   c  1
ATOM         272 C  CD1  . LEU AA   1    17          CD1  . LEU AA    17    21.706    31.255    -7.427 1.000     44.287 .    17    LEU A    CD1  .  1
ATOM         273 H  HD11 . LEU AA   1    17          HD11 . LEU AA    17    21.449    31.621    -6.578 1.000     44.287 .    17    LEU A    HD11 c  1
ATOM         274 H  HD12 . LEU AA   1    17          HD12 . LEU AA    17    21.570    31.908    -8.117 1.000     44.287 .    17    LEU A    HD12 c  1
ATOM         275 H  HD13 . LEU AA   1    17          HD13 . LEU AA    17    22.627    30.988    -7.405 1.000     44.287 .    17    LEU A    HD13 c  1
ATOM         276 C  CD2  . LEU AA   1    17          CD2  . LEU AA    17    21.179    29.447    -9.088 1.000     49.040 .    17    LEU A    CD2  .  1
ATOM         277 H  HD21 . LEU AA   1    17          HD21 . LEU AA    17    22.088    29.140    -9.082 1.000     49.040 .    17    LEU A    HD21 c  1
ATOM         278 H  HD22 . LEU AA   1    17          HD22 . LEU AA    17    21.069    30.126    -9.758 1.000     49.040 .    17    LEU A    HD22 c  1
ATOM         279 H  HD23 . LEU AA   1    17          HD23 . LEU AA    17    20.585    28.713    -9.265 1.000     49.040 .    17    LEU A    HD23 c  1
ATOM         280 C  C    . LEU AA   1    17          C    . LEU AA    17    19.524    29.860    -4.860 1.000     34.162 .    17    LEU A    C    .  1
ATOM         281 O  O    . LEU AA   1    17          O    . LEU AA    17    19.205    31.039    -4.870 1.000     35.623 .    17    LEU A    O    .  1
ATOM         282 H  H    . LEU AA   1    17          H    . LEU AA    17    21.586    27.408    -4.637 1.000     32.291 .    17    LEU A    H    c  1
ATOM         283 N  N    . GLN AA   1    18          N    . GLN AA    18    18.673    28.897    -4.561 1.000     31.093 .    18    GLN A    N    .  1
ATOM         284 C  CA   . GLN AA   1    18          CA   . GLN AA    18    17.290    29.194    -4.231 1.000     33.949 .    18    GLN A    CA   .  1
ATOM         285 H  HA   . GLN AA   1    18          HA   . GLN AA    18    16.870    29.691    -4.964 1.000     33.949 .    18    GLN A    HA   c  1
ATOM         286 C  CB   . GLN AA   1    18          CB   . GLN AA    18    16.468    27.911    -4.158 1.000     37.649 .    18    GLN A    CB   .  1
ATOM         287 H  HB3  . GLN AA   1    18          HB3  . GLN AA    18    16.803    27.362    -3.432 1.000     37.649 .    18    GLN A    HB3  c  1
ATOM         288 H  HB2  . GLN AA   1    18          HB2  . GLN AA    18    16.571    27.422    -4.990 1.000     37.649 .    18    GLN A    HB2  c  1
ATOM         289 C  CG   . GLN AA   1    18          CG   . GLN AA    18    15.004    28.220    -3.927 1.000     42.889 .    18    GLN A    CG   .  1
ATOM         290 H  HG3  . GLN AA   1    18          HG3  . GLN AA    18    14.909    28.690    -3.084 1.000     42.889 .    18    GLN A    HG3  c  1
ATOM         291 H  HG2  . GLN AA   1    18          HG2  . GLN AA    18    14.505    27.388    -3.905 1.000     42.889 .    18    GLN A    HG2  c  1
ATOM         292 C  CD   . GLN AA   1    18          CD   . GLN AA    18    14.393    29.096    -5.015 1.000     47.053 .    18    GLN A    CD   .  1
ATOM         293 O  OE1  . GLN AA   1    18          OE1  . GLN AA    18    14.683    28.936    -6.202 1.000     56.678 .    18    GLN A    OE1  .  1
ATOM         294 N  NE2  . GLN AA   1    18          NE2  . GLN AA    18    13.561    30.037    -4.614 1.000     49.572 .    18    GLN A    NE2  .  1
ATOM         295 H  HE21 . GLN AA   1    18          HE21 . GLN AA    18    13.190    30.557    -5.190 1.000     49.572 .    18    GLN A    HE21 c  1
ATOM         296 H  HE22 . GLN AA   1    18          HE22 . GLN AA    18    13.389    30.131    -3.777 1.000     49.572 .    18    GLN A    HE22 c  1
ATOM         297 C  C    . GLN AA   1    18          C    . GLN AA    18    17.179    30.023    -2.946 1.000     30.485 .    18    GLN A    C    .  1
ATOM         298 O  O    . GLN AA   1    18          O    . GLN AA    18    16.450    30.996    -2.915 1.000     29.022 .    18    GLN A    O    .  1
ATOM         299 H  H    . GLN AA   1    18          H    . GLN AA    18    19.066    27.967    -4.584 1.000     31.093 .    18    GLN A    H    c  1
ATOM         300 N  N    . PHE AA   1    19          N    . PHE AA    19    17.960    29.684    -1.921 1.000     28.838 .    19    PHE A    N    .  1
ATOM         301 C  CA   . PHE AA   1    19          CA   . PHE AA    19    18.047    30.549    -0.728 1.000     28.856 .    19    PHE A    CA   .  1
ATOM         302 H  HA   . PHE AA   1    19          HA   . PHE AA    19    17.199    30.528    -0.236 1.000     28.856 .    19    PHE A    HA   c  1
ATOM         303 C  CB   . PHE AA   1    19          CB   . PHE AA    19    19.114    30.065     0.264 1.000     26.632 .    19    PHE A    CB   .  1
ATOM         304 H  HB3  . PHE AA   1    19          HB3  . PHE AA    19    19.138    30.670     1.021 1.000     26.632 .    19    PHE A    HB3  c  1
ATOM         305 H  HB2  . PHE AA   1    19          HB2  . PHE AA    19    19.979    30.073    -0.174 1.000     26.632 .    19    PHE A    HB2  c  1
ATOM         306 C  CG   . PHE AA   1    19          CG   . PHE AA    19    18.872    28.680     0.786 1.000     27.851 .    19    PHE A    CG   .  1
ATOM         307 C  CD1  . PHE AA   1    19          CD1  . PHE AA    19    17.595    28.172     0.882 1.000     28.856 .    19    PHE A    CD1  .  1
ATOM         308 H  HD1  . PHE AA   1    19          HD1  . PHE AA    19    16.871    28.696     0.626 1.000     28.856 .    19    PHE A    HD1  c  1
ATOM         309 C  CE1  . PHE AA   1    19          CE1  . PHE AA    19    17.377    26.892     1.355 1.000     29.698 .    19    PHE A    CE1  .  1
ATOM         310 H  HE1  . PHE AA   1    19          HE1  . PHE AA    19    16.512    26.555     1.403 1.000     29.698 .    19    PHE A    HE1  c  1
ATOM         311 C  CZ   . PHE AA   1    19          CZ   . PHE AA    19    18.439    26.115     1.756 1.000     29.222 .    19    PHE A    CZ   .  1
ATOM         312 H  HZ   . PHE AA   1    19          HZ   . PHE AA    19    18.290    25.258     2.085 1.000     29.222 .    19    PHE A    HZ   c  1
ATOM         313 C  CE2  . PHE AA   1    19          CE2  . PHE AA    19    19.725    26.613     1.667 1.000     28.343 .    19    PHE A    CE2  .  1
ATOM         314 H  HE2  . PHE AA   1    19          HE2  . PHE AA    19    20.445    26.091     1.939 1.000     28.343 .    19    PHE A    HE2  c  1
ATOM         315 C  CD2  . PHE AA   1    19          CD2  . PHE AA    19    19.935    27.883     1.175 1.000     27.803 .    19    PHE A    CD2  .  1
ATOM         316 H  HD2  . PHE AA   1    19          HD2  . PHE AA    19    20.802    28.211     1.103 1.000     27.803 .    19    PHE A    HD2  c  1
ATOM         317 C  C    . PHE AA   1    19          C    . PHE AA    19    18.361    31.993    -1.095 1.000     29.275 .    19    PHE A    C    .  1
ATOM         318 O  O    . PHE AA   1    19          O    . PHE AA    19    17.708    32.924    -0.626 1.000     26.451 .    19    PHE A    O    .  1
ATOM         319 H  H    . PHE AA   1    19          H    . PHE AA    19    18.465    28.817    -2.033 1.000     28.838 .    19    PHE A    H    c  1
ATOM         320 N  N    . VAL AA   1    20          N    . VAL AA    20    19.398    32.165    -1.917 1.000     29.646 .    20    VAL A    N    .  1
ATOM         321 C  CA   . VAL AA   1    20          CA   . VAL AA    20    19.844    33.496    -2.288 1.000     29.114 .    20    VAL A    CA   .  1
ATOM         322 H  HA   . VAL AA   1    20          HA   . VAL AA    20    20.052    34.016    -1.484 1.000     29.114 .    20    VAL A    HA   c  1
ATOM         323 C  CB   . VAL AA   1    20          CB   . VAL AA    20    21.171    33.424    -3.067 1.000     29.617 .    20    VAL A    CB   .  1
ATOM         324 H  HB   . VAL AA   1    20          HB   . VAL AA    20    21.089    32.751    -3.774 1.000     29.617 .    20    VAL A    HB   c  1
ATOM         325 C  CG1  . VAL AA   1    20          CG1  . VAL AA    20    21.468    34.737    -3.736 1.000     30.885 .    20    VAL A    CG1  .  1
ATOM         326 H  HG11 . VAL AA   1    20          HG11 . VAL AA    20    20.757    34.944    -4.347 1.000     30.885 .    20    VAL A    HG11 c  1
ATOM         327 H  HG12 . VAL AA   1    20          HG12 . VAL AA    20    22.297    34.664    -4.214 1.000     30.885 .    20    VAL A    HG12 c  1
ATOM         328 H  HG13 . VAL AA   1    20          HG13 . VAL AA    20    21.534    35.421    -3.066 1.000     30.885 .    20    VAL A    HG13 c  1
ATOM         329 C  CG2  . VAL AA   1    20          CG2  . VAL AA    20    22.313    33.003    -2.153 1.000     29.193 .    20    VAL A    CG2  .  1
ATOM         330 H  HG21 . VAL AA   1    20          HG21 . VAL AA    20    22.400    33.646    -1.446 1.000     29.193 .    20    VAL A    HG21 c  1
ATOM         331 H  HG22 . VAL AA   1    20          HG22 . VAL AA    20    23.125    32.968    -2.664 1.000     29.193 .    20    VAL A    HG22 c  1
ATOM         332 H  HG23 . VAL AA   1    20          HG23 . VAL AA    20    22.117    32.137    -1.787 1.000     29.193 .    20    VAL A    HG23 c  1
ATOM         333 C  C    . VAL AA   1    20          C    . VAL AA    20    18.737    34.202    -3.098 1.000     29.985 .    20    VAL A    C    .  1
ATOM         334 O  O    . VAL AA   1    20          O    . VAL AA    20    18.425    35.366    -2.846 1.000     29.861 .    20    VAL A    O    .  1
ATOM         335 H  H    . VAL AA   1    20          H    . VAL AA    20    19.826    31.310    -2.243 1.000     29.646 .    20    VAL A    H    c  1
ATOM         336 N  N    . ARG AA   1    21          N    . ARG AA    21    18.131    33.499    -4.037 1.000     31.809 .    21    ARG A    N    .  1
ATOM         337 C  CA   . ARG AA   1    21          CA   . ARG AA    21    17.051    34.083    -4.868 1.000     34.194 .    21    ARG A    CA   .  1
ATOM         338 H  HA   . ARG AA   1    21          HA   . ARG AA    21    17.363    34.910    -5.291 1.000     34.194 .    21    ARG A    HA   c  1
ATOM         339 C  CB   . ARG AA   1    21          CB   . ARG AA    21    16.694    33.160    -6.019 1.000     36.281 .    21    ARG A    CB   .  1
ATOM         340 H  HB3  . ARG AA   1    21          HB3  . ARG AA    21    15.900    33.499    -6.461 1.000     36.281 .    21    ARG A    HB3  c  1
ATOM         341 H  HB2  . ARG AA   1    21          HB2  . ARG AA    21    16.499    32.277    -5.667 1.000     36.281 .    21    ARG A    HB2  c  1
ATOM         342 C  CG   . ARG AA   1    21          CG   . ARG AA    21    17.799    33.021    -7.066 1.000     39.610 .    21    ARG A    CG   .  1
ATOM         343 H  HG3  . ARG AA   1    21          HG3  . ARG AA    21    17.619    32.240    -7.613 1.000     39.610 .    21    ARG A    HG3  c  1
ATOM         344 H  HG2  . ARG AA   1    21          HG2  . ARG AA    21    18.654    32.951    -6.615 1.000     39.610 .    21    ARG A    HG2  c  1
ATOM         345 C  CD   . ARG AA   1    21          CD   . ARG AA    21    17.872    34.225    -7.999 1.000     43.000 .    21    ARG A    CD   .  1
ATOM         346 H  HD3  . ARG AA   1    21          HD3  . ARG AA    21    17.891    35.036    -7.467 1.000     43.000 .    21    ARG A    HD3  c  1
ATOM         347 H  HD2  . ARG AA   1    21          HD2  . ARG AA    21    17.100    34.216    -8.587 1.000     43.000 .    21    ARG A    HD2  c  1
ATOM         348 N  NE   . ARG AA   1    21          NE   . ARG AA    21    19.078    34.209    -8.839 1.000     45.155 .    21    ARG A    NE   .  1
ATOM         349 H  HE   . ARG AA   1    21          HE   . ARG AA    21    19.796    34.821    -8.614 1.000     45.155 .    21    ARG A    HE   c  1
ATOM         350 C  CZ   . ARG AA   1    21          CZ   . ARG AA    21    19.252    33.409    -9.892 1.000     46.206 .    21    ARG A    CZ   .  1
ATOM         351 N  NH1  . ARG AA   1    21          NH1  . ARG AA    21    18.316    32.531   -10.245 1.000     48.801 .    21    ARG A    NH1  .  1
ATOM         352 H  HH11 . ARG AA   1    21          HH11 . ARG AA    21    17.587    32.474    -9.792 1.000     48.801 .    21    ARG A    HH11 c  1
ATOM         353 H  HH12 . ARG AA   1    21          HH12 . ARG AA    21    18.440    32.021   -10.926 1.000     48.801 .    21    ARG A    HH12 c  1
ATOM         354 N  NH2  . ARG AA   1    21          NH2  . ARG AA    21    20.378    33.474   -10.592 1.000     47.132 .    21    ARG A    NH2  .  1
ATOM         355 H  HH21 . ARG AA   1    21          HH21 . ARG AA    21    20.993    34.031   -10.366 1.000     47.132 .    21    ARG A    HH21 c  1
ATOM         356 H  HH22 . ARG AA   1    21          HH22 . ARG AA    21    20.492    32.959   -11.271 1.000     47.132 .    21    ARG A    HH22 c  1
ATOM         357 C  C    . ARG AA   1    21          C    . ARG AA    21    15.782    34.409    -4.052 1.000     33.404 .    21    ARG A    C    .  1
ATOM         358 O  O    . ARG AA   1    21          O    . ARG AA    21    15.228    35.488    -4.166 1.000     31.580 .    21    ARG A    O    .  1
ATOM         359 H  H    . ARG AA   1    21          H    . ARG AA    21    18.469    32.552    -4.127 1.000     31.809 .    21    ARG A    H    c  1
ATOM         360 N  N    . THR AA   1    22          N    . THR AA    22    15.362    33.484    -3.204 1.000     32.967 .    22    THR A    N    .  1
ATOM         361 C  CA   . THR AA   1    22          CA   . THR AA    22    14.198    33.711    -2.346 1.000     34.530 .    22    THR A    CA   .  1
ATOM         362 H  HA   . THR AA   1    22          HA   . THR AA    22    13.395    33.830    -2.895 1.000     34.530 .    22    THR A    HA   c  1
ATOM         363 C  CB   . THR AA   1    22          CB   . THR AA    22    13.921    32.481    -1.496 1.000     34.859 .    22    THR A    CB   .  1
ATOM         364 H  HB   . THR AA   1    22          HB   . THR AA    22    14.672    32.332    -0.901 1.000     34.859 .    22    THR A    HB   c  1
ATOM         365 O  OG1  . THR AA   1    22          OG1  . THR AA    22    13.729    31.373    -2.378 1.000     35.252 .    22    THR A    OG1  .  1
ATOM         366 H  HG1  . THR AA   1    22          HG1  . THR AA    22    13.577    30.693    -1.945 0.000     35.252 .    22    THR A    HG1  c  1
ATOM         367 C  CG2  . THR AA   1    22          CG2  . THR AA    22    12.666    32.676    -0.622 1.000     35.849 .    22    THR A    CG2  .  1
ATOM         368 H  HG21 . THR AA   1    22          HG21 . THR AA    22    12.788    33.425    -0.035 1.000     35.849 .    22    THR A    HG21 c  1
ATOM         369 H  HG22 . THR AA   1    22          HG22 . THR AA    22    12.509    31.890    -0.093 1.000     35.849 .    22    THR A    HG22 c  1
ATOM         370 H  HG23 . THR AA   1    22          HG23 . THR AA    22    11.900    32.836    -1.178 1.000     35.849 .    22    THR A    HG23 c  1
ATOM         371 C  C    . THR AA   1    22          C    . THR AA    22    14.365    34.940    -1.462 1.000     33.909 .    22    THR A    C    .  1
ATOM         372 O  O    . THR AA   1    22          O    . THR AA    22    13.433    35.707    -1.272 1.000     33.293 .    22    THR A    O    .  1
ATOM         373 H  H    . THR AA   1    22          H    . THR AA    22    15.908    32.634    -3.209 1.000     32.967 .    22    THR A    H    c  1
ATOM         374 N  N    . HIS AA   1    23          N    . HIS AA    23    15.580    35.171    -0.984 1.000     33.020 .    23    HIS A    N    .  1
ATOM         375 C  CA   . HIS AA   1    23          CA   . HIS AA    23    15.865    36.364    -0.193 1.000     32.604 .    23    HIS A    CA   .  1
ATOM         376 H  HA   . HIS AA   1    23          HA   . HIS AA    23    15.252    36.414     0.570 1.000     32.604 .    23    HIS A    HA   c  1
ATOM         377 C  CB   . HIS AA   1    23          CB   . HIS AA    23    17.270    36.252     0.372 1.000     31.470 .    23    HIS A    CB   .  1
ATOM         378 H  HB3  . HIS AA   1    23          HB3  . HIS AA    23    17.903    36.217    -0.362 1.000     31.470 .    23    HIS A    HB3  c  1
ATOM         379 H  HB2  . HIS AA   1    23          HB2  . HIS AA    23    17.339    35.433     0.887 1.000     31.470 .    23    HIS A    HB2  c  1
ATOM         380 C  CG   . HIS AA   1    23          CG   . HIS AA    23    17.662    37.383     1.260 1.000     31.314 .    23    HIS A    CG   .  1
ATOM         381 N  ND1  . HIS AA   1    23          ND1  . HIS AA    23    17.276    37.455     2.581 1.000     31.859 .    23    HIS A    ND1  .  1
ATOM         382 H  HD1  . HIS AA   1    23          HD1  . HIS AA    23    16.784    36.879     2.988 1.000     31.859 .    23    HIS A    HD1  c  1
ATOM         383 C  CE1  . HIS AA   1    23          CE1  . HIS AA    23    17.780    38.547     3.126 1.000     31.704 .    23    HIS A    CE1  .  1
ATOM         384 H  HE1  . HIS AA   1    23          HE1  . HIS AA    23    17.666    38.817     4.009 1.000     31.704 .    23    HIS A    HE1  c  1
ATOM         385 N  NE2  . HIS AA   1    23          NE2  . HIS AA    23    18.473    39.190     2.204 1.000     31.393 .    23    HIS A    NE2  .  1
ATOM         386 H  HE2  . HIS AA   1    23          HE2  . HIS AA    23    18.892    39.932     2.321 1.000     31.393 .    23    HIS A    HE2  c  1
ATOM         387 C  CD2  . HIS AA   1    23          CD2  . HIS AA    23    18.415    38.481     1.028 1.000     31.243 .    23    HIS A    CD2  .  1
ATOM         388 H  HD2  . HIS AA   1    23          HD2  . HIS AA    23    18.819    38.713     0.223 1.000     31.243 .    23    HIS A    HD2  c  1
ATOM         389 C  C    . HIS AA   1    23          C    . HIS AA    23    15.727    37.664    -1.007 1.000     33.170 .    23    HIS A    C    .  1
ATOM         390 O  O    . HIS AA   1    23          O    . HIS AA    23    15.129    38.657    -0.532 1.000     30.014 .    23    HIS A    O    .  1
ATOM         391 H  H    . HIS AA   1    23          H    . HIS AA    23    16.264    34.464    -1.214 1.000     33.020 .    23    HIS A    H    c  1
ATOM         392 N  N    . GLN AA   1    24          N    . GLN AA    24    16.298    37.667    -2.216 1.000     32.633 .    24    GLN A    N    .  1
ATOM         393 C  CA   . GLN AA   1    24          CA   . GLN AA    24    16.144    38.804    -3.123 1.000     34.288 .    24    GLN A    CA   .  1
ATOM         394 H  HA   . GLN AA   1    24          HA   . GLN AA    24    16.562    39.601    -2.735 1.000     34.288 .    24    GLN A    HA   c  1
ATOM         395 C  CB   . GLN AA   1    24          CB   . GLN AA    24    16.828    38.541    -4.470 1.000     35.754 .    24    GLN A    CB   .  1
ATOM         396 H  HB3  . GLN AA   1    24          HB3  . GLN AA    24    16.563    39.231    -5.098 1.000     35.754 .    24    GLN A    HB3  c  1
ATOM         397 H  HB2  . GLN AA   1    24          HB2  . GLN AA    24    16.533    37.682    -4.811 1.000     35.754 .    24    GLN A    HB2  c  1
ATOM         398 C  CG   . GLN AA   1    24          CG   . GLN AA    24    18.344    38.526    -4.391 1.000     36.489 .    24    GLN A    CG   .  1
ATOM         399 H  HG3  . GLN AA   1    24          HG3  . GLN AA    24    18.615    37.984    -3.634 1.000     36.489 .    24    GLN A    HG3  c  1
ATOM         400 H  HG2  . GLN AA   1    24          HG2  . GLN AA    24    18.663    39.436    -4.284 1.000     36.489 .    24    GLN A    HG2  c  1
ATOM         401 C  CD   . GLN AA   1    24          CD   . GLN AA    24    18.991    37.945    -5.642 1.000     39.826 .    24    GLN A    CD   .  1
ATOM         402 O  OE1  . GLN AA   1    24          OE1  . GLN AA    24    18.442    38.037    -6.752 1.000     38.789 .    24    GLN A    OE1  .  1
ATOM         403 N  NE2  . GLN AA   1    24          NE2  . GLN AA    24    20.164    37.319    -5.464 1.000     39.631 .    24    GLN A    NE2  .  1
ATOM         404 H  HE21 . GLN AA   1    24          HE21 . GLN AA    24    20.572    36.973    -6.137 1.000     39.631 .    24    GLN A    HE21 c  1
ATOM         405 H  HE22 . GLN AA   1    24          HE22 . GLN AA    24    20.507    37.264    -4.677 1.000     39.631 .    24    GLN A    HE22 c  1
ATOM         406 C  C    . GLN AA   1    24          C    . GLN AA    24    14.664    39.095    -3.393 1.000     35.925 .    24    GLN A    C    .  1
ATOM         407 O  O    . GLN AA   1    24          O    . GLN AA    24    14.256    40.258    -3.391 1.000     36.596 .    24    GLN A    O    .  1
ATOM         408 H  H    . GLN AA   1    24          H    . GLN AA    24    16.827    36.834    -2.432 1.000     32.633 .    24    GLN A    H    c  1
ATOM         409 N  N    . GLU AA   1    25          N    . GLU AA    25    13.882    38.048    -3.651 1.000     35.223 .    25    GLU A    N    .  1
ATOM         410 C  CA   . GLU AA   1    25          CA   . GLU AA    25    12.464    38.230    -3.949 1.000     39.168 .    25    GLU A    CA   .  1
ATOM         411 H  HA   . GLU AA   1    25          HA   . GLU AA    25    12.357    38.812    -4.731 1.000     39.168 .    25    GLU A    HA   c  1
ATOM         412 C  CB   . GLU AA   1    25          CB   . GLU AA    25    11.783    36.895    -4.283 1.000     42.163 .    25    GLU A    CB   .  1
ATOM         413 H  HB3  . GLU AA   1    25          HB3  . GLU AA    25    10.836    37.051    -4.427 1.000     42.163 .    25    GLU A    HB3  c  1
ATOM         414 H  HB2  . GLU AA   1    25          HB2  . GLU AA    25    11.887    36.291    -3.531 1.000     42.163 .    25    GLU A    HB2  c  1
ATOM         415 C  CG   . GLU AA   1    25          CG   . GLU AA    25    12.318    36.180    -5.518 1.000     46.921 .    25    GLU A    CG   .  1
ATOM         416 H  HG3  . GLU AA   1    25          HG3  . GLU AA    25    13.251    35.959    -5.375 1.000     46.921 .    25    GLU A    HG3  c  1
ATOM         417 H  HG2  . GLU AA   1    25          HG2  . GLU AA    25    12.226    36.765    -6.286 1.000     46.921 .    25    GLU A    HG2  c  1
ATOM         418 C  CD   . GLU AA   1    25          CD   . GLU AA    25    11.571    34.885    -5.823 1.000     52.514 .    25    GLU A    CD   .  1
ATOM         419 O  OE1  . GLU AA   1    25          OE1  . GLU AA    25    11.074    34.218    -4.875 1.000     54.233 .    25    GLU A    OE1  .  1
ATOM         420 O  OE2  . GLU AA   1    25          OE2  . GLU AA    25    11.471    34.543    -7.022 1.000     56.546 .    25    GLU A    OE2  .  1
ATOM         421 C  C    . GLU AA   1    25          C    . GLU AA    25    11.752    38.849    -2.752 1.000     37.465 .    25    GLU A    C    .  1
ATOM         422 O  O    . GLU AA   1    25          O    . GLU AA    25    11.059    39.838    -2.885 1.000     39.686 .    25    GLU A    O    .  1
ATOM         423 H  H    . GLU AA   1    25          H    . GLU AA    25    14.347    37.152    -3.622 1.000     35.223 .    25    GLU A    H    c  1
ATOM         424 N  N    . ALA AA   1    26          N    . ALA AA    26    11.937    38.251    -1.586 1.000     34.730 .    26    ALA A    N    .  1
ATOM         425 C  CA   . ALA AA   1    26          CA   . ALA AA    26    11.251    38.683    -0.368 1.000     36.091 .    26    ALA A    CA   .  1
ATOM         426 H  HA   . ALA AA   1    26          HA   . ALA AA    26    10.281    38.594    -0.480 1.000     36.091 .    26    ALA A    HA   c  1
ATOM         427 C  CB   . ALA AA   1    26          CB   . ALA AA    26    11.599    37.750     0.775 1.000     34.525 .    26    ALA A    CB   .  1
ATOM         428 H  HB1  . ALA AA   1    26          HB1  . ALA AA    26    11.319    36.860     0.548 1.000     34.525 .    26    ALA A    HB1  c  1
ATOM         429 H  HB2  . ALA AA   1    26          HB2  . ALA AA    26    11.142    38.043     1.567 1.000     34.525 .    26    ALA A    HB2  c  1
ATOM         430 H  HB3  . ALA AA   1    26          HB3  . ALA AA    26    12.548    37.770     0.917 1.000     34.525 .    26    ALA A    HB3  c  1
ATOM         431 C  C    . ALA AA   1    26          C    . ALA AA    26    11.529    40.138     0.043 1.000     37.157 .    26    ALA A    C    .  1
ATOM         432 O  O    . ALA AA   1    26          O    . ALA AA    26    10.644    40.821     0.546 1.000     39.468 .    26    ALA A    O    .  1
ATOM         433 H  H    . ALA AA   1    26          H    . ALA AA    26    12.589    37.481    -1.629 1.000     34.730 .    26    ALA A    H    c  1
ATOM         434 N  N    . PHE AA   1    27          N    . PHE AA    27    12.744    40.619    -0.192 1.000     36.568 .    27    PHE A    N    .  1
ATOM         435 C  CA   . PHE AA   1    27          CA   . PHE AA    27    13.142    41.945     0.283 1.000     36.768 .    27    PHE A    CA   .  1
ATOM         436 H  HA   . PHE AA   1    27          HA   . PHE AA    27    12.436    42.325     0.846 1.000     36.768 .    27    PHE A    HA   c  1
ATOM         437 C  CB   . PHE AA   1    27          CB   . PHE AA    27    14.319    41.790     1.249 1.000     34.623 .    27    PHE A    CB   .  1
ATOM         438 H  HB3  . PHE AA   1    27          HB3  . PHE AA    27    14.580    42.667     1.571 1.000     34.623 .    27    PHE A    HB3  c  1
ATOM         439 H  HB2  . PHE AA   1    27          HB2  . PHE AA    27    15.066    41.393     0.775 1.000     34.623 .    27    PHE A    HB2  c  1
ATOM         440 C  CG   . PHE AA   1    27          CG   . PHE AA    27    13.971    40.939     2.399 1.000     33.986 .    27    PHE A    CG   .  1
ATOM         441 C  CD1  . PHE AA   1    27          CD1  . PHE AA    27    13.017    41.395     3.302 1.000     35.983 .    27    PHE A    CD1  .  1
ATOM         442 H  HD1  . PHE AA   1    27          HD1  . PHE AA    27    12.648    42.241     3.193 1.000     35.983 .    27    PHE A    HD1  c  1
ATOM         443 C  CE1  . PHE AA   1    27          CE1  . PHE AA    27    12.617    40.602     4.355 1.000     36.454 .    27    PHE A    CE1  .  1
ATOM         444 H  HE1  . PHE AA   1    27          HE1  . PHE AA    27    11.996    40.922     4.969 1.000     36.454 .    27    PHE A    HE1  c  1
ATOM         445 C  CZ   . PHE AA   1    27          CZ   . PHE AA    27    13.143    39.332     4.493 1.000     34.646 .    27    PHE A    CZ   .  1
ATOM         446 H  HZ   . PHE AA   1    27          HZ   . PHE AA    27    12.868    38.789     5.196 1.000     34.646 .    27    PHE A    HZ   c  1
ATOM         447 C  CE2  . PHE AA   1    27          CE2  . PHE AA    27    14.085    38.866     3.579 1.000     34.652 .    27    PHE A    CE2  .  1
ATOM         448 H  HE2  . PHE AA   1    27          HE2  . PHE AA    27    14.458    38.021     3.685 1.000     34.652 .    27    PHE A    HE2  c  1
ATOM         449 C  CD2  . PHE AA   1    27          CD2  . PHE AA    27    14.459    39.667     2.518 1.000     32.672 .    27    PHE A    CD2  .  1
ATOM         450 H  HD2  . PHE AA   1    27          HD2  . PHE AA    27    15.048    39.338     1.878 1.000     32.672 .    27    PHE A    HD2  c  1
ATOM         451 C  C    . PHE AA   1    27          C    . PHE AA    27    13.427    42.946    -0.820 1.000     38.139 .    27    PHE A    C    .  1
ATOM         452 O  O    . PHE AA   1    27          O    . PHE AA    27    14.111    43.929    -0.586 1.000     38.260 .    27    PHE A    O    .  1
ATOM         453 H  H    . PHE AA   1    27          H    . PHE AA    27    13.345    39.997    -0.714 1.000     36.568 .    27    PHE A    H    c  1
ATOM         454 N  N    . ASP AA   1    28          N    . ASP AA    28    12.908    42.675    -2.016 1.000     41.758 .    28    ASP A    N    .  1
ATOM         455 C  CA   . ASP AA   1    28          CA   . ASP AA    28    13.027    43.578    -3.152 1.000     45.098 .    28    ASP A    CA   .  1
ATOM         456 H  HA   . ASP AA   1    28          HA   . ASP AA    28    12.676    43.149    -3.960 1.000     45.098 .    28    ASP A    HA   c  1
ATOM         457 C  CB   . ASP AA   1    28          CB   . ASP AA    28    12.132    44.813    -2.952 1.000     51.496 .    28    ASP A    CB   .  1
ATOM         458 H  HB3  . ASP AA   1    28          HB3  . ASP AA    28    12.233    45.404    -3.715 1.000     51.496 .    28    ASP A    HB3  c  1
ATOM         459 H  HB2  . ASP AA   1    28          HB2  . ASP AA    28    12.399    45.268    -2.138 1.000     51.496 .    28    ASP A    HB2  c  1
ATOM         460 C  CG   . ASP AA   1    28          CG   . ASP AA    28    10.651    44.457    -2.827 1.000     58.710 .    28    ASP A    CG   .  1
ATOM         461 O  OD1  . ASP AA   1    28          OD1  . ASP AA    28    10.342    43.301    -2.459 1.000     65.397 .    28    ASP A    OD1  .  1
ATOM         462 O  OD2  . ASP AA   1    28          OD2  . ASP AA    28     9.791    45.338    -3.074 1.000     66.424 .    28    ASP A    OD2  .  1
ATOM         463 C  C    . ASP AA   1    28          C    . ASP AA    28    14.460    44.008    -3.437 1.000     41.995 .    28    ASP A    C    .  1
ATOM         464 O  O    . ASP AA   1    28          O    . ASP AA    28    14.721    45.177    -3.647 1.000     44.642 .    28    ASP A    O    .  1
ATOM         465 H  H    . ASP AA   1    28          H    . ASP AA    28    12.430    41.786    -2.044 1.000     41.758 .    28    ASP A    H    c  1
ATOM         466 N  N    . VAL AA   1    29          N    . VAL AA    29    15.381    43.061    -3.465 1.000     38.199 .    29    VAL A    N    .  1
ATOM         467 C  CA   . VAL AA   1    29          CA   . VAL AA    29    16.764    43.369    -3.743 1.000     37.057 .    29    VAL A    CA   .  1
ATOM         468 H  HA   . VAL AA   1    29          HA   . VAL AA    29    16.994    44.245    -3.368 1.000     37.057 .    29    VAL A    HA   c  1
ATOM         469 C  CB   . VAL AA   1    29          CB   . VAL AA    29    17.688    42.322    -3.119 1.000     34.875 .    29    VAL A    CB   .  1
ATOM         470 H  HB   . VAL AA   1    29          HB   . VAL AA    29    17.524    41.456    -3.548 1.000     34.875 .    29    VAL A    HB   c  1
ATOM         471 C  CG1  . VAL AA   1    29          CG1  . VAL AA    29    19.145    42.675    -3.360 1.000     33.770 .    29    VAL A    CG1  .  1
ATOM         472 H  HG11 . VAL AA   1    29          HG11 . VAL AA    29    19.306    42.710    -4.306 1.000     33.770 .    29    VAL A    HG11 c  1
ATOM         473 H  HG12 . VAL AA   1    29          HG12 . VAL AA    29    19.700    42.002    -2.960 1.000     33.770 .    29    VAL A    HG12 c  1
ATOM         474 H  HG13 . VAL AA   1    29          HG13 . VAL AA    29    19.329    43.531    -2.965 1.000     33.770 .    29    VAL A    HG13 c  1
ATOM         475 C  CG2  . VAL AA   1    29          CG2  . VAL AA    29    17.399    42.168    -1.629 1.000     35.441 .    29    VAL A    CG2  .  1
ATOM         476 H  HG21 . VAL AA   1    29          HG21 . VAL AA    29    17.542    43.012    -1.194 1.000     35.441 .    29    VAL A    HG21 c  1
ATOM         477 H  HG22 . VAL AA   1    29          HG22 . VAL AA    29    17.991    41.508    -1.262 1.000     35.441 .    29    VAL A    HG22 c  1
ATOM         478 H  HG23 . VAL AA   1    29          HG23 . VAL AA    29    16.487    41.891    -1.515 1.000     35.441 .    29    VAL A    HG23 c  1
ATOM         479 C  C    . VAL AA   1    29          C    . VAL AA    29    16.927    43.360    -5.271 1.000     38.434 .    29    VAL A    C    .  1
ATOM         480 O  O    . VAL AA   1    29          O    . VAL AA    29    16.511    42.438    -5.933 1.000     39.192 .    29    VAL A    O    .  1
ATOM         481 H  H    . VAL AA   1    29          H    . VAL AA    29    15.031    42.132    -3.279 1.000     38.199 .    29    VAL A    H    c  1
ATOM         482 N  N    . LYS AA   1    30          N    . LYS AA    30    17.468    44.428    -5.827 1.000     42.063 .    30    LYS A    N    .  1
ATOM         483 C  CA   . LYS AA   1    30          CA   . LYS AA    30    17.787    44.478    -7.249 1.000     44.937 .    30    LYS A    CA   .  1
ATOM         484 H  HA   . LYS AA   1    30          HA   . LYS AA    30    17.044    44.111    -7.772 1.000     44.937 .    30    LYS A    HA   c  1
ATOM         485 C  CB   . LYS AA   1    30          CB   . LYS AA    30    17.969    45.943    -7.699 1.000     49.203 .    30    LYS A    CB   .  1
ATOM         486 H  HB3  . LYS AA   1    30          HB3  . LYS AA    30    18.189    45.959    -8.643 1.000     49.203 .    30    LYS A    HB3  c  1
ATOM         487 H  HB2  . LYS AA   1    30          HB2  . LYS AA    30    18.703    46.337    -7.203 1.000     49.203 .    30    LYS A    HB2  c  1
ATOM         488 C  CG   . LYS AA   1    30          CG   . LYS AA    30    16.737    46.832    -7.493 1.000     52.493 .    30    LYS A    CG   .  1
ATOM         489 H  HG3  . LYS AA   1    30          HG3  . LYS AA    30    16.864    47.665    -7.974 1.000     52.493 .    30    LYS A    HG3  c  1
ATOM         490 H  HG2  . LYS AA   1    30          HG2  . LYS AA    30    16.612    46.985    -6.543 1.000     52.493 .    30    LYS A    HG2  c  1
ATOM         491 C  CD   . LYS AA   1    30          CD   . LYS AA    30    15.468    46.175    -8.029 1.000     55.014 .    30    LYS A    CD   .  1
ATOM         492 H  HD3  . LYS AA   1    30          HD3  . LYS AA    30    15.294    45.366    -7.524 1.000     55.014 .    30    LYS A    HD3  c  1
ATOM         493 H  HD2  . LYS AA   1    30          HD2  . LYS AA    30    15.584    45.988    -8.974 1.000     55.014 .    30    LYS A    HD2  c  1
ATOM         494 C  CE   . LYS AA   1    30          CE   . LYS AA    30    14.221    47.050    -7.903 1.000     58.678 .    30    LYS A    CE   .  1
ATOM         495 H  HE3  . LYS AA   1    30          HE3  . LYS AA    30    13.695    46.970    -8.714 1.000     58.678 .    30    LYS A    HE3  c  1
ATOM         496 H  HE2  . LYS AA   1    30          HE2  . LYS AA    30    14.493    47.971    -7.757 1.000     58.678 .    30    LYS A    HE2  c  1
ATOM         497 N  NZ   . LYS AA   1    30          NZ   . LYS AA    30    13.362    46.637    -6.755 1.000     58.989 .    30    LYS A    NZ   .  1
ATOM         498 H  HZ1  . LYS AA   1    30          HZ1  . LYS AA    30    13.073    45.729    -6.871 1.000     58.989 .    30    LYS A    HZ1  c  1
ATOM         499 H  HZ2  . LYS AA   1    30          HZ2  . LYS AA    30    12.588    47.204    -6.703 1.000     58.989 .    30    LYS A    HZ2  c  1
ATOM         500 H  HZ3  . LYS AA   1    30          HZ3  . LYS AA    30    13.855    46.707    -5.934 1.000     58.989 .    30    LYS A    HZ3  c  1
ATOM         501 C  C    . LYS AA   1    30          C    . LYS AA    30    19.059    43.667    -7.484 1.000     43.655 .    30    LYS A    C    .  1
ATOM         502 O  O    . LYS AA   1    30          O    . LYS AA    30    19.961    43.669    -6.635 1.000     41.516 .    30    LYS A    O    .  1
ATOM         503 H  H    . LYS AA   1    30          H    . LYS AA    30    17.633    45.186    -5.180 1.000     42.063 .    30    LYS A    H    c  1
ATOM         504 N  N    . PRO AA   1    31          N    . PRO AA    31    19.147    42.959    -8.622 1.000     44.153 .    31    PRO A    N    .  1
ATOM         505 C  CA   . PRO AA   1    31          CA   . PRO AA    31    20.335    42.147    -8.907 1.000     42.584 .    31    PRO A    CA   .  1
ATOM         506 H  HA   . PRO AA   1    31          HA   . PRO AA    31    20.611    41.663    -8.101 1.000     42.584 .    31    PRO A    HA   c  1
ATOM         507 C  CB   . PRO AA   1    31          CB   . PRO AA    31    19.836    41.177    -9.988 1.000     44.750 .    31    PRO A    CB   .  1
ATOM         508 H  HB3  . PRO AA   1    31          HB3  . PRO AA    31    19.459    40.393    -9.559 1.000     44.750 .    31    PRO A    HB3  c  1
ATOM         509 H  HB2  . PRO AA   1    31          HB2  . PRO AA    31    20.565    40.980   -10.596 1.000     44.750 .    31    PRO A    HB2  c  1
ATOM         510 C  CG   . PRO AA   1    31          CG   . PRO AA    31    18.768    41.933   -10.699 1.000     46.477 .    31    PRO A    CG   .  1
ATOM         511 H  HG3  . PRO AA   1    31          HG3  . PRO AA    31    18.122    41.305   -11.058 1.000     46.477 .    31    PRO A    HG3  c  1
ATOM         512 H  HG2  . PRO AA   1    31          HG2  . PRO AA    31    19.174    42.483   -11.387 1.000     46.477 .    31    PRO A    HG2  c  1
ATOM         513 C  CD   . PRO AA   1    31          CD   . PRO AA    31    18.113    42.808    -9.663 1.000     46.792 .    31    PRO A    CD   .  1
ATOM         514 H  HD3  . PRO AA   1    31          HD3  . PRO AA    31    17.356    42.335    -9.283 1.000     46.792 .    31    PRO A    HD3  c  1
ATOM         515 H  HD2  . PRO AA   1    31          HD2  . PRO AA    31    17.934    43.679   -10.052 1.000     46.792 .    31    PRO A    HD2  c  1
ATOM         516 C  C    . PRO AA   1    31          C    . PRO AA    31    21.509    42.995    -9.400 1.000     42.695 .    31    PRO A    C    .  1
ATOM         517 O  O    . PRO AA   1    31          O    . PRO AA    31    22.048    42.765   -10.468 1.000     43.253 .    31    PRO A    O    .  1
ATOM         518 N  N    . THR AA   1    32          N    . THR AA    32    21.883    43.981    -8.600 1.000     42.463 .    32    THR A    N    .  1
ATOM         519 C  CA   . THR AA   1    32          CA   . THR AA    32    22.961    44.901    -8.900 1.000     42.945 .    32    THR A    CA   .  1
ATOM         520 H  HA   . THR AA   1    32          HA   . THR AA    32    22.903    45.192    -9.834 1.000     42.945 .    32    THR A    HA   c  1
ATOM         521 C  CB   . THR AA   1    32          CB   . THR AA    32    22.824    46.132    -7.973 1.000     44.487 .    32    THR A    CB   .  1
ATOM         522 H  HB   . THR AA   1    32          HB   . THR AA    32    22.958    45.852    -7.054 1.000     44.487 .    32    THR A    HB   c  1
ATOM         523 O  OG1  . THR AA   1    32          OG1  . THR AA    32    21.509    46.684    -8.135 1.000     46.964 .    32    THR A    OG1  .  1
ATOM         524 H  HG1  . THR AA   1    32          HG1  . THR AA    32    21.418    47.339    -7.650 0.000     46.964 .    32    THR A    HG1  c  1
ATOM         525 C  CG2  . THR AA   1    32          CG2  . THR AA    32    23.859    47.201    -8.266 1.000     45.477 .    32    THR A    CG2  .  1
ATOM         526 H  HG21 . THR AA   1    32          HG21 . THR AA    32    24.742    46.845    -8.145 1.000     45.477 .    32    THR A    HG21 c  1
ATOM         527 H  HG22 . THR AA   1    32          HG22 . THR AA    32    23.740    47.945    -7.670 1.000     45.477 .    32    THR A    HG22 c  1
ATOM         528 H  HG23 . THR AA   1    32          HG23 . THR AA    32    23.767    47.508    -9.171 1.000     45.477 .    32    THR A    HG23 c  1
ATOM         529 C  C    . THR AA   1    32          C    . THR AA    32    24.316    44.223    -8.655 1.000     39.536 .    32    THR A    C    .  1
ATOM         530 O  O    . THR AA   1    32          O    . THR AA    32    24.442    43.366    -7.782 1.000     36.033 .    32    THR A    O    .  1
ATOM         531 H  H    . THR AA   1    32          H    . THR AA    32    21.326    44.012    -7.758 1.000     42.463 .    32    THR A    H    c  1
ATOM         532 N  N    . PHE AA   1    33          N    . PHE AA    33    25.309    44.608    -9.443 1.000     40.013 .    33    PHE A    N    .  1
ATOM         533 C  CA   . PHE AA   1    33          CA   . PHE AA    33    26.693    44.257    -9.189 1.000     39.847 .    33    PHE A    CA   .  1
ATOM         534 H  HA   . PHE AA   1    33          HA   . PHE AA    33    26.863    43.336    -9.475 1.000     39.847 .    33    PHE A    HA   c  1
ATOM         535 C  CB   . PHE AA   1    33          CB   . PHE AA    33    27.621    45.198    -9.965 1.000     42.084 .    33    PHE A    CB   .  1
ATOM         536 H  HB3  . PHE AA   1    33          HB3  . PHE AA    33    27.507    46.102    -9.630 1.000     42.084 .    33    PHE A    HB3  c  1
ATOM         537 H  HB2  . PHE AA   1    33          HB2  . PHE AA    33    27.379    45.178   -10.904 1.000     42.084 .    33    PHE A    HB2  c  1
ATOM         538 C  CG   . PHE AA   1    33          CG   . PHE AA    33    29.056    44.839    -9.850 1.000     41.892 .    33    PHE A    CG   .  1
ATOM         539 C  CD1  . PHE AA   1    33          CD1  . PHE AA    33    29.839    45.334    -8.816 1.000     41.913 .    33    PHE A    CD1  .  1
ATOM         540 H  HD1  . PHE AA   1    33          HD1  . PHE AA    33    29.468    45.924    -8.200 1.000     41.913 .    33    PHE A    HD1  c  1
ATOM         541 C  CE1  . PHE AA   1    33          CE1  . PHE AA    33    31.174    44.957    -8.692 1.000     43.371 .    33    PHE A    CE1  .  1
ATOM         542 H  HE1  . PHE AA   1    33          HE1  . PHE AA    33    31.687    45.286    -7.990 1.000     43.371 .    33    PHE A    HE1  c  1
ATOM         543 C  CZ   . PHE AA   1    33          CZ   . PHE AA    33    31.729    44.091    -9.620 1.000     43.342 .    33    PHE A    CZ   .  1
ATOM         544 H  HZ   . PHE AA   1    33          HZ   . PHE AA    33    32.622    43.843    -9.548 1.000     43.342 .    33    PHE A    HZ   c  1
ATOM         545 C  CE2  . PHE AA   1    33          CE2  . PHE AA    33    30.948    43.598   -10.652 1.000     46.066 .    33    PHE A    CE2  .  1
ATOM         546 H  HE2  . PHE AA   1    33          HE2  . PHE AA    33    31.316    43.016   -11.277 1.000     46.066 .    33    PHE A    HE2  c  1
ATOM         547 C  CD2  . PHE AA   1    33          CD2  . PHE AA    33    29.619    43.968   -10.759 1.000     44.424 .    33    PHE A    CD2  .  1
ATOM         548 H  HD2  . PHE AA   1    33          HD2  . PHE AA    33    29.100    43.626   -11.451 1.000     44.424 .    33    PHE A    HD2  c  1
ATOM         549 C  C    . PHE AA   1    33          C    . PHE AA    33    26.978    44.404    -7.700 1.000     38.744 .    33    PHE A    C    .  1
ATOM         550 O  O    . PHE AA   1    33          O    . PHE AA    33    26.623    45.431    -7.118 1.000     41.252 .    33    PHE A    O    .  1
ATOM         551 H  H    . PHE AA   1    33          H    . PHE AA    33    24.997    45.164   -10.227 1.000     40.013 .    33    PHE A    H    c  1
ATOM         552 N  N    . PRO AA   1    34          N    . PRO AA    34    27.640    43.409    -7.076 1.000     36.117 .    34    PRO A    N    .  1
ATOM         553 C  CA   . PRO AA   1    34          CA   . PRO AA    34    28.238    42.185    -7.589 1.000     36.062 .    34    PRO A    CA   .  1
ATOM         554 H  HA   . PRO AA   1    34          HA   . PRO AA    34    28.393    42.266    -8.553 1.000     36.062 .    34    PRO A    HA   c  1
ATOM         555 C  CB   . PRO AA   1    34          CB   . PRO AA    34    29.510    42.092    -6.766 1.000     35.454 .    34    PRO A    CB   .  1
ATOM         556 H  HB3  . PRO AA   1    34          HB3  . PRO AA    34    30.171    42.699    -7.135 1.000     35.454 .    34    PRO A    HB3  c  1
ATOM         557 H  HB2  . PRO AA   1    34          HB2  . PRO AA    34    29.800    41.167    -6.736 1.000     35.454 .    34    PRO A    HB2  c  1
ATOM         558 C  CG   . PRO AA   1    34          CG   . PRO AA    34    29.045    42.556    -5.416 1.000     36.386 .    34    PRO A    CG   .  1
ATOM         559 H  HG3  . PRO AA   1    34          HG3  . PRO AA    34    29.788    42.974    -4.953 1.000     36.386 .    34    PRO A    HG3  c  1
ATOM         560 H  HG2  . PRO AA   1    34          HG2  . PRO AA    34    28.683    41.800    -4.930 1.000     36.386 .    34    PRO A    HG2  c  1
ATOM         561 C  CD   . PRO AA   1    34          CD   . PRO AA    34    27.960    43.572    -5.648 1.000     36.704 .    34    PRO A    CD   .  1
ATOM         562 H  HD3  . PRO AA   1    34          HD3  . PRO AA    34    28.324    44.460    -5.507 1.000     36.704 .    34    PRO A    HD3  c  1
ATOM         563 H  HD2  . PRO AA   1    34          HD2  . PRO AA    34    27.183    43.330    -5.122 1.000     36.704 .    34    PRO A    HD2  c  1
ATOM         564 C  C    . PRO AA   1    34          C    . PRO AA    34    27.410    40.910    -7.367 1.000     34.404 .    34    PRO A    C    .  1
ATOM         565 O  O    . PRO AA   1    34          O    . PRO AA    34    27.960    39.795    -7.387 1.000     34.583 .    34    PRO A    O    .  1
ATOM         566 N  N    . LEU AA   1    35          N    . LEU AA    35    26.103    41.051    -7.237 1.000     33.315 .    35    LEU A    N    .  1
ATOM         567 C  CA   . LEU AA   1    35          CA   . LEU AA    35    25.260    39.903    -6.919 1.000     34.204 .    35    LEU A    CA   .  1
ATOM         568 H  HA   . LEU AA   1    35          HA   . LEU AA    35    25.548    39.500    -6.073 1.000     34.204 .    35    LEU A    HA   c  1
ATOM         569 C  CB   . LEU AA   1    35          CB   . LEU AA    35    23.853    40.373    -6.591 1.000     37.641 .    35    LEU A    CB   .  1
ATOM         570 H  HB3  . LEU AA   1    35          HB3  . LEU AA    35    23.413    40.650    -7.410 1.000     37.641 .    35    LEU A    HB3  c  1
ATOM         571 H  HB2  . LEU AA   1    35          HB2  . LEU AA    35    23.906    41.166    -6.034 1.000     37.641 .    35    LEU A    HB2  c  1
ATOM         572 C  CG   . LEU AA   1    35          CG   . LEU AA    35    22.889    39.422    -5.889 1.000     42.452 .    35    LEU A    CG   .  1
ATOM         573 H  HG   . LEU AA   1    35          HG   . LEU AA    35    22.430    38.888    -6.556 1.000     42.452 .    35    LEU A    HG   c  1
ATOM         574 C  CD1  . LEU AA   1    35          CD1  . LEU AA    35    23.584    38.445    -4.941 1.000     43.050 .    35    LEU A    CD1  .  1
ATOM         575 H  HD11 . LEU AA   1    35          HD11 . LEU AA    35    24.206    37.913    -5.442 1.000     43.050 .    35    LEU A    HD11 c  1
ATOM         576 H  HD12 . LEU AA   1    35          HD12 . LEU AA    35    22.923    37.879    -4.536 1.000     43.050 .    35    LEU A    HD12 c  1
ATOM         577 H  HD13 . LEU AA   1    35          HD13 . LEU AA    35    24.048    38.943    -4.264 1.000     43.050 .    35    LEU A    HD13 c  1
ATOM         578 C  CD2  . LEU AA   1    35          CD2  . LEU AA    35    21.865    40.269    -5.125 1.000     44.490 .    35    LEU A    CD2  .  1
ATOM         579 H  HD21 . LEU AA   1    35          HD21 . LEU AA    35    22.326    40.813    -4.482 1.000     44.490 .    35    LEU A    HD21 c  1
ATOM         580 H  HD22 . LEU AA   1    35          HD22 . LEU AA    35    21.249    39.685    -4.675 1.000     44.490 .    35    LEU A    HD22 c  1
ATOM         581 H  HD23 . LEU AA   1    35          HD23 . LEU AA    35    21.393    40.826    -5.748 1.000     44.490 .    35    LEU A    HD23 c  1
ATOM         582 C  C    . LEU AA   1    35          C    . LEU AA    35    25.250    38.780    -7.957 1.000     32.288 .    35    LEU A    C    .  1
ATOM         583 O  O    . LEU AA   1    35          O    . LEU AA    35    25.419    37.620    -7.590 1.000     32.851 .    35    LEU A    O    .  1
ATOM         584 H  H    . LEU AA   1    35          H    . LEU AA    35    25.758    41.990    -7.373 1.000     33.315 .    35    LEU A    H    c  1
ATOM         585 N  N    . PRO AA   1    36          N    . PRO AA    36    25.073    39.094    -9.248 1.000     33.522 .    36    PRO A    N    .  1
ATOM         586 C  CA   . PRO AA   1    36          CA   . PRO AA    36    25.243    38.004   -10.230 1.000     33.807 .    36    PRO A    CA   .  1
ATOM         587 H  HA   . PRO AA   1    36          HA   . PRO AA    36    24.529    37.342   -10.123 1.000     33.807 .    36    PRO A    HA   c  1
ATOM         588 C  CB   . PRO AA   1    36          CB   . PRO AA    36    25.113    38.720   -11.584 1.000     35.857 .    36    PRO A    CB   .  1
ATOM         589 H  HB3  . PRO AA   1    36          HB3  . PRO AA    36    24.662    38.132   -12.210 1.000     35.857 .    36    PRO A    HB3  c  1
ATOM         590 H  HB2  . PRO AA   1    36          HB2  . PRO AA    36    25.992    39.006   -11.876 1.000     35.857 .    36    PRO A    HB2  c  1
ATOM         591 C  CG   . PRO AA   1    36          CG   . PRO AA    36    24.261    39.906   -11.298 1.000     36.573 .    36    PRO A    CG   .  1
ATOM         592 H  HG3  . PRO AA   1    36          HG3  . PRO AA    36    23.328    39.643   -11.340 1.000     36.573 .    36    PRO A    HG3  c  1
ATOM         593 H  HG2  . PRO AA   1    36          HG2  . PRO AA    36    24.476    40.610   -11.930 1.000     36.573 .    36    PRO A    HG2  c  1
ATOM         594 C  CD   . PRO AA   1    36          CD   . PRO AA    36    24.615    40.344    -9.892 1.000     34.370 .    36    PRO A    CD   .  1
ATOM         595 H  HD3  . PRO AA   1    36          HD3  . PRO AA    36    23.810    40.652    -9.445 1.000     34.370 .    36    PRO A    HD3  c  1
ATOM         596 H  HD2  . PRO AA   1    36          HD2  . PRO AA    36    25.357    40.967    -9.933 1.000     34.370 .    36    PRO A    HD2  c  1
ATOM         597 C  C    . PRO AA   1    36          C    . PRO AA    36    26.568    37.257   -10.143 1.000     33.172 .    36    PRO A    C    .  1
ATOM         598 O  O    . PRO AA   1    36          O    . PRO AA    36    26.581    36.025   -10.183 1.000     33.938 .    36    PRO A    O    .  1
ATOM         599 N  N    . LEU AA   1    37          N    . LEU AA    37    27.677    37.986   -10.029 1.000     34.715 .    37    LEU A    N    .  1
ATOM         600 C  CA   . LEU AA   1    37          CA   . LEU AA    37    29.001    37.366    -9.844 1.000     34.073 .    37    LEU A    CA   .  1
ATOM         601 H  HA   . LEU AA   1    37          HA   . LEU AA    37    29.221    36.807   -10.618 1.000     34.073 .    37    LEU A    HA   c  1
ATOM         602 C  CB   . LEU AA   1    37          CB   . LEU AA    37    30.098    38.431    -9.721 1.000     36.123 .    37    LEU A    CB   .  1
ATOM         603 H  HB3  . LEU AA   1    37          HB3  . LEU AA    37    30.840    38.064    -9.214 1.000     36.123 .    37    LEU A    HB3  c  1
ATOM         604 H  HB2  . LEU AA   1    37          HB2  . LEU AA    37    29.759    39.175    -9.200 1.000     36.123 .    37    LEU A    HB2  c  1
ATOM         605 C  CG   . LEU AA   1    37          CG   . LEU AA    37    30.704    39.037   -10.987 1.000     39.689 .    37    LEU A    CG   .  1
ATOM         606 H  HG   . LEU AA   1    37          HG   . LEU AA    37    29.988    39.347   -11.563 1.000     39.689 .    37    LEU A    HG   c  1
ATOM         607 C  CD1  . LEU AA   1    37          CD1  . LEU AA    37    31.593    40.213   -10.610 1.000     39.755 .    37    LEU A    CD1  .  1
ATOM         608 H  HD11 . LEU AA   1    37          HD11 . LEU AA    37    31.063    40.873   -10.158 1.000     39.755 .    37    LEU A    HD11 c  1
ATOM         609 H  HD12 . LEU AA   1    37          HD12 . LEU AA    37    31.969    40.590   -11.409 1.000     39.755 .    37    LEU A    HD12 c  1
ATOM         610 H  HD13 . LEU AA   1    37          HD13 . LEU AA    37    32.294    39.903   -10.032 1.000     39.755 .    37    LEU A    HD13 c  1
ATOM         611 C  CD2  . LEU AA   1    37          CD2  . LEU AA    37    31.502    37.979   -11.739 1.000     41.945 .    37    LEU A    CD2  .  1
ATOM         612 H  HD21 . LEU AA   1    37          HD21 . LEU AA    37    32.206    37.656   -11.171 1.000     41.945 .    37    LEU A    HD21 c  1
ATOM         613 H  HD22 . LEU AA   1    37          HD22 . LEU AA    37    31.877    38.374   -12.530 1.000     41.945 .    37    LEU A    HD22 c  1
ATOM         614 H  HD23 . LEU AA   1    37          HD23 . LEU AA    37    30.916    37.257   -11.979 1.000     41.945 .    37    LEU A    HD23 c  1
ATOM         615 C  C    . LEU AA   1    37          C    . LEU AA    37    29.046    36.498    -8.578 1.000     31.514 .    37    LEU A    C    .  1
ATOM         616 O  O    . LEU AA   1    37          O    . LEU AA    37    29.638    35.418    -8.576 1.000     32.078 .    37    LEU A    O    .  1
ATOM         617 H  H    . LEU AA   1    37          H    . LEU AA    37    27.517    38.982   -10.081 1.000     34.715 .    37    LEU A    H    c  1
ATOM         618 N  N    . PHE AA   1    38          N    . PHE AA    38    28.447    36.980    -7.492 1.000     28.474 .    38    PHE A    N    .  1
ATOM         619 C  CA   . PHE AA   1    38          CA   . PHE AA    38    28.461    36.230    -6.258 1.000     26.935 .    38    PHE A    CA   .  1
ATOM         620 H  HA   . PHE AA   1    38          HA   . PHE AA    38    29.386    36.056    -5.982 1.000     26.935 .    38    PHE A    HA   c  1
ATOM         621 C  CB   . PHE AA   1    38          CB   . PHE AA    38    27.819    37.042    -5.154 1.000     26.698 .    38    PHE A    CB   .  1
ATOM         622 H  HB3  . PHE AA   1    38          HB3  . PHE AA    38    26.889    37.200    -5.378 1.000     26.698 .    38    PHE A    HB3  c  1
ATOM         623 H  HB2  . PHE AA   1    38          HB2  . PHE AA    38    28.276    37.895    -5.083 1.000     26.698 .    38    PHE A    HB2  c  1
ATOM         624 C  CG   . PHE AA   1    38          CG   . PHE AA    38    27.875    36.373    -3.842 1.000     25.224 .    38    PHE A    CG   .  1
ATOM         625 C  CD1  . PHE AA   1    38          CD1  . PHE AA    38    29.102    36.165    -3.207 1.000     25.014 .    38    PHE A    CD1  .  1
ATOM         626 H  HD1  . PHE AA   1    38          HD1  . PHE AA    38    29.887    36.446    -3.619 1.000     25.014 .    38    PHE A    HD1  c  1
ATOM         627 C  CE1  . PHE AA   1    38          CE1  . PHE AA    38    29.163    35.549    -1.978 1.000     24.213 .    38    PHE A    CE1  .  1
ATOM         628 H  HE1  . PHE AA   1    38          HE1  . PHE AA    38    29.982    35.443    -1.551 1.000     24.213 .    38    PHE A    HE1  c  1
ATOM         629 C  CZ   . PHE AA   1    38          CZ   . PHE AA    38    28.003    35.095    -1.392 1.000     23.363 .    38    PHE A    CZ   .  1
ATOM         630 H  HZ   . PHE AA   1    38          HZ   . PHE AA    38    28.036    34.665    -0.568 1.000     23.363 .    38    PHE A    HZ   c  1
ATOM         631 C  CE2  . PHE AA   1    38          CE2  . PHE AA    38    26.789    35.271    -2.016 1.000     24.482 .    38    PHE A    CE2  .  1
ATOM         632 H  HE2  . PHE AA   1    38          HE2  . PHE AA    38    26.009    34.965    -1.611 1.000     24.482 .    38    PHE A    HE2  c  1
ATOM         633 C  CD2  . PHE AA   1    38          CD2  . PHE AA    38    26.727    35.901    -3.243 1.000     26.077 .    38    PHE A    CD2  .  1
ATOM         634 H  HD2  . PHE AA   1    38          HD2  . PHE AA    38    25.905    36.006    -3.665 1.000     26.077 .    38    PHE A    HD2  c  1
ATOM         635 C  C    . PHE AA   1    38          C    . PHE AA    38    27.733    34.891    -6.386 1.000     27.595 .    38    PHE A    C    .  1
ATOM         636 O  O    . PHE AA   1    38          O    . PHE AA    38    28.200    33.851    -5.884 1.000     27.466 .    38    PHE A    O    .  1
ATOM         637 H  H    . PHE AA   1    38          H    . PHE AA    38    28.002    37.879    -7.606 1.000     28.474 .    38    PHE A    H    c  1
ATOM         638 N  N    . GLU AA   1    39          N    . GLU AA    39    26.623    34.900    -7.113 1.000     29.822 .    39    GLU A    N    .  1
ATOM         639 C  CA   . GLU AA   1    39          CA   . GLU AA    39    25.852    33.690    -7.344 1.000     32.285 .    39    GLU A    CA   .  1
ATOM         640 H  HA   . GLU AA   1    39          HA   . GLU AA    39    25.547    33.319    -6.490 1.000     32.285 .    39    GLU A    HA   c  1
ATOM         641 C  CB   . GLU AA   1    39          CB   . GLU AA    39    24.578    34.020    -8.136 1.000     35.194 .    39    GLU A    CB   .  1
ATOM         642 H  HB3  . GLU AA   1    39          HB3  . GLU AA    39    24.153    33.192    -8.411 1.000     35.194 .    39    GLU A    HB3  c  1
ATOM         643 H  HB2  . GLU AA   1    39          HB2  . GLU AA    39    24.820    34.522    -8.930 1.000     35.194 .    39    GLU A    HB2  c  1
ATOM         644 C  CG   . GLU AA   1    39          CG   . GLU AA    39    23.556    34.840    -7.349 1.000     35.604 .    39    GLU A    CG   .  1
ATOM         645 H  HG3  . GLU AA   1    39          HG3  . GLU AA    39    23.968    35.672    -7.067 1.000     35.604 .    39    GLU A    HG3  c  1
ATOM         646 H  HG2  . GLU AA   1    39          HG2  . GLU AA    39    23.268    34.329    -6.576 1.000     35.604 .    39    GLU A    HG2  c  1
ATOM         647 C  CD   . GLU AA   1    39          CD   . GLU AA    39    22.297    35.203    -8.150 1.000     39.039 .    39    GLU A    CD   .  1
ATOM         648 O  OE1  . GLU AA   1    39          OE1  . GLU AA    39    22.212    34.876    -9.350 1.000     40.850 .    39    GLU A    OE1  .  1
ATOM         649 O  OE2  . GLU AA   1    39          OE2  . GLU AA    39    21.361    35.807    -7.571 1.000     40.663 .    39    GLU A    OE2  .  1
ATOM         650 C  C    . GLU AA   1    39          C    . GLU AA    39    26.707    32.652    -8.078 1.000     35.586 .    39    GLU A    C    .  1
ATOM         651 O  O    . GLU AA   1    39          O    . GLU AA    39    26.717    31.470    -7.717 1.000     36.694 .    39    GLU A    O    .  1
ATOM         652 H  H    . GLU AA   1    39          H    . GLU AA    39    26.378    35.809    -7.478 1.000     29.822 .    39    GLU A    H    c  1
ATOM         653 N  N    . GLU AA   1    40          N    . GLU AA    40    27.436    33.091    -9.097 1.000     36.918 .    40    GLU A    N    .  1
ATOM         654 C  CA   . GLU AA   1    40          CA   . GLU AA    40    28.333    32.196    -9.807 1.000     38.986 .    40    GLU A    CA   .  1
ATOM         655 H  HA   . GLU AA   1    40          HA   . GLU AA    40    27.832    31.440   -10.177 1.000     38.986 .    40    GLU A    HA   c  1
ATOM         656 C  CB   . GLU AA   1    40          CB   . GLU AA    40    28.967    32.895   -11.022 1.000     42.060 .    40    GLU A    CB   .  1
ATOM         657 H  HB3  . GLU AA   1    40          HB3  . GLU AA    40    29.601    32.291   -11.439 1.000     42.060 .    40    GLU A    HB3  c  1
ATOM         658 H  HB2  . GLU AA   1    40          HB2  . GLU AA    40    29.444    33.684   -10.719 1.000     42.060 .    40    GLU A    HB2  c  1
ATOM         659 C  CG   . GLU AA   1    40          CG   . GLU AA    40    27.940    33.313   -12.056 1.000     45.695 .    40    GLU A    CG   .  1
ATOM         660 H  HG3  . GLU AA   1    40          HG3  . GLU AA    40    27.270    33.868   -11.628 1.000     45.695 .    40    GLU A    HG3  c  1
ATOM         661 H  HG2  . GLU AA   1    40          HG2  . GLU AA    40    27.529    32.519   -12.431 1.000     45.695 .    40    GLU A    HG2  c  1
ATOM         662 C  CD   . GLU AA   1    40          CD   . GLU AA    40    28.505    34.116   -13.224 1.000     50.393 .    40    GLU A    CD   .  1
ATOM         663 O  OE1  . GLU AA   1    40          OE1  . GLU AA    40    28.173    33.759   -14.376 1.000     54.207 .    40    GLU A    OE1  .  1
ATOM         664 O  OE2  . GLU AA   1    40          OE2  . GLU AA    40    29.257    35.102   -13.014 1.000     52.017 .    40    GLU A    OE2  .  1
ATOM         665 C  C    . GLU AA   1    40          C    . GLU AA    40    29.415    31.676    -8.862 1.000     37.473 .    40    GLU A    C    .  1
ATOM         666 O  O    . GLU AA   1    40          O    . GLU AA    40    29.763    30.495    -8.896 1.000     38.255 .    40    GLU A    O    .  1
ATOM         667 H  H    . GLU AA   1    40          H    . GLU AA    40    27.311    34.068    -9.322 1.000     36.918 .    40    GLU A    H    c  1
ATOM         668 N  N    . ALA AA   1    41          N    . ALA AA    41    29.938    32.538    -7.995 1.000     35.412 .    41    ALA A    N    .  1
ATOM         669 C  CA   . ALA AA   1    41          CA   . ALA AA    41    31.026    32.112    -7.108 1.000     33.915 .    41    ALA A    CA   .  1
ATOM         670 H  HA   . ALA AA   1    41          HA   . ALA AA    41    31.780    31.779    -7.638 1.000     33.915 .    41    ALA A    HA   c  1
ATOM         671 C  CB   . ALA AA   1    41          CB   . ALA AA    41    31.603    33.286    -6.368 1.000     32.883 .    41    ALA A    CB   .  1
ATOM         672 H  HB1  . ALA AA   1    41          HB1  . ALA AA    41    31.948    33.917    -7.004 1.000     32.883 .    41    ALA A    HB1  c  1
ATOM         673 H  HB2  . ALA AA   1    41          HB2  . ALA AA    41    32.312    32.979    -5.798 1.000     32.883 .    41    ALA A    HB2  c  1
ATOM         674 H  HB3  . ALA AA   1    41          HB3  . ALA AA    41    30.912    33.694    -5.842 1.000     32.883 .    41    ALA A    HB3  c  1
ATOM         675 C  C    . ALA AA   1    41          C    . ALA AA    41    30.603    31.004    -6.131 1.000     34.023 .    41    ALA A    C    .  1
ATOM         676 O  O    . ALA AA   1    41          O    . ALA AA    41    31.344    30.028    -5.914 1.000     32.759 .    41    ALA A    O    .  1
ATOM         677 H  H    . ALA AA   1    41          H    . ALA AA    41    29.539    33.466    -8.001 1.000     35.412 .    41    ALA A    H    c  1
ATOM         678 N  N    . ILE AA   1    42          N    . ILE AA    42    29.412    31.124    -5.557 1.000     32.525 .    42    ILE A    N    .  1
ATOM         679 C  CA   . ILE AA   1    42          CA   . ILE AA    42    29.013    30.156    -4.534 1.000     32.543 .    42    ILE A    CA   .  1
ATOM         680 H  HA   . ILE AA   1    42          HA   . ILE AA    42    29.744    30.024    -3.894 1.000     32.543 .    42    ILE A    HA   c  1
ATOM         681 C  CB   . ILE AA   1    42          CB   . ILE AA    42    27.870    30.648    -3.637 1.000     31.022 .    42    ILE A    CB   .  1
ATOM         682 H  HB   . ILE AA   1    42          HB   . ILE AA    42    27.698    29.983    -2.952 1.000     31.022 .    42    ILE A    HB   c  1
ATOM         683 C  CG1  . ILE AA   1    42          CG1  . ILE AA    42    26.555    30.706    -4.418 1.000     32.817 .    42    ILE A    CG1  .  1
ATOM         684 H  HG13 . ILE AA   1    42          HG13 . ILE AA    42    26.299    29.806    -4.672 1.000     32.817 .    42    ILE A    HG13 c  1
ATOM         685 H  HG12 . ILE AA   1    42          HG12 . ILE AA    42    26.688    31.234    -5.221 1.000     32.817 .    42    ILE A    HG12 c  1
ATOM         686 C  CD1  . ILE AA   1    42          CD1  . ILE AA    42    25.426    31.317    -3.629 1.000     34.109 .    42    ILE A    CD1  .  1
ATOM         687 H  HD11 . ILE AA   1    42          HD11 . ILE AA    42    25.277    30.792    -2.840 1.000     34.109 .    42    ILE A    HD11 c  1
ATOM         688 H  HD12 . ILE AA   1    42          HD12 . ILE AA    42    24.635    31.323    -4.171 1.000     34.109 .    42    ILE A    HD12 c  1
ATOM         689 H  HD13 . ILE AA   1    42          HD13 . ILE AA    42    25.665    32.214    -3.386 1.000     34.109 .    42    ILE A    HD13 c  1
ATOM         690 C  CG2  . ILE AA   1    42          CG2  . ILE AA    42    28.252    31.962    -2.972 1.000     29.759 .    42    ILE A    CG2  .  1
ATOM         691 H  HG21 . ILE AA   1    42          HG21 . ILE AA    42    29.038    31.825    -2.438 1.000     29.759 .    42    ILE A    HG21 c  1
ATOM         692 H  HG22 . ILE AA   1    42          HG22 . ILE AA    42    27.527    32.253    -2.415 1.000     29.759 .    42    ILE A    HG22 c  1
ATOM         693 H  HG23 . ILE AA   1    42          HG23 . ILE AA    42    28.428    32.617    -3.652 1.000     29.759 .    42    ILE A    HG23 c  1
ATOM         694 C  C    . ILE AA   1    42          C    . ILE AA    42    28.643    28.801    -5.107 1.000     33.959 .    42    ILE A    C    .  1
ATOM         695 O  O    . ILE AA   1    42          O    . ILE AA    42    28.655    27.804    -4.394 1.000     34.852 .    42    ILE A    O    .  1
ATOM         696 H  H    . ILE AA   1    42          H    . ILE AA    42    28.837    31.894    -5.867 1.000     32.525 .    42    ILE A    H    c  1
ATOM         697 N  N    . LEU AA   1    43          N    . LEU AA    43    28.304    28.767    -6.385 1.000     36.089 .    43    LEU A    N    .  1
ATOM         698 C  CA   . LEU AA   1    43          CA   . LEU AA    43    28.067    27.512    -7.068 1.000     38.884 .    43    LEU A    CA   .  1
ATOM         699 H  HA   . LEU AA   1    43          HA   . LEU AA    43    27.404    26.983    -6.577 1.000     38.884 .    43    LEU A    HA   c  1
ATOM         700 C  CB   . LEU AA   1    43          CB   . LEU AA    43    27.464    27.759    -8.455 1.000     42.600 .    43    LEU A    CB   .  1
ATOM         701 H  HB3  . LEU AA   1    43          HB3  . LEU AA    43    27.521    26.941    -8.974 1.000     42.600 .    43    LEU A    HB3  c  1
ATOM         702 H  HB2  . LEU AA   1    43          HB2  . LEU AA    43    28.007    28.412    -8.924 1.000     42.600 .    43    LEU A    HB2  c  1
ATOM         703 C  CG   . LEU AA   1    43          CG   . LEU AA    43    26.012    28.241    -8.493 1.000     42.916 .    43    LEU A    CG   .  1
ATOM         704 H  HG   . LEU AA   1    43          HG   . LEU AA    43    25.955    29.106    -8.058 1.000     42.916 .    43    LEU A    HG   c  1
ATOM         705 C  CD1  . LEU AA   1    43          CD1  . LEU AA    43    25.551    28.386    -9.942 1.000     45.903 .    43    LEU A    CD1  .  1
ATOM         706 H  HD11 . LEU AA   1    43          HD11 . LEU AA    43    26.112    29.026   -10.386 1.000     45.903 .    43    LEU A    HD11 c  1
ATOM         707 H  HD12 . LEU AA   1    43          HD12 . LEU AA    43    24.641    28.689    -9.951 1.000     45.903 .    43    LEU A    HD12 c  1
ATOM         708 H  HD13 . LEU AA   1    43          HD13 . LEU AA    43    25.618    27.533   -10.378 1.000     45.903 .    43    LEU A    HD13 c  1
ATOM         709 C  CD2  . LEU AA   1    43          CD2  . LEU AA    43    25.117    27.277    -7.744 1.000     44.095 .    43    LEU A    CD2  .  1
ATOM         710 H  HD21 . LEU AA   1    43          HD21 . LEU AA    43    25.174    26.412    -8.157 1.000     44.095 .    43    LEU A    HD21 c  1
ATOM         711 H  HD22 . LEU AA   1    43          HD22 . LEU AA    43    24.213    27.597    -7.781 1.000     44.095 .    43    LEU A    HD22 c  1
ATOM         712 H  HD23 . LEU AA   1    43          HD23 . LEU AA    43    25.410    27.224    -6.831 1.000     44.095 .    43    LEU A    HD23 c  1
ATOM         713 C  C    . LEU AA   1    43          C    . LEU AA    43    29.333    26.675    -7.213 1.000     39.984 .    43    LEU A    C    .  1
ATOM         714 O  O    . LEU AA   1    43          O    . LEU AA    43    29.235    25.472    -7.386 1.000     38.607 .    43    LEU A    O    .  1
ATOM         715 H  H    . LEU AA   1    43          H    . LEU AA    43    28.230    29.675    -6.821 1.000     36.089 .    43    LEU A    H    c  1
ATOM         716 N  N    . GLU AA   1    44          N    . GLU AA    44    30.506    27.311    -7.143 1.000     39.118 .    44    GLU A    N    .  1
ATOM         717 C  CA   . GLU AA   1    44          CA   . GLU AA    44    31.772    26.603    -7.244 1.000     41.500 .    44    GLU A    CA   .  1
ATOM         718 H  HA   . GLU AA   1    44          HA   . GLU AA    44    31.700    25.878    -7.900 1.000     41.500 .    44    GLU A    HA   c  1
ATOM         719 C  CB   . GLU AA   1    44          CB   . GLU AA    44    32.868    27.530    -7.770 1.000     44.516 .    44    GLU A    CB   .  1
ATOM         720 H  HB3  . GLU AA   1    44          HB3  . GLU AA    44    33.707    27.043    -7.798 1.000     44.516 .    44    GLU A    HB3  c  1
ATOM         721 H  HB2  . GLU AA   1    44          HB2  . GLU AA    44    32.966    28.280    -7.163 1.000     44.516 .    44    GLU A    HB2  c  1
ATOM         722 C  CG   . GLU AA   1    44          CG   . GLU AA    44    32.599    28.083    -9.159 1.000     48.082 .    44    GLU A    CG   .  1
ATOM         723 H  HG3  . GLU AA   1    44          HG3  . GLU AA    44    31.851    28.698    -9.114 1.000     48.082 .    44    GLU A    HG3  c  1
ATOM         724 H  HG2  . GLU AA   1    44          HG2  . GLU AA    44    32.394    27.348    -9.757 1.000     48.082 .    44    GLU A    HG2  c  1
ATOM         725 C  CD   . GLU AA   1    44          CD   . GLU AA    44    33.801    28.833    -9.720 1.000     52.754 .    44    GLU A    CD   .  1
ATOM         726 O  OE1  . GLU AA   1    44          OE1  . GLU AA    44    34.427    29.626    -8.982 1.000     56.633 .    44    GLU A    OE1  .  1
ATOM         727 O  OE2  . GLU AA   1    44          OE2  . GLU AA    44    34.137    28.619   -10.900 1.000     58.594 .    44    GLU A    OE2  .  1
ATOM         728 C  C    . GLU AA   1    44          C    . GLU AA    44    32.247    25.989    -5.939 1.000     40.650 .    44    GLU A    C    .  1
ATOM         729 O  O    . GLU AA   1    44          O    . GLU AA    44    33.205    25.229    -5.944 1.000     41.036 .    44    GLU A    O    .  1
ATOM         730 H  H    . GLU AA   1    44          H    . GLU AA    44    30.421    28.309    -7.016 1.000     39.118 .    44    GLU A    H    c  1
ATOM         731 N  N    . ILE AA   1    45          N    . ILE AA    45    31.598    26.296    -4.818 1.000     38.510 .    45    ILE A    N    .  1
ATOM         732 C  CA   . ILE AA   1    45          CA   . ILE AA    45    32.010    25.726    -3.543 1.000     36.991 .    45    ILE A    CA   .  1
ATOM         733 H  HA   . ILE AA   1    45          HA   . ILE AA    45    32.983    25.790    -3.446 1.000     36.991 .    45    ILE A    HA   c  1
ATOM         734 C  CB   . ILE AA   1    45          CB   . ILE AA    45    31.456    26.507    -2.341 1.000     35.833 .    45    ILE A    CB   .  1
ATOM         735 H  HB   . ILE AA   1    45          HB   . ILE AA    45    30.487    26.468    -2.358 1.000     35.833 .    45    ILE A    HB   c  1
ATOM         736 C  CG1  . ILE AA   1    45          CG1  . ILE AA    45    31.932    27.954    -2.412 1.000     34.849 .    45    ILE A    CG1  .  1
ATOM         737 H  HG13 . ILE AA   1    45          HG13 . ILE AA    45    31.810    28.283    -3.316 1.000     34.849 .    45    ILE A    HG13 c  1
ATOM         738 H  HG12 . ILE AA   1    45          HG12 . ILE AA    45    32.876    27.987    -2.190 1.000     34.849 .    45    ILE A    HG12 c  1
ATOM         739 C  CD1  . ILE AA   1    45          CD1  . ILE AA    45    31.198    28.873    -1.476 1.000     34.212 .    45    ILE A    CD1  .  1
ATOM         740 H  HD11 . ILE AA   1    45          HD11 . ILE AA    45    30.264    28.863    -1.697 1.000     34.212 .    45    ILE A    HD11 c  1
ATOM         741 H  HD12 . ILE AA   1    45          HD12 . ILE AA    45    31.547    29.762    -1.574 1.000     34.212 .    45    ILE A    HD12 c  1
ATOM         742 H  HD13 . ILE AA   1    45          HD13 . ILE AA    45    31.326    28.568    -0.575 1.000     34.212 .    45    ILE A    HD13 c  1
ATOM         743 C  CG2  . ILE AA   1    45          CG2  . ILE AA    45    31.956    25.897    -1.030 1.000     36.820 .    45    ILE A    CG2  .  1
ATOM         744 H  HG21 . ILE AA   1    45          HG21 . ILE AA    45    31.660    24.985    -0.977 1.000     36.820 .    45    ILE A    HG21 c  1
ATOM         745 H  HG22 . ILE AA   1    45          HG22 . ILE AA    45    31.598    26.399    -0.295 1.000     36.820 .    45    ILE A    HG22 c  1
ATOM         746 H  HG23 . ILE AA   1    45          HG23 . ILE AA    45    32.916    25.932    -1.015 1.000     36.820 .    45    ILE A    HG23 c  1
ATOM         747 C  C    . ILE AA   1    45          C    . ILE AA    45    31.577    24.271    -3.479 1.000     40.363 .    45    ILE A    C    .  1
ATOM         748 O  O    . ILE AA   1    45          O    . ILE AA    45    30.398    23.951    -3.715 1.000     39.549 .    45    ILE A    O    .  1
ATOM         749 H  H    . ILE AA   1    45          H    . ILE AA    45    30.825    26.936    -4.932 1.000     38.510 .    45    ILE A    H    c  1
ATOM         750 N  N    . GLU AA   1    46          N    . GLU AA    46    32.535    23.387    -3.185 1.000     42.560 .    46    GLU A    N    .  1
ATOM         751 C  CA   . GLU AA   1    46          CA   . GLU AA    46    32.252    21.956    -3.098 1.000     47.629 .    46    GLU A    CA   .  1
ATOM         752 H  HA   . GLU AA   1    46          HA   . GLU AA    46    31.568    21.709    -3.754 1.000     47.629 .    46    GLU A    HA   c  1
ATOM         753 C  CB   . GLU AA   1    46          CB   . GLU AA    46    33.480    21.118    -3.497 1.000     53.572 .    46    GLU A    CB   .  1
ATOM         754 H  HB3  . GLU AA   1    46          HB3  . GLU AA    46    33.355    20.207    -3.188 1.000     53.572 .    46    GLU A    HB3  c  1
ATOM         755 H  HB2  . GLU AA   1    46          HB2  . GLU AA    46    34.267    21.486    -3.066 1.000     53.572 .    46    GLU A    HB2  c  1
ATOM         756 C  CG   . GLU AA   1    46          CG   . GLU AA    46    33.755    21.066    -5.006 1.000     58.318 .    46    GLU A    CG   .  1
ATOM         757 H  HG3  . GLU AA   1    46          HG3  . GLU AA    46    34.482    20.446    -5.173 1.000     58.318 .    46    GLU A    HG3  c  1
ATOM         758 H  HG2  . GLU AA   1    46          HG2  . GLU AA    46    33.994    21.954    -5.314 1.000     58.318 .    46    GLU A    HG2  c  1
ATOM         759 C  CD   . GLU AA   1    46          CD   . GLU AA    46    32.552    20.599    -5.833 1.000     64.537 .    46    GLU A    CD   .  1
ATOM         760 O  OE1  . GLU AA   1    46          OE1  . GLU AA    46    31.793    19.712    -5.362 1.000     66.034 .    46    GLU A    OE1  .  1
ATOM         761 O  OE2  . GLU AA   1    46          OE2  . GLU AA    46    32.355    21.131    -6.954 1.000     65.747 .    46    GLU A    OE2  .  1
ATOM         762 C  C    . GLU AA   1    46          C    . GLU AA    46    31.761    21.551    -1.707 1.000     46.308 .    46    GLU A    C    .  1
ATOM         763 O  O    . GLU AA   1    46          O    . GLU AA    46    32.109    22.176    -0.696 1.000     45.871 .    46    GLU A    O    .  1
ATOM         764 H  H    . GLU AA   1    46          H    . GLU AA    46    33.445    23.797    -3.034 1.000     42.560 .    46    GLU A    H    c  1
ATOM         765 N  N    . GLY AA   1    47          N    . GLY AA    47    30.951    20.496    -1.667 1.000     47.166 .    47    GLY A    N    .  1
ATOM         766 C  CA   . GLY AA   1    47          CA   . GLY AA    47    30.398    19.987    -0.415 1.000     47.382 .    47    GLY A    CA   .  1
ATOM         767 H  HA3  . GLY AA   1    47          HA3  . GLY AA    47    31.048    20.083     0.298 1.000     47.382 .    47    GLY A    HA3  c  1
ATOM         768 H  HA2  . GLY AA   1    47          HA2  . GLY AA    47    30.222    19.036    -0.492 1.000     47.382 .    47    GLY A    HA2  c  1
ATOM         769 C  C    . GLY AA   1    47          C    . GLY AA    47    29.119    20.711    -0.038 1.000     46.232 .    47    GLY A    C    .  1
ATOM         770 O  O    . GLY AA   1    47          O    . GLY AA    47    28.459    21.295    -0.878 1.000     48.732 .    47    GLY A    O    .  1
ATOM         771 H  H    . GLY AA   1    47          H    . GLY AA    47    30.765    20.096    -2.576 1.000     47.166 .    47    GLY A    H    c  1
ATOM         772 N  N    . SER AA   1    48          N    . SER AA    48    28.780    20.678     1.239 1.000     44.397 .    48    SER A    N    .  1
ATOM         773 C  CA   . SER AA   1    48          CA   . SER AA    48    27.550    21.271     1.720 1.000     43.105 .    48    SER A    CA   .  1
ATOM         774 H  HA   . SER AA   1    48          HA   . SER AA    48    26.909    21.355     0.984 1.000     43.105 .    48    SER A    HA   c  1
ATOM         775 C  CB   . SER AA   1    48          CB   . SER AA    48    26.943    20.369     2.796 1.000     44.334 .    48    SER A    CB   .  1
ATOM         776 H  HB3  . SER AA   1    48          HB3  . SER AA    48    27.560    20.308     3.542 1.000     44.334 .    48    SER A    HB3  c  1
ATOM         777 H  HB2  . SER AA   1    48          HB2  . SER AA    48    26.795    19.486     2.422 1.000     44.334 .    48    SER A    HB2  c  1
ATOM         778 O  OG   . SER AA   1    48          OG   . SER AA    48    25.713    20.889     3.254 1.000     45.598 .    48    SER A    OG   .  1
ATOM         779 H  HG   . SER AA   1    48          HG   . SER AA    48    25.398    20.397     3.830 0.000     45.598 .    48    SER A    HG   c  1
ATOM         780 C  C    . SER AA   1    48          C    . SER AA    48    27.879    22.639     2.302 1.000     40.215 .    48    SER A    C    .  1
ATOM         781 O  O    . SER AA   1    48          O    . SER AA    48    28.835    22.774     3.068 1.000     39.692 .    48    SER A    O    .  1
ATOM         782 H  H    . SER AA   1    48          H    . SER AA    48    29.453    20.207     1.827 1.000     44.397 .    48    SER A    H    c  1
ATOM         783 N  N    . CYS AA   1    49          N    . CYS AA    49    27.071    23.632     1.946 1.000     37.504 .    49    CYS A    N    .  1
ATOM         784 C  CA   . CYS AA   1    49          CA   . CYS AA    49    27.232    24.999     2.405 1.000     35.660 .    49    CYS A    CA   .  1
ATOM         785 H  HA   . CYS AA   1    49          HA   . CYS AA    49    28.051    25.079     2.938 1.000     35.660 .    49    CYS A    HA   c  1
ATOM         786 C  CB   . CYS AA   1    49          CB   . CYS AA    49    27.356    25.927     1.206 1.000     36.583 .    49    CYS A    CB   .  1
ATOM         787 H  HB3  . CYS AA   1    49          HB3  . CYS AA    49    27.240    26.843     1.502 1.000     36.583 .    49    CYS A    HB3  c  1
ATOM         788 H  HB2  . CYS AA   1    49          HB2  . CYS AA    49    26.652    25.720     0.572 1.000     36.583 .    49    CYS A    HB2  c  1
ATOM         789 S  SG   . CYS AA   1    49          SG   . CYS AA    49    28.948    25.806     0.346 1.000     38.644 .    49    CYS A    SG   .  1
ATOM         790 H  HG   . CYS AA   1    49          HG   . CYS AA    49    28.952    26.659    -0.687 0.000     38.644 .    49    CYS A    HG   c  1
ATOM         791 C  C    . CYS AA   1    49          C    . CYS AA    49    26.068    25.481     3.253 1.000     33.043 .    49    CYS A    C    .  1
ATOM         792 O  O    . CYS AA   1    49          O    . CYS AA    49    24.947    24.997     3.134 1.000     32.367 .    49    CYS A    O    .  1
ATOM         793 H  H    . CYS AA   1    49          H    . CYS AA    49    26.338    23.323     1.323 1.000     37.504 .    49    CYS A    H    c  1
ATOM         794 N  N    . SER AA   1    50          N    . SER AA    50    26.357    26.454     4.104 1.000     31.714 .    50    SER A    N    .  1
ATOM         795 C  CA   . SER AA   1    50          CA   . SER AA    50    25.329    27.248     4.742 1.000     32.272 .    50    SER A    CA   .  1
ATOM         796 H  HA   . SER AA   1    50          HA   . SER AA    50    24.459    26.809     4.645 1.000     32.272 .    50    SER A    HA   c  1
ATOM         797 C  CB   . SER AA   1    50          CB   . SER AA    50    25.557    27.330     6.256 1.000     35.128 .    50    SER A    CB   .  1
ATOM         798 H  HB3  . SER AA   1    50          HB3  . SER AA    50    26.062    26.552     6.542 1.000     35.128 .    50    SER A    HB3  c  1
ATOM         799 H  HB2  . SER AA   1    50          HB2  . SER AA    50    24.697    27.346     6.705 1.000     35.128 .    50    SER A    HB2  c  1
ATOM         800 O  OG   . SER AA   1    50          OG   . SER AA    50    26.273    28.494     6.583 1.000     38.244 .    50    SER A    OG   .  1
ATOM         801 H  HG   . SER AA   1    50          HG   . SER AA    50    26.392    28.532     7.394 0.000     38.244 .    50    SER A    HG   c  1
ATOM         802 C  C    . SER AA   1    50          C    . SER AA    50    25.297    28.627     4.095 1.000     28.564 .    50    SER A    C    .  1
ATOM         803 O  O    . SER AA   1    50          O    . SER AA    50    26.338    29.180     3.722 1.000     29.432 .    50    SER A    O    .  1
ATOM         804 H  H    . SER AA   1    50          H    . SER AA    50    27.348    26.578     4.255 1.000     31.714 .    50    SER A    H    c  1
ATOM         805 N  N    . VAL AA   1    51          N    . VAL AA    51    24.101    29.157     3.894 1.000     26.406 .    51    VAL A    N    .  1
ATOM         806 C  CA   . VAL AA   1    51          CA   . VAL AA    51    23.935    30.489     3.360 1.000     26.240 .    51    VAL A    CA   .  1
ATOM         807 H  HA   . VAL AA   1    51          HA   . VAL AA    51    24.804    30.850     3.084 1.000     26.240 .    51    VAL A    HA   c  1
ATOM         808 C  CB   . VAL AA   1    51          CB   . VAL AA    51    23.020    30.518     2.124 1.000     25.866 .    51    VAL A    CB   .  1
ATOM         809 H  HB   . VAL AA   1    51          HB   . VAL AA    51    22.132    30.189     2.377 1.000     25.866 .    51    VAL A    HB   c  1
ATOM         810 C  CG1  . VAL AA   1    51          CG1  . VAL AA    51    22.845    31.950     1.629 1.000     26.261 .    51    VAL A    CG1  .  1
ATOM         811 H  HG11 . VAL AA   1    51          HG11 . VAL AA    51    22.450    32.476     2.328 1.000     26.261 .    51    VAL A    HG11 c  1
ATOM         812 H  HG12 . VAL AA   1    51          HG12 . VAL AA    51    22.270    31.947     0.860 1.000     26.261 .    51    VAL A    HG12 c  1
ATOM         813 H  HG13 . VAL AA   1    51          HG13 . VAL AA    51    23.703    32.307     1.395 1.000     26.261 .    51    VAL A    HG13 c  1
ATOM         814 C  CG2  . VAL AA   1    51          CG2  . VAL AA    51    23.552    29.611     1.026 1.000     27.337 .    51    VAL A    CG2  .  1
ATOM         815 H  HG21 . VAL AA   1    51          HG21 . VAL AA    51    24.426    29.911     0.770 1.000     27.337 .    51    VAL A    HG21 c  1
ATOM         816 H  HG22 . VAL AA   1    51          HG22 . VAL AA    51    22.959    29.653     0.272 1.000     27.337 .    51    VAL A    HG22 c  1
ATOM         817 H  HG23 . VAL AA   1    51          HG23 . VAL AA    51    23.596    28.711     1.358 1.000     27.337 .    51    VAL A    HG23 c  1
ATOM         818 C  C    . VAL AA   1    51          C    . VAL AA    51    23.320    31.338     4.439 1.000     26.472 .    51    VAL A    C    .  1
ATOM         819 O  O    . VAL AA   1    51          O    . VAL AA    51    22.222    31.020     4.931 1.000     28.401 .    51    VAL A    O    .  1
ATOM         820 H  H    . VAL AA   1    51          H    . VAL AA    51    23.338    28.546     4.147 1.000     26.406 .    51    VAL A    H    c  1
ATOM         821 N  N    . GLU AA   1    52          N    . GLU AA    52    24.038    32.374     4.857 1.000     26.840 .    52    GLU A    N    .  1
ATOM         822 C  CA   . GLU AA   1    52          CA   . GLU AA    52    23.549    33.276     5.902 1.000     29.027 .    52    GLU A    CA   .  1
ATOM         823 H  HA   . GLU AA   1    52          HA   . GLU AA    52    22.776    32.878     6.353 1.000     29.027 .    52    GLU A    HA   c  1
ATOM         824 C  CB   . GLU AA   1    52          CB   . GLU AA    52    24.604    33.538     6.989 1.000     31.759 .    52    GLU A    CB   .  1
ATOM         825 H  HB3  . GLU AA   1    52          HB3  . GLU AA    52    25.305    34.098     6.620 1.000     31.759 .    52    GLU A    HB3  c  1
ATOM         826 H  HB2  . GLU AA   1    52          HB2  . GLU AA    52    24.995    32.693     7.261 1.000     31.759 .    52    GLU A    HB2  c  1
ATOM         827 C  CG   . GLU AA   1    52          CG   . GLU AA    52    24.023    34.232     8.230 1.000     35.309 .    52    GLU A    CG   .  1
ATOM         828 H  HG3  . GLU AA   1    52          HG3  . GLU AA    52    23.228    33.756     8.515 1.000     35.309 .    52    GLU A    HG3  c  1
ATOM         829 H  HG2  . GLU AA   1    52          HG2  . GLU AA    52    23.803    35.149     8.005 1.000     35.309 .    52    GLU A    HG2  c  1
ATOM         830 C  CD   . GLU AA   1    52          CD   . GLU AA    52    24.982    34.276     9.432 1.000     38.802 .    52    GLU A    CD   .  1
ATOM         831 O  OE1  . GLU AA   1    52          OE1  . GLU AA    52    26.200    34.323     9.214 1.000     41.355 .    52    GLU A    OE1  .  1
ATOM         832 O  OE2  . GLU AA   1    52          OE2  . GLU AA    52    24.519    34.303    10.608 1.000     40.613 .    52    GLU A    OE2  .  1
ATOM         833 C  C    . GLU AA   1    52          C    . GLU AA    52    23.173    34.577     5.253 1.000     27.053 .    52    GLU A    C    .  1
ATOM         834 O  O    . GLU AA   1    52          O    . GLU AA    52    24.050    35.364     4.888 1.000     27.945 .    52    GLU A    O    .  1
ATOM         835 H  H    . GLU AA   1    52          H    . GLU AA    52    24.930    32.471     4.393 1.000     26.840 .    52    GLU A    H    c  1
ATOM         836 N  N    . SER AA   1    53          N    . SER AA    53    21.881    34.780     5.059 1.000     26.229 .    53    SER A    N    .  1
ATOM         837 C  CA   . SER AA   1    53          CA   . SER AA    53    21.365    36.005     4.474 1.000     25.982 .    53    SER A    CA   .  1
ATOM         838 H  HA   . SER AA   1    53          HA   . SER AA    53    22.031    36.395     3.871 1.000     25.982 .    53    SER A    HA   c  1
ATOM         839 C  CB   . SER AA   1    53          CB   . SER AA    53    20.104    35.717     3.646 1.000     28.248 .    53    SER A    CB   .  1
ATOM         840 H  HB3  . SER AA   1    53          HB3  . SER AA    53    19.851    36.521     3.166 1.000     28.248 .    53    SER A    HB3  c  1
ATOM         841 H  HB2  . SER AA   1    53          HB2  . SER AA    53    19.387    35.454     4.244 1.000     28.248 .    53    SER A    HB2  c  1
ATOM         842 O  OG   . SER AA   1    53          OG   . SER AA    53    20.294    34.675     2.696 1.000     27.938 .    53    SER A    OG   .  1
ATOM         843 H  HG   . SER AA   1    53          HG   . SER AA    53    19.601    34.550     2.274 0.000     27.938 .    53    SER A    HG   c  1
ATOM         844 C  C    . SER AA   1    53          C    . SER AA    53    21.026    36.997     5.602 1.000     25.466 .    53    SER A    C    .  1
ATOM         845 O  O    . SER AA   1    53          O    . SER AA    53    20.730    36.598     6.719 1.000     26.364 .    53    SER A    O    .  1
ATOM         846 H  H    . SER AA   1    53          H    . SER AA    53    21.306    34.005     5.357 1.000     26.229 .    53    SER A    H    c  1
ATOM         847 N  N    . SER AA   1    54          N    . SER AA    54    20.998    38.280     5.299 1.000     24.845 .    54    SER A    N    .  1
ATOM         848 C  CA   . SER AA   1    54          CA   . SER AA    54    20.582    39.254     6.294 1.000     25.137 .    54    SER A    CA   .  1
ATOM         849 H  HA   . SER AA   1    54          HA   . SER AA    54    19.914    38.858     6.893 1.000     25.137 .    54    SER A    HA   c  1
ATOM         850 C  CB   . SER AA   1    54          CB   . SER AA    54    21.762    39.600     7.189 1.000     24.903 .    54    SER A    CB   .  1
ATOM         851 H  HB3  . SER AA   1    54          HB3  . SER AA    54    22.103    38.786     7.590 1.000     24.903 .    54    SER A    HB3  c  1
ATOM         852 H  HB2  . SER AA   1    54          HB2  . SER AA    54    21.464    40.207     7.884 1.000     24.903 .    54    SER A    HB2  c  1
ATOM         853 O  OG   . SER AA   1    54          OG   . SER AA    54    22.798    40.220     6.446 1.000     25.829 .    54    SER A    OG   .  1
ATOM         854 H  HG   . SER AA   1    54          HG   . SER AA    54    23.427    40.401     6.940 0.000     25.829 .    54    SER A    HG   c  1
ATOM         855 C  C    . SER AA   1    54          C    . SER AA    54    19.978    40.512     5.678 1.000     25.758 .    54    SER A    C    .  1
ATOM         856 O  O    . SER AA   1    54          O    . SER AA    54    20.068    40.754     4.456 1.000     24.887 .    54    SER A    O    .  1
ATOM         857 H  H    . SER AA   1    54          H    . SER AA    54    21.279    38.513     4.357 1.000     24.845 .    54    SER A    H    c  1
ATOM         858 N  N    . CYS AA   1    55          N    . CYS AA    55    19.335    41.284     6.534 1.000     27.156 .    55    CYS A    N    .  1
ATOM         859 C  CA   . CYS AA   1    55          CA   . CYS AA    55    18.809    42.594     6.189 1.000     29.059 .    55    CYS A    CA   .  1
ATOM         860 H  HA   . CYS AA   1    55          HA   . CYS AA    55    19.106    42.849     5.290 1.000     29.059 .    55    CYS A    HA   c  1
ATOM         861 C  CB   . CYS AA   1    55          CB   . CYS AA    55    17.293    42.589     6.185 1.000     31.570 .    55    CYS A    CB   .  1
ATOM         862 H  HB3  . CYS AA   1    55          HB3  . CYS AA    55    16.974    43.490     6.016 1.000     31.570 .    55    CYS A    HB3  c  1
ATOM         863 H  HB2  . CYS AA   1    55          HB2  . CYS AA    55    16.975    42.313     7.059 1.000     31.570 .    55    CYS A    HB2  c  1
ATOM         864 S  SG   . CYS AA   1    55          SG   . CYS AA    55    16.588    41.489     4.945 1.000     34.883 .    55    CYS A    SG   .  1
ATOM         865 H  HG   . CYS AA   1    55          HG   . CYS AA    55    15.251    41.551     5.016 0.000     34.883 .    55    CYS A    HG   c  1
ATOM         866 C  C    . CYS AA   1    55          C    . CYS AA    55    19.299    43.585     7.201 1.000     28.248 .    55    CYS A    C    .  1
ATOM         867 O  O    . CYS AA   1    55          O    . CYS AA    55    19.129    43.394     8.413 1.000     28.764 .    55    CYS A    O    .  1
ATOM         868 H  H    . CYS AA   1    55          H    . CYS AA    55    19.253    40.860     7.447 1.000     27.156 .    55    CYS A    H    c  1
ATOM         869 N  N    . GLN AA   1    56          N    . GLN AA    56    19.955    44.626     6.723 1.000     29.688 .    56    GLN A    N    .  1
ATOM         870 C  CA   . GLN AA   1    56          CA   . GLN AA    56    20.340    45.739     7.595 1.000     31.533 .    56    GLN A    CA   .  1
ATOM         871 H  HA   . GLN AA   1    56          HA   . GLN AA    56    20.505    45.412     8.504 1.000     31.533 .    56    GLN A    HA   c  1
ATOM         872 C  CB   . GLN AA   1    56          CB   . GLN AA    56    21.613    46.404     7.116 1.000     35.062 .    56    GLN A    CB   .  1
ATOM         873 H  HB3  . GLN AA   1    56          HB3  . GLN AA    56    21.476    46.735     6.214 1.000     35.062 .    56    GLN A    HB3  c  1
ATOM         874 H  HB2  . GLN AA   1    56          HB2  . GLN AA    56    22.325    45.747     7.101 1.000     35.062 .    56    GLN A    HB2  c  1
ATOM         875 C  CG   . GLN AA   1    56          CG   . GLN AA    56    22.077    47.568     7.972 1.000     41.858 .    56    GLN A    CG   .  1
ATOM         876 H  HG3  . GLN AA   1    56          HG3  . GLN AA    56    22.028    47.312     8.906 1.000     41.858 .    56    GLN A    HG3  c  1
ATOM         877 H  HG2  . GLN AA   1    56          HG2  . GLN AA    56    21.503    48.334     7.804 1.000     41.858 .    56    GLN A    HG2  c  1
ATOM         878 C  CD   . GLN AA   1    56          CD   . GLN AA    56    23.504    47.946     7.642 1.000     48.177 .    56    GLN A    CD   .  1
ATOM         879 O  OE1  . GLN AA   1    56          OE1  . GLN AA    56    23.774    48.541     6.596 1.000     51.811 .    56    GLN A    OE1  .  1
ATOM         880 N  NE2  . GLN AA   1    56          NE2  . GLN AA    56    24.428    47.581     8.516 1.000     50.177 .    56    GLN A    NE2  .  1
ATOM         881 H  HE21 . GLN AA   1    56          HE21 . GLN AA    56    25.255    47.773     8.374 1.000     50.177 .    56    GLN A    HE21 c  1
ATOM         882 H  HE22 . GLN AA   1    56          HE22 . GLN AA    56    24.202    47.152     9.226 1.000     50.177 .    56    GLN A    HE22 c  1
ATOM         883 C  C    . GLN AA   1    56          C    . GLN AA    56    19.198    46.728     7.569 1.000     32.425 .    56    GLN A    C    .  1
ATOM         884 O  O    . GLN AA   1    56          O    . GLN AA    56    18.811    47.217     6.501 1.000     31.614 .    56    GLN A    O    .  1
ATOM         885 H  H    . GLN AA   1    56          H    . GLN AA    56    20.157    44.581     5.735 1.000     29.688 .    56    GLN A    H    c  1
ATOM         886 N  N    . VAL AA   1    57          N    . VAL AA    57    18.666    47.014     8.752 1.000     32.409 .    57    VAL A    N    .  1
ATOM         887 C  CA   . VAL AA   1    57          CA   . VAL AA    57    17.558    47.939     8.889 1.000     33.107 .    57    VAL A    CA   .  1
ATOM         888 H  HA   . VAL AA   1    57          HA   . VAL AA    57    17.164    48.123     8.011 1.000     33.107 .    57    VAL A    HA   c  1
ATOM         889 C  CB   . VAL AA   1    57          CB   . VAL AA    57    16.442    47.317     9.740 1.000     33.280 .    57    VAL A    CB   .  1
ATOM         890 H  HB   . VAL AA   1    57          HB   . VAL AA    57    16.809    47.066    10.613 1.000     33.280 .    57    VAL A    HB   c  1
ATOM         891 C  CG1  . VAL AA   1    57          CG1  . VAL AA    57    15.324    48.327     9.963 1.000     35.896 .    57    VAL A    CG1  .  1
ATOM         892 H  HG11 . VAL AA   1    57          HG11 . VAL AA    57    15.680    49.092    10.419 1.000     35.896 .    57    VAL A    HG11 c  1
ATOM         893 H  HG12 . VAL AA   1    57          HG12 . VAL AA    57    14.638    47.918    10.497 1.000     35.896 .    57    VAL A    HG12 c  1
ATOM         894 H  HG13 . VAL AA   1    57          HG13 . VAL AA    57    14.965    48.589     9.112 1.000     35.896 .    57    VAL A    HG13 c  1
ATOM         895 C  CG2  . VAL AA   1    57          CG2  . VAL AA    57    15.906    46.046     9.062 1.000     32.112 .    57    VAL A    CG2  .  1
ATOM         896 H  HG21 . VAL AA   1    57          HG21 . VAL AA    57    15.556    46.277     8.198 1.000     32.112 .    57    VAL A    HG21 c  1
ATOM         897 H  HG22 . VAL AA   1    57          HG22 . VAL AA    57    15.209    45.672     9.606 1.000     32.112 .    57    VAL A    HG22 c  1
ATOM         898 H  HG23 . VAL AA   1    57          HG23 . VAL AA    57    16.623    45.416     8.968 1.000     32.112 .    57    VAL A    HG23 c  1
ATOM         899 C  C    . VAL AA   1    57          C    . VAL AA    57    18.011    49.251     9.513 1.000     35.494 .    57    VAL A    C    .  1
ATOM         900 O  O    . VAL AA   1    57          O    . VAL AA    57    18.742    49.262    10.511 1.000     32.725 .    57    VAL A    O    .  1
ATOM         901 H  H    . VAL AA   1    57          H    . VAL AA    57    19.104    46.532     9.524 1.000     32.409 .    57    VAL A    H    c  1
ATOM         902 N  N    . GLU AA   1    58          N    . GLU AA    58    17.516    50.356     8.953 1.000     38.002 .    58    GLU A    N    .  1
ATOM         903 C  CA   . GLU AA   1    58          CA   . GLU AA    58    17.846    51.683     9.461 1.000     42.718 .    58    GLU A    CA   .  1
ATOM         904 H  HA   . GLU AA   1    58          HA   . GLU AA    58    18.172    51.617    10.383 1.000     42.718 .    58    GLU A    HA   c  1
ATOM         905 C  CB   . GLU AA   1    58          CB   . GLU AA    58    18.998    52.275     8.641 1.000     47.298 .    58    GLU A    CB   .  1
ATOM         906 H  HB3  . GLU AA   1    58          HB3  . GLU AA    58    18.638    52.915     8.008 1.000     47.298 .    58    GLU A    HB3  c  1
ATOM         907 H  HB2  . GLU AA   1    58          HB2  . GLU AA    58    19.432    51.562     8.147 1.000     47.298 .    58    GLU A    HB2  c  1
ATOM         908 C  CG   . GLU AA   1    58          CG   . GLU AA    58    20.047    52.977     9.480 1.000     54.051 .    58    GLU A    CG   .  1
ATOM         909 H  HG3  . GLU AA   1    58          HG3  . GLU AA    58    20.361    52.367    10.166 1.000     54.051 .    58    GLU A    HG3  c  1
ATOM         910 H  HG2  . GLU AA   1    58          HG2  . GLU AA    58    19.651    53.763     9.887 1.000     54.051 .    58    GLU A    HG2  c  1
ATOM         911 C  CD   . GLU AA   1    58          CD   . GLU AA    58    21.250    53.429     8.672 1.000     58.691 .    58    GLU A    CD   .  1
ATOM         912 O  OE1  . GLU AA   1    58          OE1  . GLU AA    58    21.185    54.565     8.142 1.000     65.000 .    58    GLU A    OE1  .  1
ATOM         913 O  OE2  . GLU AA   1    58          OE2  . GLU AA    58    22.253    52.669     8.594 1.000     58.991 .    58    GLU A    OE2  .  1
ATOM         914 C  C    . GLU AA   1    58          C    . GLU AA    58    16.587    52.545     9.399 1.000     43.618 .    58    GLU A    C    .  1
ATOM         915 O  O    . GLU AA   1    58          O    . GLU AA    58    16.279    53.151     8.371 1.000     41.737 .    58    GLU A    O    .  1
ATOM         916 H  H    . GLU AA   1    58          H    . GLU AA    58    16.908    50.183     8.165 1.000     38.002 .    58    GLU A    H    c  1
ATOM         917 N  N    . GLY AA   1    59          N    . GLY AA    59    15.830    52.530    10.490 1.000     43.571 .    59    GLY A    N    .  1
ATOM         918 C  CA   . GLY AA   1    59          CA   . GLY AA    59    14.530    53.155    10.517 1.000     47.485 .    59    GLY A    CA   .  1
ATOM         919 H  HA3  . GLY AA   1    59          HA3  . GLY AA    59    14.609    54.094    10.290 1.000     47.485 .    59    GLY A    HA3  c  1
ATOM         920 H  HA2  . GLY AA   1    59          HA2  . GLY AA    59    14.166    53.124    11.416 1.000     47.485 .    59    GLY A    HA2  c  1
ATOM         921 C  C    . GLY AA   1    59          C    . GLY AA    59    13.586    52.463     9.549 1.000     47.314 .    59    GLY A    C    .  1
ATOM         922 O  O    . GLY AA   1    59          O    . GLY AA    59    13.222    51.299     9.746 1.000     46.340 .    59    GLY A    O    .  1
ATOM         923 H  H    . GLY AA   1    59          H    . GLY AA    59    16.247    52.050    11.275 1.000     43.571 .    59    GLY A    H    c  1
ATOM         924 N  N    . ASP AA   1    60          N    . ASP AA    60    13.202    53.173     8.495 1.000     48.787 .    60    ASP A    N    .  1
ATOM         925 C  CA   . ASP AA   1    60          CA   . ASP AA    60    12.345    52.590     7.463 1.000     50.756 .    60    ASP A    CA   .  1
ATOM         926 H  HA   . ASP AA   1    60          HA   . ASP AA    60    11.911    51.780     7.805 1.000     50.756 .    60    ASP A    HA   c  1
ATOM         927 C  CB   . ASP AA   1    60          CB   . ASP AA    60    11.161    53.503     7.155 1.000     55.425 .    60    ASP A    CB   .  1
ATOM         928 H  HB3  . ASP AA   1    60          HB3  . ASP AA    60    10.729    53.197     6.342 1.000     55.425 .    60    ASP A    HB3  c  1
ATOM         929 H  HB2  . ASP AA   1    60          HB2  . ASP AA    60    11.483    54.411     7.042 1.000     55.425 .    60    ASP A    HB2  c  1
ATOM         930 C  CG   . ASP AA   1    60          CG   . ASP AA    60    10.121    53.502     8.276 1.000     58.210 .    60    ASP A    CG   .  1
ATOM         931 O  OD1  . ASP AA   1    60          OD1  . ASP AA    60     9.759    52.411     8.775 1.000     60.178 .    60    ASP A    OD1  .  1
ATOM         932 O  OD2  . ASP AA   1    60          OD2  . ASP AA    60     9.673    54.585     8.668 1.000     61.552 .    60    ASP A    OD2  .  1
ATOM         933 C  C    . ASP AA   1    60          C    . ASP AA    60    13.114    52.217     6.189 1.000     48.648 .    60    ASP A    C    .  1
ATOM         934 O  O    . ASP AA   1    60          O    . ASP AA    60    12.510    51.902     5.181 1.000     49.795 .    60    ASP A    O    .  1
ATOM         935 H  H    . ASP AA   1    60          H    . ASP AA    60    13.548    54.122     8.478 1.000     48.787 .    60    ASP A    H    c  1
ATOM         936 N  N    . ARG AA   1    61          N    . ARG AA    61    14.441    52.231     6.256 1.000     47.148 .    61    ARG A    N    .  1
ATOM         937 C  CA   . ARG AA   1    61          CA   . ARG AA    61    15.288    51.709     5.167 1.000     46.437 .    61    ARG A    CA   .  1
ATOM         938 H  HA   . ARG AA   1    61          HA   . ARG AA    61    14.799    51.740     4.318 1.000     46.437 .    61    ARG A    HA   c  1
ATOM         939 C  CB   . ARG AA   1    61          CB   . ARG AA    61    16.555    52.532     4.969 1.000     48.461 .    61    ARG A    CB   .  1
ATOM         940 H  HB3  . ARG AA   1    61          HB3  . ARG AA    61    17.083    52.132     4.261 1.000     48.461 .    61    ARG A    HB3  c  1
ATOM         941 H  HB2  . ARG AA   1    61          HB2  . ARG AA    61    17.073    52.516     5.789 1.000     48.461 .    61    ARG A    HB2  c  1
ATOM         942 C  CG   . ARG AA   1    61          CG   . ARG AA    61    16.253    53.983     4.603 1.000     55.533 .    61    ARG A    CG   .  1
ATOM         943 H  HG3  . ARG AA   1    61          HG3  . ARG AA    61    15.992    54.463     5.405 1.000     55.533 .    61    ARG A    HG3  c  1
ATOM         944 H  HG2  . ARG AA   1    61          HG2  . ARG AA    61    15.551    54.000     3.933 1.000     55.533 .    61    ARG A    HG2  c  1
ATOM         945 C  CD   . ARG AA   1    61          CD   . ARG AA    61    17.466    54.696     4.015 1.000     58.897 .    61    ARG A    CD   .  1
ATOM         946 H  HD3  . ARG AA   1    61          HD3  . ARG AA    61    17.966    54.070     3.468 1.000     58.897 .    61    ARG A    HD3  c  1
ATOM         947 H  HD2  . ARG AA   1    61          HD2  . ARG AA    61    18.014    55.036     4.739 1.000     58.897 .    61    ARG A    HD2  c  1
ATOM         948 N  NE   . ARG AA   1    61          NE   . ARG AA    61    17.079    55.824     3.172 1.000     64.674 .    61    ARG A    NE   .  1
ATOM         949 H  HE   . ARG AA   1    61          HE   . ARG AA    61    17.085    56.710     3.568 1.000     64.674 .    61    ARG A    HE   c  1
ATOM         950 C  CZ   . ARG AA   1    61          CZ   . ARG AA    61    16.714    55.738     1.891 1.000     65.734 .    61    ARG A    CZ   .  1
ATOM         951 N  NH1  . ARG AA   1    61          NH1  . ARG AA    61    16.671    54.566     1.266 1.000     65.958 .    61    ARG A    NH1  .  1
ATOM         952 H  HH11 . ARG AA   1    61          HH11 . ARG AA    61    16.880    53.846     1.687 1.000     65.958 .    61    ARG A    HH11 c  1
ATOM         953 H  HH12 . ARG AA   1    61          HH12 . ARG AA    61    16.434    54.527     0.440 1.000     65.958 .    61    ARG A    HH12 c  1
ATOM         954 N  NH2  . ARG AA   1    61          NH2  . ARG AA    61    16.384    56.837     1.225 1.000     69.300 .    61    ARG A    NH2  .  1
ATOM         955 H  HH21 . ARG AA   1    61          HH21 . ARG AA    61    16.405    57.601     1.619 1.000     69.300 .    61    ARG A    HH21 c  1
ATOM         956 H  HH22 . ARG AA   1    61          HH22 . ARG AA    61    16.149    56.785     0.399 1.000     69.300 .    61    ARG A    HH22 c  1
ATOM         957 C  C    . ARG AA   1    61          C    . ARG AA    61    15.693    50.292     5.463 1.000     41.247 .    61    ARG A    C    .  1
ATOM         958 O  O    . ARG AA   1    61          O    . ARG AA    61    16.016    49.953     6.600 1.000     39.771 .    61    ARG A    O    .  1
ATOM         959 H  H    . ARG AA   1    61          H    . ARG AA    61    14.797    52.629     7.113 1.000     47.148 .    61    ARG A    H    c  1
ATOM         960 N  N    . LEU AA   1    62          N    . LEU AA    62    15.693    49.482     4.419 1.000     39.800 .    62    LEU A    N    .  1
ATOM         961 C  CA   . LEU AA   1    62          CA   . LEU AA    62    16.092    48.096     4.485 1.000     38.952 .    62    LEU A    CA   .  1
ATOM         962 H  HA   . LEU AA   1    62          HA   . LEU AA    62    16.509    47.907     5.351 1.000     38.952 .    62    LEU A    HA   c  1
ATOM         963 C  CB   . LEU AA   1    62          CB   . LEU AA    62    14.864    47.190     4.353 1.000     39.989 .    62    LEU A    CB   .  1
ATOM         964 H  HB3  . LEU AA   1    62          HB3  . LEU AA    62    14.467    47.322     3.478 1.000     39.989 .    62    LEU A    HB3  c  1
ATOM         965 H  HB2  . LEU AA   1    62          HB2  . LEU AA    62    14.194    47.471     4.996 1.000     39.989 .    62    LEU A    HB2  c  1
ATOM         966 C  CG   . LEU AA   1    62          CG   . LEU AA    62    15.098    45.692     4.542 1.000     40.189 .    62    LEU A    CG   .  1
ATOM         967 H  HG   . LEU AA   1    62          HG   . LEU AA    62    15.837    45.563     5.156 1.000     40.189 .    62    LEU A    HG   c  1
ATOM         968 C  CD1  . LEU AA   1    62          CD1  . LEU AA    62    13.881    45.017     5.152 1.000     41.421 .    62    LEU A    CD1  .  1
ATOM         969 H  HD11 . LEU AA   1    62          HD11 . LEU AA    62    13.701    45.412     6.008 1.000     41.421 .    62    LEU A    HD11 c  1
ATOM         970 H  HD12 . LEU AA   1    62          HD12 . LEU AA    62    14.063    44.081     5.257 1.000     41.421 .    62    LEU A    HD12 c  1
ATOM         971 H  HD13 . LEU AA   1    62          HD13 . LEU AA    62    13.129    45.142     4.568 1.000     41.421 .    62    LEU A    HD13 c  1
ATOM         972 C  CD2  . LEU AA   1    62          CD2  . LEU AA    62    15.467    45.024     3.215 1.000     40.405 .    62    LEU A    CD2  .  1
ATOM         973 H  HD21 . LEU AA   1    62          HD21 . LEU AA    62    14.748    45.151     2.591 1.000     40.405 .    62    LEU A    HD21 c  1
ATOM         974 H  HD22 . LEU AA   1    62          HD22 . LEU AA    62    15.606    44.087     3.365 1.000     40.405 .    62    LEU A    HD22 c  1
ATOM         975 H  HD23 . LEU AA   1    62          HD23 . LEU AA    62    16.270    45.425     2.876 1.000     40.405 .    62    LEU A    HD23 c  1
ATOM         976 C  C    . LEU AA   1    62          C    . LEU AA    62    17.071    47.802     3.361 1.000     36.728 .    62    LEU A    C    .  1
ATOM         977 O  O    . LEU AA   1    62          O    . LEU AA    62    16.781    48.074     2.215 1.000     35.404 .    62    LEU A    O    .  1
ATOM         978 H  H    . LEU AA   1    62          H    . LEU AA    62    15.383    49.946     3.577 1.000     39.800 .    62    LEU A    H    c  1
ATOM         979 N  N    . GLN AA   1    63          N    . GLN AA    63    18.215    47.232     3.711 1.000     34.480 .    63    GLN A    N    .  1
ATOM         980 C  CA   . GLN AA   1    63          CA   . GLN AA    63    19.185    46.757     2.726 1.000     33.212 .    63    GLN A    CA   .  1
ATOM         981 H  HA   . GLN AA   1    63          HA   . GLN AA    63    18.898    47.011     1.824 1.000     33.212 .    63    GLN A    HA   c  1
ATOM         982 C  CB   . GLN AA   1    63          CB   . GLN AA    63    20.525    47.437     2.965 1.000     34.128 .    63    GLN A    CB   .  1
ATOM         983 H  HB3  . GLN AA   1    63          HB3  . GLN AA    63    20.821    47.242     3.868 1.000     34.128 .    63    GLN A    HB3  c  1
ATOM         984 H  HB2  . GLN AA   1    63          HB2  . GLN AA    63    20.412    48.398     2.877 1.000     34.128 .    63    GLN A    HB2  c  1
ATOM         985 C  CG   . GLN AA   1    63          CG   . GLN AA    63    21.603    47.001     2.012 1.000     35.873 .    63    GLN A    CG   .  1
ATOM         986 H  HG3  . GLN AA   1    63          HG3  . GLN AA    63    21.830    46.076     2.194 1.000     35.873 .    63    GLN A    HG3  c  1
ATOM         987 H  HG2  . GLN AA   1    63          HG2  . GLN AA    63    22.380    47.568     2.134 1.000     35.873 .    63    GLN A    HG2  c  1
ATOM         988 C  CD   . GLN AA   1    63          CD   . GLN AA    63    21.174    47.101     0.558 1.000     38.655 .    63    GLN A    CD   .  1
ATOM         989 O  OE1  . GLN AA   1    63          OE1  . GLN AA    63    21.106    46.084    -0.155 1.000     38.344 .    63    GLN A    OE1  .  1
ATOM         990 N  NE2  . GLN AA   1    63          NE2  . GLN AA    63    20.849    48.319     0.122 1.000     40.176 .    63    GLN A    NE2  .  1
ATOM         991 H  HE21 . GLN AA   1    63          HE21 . GLN AA    63    20.599    48.430    -0.693 1.000     40.176 .    63    GLN A    HE21 c  1
ATOM         992 H  HE22 . GLN AA   1    63          HE22 . GLN AA    63    20.890    48.992     0.656 1.000     40.176 .    63    GLN A    HE22 c  1
ATOM         993 C  C    . GLN AA   1    63          C    . GLN AA    63    19.306    45.244     2.826 1.000     29.582 .    63    GLN A    C    .  1
ATOM         994 O  O    . GLN AA   1    63          O    . GLN AA    63    19.799    44.719     3.811 1.000     26.193 .    63    GLN A    O    .  1
ATOM         995 H  H    . GLN AA   1    63          H    . GLN AA    63    18.339    47.164     4.711 1.000     34.480 .    63    GLN A    H    c  1
ATOM         996 N  N    . GLY AA   1    64          N    . GLY AA    64    18.812    44.546     1.809 1.000     29.017 .    64    GLY A    N    .  1
ATOM         997 C  CA   . GLY AA   1    64          CA   . GLY AA    64    18.668    43.094     1.864 1.000     29.132 .    64    GLY A    CA   .  1
ATOM         998 H  HA3  . GLY AA   1    64          HA3  . GLY AA    64    17.786    42.836     1.553 1.000     29.132 .    64    GLY A    HA3  c  1
ATOM         999 H  HA2  . GLY AA   1    64          HA2  . GLY AA    64    18.729    42.789     2.783 1.000     29.132 .    64    GLY A    HA2  c  1
ATOM        1000 C  C    . GLY AA   1    64          C    . GLY AA    64    19.660    42.257     1.071 1.000     29.214 .    64    GLY A    C    .  1
ATOM        1001 O  O    . GLY AA   1    64          O    . GLY AA    64    19.617    41.032     1.143 1.000     29.527 .    64    GLY A    O    .  1
ATOM        1002 H  H    . GLY AA   1    64          H    . GLY AA    64    18.554    45.114     1.015 1.000     29.017 .    64    GLY A    H    c  1
ATOM        1003 N  N    . GLY AA   1    65          N    . GLY AA    65    20.514    42.876     0.269 1.000     30.591 .    65    GLY A    N    .  1
ATOM        1004 C  CA   . GLY AA   1    65          CA   . GLY AA    65    21.439    42.100    -0.571 1.000     29.759 .    65    GLY A    CA   .  1
ATOM        1005 H  HA3  . GLY AA   1    65          HA3  . GLY AA    65    21.661    42.602    -1.371 1.000     29.759 .    65    GLY A    HA3  c  1
ATOM        1006 H  HA2  . GLY AA   1    65          HA2  . GLY AA    65    21.007    41.286    -0.875 1.000     29.759 .    65    GLY A    HA2  c  1
ATOM        1007 C  C    . GLY AA   1    65          C    . GLY AA    65    22.718    41.745     0.173 1.000     27.985 .    65    GLY A    C    .  1
ATOM        1008 O  O    . GLY AA   1    65          O    . GLY AA    65    23.796    42.198    -0.202 1.000     28.027 .    65    GLY A    O    .  1
ATOM        1009 H  H    . GLY AA   1    65          H    . GLY AA    65    20.472    43.885     0.288 1.000     30.591 .    65    GLY A    H    c  1
ATOM        1010 N  N    . ARG AA   1    66          N    . ARG AA    66    22.584    40.919     1.212 1.000     26.393 .    66    ARG A    N    .  1
ATOM        1011 C  CA   . ARG AA   1    66          CA   . ARG AA    66    23.663    40.573     2.121 1.000     25.703 .    66    ARG A    CA   .  1
ATOM        1012 H  HA   . ARG AA   1    66          HA   . ARG AA    66    24.522    40.853     1.742 1.000     25.703 .    66    ARG A    HA   c  1
ATOM        1013 C  CB   . ARG AA   1    66          CB   . ARG AA    66    23.503    41.300     3.452 1.000     25.685 .    66    ARG A    CB   .  1
ATOM        1014 H  HB3  . ARG AA   1    66          HB3  . ARG AA    66    24.239    41.056     4.035 1.000     25.685 .    66    ARG A    HB3  c  1
ATOM        1015 H  HB2  . ARG AA   1    66          HB2  . ARG AA    66    22.673    41.021     3.867 1.000     25.685 .    66    ARG A    HB2  c  1
ATOM        1016 C  CG   . ARG AA   1    66          CG   . ARG AA    66    23.481    42.807     3.346 1.000     27.272 .    66    ARG A    CG   .  1
ATOM        1017 H  HG3  . ARG AA   1    66          HG3  . ARG AA    66    22.965    43.062     2.565 1.000     27.272 .    66    ARG A    HG3  c  1
ATOM        1018 H  HG2  . ARG AA   1    66          HG2  . ARG AA    66    24.393    43.133     3.291 1.000     27.272 .    66    ARG A    HG2  c  1
ATOM        1019 C  CD   . ARG AA   1    66          CD   . ARG AA    66    22.832    43.444     4.562 1.000     29.356 .    66    ARG A    CD   .  1
ATOM        1020 H  HD3  . ARG AA   1    66          HD3  . ARG AA    66    21.895    43.198     4.584 1.000     29.356 .    66    ARG A    HD3  c  1
ATOM        1021 H  HD2  . ARG AA   1    66          HD2  . ARG AA    66    22.934    44.407     4.507 1.000     29.356 .    66    ARG A    HD2  c  1
ATOM        1022 N  NE   . ARG AA   1    66          NE   . ARG AA    66    23.470    42.973     5.786 1.000     29.227 .    66    ARG A    NE   .  1
ATOM        1023 H  HE   . ARG AA   1    66          HE   . ARG AA    66    23.071    42.217     6.244 1.000     29.227 .    66    ARG A    HE   c  1
ATOM        1024 C  CZ   . ARG AA   1    66          CZ   . ARG AA    66    24.557    43.503     6.319 1.000     30.404 .    66    ARG A    CZ   .  1
ATOM        1025 N  NH1  . ARG AA   1    66          NH1  . ARG AA    66    25.147    44.566     5.778 1.000     31.201 .    66    ARG A    NH1  .  1
ATOM        1026 H  HH11 . ARG AA   1    66          HH11 . ARG AA    66    24.822    44.923     5.066 1.000     31.201 .    66    ARG A    HH11 c  1
ATOM        1027 H  HH12 . ARG AA   1    66          HH12 . ARG AA    66    25.854    44.896     6.140 1.000     31.201 .    66    ARG A    HH12 c  1
ATOM        1028 N  NH2  . ARG AA   1    66          NH2  . ARG AA    66    25.066    42.959     7.409 1.000     33.733 .    66    ARG A    NH2  .  1
ATOM        1029 H  HH21 . ARG AA   1    66          HH21 . ARG AA    66    24.691    42.271     7.761 1.000     33.733 .    66    ARG A    HH21 c  1
ATOM        1030 H  HH22 . ARG AA   1    66          HH22 . ARG AA    66    25.773    43.293     7.767 1.000     33.733 .    66    ARG A    HH22 c  1
ATOM        1031 C  C    . ARG AA   1    66          C    . ARG AA    66    23.693    39.067     2.379 1.000     26.011 .    66    ARG A    C    .  1
ATOM        1032 O  O    . ARG AA   1    66          O    . ARG AA    66    22.708    38.495     2.898 1.000     23.655 .    66    ARG A    O    .  1
ATOM        1033 H  H    . ARG AA   1    66          H    . ARG AA    66    21.641    40.565     1.288 1.000     26.393 .    66    ARG A    H    c  1
ATOM        1034 N  N    . TYR AA   1    67          N    . TYR AA    67    24.808    38.432     2.014 1.000     24.313 .    67    TYR A    N    .  1
ATOM        1035 C  CA   . TYR AA   1    67          CA   . TYR AA    67    24.995    37.002     2.168 1.000     24.629 .    67    TYR A    CA   .  1
ATOM        1036 H  HA   . TYR AA   1    67          HA   . TYR AA    67    24.362    36.650     2.828 1.000     24.629 .    67    TYR A    HA   c  1
ATOM        1037 C  CB   . TYR AA   1    67          CB   . TYR AA    67    24.811    36.314     0.828 1.000     26.308 .    67    TYR A    CB   .  1
ATOM        1038 H  HB3  . TYR AA   1    67          HB3  . TYR AA    67    24.814    35.354     0.963 1.000     26.308 .    67    TYR A    HB3  c  1
ATOM        1039 H  HB2  . TYR AA   1    67          HB2  . TYR AA    67    25.552    36.550     0.247 1.000     26.308 .    67    TYR A    HB2  c  1
ATOM        1040 C  CG   . TYR AA   1    67          CG   . TYR AA    67    23.542    36.677     0.125 1.000     28.101 .    67    TYR A    CG   .  1
ATOM        1041 C  CD1  . TYR AA   1    67          CD1  . TYR AA    67    22.354    36.037     0.447 1.000     27.327 .    67    TYR A    CD1  .  1
ATOM        1042 H  HD1  . TYR AA   1    67          HD1  . TYR AA    67    22.353    35.381     1.106 1.000     27.327 .    67    TYR A    HD1  c  1
ATOM        1043 C  CE1  . TYR AA   1    67          CE1  . TYR AA    67    21.178    36.358    -0.193 1.000     28.403 .    67    TYR A    CE1  .  1
ATOM        1044 H  HE1  . TYR AA   1    67          HE1  . TYR AA    67    20.384    35.938     0.049 1.000     28.403 .    67    TYR A    HE1  c  1
ATOM        1045 C  CZ   . TYR AA   1    67          CZ   . TYR AA    67    21.176    37.300    -1.190 1.000     31.330 .    67    TYR A    CZ   .  1
ATOM        1046 O  OH   . TYR AA   1    67          OH   . TYR AA    67    19.975    37.587    -1.814 1.000     37.839 .    67    TYR A    OH   .  1
ATOM        1047 H  HH   . TYR AA   1    67          HH   . TYR AA    67    19.433    37.865    -1.265 0.000     37.839 .    67    TYR A    HH   c  1
ATOM        1048 C  CE2  . TYR AA   1    67          CE2  . TYR AA    67    22.348    37.944    -1.556 1.000     30.672 .    67    TYR A    CE2  .  1
ATOM        1049 H  HE2  . TYR AA   1    67          HE2  . TYR AA    67    22.341    38.575    -2.239 1.000     30.672 .    67    TYR A    HE2  c  1
ATOM        1050 C  CD2  . TYR AA   1    67          CD2  . TYR AA    67    23.525    37.634    -0.891 1.000     28.535 .    67    TYR A    CD2  .  1
ATOM        1051 H  HD2  . TYR AA   1    67          HD2  . TYR AA    67    24.311    38.071    -1.127 1.000     28.535 .    67    TYR A    HD2  c  1
ATOM        1052 C  C    . TYR AA   1    67          C    . TYR AA    67    26.394    36.647     2.616 1.000     24.395 .    67    TYR A    C    .  1
ATOM        1053 O  O    . TYR AA   1    67          O    . TYR AA    67    27.387    37.229     2.135 1.000     26.132 .    67    TYR A    O    .  1
ATOM        1054 H  H    . TYR AA   1    67          H    . TYR AA    67    25.498    39.057     1.623 1.000     24.313 .    67    TYR A    H    c  1
ATOM        1055 N  N    . GLU AA   1    68          N    . GLU AA    68    26.478    35.663     3.502 1.000     24.592 .    68    GLU A    N    .  1
ATOM        1056 C  CA   A GLU AA   1    68          CA   . GLU AA    68    27.727    34.971     3.804 0.500     23.808 .    68    GLU A    CA   .  1
ATOM        1057 C  CA   B GLU AA   1    68          CA   . GLU AA    68    27.719    34.975     3.778 0.500     24.890 .    68    GLU A    CA   .  1
ATOM        1058 H  HA   A GLU AA   1    68          HA   . GLU AA    68    28.449    35.322     3.242 0.500     23.808 .    68    GLU A    HA   c  1
ATOM        1059 H  HA   B GLU AA   1    68          HA   . GLU AA    68    28.432    35.325     3.203 0.500     24.890 .    68    GLU A    HA   c  1
ATOM        1060 C  CB   A GLU AA   1    68          CB   . GLU AA    68    28.138    35.095     5.284 0.500     23.326 .    68    GLU A    CB   .  1
ATOM        1061 C  CB   B GLU AA   1    68          CB   . GLU AA    68    28.164    35.228     5.211 0.500     25.816 .    68    GLU A    CB   .  1
ATOM        1062 H  HB3  A GLU AA   1    68          HB3  . GLU AA    68    28.935    34.563     5.436 0.500     23.326 .    68    GLU A    HB3  c  1
ATOM        1063 H  HB3  B GLU AA   1    68          HB3  . GLU AA    68    28.927    34.663     5.409 0.500     25.816 .    68    GLU A    HB3  c  1
ATOM        1064 H  HB2  A GLU AA   1    68          HB2  . GLU AA    68    27.423    34.749     5.840 0.500     23.326 .    68    GLU A    HB2  c  1
ATOM        1065 H  HB2  B GLU AA   1    68          HB2  . GLU AA    68    27.440    34.994     5.813 0.500     25.816 .    68    GLU A    HB2  c  1
ATOM        1066 C  CG   A GLU AA   1    68          CG   . GLU AA    68    28.449    36.453     5.823 0.500     23.011 .    68    GLU A    CG   .  1
ATOM        1067 C  CG   B GLU AA   1    68          CG   . GLU AA    68    28.546    36.703     5.409 0.500     27.003 .    68    GLU A    CG   .  1
ATOM        1068 H  HG3  A GLU AA   1    68          HG3  . GLU AA    68    28.837    36.361     6.707 0.500     23.011 .    68    GLU A    HG3  c  1
ATOM        1069 H  HG3  B GLU AA   1    68          HG3  . GLU AA    68    28.698    37.109     4.541 0.500     27.003 .    68    GLU A    HG3  c  1
ATOM        1070 H  HG2  A GLU AA   1    68          HG2  . GLU AA    68    27.630    36.970     5.869 0.500     23.011 .    68    GLU A    HG2  c  1
ATOM        1071 H  HG2  B GLU AA   1    68          HG2  . GLU AA    68    29.352    36.751     5.947 0.500     27.003 .    68    GLU A    HG2  c  1
ATOM        1072 C  CD   A GLU AA   1    68          CD   . GLU AA    68    29.427    37.217     4.970 0.500     21.700 .    68    GLU A    CD   .  1
ATOM        1073 C  CD   B GLU AA   1    68          CD   . GLU AA    68    27.470    37.471     6.105 0.500     26.993 .    68    GLU A    CD   .  1
ATOM        1074 O  OE1  A GLU AA   1    68          OE1  . GLU AA    68    30.517    36.661     4.427 0.500     19.860 .    68    GLU A    OE1  .  1
ATOM        1075 O  OE1  B GLU AA   1    68          OE1  . GLU AA    68    26.725    36.792     6.830 0.500     31.188 .    68    GLU A    OE1  .  1
ATOM        1076 O  OE2  A GLU AA   1    68          OE2  . GLU AA    68    29.035    38.379     4.902 0.500     18.263 .    68    GLU A    OE2  .  1
ATOM        1077 O  OE2  B GLU AA   1    68          OE2  . GLU AA    68    27.351    38.698     5.930 0.500     24.737 .    68    GLU A    OE2  .  1
ATOM        1078 C  C    . GLU AA   1    68          C    . GLU AA    68    27.491    33.489     3.516 1.000     25.793 .    68    GLU A    C    .  1
ATOM        1079 O  O    . GLU AA   1    68          O    . GLU AA    68    26.541    32.905     4.018 1.000     24.919 .    68    GLU A    O    .  1
ATOM        1080 H  H    . GLU AA   1    68          H    . GLU AA    68    25.591    35.452     3.936 1.000     24.592 .    68    GLU A    H    c  1
ATOM        1081 N  N    . VAL AA   1    69          N    . VAL AA    69    28.384    32.890     2.723 1.000     26.793 .    69    VAL A    N    .  1
ATOM        1082 C  CA   . VAL AA   1    69          CA   . VAL AA    69    28.324    31.493     2.386 1.000     24.940 .    69    VAL A    CA   .  1
ATOM        1083 H  HA   . VAL AA   1    69          HA   . VAL AA    69    27.575    31.068     2.852 1.000     24.940 .    69    VAL A    HA   c  1
ATOM        1084 C  CB   . VAL AA   1    69          CB   . VAL AA    69    28.077    31.336     0.885 1.000     25.498 .    69    VAL A    CB   .  1
ATOM        1085 H  HB   . VAL AA   1    69          HB   . VAL AA    69    28.815    31.756     0.395 1.000     25.498 .    69    VAL A    HB   c  1
ATOM        1086 C  CG1  . VAL AA   1    69          CG1  . VAL AA    69    28.004    29.853     0.506 1.000     26.348 .    69    VAL A    CG1  .  1
ATOM        1087 H  HG11 . VAL AA   1    69          HG11 . VAL AA    69    28.836    29.431     0.734 1.000     26.348 .    69    VAL A    HG11 c  1
ATOM        1088 H  HG12 . VAL AA   1    69          HG12 . VAL AA    69    27.850    29.779    -0.439 1.000     26.348 .    69    VAL A    HG12 c  1
ATOM        1089 H  HG13 . VAL AA   1    69          HG13 . VAL AA    69    27.284    29.442     0.989 1.000     26.348 .    69    VAL A    HG13 c  1
ATOM        1090 C  CG2  . VAL AA   1    69          CG2  . VAL AA    69    26.785    32.038     0.494 1.000     25.606 .    69    VAL A    CG2  .  1
ATOM        1091 H  HG21 . VAL AA   1    69          HG21 . VAL AA    69    26.057    31.645     0.980 1.000     25.606 .    69    VAL A    HG21 c  1
ATOM        1092 H  HG22 . VAL AA   1    69          HG22 . VAL AA    69    26.644    31.930    -0.449 1.000     25.606 .    69    VAL A    HG22 c  1
ATOM        1093 H  HG23 . VAL AA   1    69          HG23 . VAL AA    69    26.859    32.971     0.710 1.000     25.606 .    69    VAL A    HG23 c  1
ATOM        1094 C  C    . VAL AA   1    69          C    . VAL AA    69    29.617    30.788     2.770 1.000     26.335 .    69    VAL A    C    .  1
ATOM        1095 O  O    . VAL AA   1    69          O    . VAL AA    69    30.741    31.294     2.533 1.000     25.232 .    69    VAL A    O    .  1
ATOM        1096 H  H    . VAL AA   1    69          H    . VAL AA    69    29.096    33.525     2.393 1.000     26.793 .    69    VAL A    H    c  1
ATOM        1097 N  N    . CYS AA   1    70          N    . CYS AA    70    29.488    29.611     3.357 1.000     28.635 .    70    CYS A    N    .  1
ATOM        1098 C  CA   . CYS AA   1    70          CA   . CYS AA    70    30.669    28.776     3.552 1.000     31.170 .    70    CYS A    CA   .  1
ATOM        1099 H  HA   . CYS AA   1    70          HA   . CYS AA    70    31.294    28.899     2.807 1.000     31.170 .    70    CYS A    HA   c  1
ATOM        1100 C  CB   . CYS AA   1    70          CB   . CYS AA    70    31.442    29.199     4.805 1.000     32.307 .    70    CYS A    CB   .  1
ATOM        1101 H  HB3  . CYS AA   1    70          HB3  . CYS AA    70    31.637    30.148     4.751 1.000     32.307 .    70    CYS A    HB3  c  1
ATOM        1102 H  HB2  . CYS AA   1    70          HB2  . CYS AA    70    32.283    28.717     4.835 1.000     32.307 .    70    CYS A    HB2  c  1
ATOM        1103 S  SG   . CYS AA   1    70          SG   . CYS AA    70    30.570    28.898     6.372 1.000     34.915 .    70    CYS A    SG   .  1
ATOM        1104 H  HG   . CYS AA   1    70          HG   . CYS AA    70    31.344    29.307     7.387 0.000     34.915 .    70    CYS A    HG   c  1
ATOM        1105 C  C    . CYS AA   1    70          C    . CYS AA    70    30.325    27.308     3.648 1.000     32.333 .    70    CYS A    C    .  1
ATOM        1106 O  O    . CYS AA   1    70          O    . CYS AA    70    29.187    26.931     3.941 1.000     30.425 .    70    CYS A    O    .  1
ATOM        1107 H  H    . CYS AA   1    70          H    . CYS AA    70    28.555    29.353     3.643 1.000     28.635 .    70    CYS A    H    c  1
ATOM        1108 N  N    . ASN AA   1    71          N    . ASN AA    71    31.351    26.491     3.431 1.000     32.701 .    71    ASN A    N    .  1
ATOM        1109 C  CA   . ASN AA   1    71          CA   . ASN AA    71    31.248    25.074     3.628 1.000     35.241 .    71    ASN A    CA   .  1
ATOM        1110 H  HA   . ASN AA   1    71          HA   . ASN AA    71    30.509    24.714     3.095 1.000     35.241 .    71    ASN A    HA   c  1
ATOM        1111 C  CB   . ASN AA   1    71          CB   . ASN AA    71    32.508    24.375     3.103 1.000     37.665 .    71    ASN A    CB   .  1
ATOM        1112 H  HB3  . ASN AA   1    71          HB3  . ASN AA    71    33.280    24.712     3.584 1.000     37.665 .    71    ASN A    HB3  c  1
ATOM        1113 H  HB2  . ASN AA   1    71          HB2  . ASN AA    71    32.598    24.557     2.154 1.000     37.665 .    71    ASN A    HB2  c  1
ATOM        1114 C  CG   . ASN AA   1    71          CG   . ASN AA    71    32.451    22.888     3.292 1.000     41.237 .    71    ASN A    CG   .  1
ATOM        1115 O  OD1  . ASN AA   1    71          OD1  . ASN AA    71    32.542    22.395     4.416 1.000     44.440 .    71    ASN A    OD1  .  1
ATOM        1116 N  ND2  . ASN AA   1    71          ND2  . ASN AA    71    32.269    22.156     2.200 1.000     45.587 .    71    ASN A    ND2  .  1
ATOM        1117 H  HD21 . ASN AA   1    71          HD21 . ASN AA    71    32.224    21.179     2.267 1.000     45.587 .    71    ASN A    HD21 c  1
ATOM        1118 H  HD22 . ASN AA   1    71          HD22 . ASN AA    71    32.180    22.592     1.327 1.000     45.587 .    71    ASN A    HD22 c  1
ATOM        1119 C  C    . ASN AA   1    71          C    . ASN AA    71    31.030    24.805     5.111 1.000     34.912 .    71    ASN A    C    .  1
ATOM        1120 O  O    . ASN AA   1    71          O    . ASN AA    71    31.664    25.415     5.963 1.000     34.301 .    71    ASN A    O    .  1
ATOM        1121 H  H    . ASN AA   1    71          H    . ASN AA    71    32.188    26.963     3.121 1.000     32.701 .    71    ASN A    H    c  1
ATOM        1122 N  N    . ASN AA   1    72          N    . ASN AA    72    30.094    23.924     5.407 1.000     37.018 .    72    ASN A    N    .  1
ATOM        1123 C  CA   . ASN AA   1    72          CA   . ASN AA    72    29.686    23.668     6.775 1.000     40.544 .    72    ASN A    CA   .  1
ATOM        1124 H  HA   . ASN AA   1    72          HA   . ASN AA    72    30.118    24.307     7.379 1.000     40.544 .    72    ASN A    HA   c  1
ATOM        1125 C  CB   . ASN AA   1    72          CB   . ASN AA    72    28.181    23.968     6.957 1.000     39.581 .    72    ASN A    CB   .  1
ATOM        1126 H  HB3  . ASN AA   1    72          HB3  . ASN AA    72    28.011    24.889     6.708 1.000     39.581 .    72    ASN A    HB3  c  1
ATOM        1127 H  HB2  . ASN AA   1    72          HB2  . ASN AA    72    27.940    23.821     7.885 1.000     39.581 .    72    ASN A    HB2  c  1
ATOM        1128 C  CG   . ASN AA   1    72          CG   . ASN AA    72    27.275    23.083     6.100 1.000     40.715 .    72    ASN A    CG   .  1
ATOM        1129 O  OD1  . ASN AA   1    72          OD1  . ASN AA    72    27.638    21.977     5.684 1.000     42.571 .    72    ASN A    OD1  .  1
ATOM        1130 N  ND2  . ASN AA   1    72          ND2  . ASN AA    72    26.069    23.560     5.866 1.000     42.008 .    72    ASN A    ND2  .  1
ATOM        1131 H  HD21 . ASN AA   1    72          HD21 . ASN AA    72    25.436    23.045     5.324 1.000     42.008 .    72    ASN A    HD21 c  1
ATOM        1132 H  HD22 . ASN AA   1    72          HD22 . ASN AA    72    25.806    24.429     6.234 1.000     42.008 .    72    ASN A    HD22 c  1
ATOM        1133 C  C    . ASN AA   1    72          C    . ASN AA    72    30.043    22.250     7.189 1.000     45.292 .    72    ASN A    C    .  1
ATOM        1134 O  O    . ASN AA   1    72          O    . ASN AA    72    29.554    21.783     8.195 1.000     48.045 .    72    ASN A    O    .  1
ATOM        1135 H  H    . ASN AA   1    72          H    . ASN AA    72    29.703    23.460     4.600 1.000     37.018 .    72    ASN A    H    c  1
ATOM        1136 N  N    . GLN AA   1    73          N    . GLN AA    73    30.902    21.585     6.406 1.000     47.711 .    73    GLN A    N    .  1
ATOM        1137 C  CA   . GLN AA   1    73          CA   . GLN AA    73    31.376    20.230     6.701 1.000     54.235 .    73    GLN A    CA   .  1
ATOM        1138 H  HA   . GLN AA   1    73          HA   . GLN AA    73    30.865    19.851     7.446 1.000     54.235 .    73    GLN A    HA   c  1
ATOM        1139 C  CB   . GLN AA   1    73          CB   . GLN AA    73    31.224    19.333     5.473 1.000     55.799 .    73    GLN A    CB   .  1
ATOM        1140 H  HB3  . GLN AA   1    73          HB3  . GLN AA    73    31.622    18.468     5.662 1.000     55.799 .    73    GLN A    HB3  c  1
ATOM        1141 H  HB2  . GLN AA   1    73          HB2  . GLN AA    73    31.698    19.734     4.728 1.000     55.799 .    73    GLN A    HB2  c  1
ATOM        1142 C  CG   . GLN AA   1    73          CG   . GLN AA    73    29.821    19.064     4.994 1.000     57.912 .    73    GLN A    CG   .  1
ATOM        1143 H  HG3  . GLN AA   1    73          HG3  . GLN AA    73    29.350    19.907     4.908 1.000     57.912 .    73    GLN A    HG3  c  1
ATOM        1144 H  HG2  . GLN AA   1    73          HG2  . GLN AA    73    29.372    18.493     5.637 1.000     57.912 .    73    GLN A    HG2  c  1
ATOM        1145 C  CD   . GLN AA   1    73          CD   . GLN AA    73    29.853    18.372     3.651 1.000     61.218 .    73    GLN A    CD   .  1
ATOM        1146 O  OE1  . GLN AA   1    73          OE1  . GLN AA    73    30.488    18.857     2.711 1.000     62.179 .    73    GLN A    OE1  .  1
ATOM        1147 N  NE2  . GLN AA   1    73          NE2  . GLN AA    73    29.191    17.228     3.554 1.000     63.844 .    73    GLN A    NE2  .  1
ATOM        1148 H  HE21 . GLN AA   1    73          HE21 . GLN AA    73    29.182    16.798     2.809 1.000     63.844 .    73    GLN A    HE21 c  1
ATOM        1149 H  HE22 . GLN AA   1    73          HE22 . GLN AA    73    28.770    16.915     4.236 1.000     63.844 .    73    GLN A    HE22 c  1
ATOM        1150 C  C    . GLN AA   1    73          C    . GLN AA    73    32.867    20.214     7.069 1.000     55.599 .    73    GLN A    C    .  1
ATOM        1151 O  O    . GLN AA   1    73          O    . GLN AA    73    33.720    19.974     6.211 1.000     58.981 .    73    GLN A    O    .  1
ATOM        1152 H  H    . GLN AA   1    73          H    . GLN AA    73    31.181    22.122     5.597 1.000     47.711 .    73    GLN A    H    c  1
ATOM        1153 N  N    . GLY AA   1    74          N    . GLY AA    74    33.184    20.479     8.327 1.000     53.038 .    74    GLY A    N    .  1
ATOM        1154 C  CA   . GLY AA   1    74          CA   . GLY AA    74    34.562    20.448     8.789 1.000     51.583 .    74    GLY A    CA   .  1
ATOM        1155 H  HA3  . GLY AA   1    74          HA3  . GLY AA    74    34.965    19.592     8.573 1.000     51.583 .    74    GLY A    HA3  c  1
ATOM        1156 H  HA2  . GLY AA   1    74          HA2  . GLY AA    74    34.590    20.522     9.756 1.000     51.583 .    74    GLY A    HA2  c  1
ATOM        1157 C  C    . GLY AA   1    74          C    . GLY AA    74    35.490    21.523     8.239 1.000     47.161 .    74    GLY A    C    .  1
ATOM        1158 O  O    . GLY AA   1    74          O    . GLY AA    74    35.075    22.625     7.937 1.000     46.129 .    74    GLY A    O    .  1
ATOM        1159 H  H    . GLY AA   1    74          H    . GLY AA    74    32.392    20.698     8.914 1.000     53.038 .    74    GLY A    H    c  1
ATOM        1160 N  N    . THR AA   1    75          N    . THR AA    75    36.758    21.172     8.090 1.000     44.013 .    75    THR A    N    .  1
ATOM        1161 C  CA   . THR AA   1    75          CA   . THR AA    75    37.795    22.134     7.813 1.000     41.947 .    75    THR A    CA   .  1
ATOM        1162 H  HA   . THR AA   1    75          HA   . THR AA    75    37.527    23.019     8.138 1.000     41.947 .    75    THR A    HA   c  1
ATOM        1163 C  CB   . THR AA   1    75          CB   . THR AA    75    39.075    21.768     8.581 1.000     42.624 .    75    THR A    CB   .  1
ATOM        1164 H  HB   . THR AA   1    75          HB   . THR AA    75    39.303    20.844     8.393 1.000     42.624 .    75    THR A    HB   c  1
ATOM        1165 O  OG1  . THR AA   1    75          OG1  . THR AA    75    38.837    21.983     9.972 1.000     42.895 .    75    THR A    OG1  .  1
ATOM        1166 H  HG1  . THR AA   1    75          HG1  . THR AA    75    39.508    21.794    10.404 0.000     42.895 .    75    THR A    HG1  c  1
ATOM        1167 C  CG2  . THR AA   1    75          CG2  . THR AA    75    40.269    22.633     8.144 1.000     42.034 .    75    THR A    CG2  .  1
ATOM        1168 H  HG21 . THR AA   1    75          HG21 . THR AA    75    40.440    22.508     7.208 1.000     42.034 .    75    THR A    HG21 c  1
ATOM        1169 H  HG22 . THR AA   1    75          HG22 . THR AA    75    41.054    22.383     8.638 1.000     42.034 .    75    THR A    HG22 c  1
ATOM        1170 H  HG23 . THR AA   1    75          HG23 . THR AA    75    40.080    23.560     8.307 1.000     42.034 .    75    THR A    HG23 c  1
ATOM        1171 C  C    . THR AA   1    75          C    . THR AA    75    38.105    22.244     6.335 1.000     40.642 .    75    THR A    C    .  1
ATOM        1172 O  O    . THR AA   1    75          O    . THR AA    75    38.526    21.274     5.734 1.000     43.455 .    75    THR A    O    .  1
ATOM        1173 H  H    . THR AA   1    75          H    . THR AA    75    36.915    20.179     8.190 1.000     44.013 .    75    THR A    H    c  1
ATOM        1174 N  N    . THR AA   1    76          N    . THR AA    76    37.929    23.434     5.761 1.000     38.281 .    76    THR A    N    .  1
ATOM        1175 C  CA   . THR AA   1    76          CA   . THR AA    76    38.351    23.684     4.368 1.000     37.781 .    76    THR A    CA   .  1
ATOM        1176 H  HA   . THR AA   1    76          HA   . THR AA    76    38.671    22.852     3.960 1.000     37.781 .    76    THR A    HA   c  1
ATOM        1177 C  CB   . THR AA   1    76          CB   . THR AA    76    37.162    24.056     3.452 1.000     37.039 .    76    THR A    CB   .  1
ATOM        1178 H  HB   . THR AA   1    76          HB   . THR AA    76    37.505    24.357     2.596 1.000     37.039 .    76    THR A    HB   c  1
ATOM        1179 O  OG1  . THR AA   1    76          OG1  . THR AA    76    36.373    25.060     4.066 1.000     35.694 .    76    THR A    OG1  .  1
ATOM        1180 H  HG1  . THR AA   1    76          HG1  . THR AA    76    35.743    25.257     3.580 0.000     35.694 .    76    THR A    HG1  c  1
ATOM        1181 C  CG2  . THR AA   1    76          CG2  . THR AA    76    36.275    22.852     3.198 1.000     39.039 .    76    THR A    CG2  .  1
ATOM        1182 H  HG21 . THR AA   1    76          HG21 . THR AA    76    36.780    22.156     2.771 1.000     39.039 .    76    THR A    HG21 c  1
ATOM        1183 H  HG22 . THR AA   1    76          HG22 . THR AA    76    35.543    23.098     2.628 1.000     39.039 .    76    THR A    HG22 c  1
ATOM        1184 H  HG23 . THR AA   1    76          HG23 . THR AA    76    35.926    22.520     4.029 1.000     39.039 .    76    THR A    HG23 c  1
ATOM        1185 C  C    . THR AA   1    76          C    . THR AA    76    39.470    24.724     4.227 1.000     36.391 .    76    THR A    C    .  1
ATOM        1186 O  O    . THR AA   1    76          O    . THR AA    76    39.885    25.034     3.110 1.000     36.107 .    76    THR A    O    .  1
ATOM        1187 H  H    . THR AA   1    76          H    . THR AA    76    37.492    24.124     6.356 1.000     38.281 .    76    THR A    H    c  1
ATOM        1188 N  N    . TRP AA   1    77          N    . TRP AA    77    39.951    25.265     5.338 1.000     34.128 .    77    TRP A    N    .  1
ATOM        1189 C  CA   . TRP AA   1    77          CA   . TRP AA    77    41.132    26.117     5.310 1.000     34.409 .    77    TRP A    CA   .  1
ATOM        1190 H  HA   . TRP AA   1    77          HA   . TRP AA    77    41.031    26.807     4.622 1.000     34.409 .    77    TRP A    HA   c  1
ATOM        1191 C  CB   . TRP AA   1    77          CB   . TRP AA    77    41.319    26.794     6.656 1.000     33.583 .    77    TRP A    CB   .  1
ATOM        1192 H  HB3  . TRP AA   1    77          HB3  . TRP AA    77    41.471    26.115     7.332 1.000     33.583 .    77    TRP A    HB3  c  1
ATOM        1193 H  HB2  . TRP AA   1    77          HB2  . TRP AA    77    40.514    27.288     6.876 1.000     33.583 .    77    TRP A    HB2  c  1
ATOM        1194 C  CG   . TRP AA   1    77          CG   . TRP AA    77    42.467    27.757     6.724 1.000     32.430 .    77    TRP A    CG   .  1
ATOM        1195 C  CD1  . TRP AA   1    77          CD1  . TRP AA    77    43.730    27.484     7.138 1.000     34.594 .    77    TRP A    CD1  .  1
ATOM        1196 H  HD1  . TRP AA   1    77          HD1  . TRP AA    77    44.033    26.646     7.404 1.000     34.594 .    77    TRP A    HD1  c  1
ATOM        1197 N  NE1  . TRP AA   1    77          NE1  . TRP AA    77    44.500    28.615     7.111 1.000     34.251 .    77    TRP A    NE1  .  1
ATOM        1198 H  HE1  . TRP AA   1    77          HE1  . TRP AA    77    45.329    28.661     7.334 1.000     34.251 .    77    TRP A    HE1  c  1
ATOM        1199 C  CE2  . TRP AA   1    77          CE2  . TRP AA    77    43.732    29.660     6.670 1.000     32.412 .    77    TRP A    CE2  .  1
ATOM        1200 C  CD2  . TRP AA   1    77          CD2  . TRP AA    77    42.435    29.151     6.420 1.000     31.130 .    77    TRP A    CD2  .  1
ATOM        1201 C  CE3  . TRP AA   1    77          CE3  . TRP AA    77    41.443    30.022     5.951 1.000     29.161 .    77    TRP A    CE3  .  1
ATOM        1202 H  HE3  . TRP AA   1    77          HE3  . TRP AA    77    40.584    29.712     5.774 1.000     29.161 .    77    TRP A    HE3  c  1
ATOM        1203 C  CZ3  . TRP AA   1    77          CZ3  . TRP AA    77    41.765    31.356     5.755 1.000     29.285 .    77    TRP A    CZ3  .  1
ATOM        1204 H  HZ3  . TRP AA   1    77          HZ3  . TRP AA    77    41.114    31.943     5.444 1.000     29.285 .    77    TRP A    HZ3  c  1
ATOM        1205 C  CH2  . TRP AA   1    77          CH2  . TRP AA    77    43.071    31.838     6.021 1.000     31.180 .    77    TRP A    CH2  .  1
ATOM        1206 H  HH2  . TRP AA   1    77          HH2  . TRP AA    77    43.258    32.739     5.889 1.000     31.180 .    77    TRP A    HH2  c  1
ATOM        1207 C  CZ2  . TRP AA   1    77          CZ2  . TRP AA    77    44.067    30.996     6.471 1.000     30.506 .    77    TRP A    CZ2  .  1
ATOM        1208 H  HZ2  . TRP AA   1    77          HZ2  . TRP AA    77    44.927    31.310     6.634 1.000     30.506 .    77    TRP A    HZ2  c  1
ATOM        1209 C  C    . TRP AA   1    77          C    . TRP AA    77    42.368    25.279     5.018 1.000     35.333 .    77    TRP A    C    .  1
ATOM        1210 O  O    . TRP AA   1    77          O    . TRP AA    77    42.528    24.224     5.614 1.000     35.673 .    77    TRP A    O    .  1
ATOM        1211 H  H    . TRP AA   1    77          H    . TRP AA    77    39.435    25.035     6.175 1.000     34.128 .    77    TRP A    H    c  1
ATOM        1212 N  N    . PRO AA   1    78          N    . PRO AA    78    43.267    25.754     4.139 1.000     34.959 .    78    PRO A    N    .  1
ATOM        1213 C  CA   . PRO AA   1    78          CA   . PRO AA    78    43.319    27.028     3.466 1.000     34.162 .    78    PRO A    CA   .  1
ATOM        1214 H  HA   . PRO AA   1    78          HA   . PRO AA    78    42.837    27.703     3.988 1.000     34.162 .    78    PRO A    HA   c  1
ATOM        1215 C  CB   . PRO AA   1    78          CB   . PRO AA    78    44.828    27.293     3.388 1.000     36.520 .    78    PRO A    CB   .  1
ATOM        1216 H  HB3  . PRO AA   1    78          HB3  . PRO AA    78    45.129    27.657     4.235 1.000     36.520 .    78    PRO A    HB3  c  1
ATOM        1217 H  HB2  . PRO AA   1    78          HB2  . PRO AA    78    45.009    27.866     2.627 1.000     36.520 .    78    PRO A    HB2  c  1
ATOM        1218 C  CG   . PRO AA   1    78          CG   . PRO AA    78    45.424    25.927     3.166 1.000     37.276 .    78    PRO A    CG   .  1
ATOM        1219 H  HG3  . PRO AA   1    78          HG3  . PRO AA    78    46.306    25.898     3.568 1.000     37.276 .    78    PRO A    HG3  c  1
ATOM        1220 H  HG2  . PRO AA   1    78          HG2  . PRO AA    78    45.443    25.742     2.214 1.000     37.276 .    78    PRO A    HG2  c  1
ATOM        1221 C  CD   . PRO AA   1    78          CD   . PRO AA    78    44.495    24.959     3.870 1.000     37.594 .    78    PRO A    CD   .  1
ATOM        1222 H  HD3  . PRO AA   1    78          HD3  . PRO AA    78    44.889    24.704     4.719 1.000     37.594 .    78    PRO A    HD3  c  1
ATOM        1223 H  HD2  . PRO AA   1    78          HD2  . PRO AA    78    44.268    24.239     3.261 1.000     37.594 .    78    PRO A    HD2  c  1
ATOM        1224 C  C    . PRO AA   1    78          C    . PRO AA    78    42.735    27.050     2.064 1.000     35.117 .    78    PRO A    C    .  1
ATOM        1225 O  O    . PRO AA   1    78          O    . PRO AA    78    42.739    28.109     1.433 1.000     34.744 .    78    PRO A    O    .  1
ATOM        1226 N  N    . GLU AA   1    79          N    . GLU AA    79    42.242    25.923     1.562 1.000     38.452 .    79    GLU A    N    .  1
ATOM        1227 C  CA   . GLU AA   1    79          CA   . GLU AA    79    41.645    25.915     0.222 1.000     40.160 .    79    GLU A    CA   .  1
ATOM        1228 H  HA   . GLU AA   1    79          HA   . GLU AA    79    42.307    26.200    -0.442 1.000     40.160 .    79    GLU A    HA   c  1
ATOM        1229 C  CB   . GLU AA   1    79          CB   . GLU AA    79    41.336    24.502    -0.304 1.000     44.950 .    79    GLU A    CB   .  1
ATOM        1230 H  HB3  . GLU AA   1    79          HB3  . GLU AA    79    42.165    24.004    -0.379 1.000     44.950 .    79    GLU A    HB3  c  1
ATOM        1231 H  HB2  . GLU AA   1    79          HB2  . GLU AA    79    40.937    24.573    -1.185 1.000     44.950 .    79    GLU A    HB2  c  1
ATOM        1232 C  CG   . GLU AA   1    79          CG   . GLU AA    79    40.394    23.617     0.506 1.000     48.535 .    79    GLU A    CG   .  1
ATOM        1233 H  HG3  . GLU AA   1    79          HG3  . GLU AA    79    39.951    22.995    -0.093 1.000     48.535 .    79    GLU A    HG3  c  1
ATOM        1234 H  HG2  . GLU AA   1    79          HG2  . GLU AA    79    39.740    24.177     0.952 1.000     48.535 .    79    GLU A    HG2  c  1
ATOM        1235 C  CD   . GLU AA   1    79          CD   . GLU AA    79    41.070    22.786     1.583 1.000     52.833 .    79    GLU A    CD   .  1
ATOM        1236 O  OE1  . GLU AA   1    79          OE1  . GLU AA    79    42.306    22.934     1.814 1.000     53.920 .    79    GLU A    OE1  .  1
ATOM        1237 O  OE2  . GLU AA   1    79          OE2  . GLU AA    79    40.326    21.983     2.189 1.000     51.322 .    79    GLU A    OE2  .  1
ATOM        1238 C  C    . GLU AA   1    79          C    . GLU AA    79    40.429    26.832     0.095 1.000     37.083 .    79    GLU A    C    .  1
ATOM        1239 O  O    . GLU AA   1    79          O    . GLU AA    79    40.134    27.324    -0.999 1.000     36.294 .    79    GLU A    O    .  1
ATOM        1240 H  H    . GLU AA   1    79          H    . GLU AA    79    42.312    25.111     2.159 1.000     38.452 .    79    GLU A    H    c  1
ATOM        1241 N  N    . SER AA   1    80          N    . SER AA    80    39.739    27.088     1.201 1.000     33.594 .    80    SER A    N    .  1
ATOM        1242 C  CA   . SER AA   1    80          CA   . SER AA    80    38.640    28.050     1.183 1.000     30.951 .    80    SER A    CA   .  1
ATOM        1243 H  HA   . SER AA   1    80          HA   . SER AA    80    37.926    27.731     0.593 1.000     30.951 .    80    SER A    HA   c  1
ATOM        1244 C  CB   . SER AA   1    80          CB   . SER AA    80    37.986    28.152     2.570 1.000     29.364 .    80    SER A    CB   .  1
ATOM        1245 H  HB3  . SER AA   1    80          HB3  . SER AA    80    37.598    27.293     2.800 1.000     29.364 .    80    SER A    HB3  c  1
ATOM        1246 H  HB2  . SER AA   1    80          HB2  . SER AA    80    37.291    28.828     2.543 1.000     29.364 .    80    SER A    HB2  c  1
ATOM        1247 O  OG   . SER AA   1    80          OG   . SER AA    80    38.934    28.509     3.567 1.000     28.567 .    80    SER A    OG   .  1
ATOM        1248 H  HG   . SER AA   1    80          HG   . SER AA    80    38.567    28.558     4.298 0.000     28.567 .    80    SER A    HG   c  1
ATOM        1249 C  C    . SER AA   1    80          C    . SER AA    80    39.083    29.444     0.698 1.000     30.056 .    80    SER A    C    .  1
ATOM        1250 O  O    . SER AA   1    80          O    . SER AA    80    38.266    30.214     0.181 1.000     29.719 .    80    SER A    O    .  1
ATOM        1251 H  H    . SER AA   1    80          H    . SER AA    80    40.034    26.576     2.020 1.000     33.594 .    80    SER A    H    c  1
ATOM        1252 N  N    . LEU AA   1    81          N    . LEU AA    81    40.358    29.780     0.863 1.000     30.227 .    81    LEU A    N    .  1
ATOM        1253 C  CA   . LEU AA   1    81          CA   . LEU AA    81    40.871    31.053     0.371 1.000     29.890 .    81    LEU A    CA   .  1
ATOM        1254 H  HA   . LEU AA   1    81          HA   . LEU AA    81    40.396    31.794     0.801 1.000     29.890 .    81    LEU A    HA   c  1
ATOM        1255 C  CB   . LEU AA   1    81          CB   . LEU AA    81    42.342    31.269     0.777 1.000     31.993 .    81    LEU A    CB   .  1
ATOM        1256 H  HB3  . LEU AA   1    81          HB3  . LEU AA    81    42.704    32.013     0.270 1.000     31.993 .    81    LEU A    HB3  c  1
ATOM        1257 H  HB2  . LEU AA   1    81          HB2  . LEU AA    81    42.859    30.490     0.517 1.000     31.993 .    81    LEU A    HB2  c  1
ATOM        1258 C  CG   . LEU AA   1    81          CG   . LEU AA    81    42.623    31.540     2.271 1.000     31.704 .    81    LEU A    CG   .  1
ATOM        1259 H  HG   . LEU AA   1    81          HG   . LEU AA    81    42.148    30.885     2.806 1.000     31.704 .    81    LEU A    HG   c  1
ATOM        1260 C  CD1  . LEU AA   1    81          CD1  . LEU AA    81    44.109    31.376     2.563 1.000     32.570 .    81    LEU A    CD1  .  1
ATOM        1261 H  HD11 . LEU AA   1    81          HD11 . LEU AA    81    44.373    30.478     2.348 1.000     32.570 .    81    LEU A    HD11 c  1
ATOM        1262 H  HD12 . LEU AA   1    81          HD12 . LEU AA    81    44.265    31.547     3.495 1.000     32.570 .    81    LEU A    HD12 c  1
ATOM        1263 H  HD13 . LEU AA   1    81          HD13 . LEU AA    81    44.604    32.001     2.027 1.000     32.570 .    81    LEU A    HD13 c  1
ATOM        1264 C  CD2  . LEU AA   1    81          CD2  . LEU AA    81    42.137    32.908     2.690 1.000     30.643 .    81    LEU A    CD2  .  1
ATOM        1265 H  HD21 . LEU AA   1    81          HD21 . LEU AA    81    42.590    33.574     2.168 1.000     30.643 .    81    LEU A    HD21 c  1
ATOM        1266 H  HD22 . LEU AA   1    81          HD22 . LEU AA    81    42.331    33.037     3.621 1.000     30.643 .    81    LEU A    HD22 c  1
ATOM        1267 H  HD23 . LEU AA   1    81          HD23 . LEU AA    81    41.190    32.962     2.541 1.000     30.643 .    81    LEU A    HD23 c  1
ATOM        1268 C  C    . LEU AA   1    81          C    . LEU AA    81    40.733    31.230    -1.148 1.000     29.751 .    81    LEU A    C    .  1
ATOM        1269 O  O    . LEU AA   1    81          O    . LEU AA    81    40.525    32.331    -1.630 1.000     30.593 .    81    LEU A    O    .  1
ATOM        1270 H  H    . LEU AA   1    81          H    . LEU AA    81    40.916    29.090     1.346 1.000     30.227 .    81    LEU A    H    c  1
ATOM        1271 N  N    . THR AA   1    82          N    . THR AA    82    40.834    30.162    -1.905 1.000     31.220 .    82    THR A    N    .  1
ATOM        1272 C  CA   . THR AA   1    82          CA   . THR AA    82    40.799    30.295    -3.346 1.000     32.878 .    82    THR A    CA   .  1
ATOM        1273 H  HA   . THR AA   1    82          HA   . THR AA    82    41.553    30.842    -3.651 1.000     32.878 .    82    THR A    HA   c  1
ATOM        1274 C  CB   . THR AA   1    82          CB   . THR AA    82    40.978    28.948    -4.043 1.000     35.054 .    82    THR A    CB   .  1
ATOM        1275 H  HB   . THR AA   1    82          HB   . THR AA    82    40.879    29.072    -5.000 1.000     35.054 .    82    THR A    HB   c  1
ATOM        1276 O  OG1  . THR AA   1    82          OG1  . THR AA    82    39.987    28.025    -3.557 1.000     36.836 .    82    THR A    OG1  .  1
ATOM        1277 H  HG1  . THR AA   1    82          HG1  . THR AA    82    40.076    27.298    -3.926 0.000     36.836 .    82    THR A    HG1  c  1
ATOM        1278 C  CG2  . THR AA   1    82          CG2  . THR AA    82    42.359    28.413    -3.777 1.000     36.489 .    82    THR A    CG2  .  1
ATOM        1279 H  HG21 . THR AA   1    82          HG21 . THR AA    82    43.019    29.026    -4.110 1.000     36.489 .    82    THR A    HG21 c  1
ATOM        1280 H  HG22 . THR AA   1    82          HG22 . THR AA    82    42.474    27.567    -4.216 1.000     36.489 .    82    THR A    HG22 c  1
ATOM        1281 H  HG23 . THR AA   1    82          HG23 . THR AA    82    42.490    28.296    -2.833 1.000     36.489 .    82    THR A    HG23 c  1
ATOM        1282 C  C    . THR AA   1    82          C    . THR AA    82    39.496    30.940    -3.784 1.000     30.704 .    82    THR A    C    .  1
ATOM        1283 O  O    . THR AA   1    82          O    . THR AA    82    39.481    31.744    -4.691 1.000     29.369 .    82    THR A    O    .  1
ATOM        1284 H  H    . THR AA   1    82          H    . THR AA    82    40.933    29.283    -1.417 1.000     31.220 .    82    THR A    H    c  1
ATOM        1285 N  N    . HIS AA   1    83          N    . HIS AA    83    38.402    30.609    -3.107 1.000     30.943 .    83    HIS A    N    .  1
ATOM        1286 C  CA   . HIS AA   1    83          CA   . HIS AA    83    37.107    31.217    -3.422 1.000     29.393 .    83    HIS A    CA   .  1
ATOM        1287 H  HA   . HIS AA   1    83          HA   . HIS AA    83    36.878    31.050    -4.360 1.000     29.393 .    83    HIS A    HA   c  1
ATOM        1288 C  CB   . HIS AA   1    83          CB   . HIS AA    83    35.980    30.538    -2.613 1.000     30.293 .    83    HIS A    CB   .  1
ATOM        1289 H  HB3  . HIS AA   1    83          HB3  . HIS AA    83    35.143    30.992    -2.795 1.000     30.293 .    83    HIS A    HB3  c  1
ATOM        1290 H  HB2  . HIS AA   1    83          HB2  . HIS AA    83    36.181    30.614    -1.667 1.000     30.293 .    83    HIS A    HB2  c  1
ATOM        1291 C  CG   . HIS AA   1    83          CG   . HIS AA    83    35.814    29.090    -2.946 1.000     31.406 .    83    HIS A    CG   .  1
ATOM        1292 N  ND1  . HIS AA   1    83          ND1  . HIS AA    83    35.470    28.657    -4.208 1.000     34.388 .    83    HIS A    ND1  .  1
ATOM        1293 H  HD1  . HIS AA   1    83          HD1  . HIS AA    83    35.303    29.166    -4.881 1.000     34.388 .    83    HIS A    HD1  c  1
ATOM        1294 C  CE1  . HIS AA   1    83          CE1  . HIS AA    83    35.436    27.338    -4.225 1.000     34.662 .    83    HIS A    CE1  .  1
ATOM        1295 H  HE1  . HIS AA   1    83          HE1  . HIS AA    83    35.225    26.809    -4.960 1.000     34.662 .    83    HIS A    HE1  c  1
ATOM        1296 N  NE2  . HIS AA   1    83          NE2  . HIS AA    83    35.753    26.901    -3.019 1.000     33.794 .    83    HIS A    NE2  .  1
ATOM        1297 H  HE2  . HIS AA   1    83          HE2  . HIS AA    83    35.790    26.076    -2.781 1.000     33.794 .    83    HIS A    HE2  c  1
ATOM        1298 C  CD2  . HIS AA   1    83          CD2  . HIS AA    83    36.014    27.974    -2.208 1.000     32.125 .    83    HIS A    CD2  .  1
ATOM        1299 H  HD2  . HIS AA   1    83          HD2  . HIS AA    83    36.279    27.941    -1.317 1.000     32.125 .    83    HIS A    HD2  c  1
ATOM        1300 C  C    . HIS AA   1    83          C    . HIS AA    83    37.116    32.714    -3.183 1.000     26.337 .    83    HIS A    C    .  1
ATOM        1301 O  O    . HIS AA   1    83          O    . HIS AA    83    36.557    33.483    -3.961 1.000     26.016 .    83    HIS A    O    .  1
ATOM        1302 H  H    . HIS AA   1    83          H    . HIS AA    83    38.547    29.922    -2.381 1.000     30.943 .    83    HIS A    H    c  1
ATOM        1303 N  N    . ALA AA   1    84          N    . ALA AA    84    37.741    33.130    -2.094 1.000     25.224 .    84    ALA A    N    .  1
ATOM        1304 C  CA   . ALA AA   1    84          CA   . ALA AA    84    37.836    34.541    -1.760 1.000     25.127 .    84    ALA A    CA   .  1
ATOM        1305 H  HA   . ALA AA   1    84          HA   . ALA AA    84    36.940    34.935    -1.710 1.000     25.127 .    84    ALA A    HA   c  1
ATOM        1306 C  CB   . ALA AA   1    84          CB   . ALA AA    84    38.470    34.710    -0.395 1.000     26.011 .    84    ALA A    CB   .  1
ATOM        1307 H  HB1  . ALA AA   1    84          HB1  . ALA AA    84    37.927    34.264     0.259 1.000     26.011 .    84    ALA A    HB1  c  1
ATOM        1308 H  HB2  . ALA AA   1    84          HB2  . ALA AA    84    38.524    35.646    -0.189 1.000     26.011 .    84    ALA A    HB2  c  1
ATOM        1309 H  HB3  . ALA AA   1    84          HB3  . ALA AA    84    39.350    34.326    -0.409 1.000     26.011 .    84    ALA A    HB3  c  1
ATOM        1310 C  C    . ALA AA   1    84          C    . ALA AA    84    38.652    35.290    -2.798 1.000     27.109 .    84    ALA A    C    .  1
ATOM        1311 O  O    . ALA AA   1    84          O    . ALA AA    84    38.228    36.320    -3.321 1.000     26.543 .    84    ALA A    O    .  1
ATOM        1312 H  H    . ALA AA   1    84          H    . ALA AA    84    38.133    32.385    -1.536 1.000     25.224 .    84    ALA A    H    c  1
ATOM        1313 N  N    . PHE AA   1    85          N    . PHE AA    85    39.828    34.770    -3.102 1.000     28.930 .    85    PHE A    N    .  1
ATOM        1314 C  CA   . PHE AA   1    85          CA   . PHE AA    85    40.709    35.426    -4.072 1.000     31.064 .    85    PHE A    CA   .  1
ATOM        1315 H  HA   . PHE AA   1    85          HA   . PHE AA    85    40.917    36.336    -3.774 1.000     31.064 .    85    PHE A    HA   c  1
ATOM        1316 C  CB   . PHE AA   1    85          CB   . PHE AA    85    42.084    34.745    -4.112 1.000     32.886 .    85    PHE A    CB   .  1
ATOM        1317 H  HB3  . PHE AA   1    85          HB3  . PHE AA    85    42.606    35.129    -4.834 1.000     32.886 .    85    PHE A    HB3  c  1
ATOM        1318 H  HB2  . PHE AA   1    85          HB2  . PHE AA    85    41.962    33.798    -4.280 1.000     32.886 .    85    PHE A    HB2  c  1
ATOM        1319 C  CG   . PHE AA   1    85          CG   . PHE AA    85    42.872    34.899    -2.827 1.000     33.404 .    85    PHE A    CG   .  1
ATOM        1320 C  CD1  . PHE AA   1    85          CD1  . PHE AA    85    43.008    36.132    -2.206 1.000     33.586 .    85    PHE A    CD1  .  1
ATOM        1321 H  HD1  . PHE AA   1    85          HD1  . PHE AA    85    42.596    36.880    -2.574 1.000     33.586 .    85    PHE A    HD1  c  1
ATOM        1322 C  CE1  . PHE AA   1    85          CE1  . PHE AA    85    43.745    36.279    -1.045 1.000     33.859 .    85    PHE A    CE1  .  1
ATOM        1323 H  HE1  . PHE AA   1    85          HE1  . PHE AA    85    43.831    37.117    -0.652 1.000     33.859 .    85    PHE A    HE1  c  1
ATOM        1324 C  CZ   . PHE AA   1    85          CZ   . PHE AA    85    44.348    35.176    -0.479 1.000     35.002 .    85    PHE A    CZ   .  1
ATOM        1325 H  HZ   . PHE AA   1    85          HZ   . PHE AA    85    44.827    35.263     0.313 1.000     35.002 .    85    PHE A    HZ   c  1
ATOM        1326 C  CE2  . PHE AA   1    85          CE2  . PHE AA    85    44.235    33.949    -1.095 1.000     35.978 .    85    PHE A    CE2  .  1
ATOM        1327 H  HE2  . PHE AA   1    85          HE2  . PHE AA    85    44.664    33.207    -0.735 1.000     35.978 .    85    PHE A    HE2  c  1
ATOM        1328 C  CD2  . PHE AA   1    85          CD2  . PHE AA    85    43.485    33.813    -2.251 1.000     35.902 .    85    PHE A    CD2  .  1
ATOM        1329 H  HD2  . PHE AA   1    85          HD2  . PHE AA    85    43.394    32.975    -2.644 1.000     35.902 .    85    PHE A    HD2  c  1
ATOM        1330 C  C    . PHE AA   1    85          C    . PHE AA    85    40.083    35.502    -5.452 1.000     32.251 .    85    PHE A    C    .  1
ATOM        1331 O  O    . PHE AA   1    85          O    . PHE AA    85    40.180    36.528    -6.093 1.000     33.636 .    85    PHE A    O    .  1
ATOM        1332 H  H    . PHE AA   1    85          H    . PHE AA    85    40.052    33.911    -2.620 1.000     28.930 .    85    PHE A    H    c  1
ATOM        1333 N  N    . LYS AA   1    86          N    . LYS AA    86    39.446    34.428    -5.917 1.000     33.957 .    86    LYS A    N    .  1
ATOM        1334 C  CA   . LYS AA   1    86          CA   . LYS AA    86    38.721    34.469    -7.199 1.000     35.973 .    86    LYS A    CA   .  1
ATOM        1335 H  HA   . LYS AA   1    86          HA   . LYS AA    86    39.349    34.629    -7.934 1.000     35.973 .    86    LYS A    HA   c  1
ATOM        1336 C  CB   . LYS AA   1    86          CB   . LYS AA    86    37.992    33.162    -7.469 1.000     40.076 .    86    LYS A    CB   .  1
ATOM        1337 H  HB3  . LYS AA   1    86          HB3  . LYS AA    86    37.255    33.331    -8.077 1.000     40.076 .    86    LYS A    HB3  c  1
ATOM        1338 H  HB2  . LYS AA   1    86          HB2  . LYS AA    86    37.633    32.822    -6.634 1.000     40.076 .    86    LYS A    HB2  c  1
ATOM        1339 C  CG   . LYS AA   1    86          CG   . LYS AA    86    38.827    32.047    -8.081 1.000     46.148 .    86    LYS A    CG   .  1
ATOM        1340 H  HG3  . LYS AA   1    86          HG3  . LYS AA    86    39.656    31.964    -7.584 1.000     46.148 .    86    LYS A    HG3  c  1
ATOM        1341 H  HG2  . LYS AA   1    86          HG2  . LYS AA    86    38.991    32.252    -9.015 1.000     46.148 .    86    LYS A    HG2  c  1
ATOM        1342 C  CD   . LYS AA   1    86          CD   . LYS AA    86    38.033    30.742    -7.975 1.000     47.979 .    86    LYS A    CD   .  1
ATOM        1343 H  HD3  . LYS AA   1    86          HD3  . LYS AA    86    37.091    30.935    -8.101 1.000     47.979 .    86    LYS A    HD3  c  1
ATOM        1344 H  HD2  . LYS AA   1    86          HD2  . LYS AA    86    38.202    30.339    -7.109 1.000     47.979 .    86    LYS A    HD2  c  1
ATOM        1345 C  CE   . LYS AA   1    86          CE   . LYS AA    86    38.423    29.728    -9.021 1.000     51.177 .    86    LYS A    CE   .  1
ATOM        1346 H  HE3  . LYS AA   1    86          HE3  . LYS AA    86    38.183    30.069    -9.897 1.000     51.177 .    86    LYS A    HE3  c  1
ATOM        1347 H  HE2  . LYS AA   1    86          HE2  . LYS AA    86    37.966    28.893    -8.837 1.000     51.177 .    86    LYS A    HE2  c  1
ATOM        1348 N  NZ   . LYS AA   1    86          NZ   . LYS AA    86    39.890    29.477    -8.999 1.000     54.309 .    86    LYS A    NZ   .  1
ATOM        1349 H  HZ1  . LYS AA   1    86          HZ1  . LYS AA    86    40.365    30.292    -9.176 1.000     54.309 .    86    LYS A    HZ1  c  1
ATOM        1350 H  HZ2  . LYS AA   1    86          HZ2  . LYS AA    86    40.123    28.831    -9.670 1.000     54.309 .    86    LYS A    HZ2  c  1
ATOM        1351 H  HZ3  . LYS AA   1    86          HZ3  . LYS AA    86    40.153    29.142    -8.139 1.000     54.309 .    86    LYS A    HZ3  c  1
ATOM        1352 C  C    . LYS AA   1    86          C    . LYS AA    86    37.666    35.555    -7.224 1.000     32.864 .    86    LYS A    C    .  1
ATOM        1353 O  O    . LYS AA   1    86          O    . LYS AA    86    37.512    36.245    -8.216 1.000     31.991 .    86    LYS A    O    .  1
ATOM        1354 H  H    . LYS AA   1    86          H    . LYS AA    86    39.508    33.613    -5.324 1.000     33.957 .    86    LYS A    H    c  1
ATOM        1355 N  N    . LEU AA   1    87          N    . LEU AA    87    36.916    35.674    -6.131 1.000     30.346 .    87    LEU A    N    .  1
ATOM        1356 C  CA   . LEU AA   1    87          CA   . LEU AA    87    35.838    36.657    -6.039 1.000     29.738 .    87    LEU A    CA   .  1
ATOM        1357 H  HA   . LEU AA   1    87          HA   . LEU AA    87    35.209    36.535    -6.780 1.000     29.738 .    87    LEU A    HA   c  1
ATOM        1358 C  CB   . LEU AA   1    87          CB   . LEU AA    87    35.026    36.460    -4.751 1.000     29.414 .    87    LEU A    CB   .  1
ATOM        1359 H  HB3  . LEU AA   1    87          HB3  . LEU AA    87    35.624    36.519    -3.989 1.000     29.414 .    87    LEU A    HB3  c  1
ATOM        1360 H  HB2  . LEU AA   1    87          HB2  . LEU AA    87    34.665    35.560    -4.740 1.000     29.414 .    87    LEU A    HB2  c  1
ATOM        1361 C  CG   . LEU AA   1    87          CG   . LEU AA    87    33.875    37.429    -4.520 1.000     30.525 .    87    LEU A    CG   .  1
ATOM        1362 H  HG   . LEU AA   1    87          HG   . LEU AA    87    34.219    38.336    -4.531 1.000     30.525 .    87    LEU A    HG   c  1
ATOM        1363 C  CD1  . LEU AA   1    87          CD1  . LEU AA    87    32.867    37.298    -5.649 1.000     32.257 .    87    LEU A    CD1  .  1
ATOM        1364 H  HD11 . LEU AA   1    87          HD11 . LEU AA    87    33.301    37.505    -6.480 1.000     32.257 .    87    LEU A    HD11 c  1
ATOM        1365 H  HD12 . LEU AA   1    87          HD12 . LEU AA    87    32.146    37.913    -5.497 1.000     32.257 .    87    LEU A    HD12 c  1
ATOM        1366 H  HD13 . LEU AA   1    87          HD13 . LEU AA    87    32.534    36.398    -5.667 1.000     32.257 .    87    LEU A    HD13 c  1
ATOM        1367 C  CD2  . LEU AA   1    87          CD2  . LEU AA    87    33.217    37.197    -3.155 1.000     29.596 .    87    LEU A    CD2  .  1
ATOM        1368 H  HD21 . LEU AA   1    87          HD21 . LEU AA    87    32.877    36.300    -3.121 1.000     29.596 .    87    LEU A    HD21 c  1
ATOM        1369 H  HD22 . LEU AA   1    87          HD22 . LEU AA    87    32.498    37.823    -3.045 1.000     29.596 .    87    LEU A    HD22 c  1
ATOM        1370 H  HD23 . LEU AA   1    87          HD23 . LEU AA    87    33.873    37.326    -2.466 1.000     29.596 .    87    LEU A    HD23 c  1
ATOM        1371 C  C    . LEU AA   1    87          C    . LEU AA    87    36.395    38.064    -6.083 1.000     28.935 .    87    LEU A    C    .  1
ATOM        1372 O  O    . LEU AA   1    87          O    . LEU AA    87    35.899    38.914    -6.835 1.000     29.151 .    87    LEU A    O    .  1
ATOM        1373 H  H    . LEU AA   1    87          H    . LEU AA    87    37.164    35.031    -5.393 1.000     30.346 .    87    LEU A    H    c  1
ATOM        1374 N  N    . LEU AA   1    88          N    . LEU AA    88    37.427    38.306    -5.285 1.000     29.011 .    88    LEU A    N    .  1
ATOM        1375 C  CA   . LEU AA   1    88          CA   . LEU AA    88    38.092    39.598    -5.251 1.000     30.169 .    88    LEU A    CA   .  1
ATOM        1376 H  HA   . LEU AA   1    88          HA   . LEU AA    88    37.462    40.292    -4.966 1.000     30.169 .    88    LEU A    HA   c  1
ATOM        1377 C  CB   . LEU AA   1    88          CB   . LEU AA    88    39.191    39.624    -4.199 1.000     31.751 .    88    LEU A    CB   .  1
ATOM        1378 H  HB3  . LEU AA   1    88          HB3  . LEU AA    88    39.714    40.434    -4.308 1.000     31.751 .    88    LEU A    HB3  c  1
ATOM        1379 H  HB2  . LEU AA   1    88          HB2  . LEU AA    88    39.801    38.888    -4.361 1.000     31.751 .    88    LEU A    HB2  c  1
ATOM        1380 C  CG   . LEU AA   1    88          CG   . LEU AA    88    38.765    39.549    -2.722 1.000     31.951 .    88    LEU A    CG   .  1
ATOM        1381 H  HG   . LEU AA   1    88          HG   . LEU AA    88    38.175    38.789    -2.602 1.000     31.951 .    88    LEU A    HG   c  1
ATOM        1382 C  CD1  . LEU AA   1    88          CD1  . LEU AA    88    39.976    39.367    -1.845 1.000     32.085 .    88    LEU A    CD1  .  1
ATOM        1383 H  HD11 . LEU AA   1    88          HD11 . LEU AA    88    40.420    38.552    -2.090 1.000     32.085 .    88    LEU A    HD11 c  1
ATOM        1384 H  HD12 . LEU AA   1    88          HD12 . LEU AA    88    39.694    39.321    -0.929 1.000     32.085 .    88    LEU A    HD12 c  1
ATOM        1385 H  HD13 . LEU AA   1    88          HD13 . LEU AA    88    40.567    40.113    -1.970 1.000     32.085 .    88    LEU A    HD13 c  1
ATOM        1386 C  CD2  . LEU AA   1    88          CD2  . LEU AA    88    38.003    40.786    -2.288 1.000     33.149 .    88    LEU A    CD2  .  1
ATOM        1387 H  HD21 . LEU AA   1    88          HD21 . LEU AA    88    38.565    41.556    -2.403 1.000     33.149 .    88    LEU A    HD21 c  1
ATOM        1388 H  HD22 . LEU AA   1    88          HD22 . LEU AA    88    37.760    40.695    -1.364 1.000     33.149 .    88    LEU A    HD22 c  1
ATOM        1389 H  HD23 . LEU AA   1    88          HD23 . LEU AA    88    37.214    40.873    -2.828 1.000     33.149 .    88    LEU A    HD23 c  1
ATOM        1390 C  C    . LEU AA   1    88          C    . LEU AA    88    38.656    39.977    -6.625 1.000     32.828 .    88    LEU A    C    .  1
ATOM        1391 O  O    . LEU AA   1    88          O    . LEU AA    88    38.564    41.129    -7.015 1.000     32.257 .    88    LEU A    O    .  1
ATOM        1392 H  H    . LEU AA   1    88          H    . LEU AA    88    37.693    37.514    -4.718 1.000     29.011 .    88    LEU A    H    c  1
ATOM        1393 N  N    . ASP AA   1    89          N    . ASP AA    89    39.245    39.021    -7.336 1.000     34.473 .    89    ASP A    N    .  1
ATOM        1394 C  CA   . ASP AA   1    89          CA   . ASP AA    89    39.760    39.266    -8.699 1.000     38.526 .    89    ASP A    CA   .  1
ATOM        1395 H  HA   . ASP AA   1    89          HA   . ASP AA    89    40.436    39.976    -8.680 1.000     38.526 .    89    ASP A    HA   c  1
ATOM        1396 C  CB   . ASP AA   1    89          CB   . ASP AA    89    40.483    38.036    -9.262 1.000     41.097 .    89    ASP A    CB   .  1
ATOM        1397 H  HB3  . ASP AA   1    89          HB3  . ASP AA    89    40.611    38.154   -10.216 1.000     41.097 .    89    ASP A    HB3  c  1
ATOM        1398 H  HB2  . ASP AA   1    89          HB2  . ASP AA    89    39.945    37.248    -9.090 1.000     41.097 .    89    ASP A    HB2  c  1
ATOM        1399 C  CG   . ASP AA   1    89          CG   . ASP AA    89    41.854    37.811    -8.633 1.000     44.487 .    89    ASP A    CG   .  1
ATOM        1400 O  OD1  . ASP AA   1    89          OD1  . ASP AA    89    42.372    38.710    -7.932 1.000     47.453 .    89    ASP A    OD1  .  1
ATOM        1401 O  OD2  . ASP AA   1    89          OD2  . ASP AA    89    42.418    36.704    -8.821 1.000     48.932 .    89    ASP A    OD2  .  1
ATOM        1402 C  C    . ASP AA   1    89          C    . ASP AA    89    38.641    39.673    -9.642 1.000     39.586 .    89    ASP A    C    .  1
ATOM        1403 O  O    . ASP AA   1    89          O    . ASP AA    89    38.767    40.644   -10.367 1.000     37.883 .    89    ASP A    O    .  1
ATOM        1404 H  H    . ASP AA   1    89          H    . ASP AA    89    39.301    38.133    -6.857 1.000     34.473 .    89    ASP A    H    c  1
ATOM        1405 N  N    . LYS AA   1    90          N    . LYS AA    90    37.525    38.961    -9.610 1.000     42.037 .    90    LYS A    N    .  1
ATOM        1406 C  CA   . LYS AA   1    90          CA   . LYS AA    90    36.391    39.352   -10.447 1.000     46.337 .    90    LYS A    CA   .  1
ATOM        1407 H  HA   . LYS AA   1    90          HA   . LYS AA    90    36.655    39.350   -11.391 1.000     46.337 .    90    LYS A    HA   c  1
ATOM        1408 C  CB   . LYS AA   1    90          CB   . LYS AA    90    35.294    38.284   -10.395 1.000     48.537 .    90    LYS A    CB   .  1
ATOM        1409 H  HB3  . LYS AA   1    90          HB3  . LYS AA    90    34.552    38.567   -10.952 1.000     48.537 .    90    LYS A    HB3  c  1
ATOM        1410 H  HB2  . LYS AA   1    90          HB2  . LYS AA    90    34.980    38.198    -9.481 1.000     48.537 .    90    LYS A    HB2  c  1
ATOM        1411 C  CG   . LYS AA   1    90          CG   . LYS AA    90    35.808    36.934   -10.883 1.000     52.088 .    90    LYS A    CG   .  1
ATOM        1412 H  HG3  . LYS AA   1    90          HG3  . LYS AA    90    36.058    36.395   -10.116 1.000     52.088 .    90    LYS A    HG3  c  1
ATOM        1413 H  HG2  . LYS AA   1    90          HG2  . LYS AA    90    36.561    37.079   -11.477 1.000     52.088 .    90    LYS A    HG2  c  1
ATOM        1414 C  CD   . LYS AA   1    90          CD   . LYS AA    90    34.815    36.096   -11.671 1.000     55.151 .    90    LYS A    CD   .  1
ATOM        1415 H  HD3  . LYS AA   1    90          HD3  . LYS AA    90    34.163    36.684   -12.083 1.000     55.151 .    90    LYS A    HD3  c  1
ATOM        1416 H  HD2  . LYS AA   1    90          HD2  . LYS AA    90    34.394    35.460   -11.072 1.000     55.151 .    90    LYS A    HD2  c  1
ATOM        1417 C  CE   . LYS AA   1    90          CE   . LYS AA    90    35.545    35.330   -12.766 1.000     59.812 .    90    LYS A    CE   .  1
ATOM        1418 H  HE3  . LYS AA   1    90          HE3  . LYS AA    90    36.085    34.635   -12.359 1.000     59.812 .    90    LYS A    HE3  c  1
ATOM        1419 H  HE2  . LYS AA   1    90          HE2  . LYS AA    90    36.098    35.948   -13.269 1.000     59.812 .    90    LYS A    HE2  c  1
ATOM        1420 N  NZ   . LYS AA   1    90          NZ   . LYS AA    90    34.547    34.711   -13.674 1.000     64.255 .    90    LYS A    NZ   .  1
ATOM        1421 H  HZ1  . LYS AA   1    90          HZ1  . LYS AA    90    33.987    34.106   -13.183 1.000     64.255 .    90    LYS A    HZ1  c  1
ATOM        1422 H  HZ2  . LYS AA   1    90          HZ2  . LYS AA    90    34.994    34.223   -14.370 1.000     64.255 .    90    LYS A    HZ2  c  1
ATOM        1423 H  HZ3  . LYS AA   1    90          HZ3  . LYS AA    90    33.999    35.391   -14.072 1.000     64.255 .    90    LYS A    HZ3  c  1
ATOM        1424 C  C    . LYS AA   1    90          C    . LYS AA    90    35.850    40.759   -10.099 1.000     44.784 .    90    LYS A    C    .  1
ATOM        1425 O  O    . LYS AA   1    90          O    . LYS AA    90    35.570    41.567   -10.979 1.000     49.766 .    90    LYS A    O    .  1
ATOM        1426 H  H    . LYS AA   1    90          H    . LYS AA    90    37.526    38.165    -8.988 1.000     42.037 .    90    LYS A    H    c  1
ATOM        1427 N  N    . ILE AA   1    91          N    . ILE AA    91    35.791    41.092    -8.827 1.000     42.155 .    91    ILE A    N    .  1
ATOM        1428 C  CA   . ILE AA   1    91          CA   . ILE AA    91    35.232    42.379    -8.419 1.000     43.058 .    91    ILE A    CA   .  1
ATOM        1429 H  HA   . ILE AA   1    91          HA   . ILE AA    91    34.379    42.534    -8.875 1.000     43.058 .    91    ILE A    HA   c  1
ATOM        1430 C  CB   . ILE AA   1    91          CB   . ILE AA    91    34.827    42.331    -6.935 1.000     41.213 .    91    ILE A    CB   .  1
ATOM        1431 H  HB   . ILE AA   1    91          HB   . ILE AA    91    35.556    41.950    -6.421 1.000     41.213 .    91    ILE A    HB   c  1
ATOM        1432 C  CG1  . ILE AA   1    91          CG1  . ILE AA    91    33.599    41.421    -6.805 1.000     39.723 .    91    ILE A    CG1  .  1
ATOM        1433 H  HG13 . ILE AA   1    91          HG13 . ILE AA    91    33.729    40.635    -7.358 1.000     39.723 .    91    ILE A    HG13 c  1
ATOM        1434 H  HG12 . ILE AA   1    91          HG12 . ILE AA    91    32.816    41.901    -7.118 1.000     39.723 .    91    ILE A    HG12 c  1
ATOM        1435 C  CD1  . ILE AA   1    91          CD1  . ILE AA    91    33.316    40.951    -5.406 1.000     38.657 .    91    ILE A    CD1  .  1
ATOM        1436 H  HD11 . ILE AA   1    91          HD11 . ILE AA    91    34.072    40.454    -5.085 1.000     38.657 .    91    ILE A    HD11 c  1
ATOM        1437 H  HD12 . ILE AA   1    91          HD12 . ILE AA    91    32.537    40.390    -5.416 1.000     38.657 .    91    ILE A    HD12 c  1
ATOM        1438 H  HD13 . ILE AA   1    91          HD13 . ILE AA    91    33.163    41.715    -4.845 1.000     38.657 .    91    ILE A    HD13 c  1
ATOM        1439 C  CG2  . ILE AA   1    91          CG2  . ILE AA    91    34.527    43.721    -6.387 1.000     43.589 .    91    ILE A    CG2  .  1
ATOM        1440 H  HG21 . ILE AA   1    91          HG21 . ILE AA    91    35.313    44.267    -6.471 1.000     43.589 .    91    ILE A    HG21 c  1
ATOM        1441 H  HG22 . ILE AA   1    91          HG22 . ILE AA    91    34.281    43.646    -5.462 1.000     43.589 .    91    ILE A    HG22 c  1
ATOM        1442 H  HG23 . ILE AA   1    91          HG23 . ILE AA    91    33.805    44.106    -6.889 1.000     43.589 .    91    ILE A    HG23 c  1
ATOM        1443 C  C    . ILE AA   1    91          C    . ILE AA    91    36.171    43.543    -8.740 1.000     46.798 .    91    ILE A    C    .  1
ATOM        1444 O  O    . ILE AA   1    91          O    . ILE AA    91    35.731    44.603    -9.176 1.000     45.734 .    91    ILE A    O    .  1
ATOM        1445 H  H    . ILE AA   1    91          H    . ILE AA    91    36.154    40.401    -8.187 1.000     42.155 .    91    ILE A    H    c  1
ATOM        1446 N  N    . ASP AA   1    92          N    . ASP AA    92    37.457    43.347    -8.508 1.000     49.440 .    92    ASP A    N    .  1
ATOM        1447 C  CA   . ASP AA   1    92          CA   . ASP AA    92    38.432    44.416    -8.698 1.000     54.796 .    92    ASP A    CA   .  1
ATOM        1448 H  HA   . ASP AA   1    92          HA   . ASP AA    92    38.207    45.180    -8.127 1.000     54.796 .    92    ASP A    HA   c  1
ATOM        1449 C  CB   . ASP AA   1    92          CB   . ASP AA    92    39.825    43.974    -8.252 1.000     54.828 .    92    ASP A    CB   .  1
ATOM        1450 H  HB3  . ASP AA   1    92          HB3  . ASP AA    92    40.400    43.910    -9.030 1.000     54.828 .    92    ASP A    HB3  c  1
ATOM        1451 H  HB2  . ASP AA   1    92          HB2  . ASP AA    92    39.757    43.112    -7.813 1.000     54.828 .    92    ASP A    HB2  c  1
ATOM        1452 C  CG   . ASP AA   1    92          CG   . ASP AA    92    40.462    44.948    -7.278 1.000     56.199 .    92    ASP A    CG   .  1
ATOM        1453 O  OD1  . ASP AA   1    92          OD1  . ASP AA    92    40.299    46.182    -7.436 1.000     58.602 .    92    ASP A    OD1  .  1
ATOM        1454 O  OD2  . ASP AA   1    92          OD2  . ASP AA    92    41.159    44.475    -6.355 1.000     61.115 .    92    ASP A    OD2  .  1
ATOM        1455 C  C    . ASP AA   1    92          C    . ASP AA    92    38.457    44.864   -10.153 1.000     60.934 .    92    ASP A    C    .  1
ATOM        1456 O  O    . ASP AA   1    92          O    . ASP AA    92    38.521    46.067   -10.432 1.000     67.263 .    92    ASP A    O    .  1
ATOM        1457 H  H    . ASP AA   1    92          H    . ASP AA    92    37.688    42.414    -8.197 1.000     49.440 .    92    ASP A    H    c  1
ATOM        1458 N  N    . SER AA   1    93          N    . SER AA    93    38.351    43.907   -11.076 1.000     62.476 .    93    SER A    N    .  1
ATOM        1459 C  CA   . SER AA   1    93          CA   . SER AA    93    38.372    44.223   -12.492 1.000     64.552 .    93    SER A    CA   .  1
ATOM        1460 H  HA   . SER AA   1    93          HA   . SER AA    93    39.173    44.745   -12.707 1.000     64.552 .    93    SER A    HA   c  1
ATOM        1461 C  CB   . SER AA   1    93          CB   . SER AA    93    38.536    42.955   -13.334 1.000     66.758 .    93    SER A    CB   .  1
ATOM        1462 H  HB3  . SER AA   1    93          HB3  . SER AA    93    39.459    42.661   -13.285 1.000     66.758 .    93    SER A    HB3  c  1
ATOM        1463 H  HB2  . SER AA   1    93          HB2  . SER AA    93    38.305    43.155   -14.255 1.000     66.758 .    93    SER A    HB2  c  1
ATOM        1464 O  OG   . SER AA   1    93          OG   . SER AA    93    37.715    41.918   -12.886 1.000     66.742 .    93    SER A    OG   .  1
ATOM        1465 H  HG   . SER AA   1    93          HG   . SER AA    93    37.823    41.253   -13.354 0.000     66.742 .    93    SER A    HG   c  1
ATOM        1466 C  C    . SER AA   1    93          C    . SER AA    93    37.160    45.028   -12.988 1.000     65.903 .    93    SER A    C    .  1
ATOM        1467 O  O    . SER AA   1    93          O    . SER AA    93    37.123    45.426   -14.153 1.000     65.813 .    93    SER A    O    .  1
ATOM        1468 H  H    . SER AA   1    93          H    . SER AA    93    38.258    42.973   -10.703 1.000     62.476 .    93    SER A    H    c  1
ATOM        1469 N  N    . GLN AA   1    94          N    . GLN AA    94    36.187    45.275   -12.120 1.000     62.281 .    94    GLN A    N    .  1
ATOM        1470 C  CA   . GLN AA   1    94          CA   . GLN AA    94    35.056    46.140   -12.446 1.000     64.963 .    94    GLN A    CA   .  1
ATOM        1471 H  HA   . GLN AA   1    94          HA   . GLN AA    94    34.726    45.935   -13.346 1.000     64.963 .    94    GLN A    HA   c  1
ATOM        1472 C  CB   . GLN AA   1    94          CB   . GLN AA    94    33.918    45.904   -11.453 1.000     66.990 .    94    GLN A    CB   .  1
ATOM        1473 H  HB3  . GLN AA   1    94          HB3  . GLN AA    94    34.169    46.274   -10.592 1.000     66.990 .    94    GLN A    HB3  c  1
ATOM        1474 H  HB2  . GLN AA   1    94          HB2  . GLN AA    94    33.781    44.950   -11.352 1.000     66.990 .    94    GLN A    HB2  c  1
ATOM        1475 C  CG   . GLN AA   1    94          CG   . GLN AA    94    32.590    46.524   -11.856 1.000     71.440 .    94    GLN A    CG   .  1
ATOM        1476 H  HG3  . GLN AA   1    94          HG3  . GLN AA    94    32.712    47.479   -11.978 1.000     71.440 .    94    GLN A    HG3  c  1
ATOM        1477 H  HG2  . GLN AA   1    94          HG2  . GLN AA    94    31.938    46.355   -11.158 1.000     71.440 .    94    GLN A    HG2  c  1
ATOM        1478 C  CD   . GLN AA   1    94          CD   . GLN AA    94    32.050    45.955   -13.146 1.000     75.485 .    94    GLN A    CD   .  1
ATOM        1479 O  OE1  . GLN AA   1    94          OE1  . GLN AA    94    32.441    44.865   -13.576 1.000     75.198 .    94    GLN A    OE1  .  1
ATOM        1480 N  NE2  . GLN AA   1    94          NE2  . GLN AA    94    31.130    46.685   -13.769 1.000     80.175 .    94    GLN A    NE2  .  1
ATOM        1481 H  HE21 . GLN AA   1    94          HE21 . GLN AA    94    30.789    46.408   -14.508 1.000     80.175 .    94    GLN A    HE21 c  1
ATOM        1482 H  HE22 . GLN AA   1    94          HE22 . GLN AA    94    30.876    47.435   -13.433 1.000     80.175 .    94    GLN A    HE22 c  1
ATOM        1483 C  C    . GLN AA   1    94          C    . GLN AA    94    35.460    47.604   -12.384 1.000     65.774 .    94    GLN A    C    .  1
ATOM        1484 O  O    . GLN AA   1    94          O    . GLN AA    94    36.021    48.062   -11.384 1.000     63.494 .    94    GLN A    O    .  1
ATOM        1485 H  H    . GLN AA   1    94          H    . GLN AA    94    36.311    44.811   -11.232 1.000     62.281 .    94    GLN A    H    c  1
ATOM        1486 N  N    . LEU AA   1    95          N    . LEU AA    95    35.172    48.344   -13.453 1.000     70.179 .    95    LEU A    N    .  1
ATOM        1487 C  CA   . LEU AA   1    95          CA   . LEU AA    95    35.446    49.783   -13.496 1.000     70.127 .    95    LEU A    CA   .  1
ATOM        1488 H  HA   . LEU AA   1    95          HA   . LEU AA    95    36.403    49.946   -13.357 1.000     70.127 .    95    LEU A    HA   c  1
ATOM        1489 C  CB   . LEU AA   1    95          CB   . LEU AA    95    35.110    50.387   -14.864 1.000     74.048 .    95    LEU A    CB   .  1
ATOM        1490 H  HB3  . LEU AA   1    95          HB3  . LEU AA    95    34.170    50.238   -15.052 1.000     74.048 .    95    LEU A    HB3  c  1
ATOM        1491 H  HB2  . LEU AA   1    95          HB2  . LEU AA    95    35.600    49.907   -15.550 1.000     74.048 .    95    LEU A    HB2  c  1
ATOM        1492 C  CG   . LEU AA   1    95          CG   . LEU AA    95    35.417    51.893   -14.985 1.000     78.875 .    95    LEU A    CG   .  1
ATOM        1493 H  HG   . LEU AA   1    95          HG   . LEU AA    95    35.113    52.343   -14.182 1.000     78.875 .    95    LEU A    HG   c  1
ATOM        1494 C  CD1  . LEU AA   1    95          CD1  . LEU AA    95    36.919    52.136   -15.086 1.000     80.904 .    95    LEU A    CD1  .  1
ATOM        1495 H  HD11 . LEU AA   1    95          HD11 . LEU AA    95    37.345    51.793   -14.297 1.000     80.904 .    95    LEU A    HD11 c  1
ATOM        1496 H  HD12 . LEU AA   1    95          HD12 . LEU AA    95    37.079    53.079   -15.159 1.000     80.904 .    95    LEU A    HD12 c  1
ATOM        1497 H  HD13 . LEU AA   1    95          HD13 . LEU AA    95    37.257    51.685   -15.863 1.000     80.904 .    95    LEU A    HD13 c  1
ATOM        1498 C  CD2  . LEU AA   1    95          CD2  . LEU AA    95    34.701    52.543   -16.159 1.000     82.728 .    95    LEU A    CD2  .  1
ATOM        1499 H  HD21 . LEU AA   1    95          HD21 . LEU AA    95    34.982    52.115   -16.972 1.000     82.728 .    95    LEU A    HD21 c  1
ATOM        1500 H  HD22 . LEU AA   1    95          HD22 . LEU AA    95    34.929    53.475   -16.187 1.000     82.728 .    95    LEU A    HD22 c  1
ATOM        1501 H  HD23 . LEU AA   1    95          HD23 . LEU AA    95    33.754    52.439   -16.044 1.000     82.728 .    95    LEU A    HD23 c  1
ATOM        1502 C  C    . LEU AA   1    95          C    . LEU AA    95    34.638    50.491   -12.413 1.000     67.213 .    95    LEU A    C    .  1
ATOM        1503 O  O    . LEU AA   1    95          O    . LEU AA    95    33.453    50.195   -12.202 1.000     64.113 .    95    LEU A    O    .  1
ATOM        1504 H  H    . LEU AA   1    95          H    . LEU AA    95    34.756    47.820   -14.210 1.000     70.179 .    95    LEU A    H    c  1
ATOM        1505 N  N    . GLY AA   1    96          N    . GLY AA    96    35.299    51.422   -11.732 1.000     65.497 .    96    GLY A    N    .  1
ATOM        1506 C  CA   . GLY AA   1    96          CA   . GLY AA    96    34.661    52.214   -10.705 1.000     65.232 .    96    GLY A    CA   .  1
ATOM        1507 H  HA3  . GLY AA   1    96          HA3  . GLY AA    96    33.740    52.393   -10.949 1.000     65.232 .    96    GLY A    HA3  c  1
ATOM        1508 H  HA2  . GLY AA   1    96          HA2  . GLY AA    96    35.095    53.078   -10.636 1.000     65.232 .    96    GLY A    HA2  c  1
ATOM        1509 C  C    . GLY AA   1    96          C    . GLY AA    96    34.693    51.537    -9.363 1.000     63.026 .    96    GLY A    C    .  1
ATOM        1510 O  O    . GLY AA   1    96          O    . GLY AA    96    34.144    52.068    -8.405 1.000     62.739 .    96    GLY A    O    .  1
ATOM        1511 H  H    . GLY AA   1    96          H    . GLY AA    96    36.268    51.514   -12.002 1.000     65.497 .    96    GLY A    H    c  1
ATOM        1512 N  N    . VAL AA   1    97          N    . VAL AA    97    35.326    50.364    -9.295 1.000     61.444 .    97    VAL A    N    .  1
ATOM        1513 C  CA   . VAL AA   1    97          CA   . VAL AA    97    35.439    49.617    -8.058 1.000     57.207 .    97    VAL A    CA   .  1
ATOM        1514 H  HA   . VAL AA   1    97          HA   . VAL AA    97    34.898    50.040    -7.360 1.000     57.207 .    97    VAL A    HA   c  1
ATOM        1515 C  CB   . VAL AA   1    97          CB   . VAL AA    97    34.886    48.173    -8.174 1.000     53.956 .    97    VAL A    CB   .  1
ATOM        1516 H  HB   . VAL AA   1    97          HB   . VAL AA    97    35.244    47.757    -8.987 1.000     53.956 .    97    VAL A    HB   c  1
ATOM        1517 C  CG1  . VAL AA   1    97          CG1  . VAL AA    97    35.313    47.337    -6.980 1.000     50.506 .    97    VAL A    CG1  .  1
ATOM        1518 H  HG11 . VAL AA   1    97          HG11 . VAL AA    97    36.272    47.304    -6.949 1.000     50.506 .    97    VAL A    HG11 c  1
ATOM        1519 H  HG12 . VAL AA   1    97          HG12 . VAL AA    97    34.960    46.450    -7.076 1.000     50.506 .    97    VAL A    HG12 c  1
ATOM        1520 H  HG13 . VAL AA   1    97          HG13 . VAL AA    97    34.972    47.741    -6.179 1.000     50.506 .    97    VAL A    HG13 c  1
ATOM        1521 C  CG2  . VAL AA   1    97          CG2  . VAL AA    97    33.369    48.191    -8.286 1.000     51.996 .    97    VAL A    CG2  .  1
ATOM        1522 H  HG21 . VAL AA   1    97          HG21 . VAL AA    97    33.003    48.606    -7.502 1.000     51.996 .    97    VAL A    HG21 c  1
ATOM        1523 H  HG22 . VAL AA   1    97          HG22 . VAL AA    97    33.050    47.287    -8.355 1.000     51.996 .    97    VAL A    HG22 c  1
ATOM        1524 H  HG23 . VAL AA   1    97          HG23 . VAL AA    97    33.120    48.688    -9.068 1.000     51.996 .    97    VAL A    HG23 c  1
ATOM        1525 C  C    . VAL AA   1    97          C    . VAL AA    97    36.906    49.587    -7.650 1.000     57.696 .    97    VAL A    C    .  1
ATOM        1526 O  O    . VAL AA   1    97          O    . VAL AA    97    37.784    49.342    -8.455 1.000     56.957 .    97    VAL A    O    .  1
ATOM        1527 H  H    . VAL AA   1    97          H    . VAL AA    97    35.708    50.062   -10.180 1.000     61.444 .    97    VAL A    H    c  1
ATOM        1528 N  N    . ARG AA   1    98          N    . ARG AA    98    37.145    49.849    -6.378 1.000     55.499 .    98    ARG A    N    .  1
ATOM        1529 C  CA   . ARG AA   1    98          CA   . ARG AA    98    38.473    49.858    -5.843 1.000     56.446 .    98    ARG A    CA   .  1
ATOM        1530 H  HA   . ARG AA   1    98          HA   . ARG AA    98    39.094    49.448    -6.481 1.000     56.446 .    98    ARG A    HA   c  1
ATOM        1531 C  CB   . ARG AA   1    98          CB   . ARG AA    98    38.914    51.292    -5.625 1.000     62.581 .    98    ARG A    CB   .  1
ATOM        1532 H  HB3  . ARG AA   1    98          HB3  . ARG AA    98    38.315    51.713    -4.990 1.000     62.581 .    98    ARG A    HB3  c  1
ATOM        1533 H  HB2  . ARG AA   1    98          HB2  . ARG AA    98    38.860    51.770    -6.467 1.000     62.581 .    98    ARG A    HB2  c  1
ATOM        1534 C  CG   . ARG AA   1    98          CG   . ARG AA    98    40.319    51.418    -5.102 1.000     68.985 .    98    ARG A    CG   .  1
ATOM        1535 H  HG3  . ARG AA   1    98          HG3  . ARG AA    98    40.889    50.790    -5.573 1.000     68.985 .    98    ARG A    HG3  c  1
ATOM        1536 H  HG2  . ARG AA   1    98          HG2  . ARG AA    98    40.317    51.250    -4.147 1.000     68.985 .    98    ARG A    HG2  c  1
ATOM        1537 C  CD   . ARG AA   1    98          CD   . ARG AA    98    40.834    52.818    -5.347 1.000     74.014 .    98    ARG A    CD   .  1
ATOM        1538 H  HD3  . ARG AA   1    98          HD3  . ARG AA    98    40.187    53.456    -5.008 1.000     74.014 .    98    ARG A    HD3  c  1
ATOM        1539 H  HD2  . ARG AA   1    98          HD2  . ARG AA    98    40.974    52.941    -6.299 1.000     74.014 .    98    ARG A    HD2  c  1
ATOM        1540 N  NE   . ARG AA   1    98          NE   . ARG AA    98    42.098    53.061    -4.674 1.000     77.975 .    98    ARG A    NE   .  1
ATOM        1541 H  HE   . ARG AA   1    98          HE   . ARG AA    98    42.369    52.441    -3.979 1.000     77.975 .    98    ARG A    HE   c  1
ATOM        1542 C  CZ   . ARG AA   1    98          CZ   . ARG AA    98    42.892    54.083    -4.964 1.000     82.307 .    98    ARG A    CZ   .  1
ATOM        1543 N  NH1  . ARG AA   1    98          NH1  . ARG AA    98    42.558    54.947    -5.918 1.000     84.894 .    98    ARG A    NH1  .  1
ATOM        1544 H  HH11 . ARG AA   1    98          HH11 . ARG AA    98    41.823    54.845    -6.352 1.000     84.894 .    98    ARG A    HH11 c  1
ATOM        1545 H  HH12 . ARG AA   1    98          HH12 . ARG AA    98    43.077    55.608    -6.101 1.000     84.894 .    98    ARG A    HH12 c  1
ATOM        1546 N  NH2  . ARG AA   1    98          NH2  . ARG AA    98    44.027    54.238    -4.298 1.000     84.700 .    98    ARG A    NH2  .  1
ATOM        1547 H  HH21 . ARG AA   1    98          HH21 . ARG AA    98    44.244    53.678    -3.683 1.000     84.700 .    98    ARG A    HH21 c  1
ATOM        1548 H  HH22 . ARG AA   1    98          HH22 . ARG AA    98    44.546    54.899    -4.481 1.000     84.700 .    98    ARG A    HH22 c  1
ATOM        1549 C  C    . ARG AA   1    98          C    . ARG AA    98    38.420    49.073    -4.535 1.000     52.835 .    98    ARG A    C    .  1
ATOM        1550 O  O    . ARG AA   1    98          O    . ARG AA    98    37.524    49.291    -3.697 1.000     48.098 .    98    ARG A    O    .  1
ATOM        1551 H  H    . ARG AA   1    98          H    . ARG AA    98    36.313    50.037    -5.838 1.000     55.499 .    98    ARG A    H    c  1
ATOM        1552 N  N    . ILE AA   1    99          N    . ILE AA    99    39.339    48.121    -4.400 1.000     46.498 .    99    ILE A    N    .  1
ATOM        1553 C  CA   . ILE AA   1    99          CA   . ILE AA    99    39.352    47.229    -3.270 1.000     42.068 .    99    ILE A    CA   .  1
ATOM        1554 H  HA   . ILE AA   1    99          HA   . ILE AA    99    38.655    47.488    -2.632 1.000     42.068 .    99    ILE A    HA   c  1
ATOM        1555 C  CB   . ILE AA   1    99          CB   . ILE AA    99    39.080    45.772    -3.728 1.000     43.129 .    99    ILE A    CB   .  1
ATOM        1556 H  HB   . ILE AA   1    99          HB   . ILE AA    99    39.696    45.546    -4.442 1.000     43.129 .    99    ILE A    HB   c  1
ATOM        1557 C  CG1  . ILE AA   1    99          CG1  . ILE AA    99    37.668    45.614    -4.275 1.000     44.116 .    99    ILE A    CG1  .  1
ATOM        1558 H  HG13 . ILE AA   1    99          HG13 . ILE AA    99    37.572    44.725    -4.650 1.000     44.116 .    99    ILE A    HG13 c  1
ATOM        1559 H  HG12 . ILE AA   1    99          HG12 . ILE AA    99    37.526    46.269    -4.977 1.000     44.116 .    99    ILE A    HG12 c  1
ATOM        1560 C  CD1  . ILE AA   1    99          CD1  . ILE AA    99    36.580    45.799    -3.249 1.000     43.297 .    99    ILE A    CD1  .  1
ATOM        1561 H  HD11 . ILE AA   1    99          HD11 . ILE AA    99    36.691    45.145    -2.555 1.000     43.297 .    99    ILE A    HD11 c  1
ATOM        1562 H  HD12 . ILE AA   1    99          HD12 . ILE AA    99    35.727    45.683    -3.674 1.000     43.297 .    99    ILE A    HD12 c  1
ATOM        1563 H  HD13 . ILE AA   1    99          HD13 . ILE AA    99    36.645    46.683    -2.880 1.000     43.297 .    99    ILE A    HD13 c  1
ATOM        1564 C  CG2  . ILE AA   1    99          CG2  . ILE AA    99    39.279    44.796    -2.588 1.000     42.558 .    99    ILE A    CG2  .  1
ATOM        1565 H  HG21 . ILE AA   1    99          HG21 . ILE AA    99    40.185    44.859    -2.277 1.000     42.558 .    99    ILE A    HG21 c  1
ATOM        1566 H  HG22 . ILE AA   1    99          HG22 . ILE AA    99    39.105    43.907    -2.904 1.000     42.558 .    99    ILE A    HG22 c  1
ATOM        1567 H  HG23 . ILE AA   1    99          HG23 . ILE AA    99    38.672    45.017    -1.878 1.000     42.558 .    99    ILE A    HG23 c  1
ATOM        1568 C  C    . ILE AA   1    99          C    . ILE AA    99    40.720    47.286    -2.598 1.000     37.962 .    99    ILE A    C    .  1
ATOM        1569 O  O    . ILE AA   1    99          O    . ILE AA    99    41.723    46.987    -3.222 1.000     34.638 .    99    ILE A    O    .  1
ATOM        1570 H  H    . ILE AA   1    99          H    . ILE AA    99    40.009    48.092    -5.156 1.000     46.498 .    99    ILE A    H    c  1
ATOM        1571 N  N    . ASN AA   1   100          N    . ASN AA   100    40.743    47.623    -1.315 1.000     36.462 .   100    ASN A    N    .  1
ATOM        1572 C  CA   . ASN AA   1   100          CA   . ASN AA   100    41.959    47.520    -0.531 1.000     36.378 .   100    ASN A    CA   .  1
ATOM        1573 H  HA   . ASN AA   1   100          HA   . ASN AA   100    42.742    47.617    -1.112 1.000     36.378 .   100    ASN A    HA   c  1
ATOM        1574 C  CB   . ASN AA   1   100          CB   . ASN AA   100    42.083    48.660     0.480 1.000     38.344 .   100    ASN A    CB   .  1
ATOM        1575 H  HB3  . ASN AA   1   100          HB3  . ASN AA   100    41.390    48.563     1.151 1.000     38.344 .   100    ASN A    HB3  c  1
ATOM        1576 H  HB2  . ASN AA   1   100          HB2  . ASN AA   100    41.985    49.506     0.016 1.000     38.344 .   100    ASN A    HB2  c  1
ATOM        1577 C  CG   . ASN AA   1   100          CG   . ASN AA   100    43.427    48.666     1.190 1.000     39.360 .   100    ASN A    CG   .  1
ATOM        1578 O  OD1  . ASN AA   1   100          OD1  . ASN AA   100    44.177    47.692     1.159 1.000     38.715 .   100    ASN A    OD1  .  1
ATOM        1579 N  ND2  . ASN AA   1   100          ND2  . ASN AA   100    43.731    49.767     1.830 1.000     41.760 .   100    ASN A    ND2  .  1
ATOM        1580 H  HD21 . ASN AA   1   100          HD21 . ASN AA   100    44.583    49.836     2.309 1.000     41.760 .   100    ASN A    HD21 c  1
ATOM        1581 H  HD22 . ASN AA   1   100          HD22 . ASN AA   100    43.106    50.522     1.830 1.000     41.760 .   100    ASN A    HD22 c  1
ATOM        1582 C  C    . ASN AA   1   100          C    . ASN AA   100    41.982    46.189     0.171 1.000     35.288 .   100    ASN A    C    .  1
ATOM        1583 O  O    . ASN AA   1   100          O    . ASN AA   100    41.319    46.003     1.216 1.000     33.412 .   100    ASN A    O    .  1
ATOM        1584 H  H    . ASN AA   1   100          H    . ASN AA   100    39.858    47.947    -0.953 1.000     36.462 .   100    ASN A    H    c  1
ATOM        1585 N  N    . ARG AA   1   101          N    . ARG AA   101    42.754    45.260    -0.389 1.000     34.370 .   101    ARG A    N    .  1
ATOM        1586 C  CA   . ARG AA   1   101          CA   . ARG AA   101    42.827    43.918     0.160 1.000     35.465 .   101    ARG A    CA   .  1
ATOM        1587 H  HA   . ARG AA   1   101          HA   . ARG AA   101    42.036    43.738     0.710 1.000     35.465 .   101    ARG A    HA   c  1
ATOM        1588 C  CB   . ARG AA   1   101          CB   . ARG AA   101    42.714    42.863    -0.958 1.000     39.044 .   101    ARG A    CB   .  1
ATOM        1589 H  HB3  . ARG AA   1   101          HB3  . ARG AA   101    41.833    42.922    -1.359 1.000     39.044 .   101    ARG A    HB3  c  1
ATOM        1590 H  HB2  . ARG AA   1   101          HB2  . ARG AA   101    42.820    41.980    -0.571 1.000     39.044 .   101    ARG A    HB2  c  1
ATOM        1591 C  CG   . ARG AA   1   101          CG   . ARG AA   101    43.705    42.933    -2.115 1.000     42.652 .   101    ARG A    CG   .  1
ATOM        1592 H  HG3  . ARG AA   1   101          HG3  . ARG AA   101    44.606    42.971    -1.757 1.000     42.652 .   101    ARG A    HG3  c  1
ATOM        1593 H  HG2  . ARG AA   1   101          HG2  . ARG AA   101    43.504    43.713    -2.656 1.000     42.652 .   101    ARG A    HG2  c  1
ATOM        1594 C  CD   . ARG AA   1   101          CD   . ARG AA   101    43.575    41.691    -2.981 1.000     43.071 .   101    ARG A    CD   .  1
ATOM        1595 H  HD3  . ARG AA   1   101          HD3  . ARG AA   101    43.115    41.002    -2.477 1.000     43.071 .   101    ARG A    HD3  c  1
ATOM        1596 H  HD2  . ARG AA   1   101          HD2  . ARG AA   101    44.461    41.394    -3.242 1.000     43.071 .   101    ARG A    HD2  c  1
ATOM        1597 N  NE   . ARG AA   1   101          NE   . ARG AA   101    42.811    41.970    -4.182 1.000     47.498 .   101    ARG A    NE   .  1
ATOM        1598 H  HE   . ARG AA   1   101          HE   . ARG AA   101    42.489    42.875    -4.315 1.000     47.498 .   101    ARG A    HE   c  1
ATOM        1599 C  CZ   . ARG AA   1   101          CZ   . ARG AA   101    42.503    41.091    -5.137 1.000     48.000 .   101    ARG A    CZ   .  1
ATOM        1600 N  NH1  . ARG AA   1   101          NH1  . ARG AA   101    42.861    39.814    -5.068 1.000     44.882 .   101    ARG A    NH1  .  1
ATOM        1601 H  HH11 . ARG AA   1   101          HH11 . ARG AA   101    43.307    39.529    -4.391 1.000     44.882 .   101    ARG A    HH11 c  1
ATOM        1602 H  HH12 . ARG AA   1   101          HH12 . ARG AA   101    42.646    39.273    -5.701 1.000     44.882 .   101    ARG A    HH12 c  1
ATOM        1603 N  NH2  . ARG AA   1   101          NH2  . ARG AA   101    41.801    41.515    -6.181 1.000     49.572 .   101    ARG A    NH2  .  1
ATOM        1604 H  HH21 . ARG AA   1   101          HH21 . ARG AA   101    41.557    42.338    -6.229 1.000     49.572 .   101    ARG A    HH21 c  1
ATOM        1605 H  HH22 . ARG AA   1   101          HH22 . ARG AA   101    41.590    40.966    -6.809 1.000     49.572 .   101    ARG A    HH22 c  1
ATOM        1606 C  C    . ARG AA   1   101          C    . ARG AA   101    44.065    43.669     1.033 1.000     33.694 .   101    ARG A    C    .  1
ATOM        1607 O  O    . ARG AA   1   101          O    . ARG AA   101    44.321    42.549     1.402 1.000     33.291 .   101    ARG A    O    .  1
ATOM        1608 H  H    . ARG AA   1   101          H    . ARG AA   101    43.265    45.570    -1.203 1.000     34.370 .   101    ARG A    H    c  1
ATOM        1609 N  N    . ASP AA   1   102          N    . ASP AA   102    44.784    44.719     1.404 1.000     35.367 .   102    ASP A    N    .  1
ATOM        1610 C  CA   . ASP AA   1   102          CA   . ASP AA   102    46.017    44.575     2.166 1.000     37.199 .   102    ASP A    CA   .  1
ATOM        1611 H  HA   . ASP AA   1   102          HA   . ASP AA   102    46.698    44.128     1.621 1.000     37.199 .   102    ASP A    HA   c  1
ATOM        1612 C  CB   . ASP AA   1   102          CB   . ASP AA   102    46.658    45.945     2.446 1.000     42.655 .   102    ASP A    CB   .  1
ATOM        1613 H  HB3  . ASP AA   1   102          HB3  . ASP AA   102    47.385    45.831     3.078 1.000     42.655 .   102    ASP A    HB3  c  1
ATOM        1614 H  HB2  . ASP AA   1   102          HB2  . ASP AA   102    45.985    46.540     2.813 1.000     42.655 .   102    ASP A    HB2  c  1
ATOM        1615 C  CG   . ASP AA   1   102          CG   . ASP AA   102    47.229    46.598     1.176 1.000     49.806 .   102    ASP A    CG   .  1
ATOM        1616 O  OD1  . ASP AA   1   102          OD1  . ASP AA   102    47.151    45.972     0.079 1.000     55.604 .   102    ASP A    OD1  .  1
ATOM        1617 O  OD2  . ASP AA   1   102          OD2  . ASP AA   102    47.759    47.730     1.258 1.000     52.688 .   102    ASP A    OD2  .  1
ATOM        1618 C  C    . ASP AA   1   102          C    . ASP AA   102    45.825    43.762     3.458 1.000     34.709 .   102    ASP A    C    .  1
ATOM        1619 O  O    . ASP AA   1   102          O    . ASP AA   102    46.550    42.801     3.663 1.000     33.609 .   102    ASP A    O    .  1
ATOM        1620 H  H    . ASP AA   1   102          H    . ASP AA   102    44.397    45.604     1.110 1.000     35.367 .   102    ASP A    H    c  1
ATOM        1621 N  N    . SER AA   1   103          N    . SER AA   103    44.833    44.099     4.293 1.000     31.088 .   103    SER A    N    .  1
ATOM        1622 C  CA   . SER AA   1   103          CA   . SER AA   103    44.684    43.403     5.585 1.000     28.940 .   103    SER A    CA   .  1
ATOM        1623 H  HA   . SER AA   1   103          HA   . SER AA   103    45.511    43.482     6.106 1.000     28.940 .   103    SER A    HA   c  1
ATOM        1624 C  CB   . SER AA   1   103          CB   . SER AA   103    43.580    44.026     6.434 1.000     27.795 .   103    SER A    CB   .  1
ATOM        1625 H  HB3  . SER AA   1   103          HB3  . SER AA   103    43.429    43.470     7.214 1.000     27.795 .   103    SER A    HB3  c  1
ATOM        1626 H  HB2  . SER AA   1   103          HB2  . SER AA   103    42.768    44.079     5.907 1.000     27.795 .   103    SER A    HB2  c  1
ATOM        1627 O  OG   . SER AA   1   103          OG   . SER AA   103    43.948    45.316     6.849 1.000     28.009 .   103    SER A    OG   .  1
ATOM        1628 H  HG   . SER AA   1   103          HG   . SER AA   103    43.351    45.645     7.305 0.000     28.009 .   103    SER A    HG   c  1
ATOM        1629 C  C    . SER AA   1   103          C    . SER AA   103    44.369    41.947     5.411 1.000     26.706 .   103    SER A    C    .  1
ATOM        1630 O  O    . SER AA   1   103          O    . SER AA   103    44.978    41.085     6.052 1.000     26.019 .   103    SER A    O    .  1
ATOM        1631 H  H    . SER AA   1   103          H    . SER AA   103    44.225    44.839     3.972 1.000     31.088 .   103    SER A    H    c  1
ATOM        1632 N  N    . PHE AA   1   104          N    . PHE AA   104    43.412    41.652     4.538 1.000     25.698 .   104    PHE A    N    .  1
ATOM        1633 C  CA   . PHE AA   1   104          CA   . PHE AA   104    43.072    40.252     4.255 1.000     25.927 .   104    PHE A    CA   .  1
ATOM        1634 H  HA   . PHE AA   1   104          HA   . PHE AA   104    42.790    39.803     5.079 1.000     25.927 .   104    PHE A    HA   c  1
ATOM        1635 C  CB   . PHE AA   1   104          CB   . PHE AA   104    41.863    40.169     3.324 1.000     25.635 .   104    PHE A    CB   .  1
ATOM        1636 H  HB3  . PHE AA   1   104          HB3  . PHE AA   104    42.094    40.568     2.470 1.000     25.635 .   104    PHE A    HB3  c  1
ATOM        1637 H  HB2  . PHE AA   1   104          HB2  . PHE AA   104    41.128    40.667     3.715 1.000     25.635 .   104    PHE A    HB2  c  1
ATOM        1638 C  CG   . PHE AA   1   104          CG   . PHE AA   104    41.401    38.774     3.077 1.000     25.537 .   104    PHE A    CG   .  1
ATOM        1639 C  CD1  . PHE AA   1   104          CD1  . PHE AA   104    40.755    38.060     4.080 1.000     25.943 .   104    PHE A    CD1  .  1
ATOM        1640 H  HD1  . PHE AA   1   104          HD1  . PHE AA   104    40.592    38.465     4.901 1.000     25.943 .   104    PHE A    HD1  c  1
ATOM        1641 C  CE1  . PHE AA   1   104          CE1  . PHE AA   104    40.347    36.756     3.885 1.000     25.240 .   104    PHE A    CE1  .  1
ATOM        1642 H  HE1  . PHE AA   1   104          HE1  . PHE AA   104    39.930    36.291     4.574 1.000     25.240 .   104    PHE A    HE1  c  1
ATOM        1643 C  CZ   . PHE AA   1   104          CZ   . PHE AA   104    40.564    36.155     2.666 1.000     26.658 .   104    PHE A    CZ   .  1
ATOM        1644 H  HZ   . PHE AA   1   104          HZ   . PHE AA   104    40.287    35.279     2.524 1.000     26.658 .   104    PHE A    HZ   c  1
ATOM        1645 C  CE2  . PHE AA   1   104          CE2  . PHE AA   104    41.198    36.859     1.649 1.000     27.824 .   104    PHE A    CE2  .  1
ATOM        1646 H  HE2  . PHE AA   1   104          HE2  . PHE AA   104    41.349    36.452     0.826 1.000     27.824 .   104    PHE A    HE2  c  1
ATOM        1647 C  CD2  . PHE AA   1   104          CD2  . PHE AA   104    41.606    38.163     1.854 1.000     27.561 .   104    PHE A    CD2  .  1
ATOM        1648 H  HD2  . PHE AA   1   104          HD2  . PHE AA   104    42.020    38.629     1.164 1.000     27.561 .   104    PHE A    HD2  c  1
ATOM        1649 C  C    . PHE AA   1   104          C    . PHE AA   104    44.251    39.444     3.651 1.000     27.019 .   104    PHE A    C    .  1
ATOM        1650 O  O    . PHE AA   1   104          O    . PHE AA   104    44.509    38.305     4.058 1.000     24.974 .   104    PHE A    O    .  1
ATOM        1651 H  H    . PHE AA   1   104          H    . PHE AA   104    42.960    42.446     4.107 1.000     25.698 .   104    PHE A    H    c  1
ATOM        1652 N  N    . ASP AA   1   105          N    . ASP AA   105    44.951    40.031     2.683 1.000     28.793 .   105    ASP A    N    .  1
ATOM        1653 C  CA   . ASP AA   1   105          CA   . ASP AA   105    46.130    39.378     2.112 1.000     32.220 .   105    ASP A    CA   .  1
ATOM        1654 H  HA   . ASP AA   1   105          HA   . ASP AA   105    45.874    38.530     1.694 1.000     32.220 .   105    ASP A    HA   c  1
ATOM        1655 C  CB   . ASP AA   1   105          CB   . ASP AA   105    46.751    40.225     1.007 1.000     35.446 .   105    ASP A    CB   .  1
ATOM        1656 H  HB3  . ASP AA   1   105          HB3  . ASP AA   105    47.632    39.877     0.799 1.000     35.446 .   105    ASP A    HB3  c  1
ATOM        1657 H  HB2  . ASP AA   1   105          HB2  . ASP AA   105    46.817    41.144     1.312 1.000     35.446 .   105    ASP A    HB2  c  1
ATOM        1658 C  CG   . ASP AA   1   105          CG   . ASP AA   105    45.945    40.215    -0.250 1.000     37.644 .   105    ASP A    CG   .  1
ATOM        1659 O  OD1  . ASP AA   1   105          OD1  . ASP AA   105    45.118    39.287    -0.432 1.000     43.800 .   105    ASP A    OD1  .  1
ATOM        1660 O  OD2  . ASP AA   1   105          OD2  . ASP AA   105    46.143    41.131    -1.074 1.000     43.337 .   105    ASP A    OD2  .  1
ATOM        1661 C  C    . ASP AA   1   105          C    . ASP AA   105    47.211    39.090     3.162 1.000     32.183 .   105    ASP A    C    .  1
ATOM        1662 O  O    . ASP AA   1   105          O    . ASP AA   105    47.777    38.014     3.185 1.000     32.167 .   105    ASP A    O    .  1
ATOM        1663 H  H    . ASP AA   1   105          H    . ASP AA   105    44.604    40.934     2.393 1.000     28.793 .   105    ASP A    H    c  1
ATOM        1664 N  N    . ARG AA   1   106          N    . ARG AA   106    47.466    40.046     4.040 1.000     33.146 .   106    ARG A    N    .  1
ATOM        1665 C  CA   . ARG AA   1   106          CA   . ARG AA   106    48.467    39.855     5.080 1.000     34.678 .   106    ARG A    CA   .  1
ATOM        1666 H  HA   . ARG AA   1   106          HA   . ARG AA   106    49.319    39.582     4.679 1.000     34.678 .   106    ARG A    HA   c  1
ATOM        1667 C  CB   . ARG AA   1   106          CB   . ARG AA   106    48.790    41.171     5.769 1.000     37.594 .   106    ARG A    CB   .  1
ATOM        1668 H  HB3  . ARG AA   1   106          HB3  . ARG AA   106    49.259    40.987     6.598 1.000     37.594 .   106    ARG A    HB3  c  1
ATOM        1669 H  HB2  . ARG AA   1   106          HB2  . ARG AA   106    47.961    41.630     5.977 1.000     37.594 .   106    ARG A    HB2  c  1
ATOM        1670 C  CG   . ARG AA   1   106          CG   . ARG AA   106    49.653    42.079     4.906 1.000     41.766 .   106    ARG A    CG   .  1
ATOM        1671 H  HG3  . ARG AA   1   106          HG3  . ARG AA   106    49.352    42.020     3.986 1.000     41.766 .   106    ARG A    HG3  c  1
ATOM        1672 H  HG2  . ARG AA   1   106          HG2  . ARG AA   106    50.581    41.811     4.995 1.000     41.766 .   106    ARG A    HG2  c  1
ATOM        1673 C  CD   . ARG AA   1   106          CD   . ARG AA   106    49.552    43.530     5.329 1.000     46.229 .   106    ARG A    CD   .  1
ATOM        1674 H  HD3  . ARG AA   1   106          HD3  . ARG AA   106    48.617    43.785     5.364 1.000     46.229 .   106    ARG A    HD3  c  1
ATOM        1675 H  HD2  . ARG AA   1   106          HD2  . ARG AA   106    50.035    44.079     4.692 1.000     46.229 .   106    ARG A    HD2  c  1
ATOM        1676 N  NE   . ARG AA   1   106          NE   . ARG AA   106    50.130    43.762     6.650 1.000     51.664 .   106    ARG A    NE   .  1
ATOM        1677 H  HE   . ARG AA   1   106          HE   . ARG AA   106    50.662    43.053     7.044 1.000     51.664 .   106    ARG A    HE   c  1
ATOM        1678 C  CZ   . ARG AA   1   106          CZ   . ARG AA   106    49.985    44.880     7.367 1.000     53.517 .   106    ARG A    CZ   .  1
ATOM        1679 N  NH1  . ARG AA   1   106          NH1  . ARG AA   106    49.258    45.904     6.926 1.000     52.035 .   106    ARG A    NH1  .  1
ATOM        1680 H  HH11 . ARG AA   1   106          HH11 . ARG AA   106    48.867    45.857     6.162 1.000     52.035 .   106    ARG A    HH11 c  1
ATOM        1681 H  HH12 . ARG AA   1   106          HH12 . ARG AA   106    49.179    46.613     7.406 1.000     52.035 .   106    ARG A    HH12 c  1
ATOM        1682 N  NH2  . ARG AA   1   106          NH2  . ARG AA   106    50.556    44.964     8.555 1.000     55.372 .   106    ARG A    NH2  .  1
ATOM        1683 H  HH21 . ARG AA   1   106          HH21 . ARG AA   106    51.015    44.304     8.859 1.000     55.372 .   106    ARG A    HH21 c  1
ATOM        1684 H  HH22 . ARG AA   1   106          HH22 . ARG AA   106    50.469    45.679     9.025 1.000     55.372 .   106    ARG A    HH22 c  1
ATOM        1685 C  C    . ARG AA   1   106          C    . ARG AA   106    48.022    38.787     6.085 1.000     32.654 .   106    ARG A    C    .  1
ATOM        1686 O  O    . ARG AA   1   106          O    . ARG AA   106    48.838    37.973     6.527 1.000     33.986 .   106    ARG A    O    .  1
ATOM        1687 H  H    . ARG AA   1   106          H    . ARG AA   106    46.920    40.888     3.923 1.000     33.146 .   106    ARG A    H    c  1
ATOM        1688 N  N    . PHE AA   1   107          N    . PHE AA   107    46.738    38.728     6.411 1.000     29.472 .   107    PHE A    N    .  1
ATOM        1689 C  CA   . PHE AA   1   107          CA   . PHE AA   107    46.273    37.717     7.361 1.000     28.027 .   107    PHE A    CA   .  1
ATOM        1690 H  HA   . PHE AA   1   107          HA   . PHE AA   107    46.825    37.739     8.171 1.000     28.027 .   107    PHE A    HA   c  1
ATOM        1691 C  CB   . PHE AA   1   107          CB   . PHE AA   107    44.850    37.996     7.856 1.000     28.038 .   107    PHE A    CB   .  1
ATOM        1692 H  HB3  . PHE AA   1   107          HB3  . PHE AA   107    44.242    37.969     7.101 1.000     28.038 .   107    PHE A    HB3  c  1
ATOM        1693 H  HB2  . PHE AA   1   107          HB2  . PHE AA   107    44.821    38.881     8.252 1.000     28.038 .   107    PHE A    HB2  c  1
ATOM        1694 C  CG   . PHE AA   1   107          CG   . PHE AA   107    44.385    37.002     8.878 1.000     27.503 .   107    PHE A    CG   .  1
ATOM        1695 C  CD1  . PHE AA   1   107          CD1  . PHE AA   107    43.884    35.794     8.491 1.000     26.790 .   107    PHE A    CD1  .  1
ATOM        1696 H  HD1  . PHE AA   1   107          HD1  . PHE AA   107    43.815    35.593     7.586 1.000     26.790 .   107    PHE A    HD1  c  1
ATOM        1697 C  CE1  . PHE AA   1   107          CE1  . PHE AA   107    43.478    34.864     9.421 1.000     28.045 .   107    PHE A    CE1  .  1
ATOM        1698 H  HE1  . PHE AA   1   107          HE1  . PHE AA   107    43.130    34.048     9.141 1.000     28.045 .   107    PHE A    HE1  c  1
ATOM        1699 C  CZ   . PHE AA   1   107          CZ   . PHE AA   107    43.587    35.140    10.758 1.000     28.267 .   107    PHE A    CZ   .  1
ATOM        1700 H  HZ   . PHE AA   1   107          HZ   . PHE AA   107    43.318    34.510    11.386 1.000     28.267 .   107    PHE A    HZ   c  1
ATOM        1701 C  CE2  . PHE AA   1   107          CE2  . PHE AA   107    44.094    36.347    11.162 1.000     29.369 .   107    PHE A    CE2  .  1
ATOM        1702 H  HE2  . PHE AA   1   107          HE2  . PHE AA   107    44.163    36.542    12.069 1.000     29.369 .   107    PHE A    HE2  c  1
ATOM        1703 C  CD2  . PHE AA   1   107          CD2  . PHE AA   107    44.502    37.274    10.222 1.000     29.406 .   107    PHE A    CD2  .  1
ATOM        1704 H  HD2  . PHE AA   1   107          HD2  . PHE AA   107    44.858    38.087    10.501 1.000     29.406 .   107    PHE A    HD2  c  1
ATOM        1705 C  C    . PHE AA   1   107          C    . PHE AA   107    46.353    36.344     6.717 1.000     28.106 .   107    PHE A    C    .  1
ATOM        1706 O  O    . PHE AA   1   107          O    . PHE AA   107    46.829    35.374     7.339 1.000     28.427 .   107    PHE A    O    .  1
ATOM        1707 H  H    . PHE AA   1   107          H    . PHE AA   107    46.139    39.410     5.967 1.000     29.472 .   107    PHE A    H    c  1
ATOM        1708 N  N    . ALA AA   1   108          N    . ALA AA   108    45.928    36.266     5.456 1.000     27.964 .   108    ALA A    N    .  1
ATOM        1709 C  CA   . ALA AA   1   108          CA   . ALA AA   108    45.950    35.016     4.709 1.000     28.201 .   108    ALA A    CA   .  1
ATOM        1710 H  HA   . ALA AA   1   108          HA   . ALA AA   108    45.417    34.338     5.174 1.000     28.201 .   108    ALA A    HA   c  1
ATOM        1711 C  CB   . ALA AA   1   108          CB   . ALA AA   108    45.298    35.164     3.355 1.000     28.072 .   108    ALA A    CB   .  1
ATOM        1712 H  HB1  . ALA AA   1   108          HB1  . ALA AA   108    44.384    35.432     3.476 1.000     28.072 .   108    ALA A    HB1  c  1
ATOM        1713 H  HB2  . ALA AA   1   108          HB2  . ALA AA   108    45.333    34.321     2.898 1.000     28.072 .   108    ALA A    HB2  c  1
ATOM        1714 H  HB3  . ALA AA   1   108          HB3  . ALA AA   108    45.771    35.830     2.851 1.000     28.072 .   108    ALA A    HB3  c  1
ATOM        1715 C  C    . ALA AA   1   108          C    . ALA AA   108    47.375    34.505     4.546 1.000     30.369 .   108    ALA A    C    .  1
ATOM        1716 O  O    . ALA AA   1   108          O    . ALA AA   108    47.633    33.327     4.783 1.000     30.533 .   108    ALA A    O    .  1
ATOM        1717 H  H    . ALA AA   1   108          H    . ALA AA   108    45.598    37.145     5.085 1.000     27.964 .   108    ALA A    H    c  1
ATOM        1718 N  N    . ALA AA   1   109          N    . ALA AA   109    48.279    35.390     4.139 1.000     31.746 .   109    ALA A    N    .  1
ATOM        1719 C  CA   . ALA AA   1   109          CA   . ALA AA   109    49.694    35.058     4.016 1.000     34.630 .   109    ALA A    CA   .  1
ATOM        1720 H  HA   . ALA AA   1   109          HA   . ALA AA   109    49.817    34.363     3.336 1.000     34.630 .   109    ALA A    HA   c  1
ATOM        1721 C  CB   . ALA AA   1   109          CB   . ALA AA   109    50.495    36.270     3.547 1.000     35.396 .   109    ALA A    CB   .  1
ATOM        1722 H  HB1  . ALA AA   1   109          HB1  . ALA AA   109    50.164    36.551     2.691 1.000     35.396 .   109    ALA A    HB1  c  1
ATOM        1723 H  HB2  . ALA AA   1   109          HB2  . ALA AA   109    51.420    36.024     3.474 1.000     35.396 .   109    ALA A    HB2  c  1
ATOM        1724 H  HB3  . ALA AA   1   109          HB3  . ALA AA   109    50.393    36.979     4.187 1.000     35.396 .   109    ALA A    HB3  c  1
ATOM        1725 C  C    . ALA AA   1   109          C    . ALA AA   109    50.221    34.569     5.352 1.000     35.070 .   109    ALA A    C    .  1
ATOM        1726 O  O    . ALA AA   1   109          O    . ALA AA   109    50.847    33.525     5.421 1.000     39.647 .   109    ALA A    O    .  1
ATOM        1727 H  H    . ALA AA   1   109          H    . ALA AA   109    47.887    36.297     3.929 1.000     31.746 .   109    ALA A    H    c  1
ATOM        1728 N  N    . ALA AA   1   110          N    . ALA AA   110    49.931    35.300     6.424 1.000     34.273 .   110    ALA A    N    .  1
ATOM        1729 C  CA   . ALA AA   1   110          CA   . ALA AA   110    50.457    34.953     7.736 1.000     35.378 .   110    ALA A    CA   .  1
ATOM        1730 H  HA   . ALA AA   1   110          HA   . ALA AA   110    51.437    34.945     7.713 1.000     35.378 .   110    ALA A    HA   c  1
ATOM        1731 C  CB   . ALA AA   1   110          CB   . ALA AA   110    50.121    36.025     8.751 1.000     35.215 .   110    ALA A    CB   .  1
ATOM        1732 H  HB1  . ALA AA   1   110          HB1  . ALA AA   110    50.510    36.856     8.468 1.000     35.215 .   110    ALA A    HB1  c  1
ATOM        1733 H  HB2  . ALA AA   1   110          HB2  . ALA AA   110    50.480    35.771     9.604 1.000     35.215 .   110    ALA A    HB2  c  1
ATOM        1734 H  HB3  . ALA AA   1   110          HB3  . ALA AA   110    49.167    36.112     8.809 1.000     35.215 .   110    ALA A    HB3  c  1
ATOM        1735 C  C    . ALA AA   1   110          C    . ALA AA   110    49.993    33.594     8.236 1.000     34.844 .   110    ALA A    C    .  1
ATOM        1736 O  O    . ALA AA   1   110          O    . ALA AA   110    50.772    32.849     8.802 1.000     38.568 .   110    ALA A    O    .  1
ATOM        1737 H  H    . ALA AA   1   110          H    . ALA AA   110    49.331    36.092     6.243 1.000     34.273 .   110    ALA A    H    c  1
ATOM        1738 N  N    . HIS AA   1   111          N    . HIS AA   111    48.752    33.226     7.970 1.000     34.433 .   111    HIS A    N    .  1
ATOM        1739 C  CA   . HIS AA   1   111          CA   . HIS AA   111    48.186    32.059     8.639 1.000     33.325 .   111    HIS A    CA   .  1
ATOM        1740 H  HA   . HIS AA   1   111          HA   . HIS AA   111    48.846    31.671     9.251 1.000     33.325 .   111    HIS A    HA   c  1
ATOM        1741 C  CB   . HIS AA   1   111          CB   . HIS AA   111    47.109    32.532     9.616 1.000     32.764 .   111    HIS A    CB   .  1
ATOM        1742 H  HB3  . HIS AA   1   111          HB3  . HIS AA   111    46.700    31.758    10.034 1.000     32.764 .   111    HIS A    HB3  c  1
ATOM        1743 H  HB2  . HIS AA   1   111          HB2  . HIS AA   111    46.430    33.021     9.125 1.000     32.764 .   111    HIS A    HB2  c  1
ATOM        1744 C  CG   . HIS AA   1   111          CG   . HIS AA   111    47.661    33.419    10.684 1.000     32.567 .   111    HIS A    CG   .  1
ATOM        1745 N  ND1  . HIS AA   1   111          ND1  . HIS AA   111    48.570    32.964    11.606 1.000     35.165 .   111    HIS A    ND1  .  1
ATOM        1746 H  HD1  . HIS AA   1   111          HD1  . HIS AA   111    48.859    32.156    11.663 1.000     35.165 .   111    HIS A    HD1  c  1
ATOM        1747 C  CE1  . HIS AA   1   111          CE1  . HIS AA   111    48.938    33.954    12.398 1.000     34.804 .   111    HIS A    CE1  .  1
ATOM        1748 H  HE1  . HIS AA   1   111          HE1  . HIS AA   111    49.550    33.894    13.095 1.000     34.804 .   111    HIS A    HE1  c  1
ATOM        1749 N  NE2  . HIS AA   1   111          NE2  . HIS AA   111    48.289    35.037    12.029 1.000     33.644 .   111    HIS A    NE2  .  1
ATOM        1750 H  HE2  . HIS AA   1   111          HE2  . HIS AA   111    48.352    35.809    12.403 1.000     33.644 .   111    HIS A    HE2  c  1
ATOM        1751 C  CD2  . HIS AA   1   111          CD2  . HIS AA   111    47.492    34.735    10.947 1.000     32.680 .   111    HIS A    CD2  .  1
ATOM        1752 H  HD2  . HIS AA   1   111          HD2  . HIS AA   111    46.942    35.325    10.485 1.000     32.680 .   111    HIS A    HD2  c  1
ATOM        1753 C  C    . HIS AA   1   111          C    . HIS AA   111    47.735    30.954     7.720 1.000     33.388 .   111    HIS A    C    .  1
ATOM        1754 O  O    . HIS AA   1   111          O    . HIS AA   111    47.006    30.061     8.144 1.000     33.309 .   111    HIS A    O    .  1
ATOM        1755 H  H    . HIS AA   1   111          H    . HIS AA   111    48.255    33.793     7.298 1.000     34.433 .   111    HIS A    H    c  1
ATOM        1756 N  N    . VAL AA   1   112          N    . VAL AA   112    48.230    30.970     6.487 1.000     33.009 .   112    VAL A    N    .  1
ATOM        1757 C  CA   . VAL AA   1   112          CA   . VAL AA   112    47.919    29.931     5.507 1.000     35.715 .   112    VAL A    CA   .  1
ATOM        1758 H  HA   . VAL AA   1   112          HA   . VAL AA   112    46.974    29.981     5.254 1.000     35.715 .   112    VAL A    HA   c  1
ATOM        1759 C  CB   . VAL AA   1   112          CB   . VAL AA   112    48.663    30.144     4.152 1.000     36.428 .   112    VAL A    CB   .  1
ATOM        1760 H  HB   . VAL AA   1   112          HB   . VAL AA   112    48.480    31.050     3.827 1.000     36.428 .   112    VAL A    HB   c  1
ATOM        1761 C  CG1  . VAL AA   1   112          CG1  . VAL AA   112    50.173    30.036     4.308 1.000     38.676 .   112    VAL A    CG1  .  1
ATOM        1762 H  HG11 . VAL AA   1   112          HG11 . VAL AA   112    50.472    30.707     4.926 1.000     38.676 .   112    VAL A    HG11 c  1
ATOM        1763 H  HG12 . VAL AA   1   112          HG12 . VAL AA   112    50.586    30.175     3.453 1.000     38.676 .   112    VAL A    HG12 c  1
ATOM        1764 H  HG13 . VAL AA   1   112          HG13 . VAL AA   112    50.391    29.162     4.640 1.000     38.676 .   112    VAL A    HG13 c  1
ATOM        1765 C  CG2  . VAL AA   1   112          CG2  . VAL AA   112    48.152    29.156     3.114 1.000     37.812 .   112    VAL A    CG2  .  1
ATOM        1766 H  HG21 . VAL AA   1   112          HG21 . VAL AA   112    48.312    28.263     3.427 1.000     37.812 .   112    VAL A    HG21 c  1
ATOM        1767 H  HG22 . VAL AA   1   112          HG22 . VAL AA   112    48.620    29.300     2.288 1.000     37.812 .   112    VAL A    HG22 c  1
ATOM        1768 H  HG23 . VAL AA   1   112          HG23 . VAL AA   112    47.211    29.296     2.986 1.000     37.812 .   112    VAL A    HG23 c  1
ATOM        1769 C  C    . VAL AA   1   112          C    . VAL AA   112    48.190    28.516     6.007 1.000     37.291 .   112    VAL A    C    .  1
ATOM        1770 O  O    . VAL AA   1   112          O    . VAL AA   112    47.393    27.638     5.775 1.000     36.207 .   112    VAL A    O    .  1
ATOM        1771 H  H    . VAL AA   1   112          H    . VAL AA   112    48.831    31.761     6.306 1.000     33.009 .   112    VAL A    H    c  1
ATOM        1772 N  N    . ASN AA   1   113          N    . ASN AA   113    49.308    28.298     6.695 1.000     41.226 .   113    ASN A    N    .  1
ATOM        1773 C  CA   . ASN AA   1   113          CA   . ASN AA   113    49.619    26.980     7.243 1.000     43.387 .   113    ASN A    CA   .  1
ATOM        1774 H  HA   . ASN AA   1   113          HA   . ASN AA   113    49.259    26.280     6.659 1.000     43.387 .   113    ASN A    HA   c  1
ATOM        1775 C  CB   . ASN AA   1   113          CB   . ASN AA   113    51.130    26.773     7.281 1.000     47.727 .   113    ASN A    CB   .  1
ATOM        1776 H  HB3  . ASN AA   1   113          HB3  . ASN AA   113    51.320    25.904     7.668 1.000     47.727 .   113    ASN A    HB3  c  1
ATOM        1777 H  HB2  . ASN AA   1   113          HB2  . ASN AA   113    51.531    27.474     7.818 1.000     47.727 .   113    ASN A    HB2  c  1
ATOM        1778 C  CG   . ASN AA   1   113          CG   . ASN AA   113    51.749    26.821     5.904 1.000     51.485 .   113    ASN A    CG   .  1
ATOM        1779 O  OD1  . ASN AA   1   113          OD1  . ASN AA   113    51.288    26.153     4.972 1.000     54.054 .   113    ASN A    OD1  .  1
ATOM        1780 N  ND2  . ASN AA   1   113          ND2  . ASN AA   113    52.802    27.624     5.763 1.000     53.820 .   113    ASN A    ND2  .  1
ATOM        1781 H  HD21 . ASN AA   1   113          HD21 . ASN AA   113    53.248    27.699     4.894 1.000     53.820 .   113    ASN A    HD21 c  1
ATOM        1782 H  HD22 . ASN AA   1   113          HD22 . ASN AA   113    53.131    28.140     6.529 1.000     53.820 .   113    ASN A    HD22 c  1
ATOM        1783 C  C    . ASN AA   1   113          C    . ASN AA   113    49.075    26.751     8.643 1.000     42.181 .   113    ASN A    C    .  1
ATOM        1784 O  O    . ASN AA   1   113          O    . ASN AA   113    49.429    25.765     9.268 1.000     41.710 .   113    ASN A    O    .  1
ATOM        1785 H  H    . ASN AA   1   113          H    . ASN AA   113    49.900    29.110     6.796 1.000     41.226 .   113    ASN A    H    c  1
ATOM        1786 N  N    . SER AA   1   114          N    . SER AA   114    48.233    27.650     9.155 1.000     41.684 .   114    SER A    N    .  1
ATOM        1787 C  CA   . SER AA   1   114          CA   . SER AA   114    47.640    27.423    10.484 1.000     42.079 .   114    SER A    CA   .  1
ATOM        1788 H  HA   . SER AA   1   114          HA   . SER AA   114    48.347    27.277    11.146 1.000     42.079 .   114    SER A    HA   c  1
ATOM        1789 C  CB   . SER AA   1   114          CB   . SER AA   114    46.836    28.618    10.963 1.000     40.142 .   114    SER A    CB   .  1
ATOM        1790 H  HB3  . SER AA   1   114          HB3  . SER AA   114    46.134    28.804    10.320 1.000     40.142 .   114    SER A    HB3  c  1
ATOM        1791 H  HB2  . SER AA   1   114          HB2  . SER AA   114    47.425    29.385    11.037 1.000     40.142 .   114    SER A    HB2  c  1
ATOM        1792 O  OG   . SER AA   1   114          OG   . SER AA   114    46.268    28.324    12.225 1.000     41.089 .   114    SER A    OG   .  1
ATOM        1793 H  HG   . SER AA   1   114          HG   . SER AA   114    45.831    28.964    12.492 0.000     41.089 .   114    SER A    HG   c  1
ATOM        1794 C  C    . SER AA   1   114          C    . SER AA   114    46.722    26.213    10.441 1.000     41.968 .   114    SER A    C    .  1
ATOM        1795 O  O    . SER AA   1   114          O    . SER AA   114    46.023    26.018     9.468 1.000     39.615 .   114    SER A    O    .  1
ATOM        1796 H  H    . SER AA   1   114          H    . SER AA   114    48.048    28.459     8.580 1.000     41.684 .   114    SER A    H    c  1
ATOM        1797 N  N    . ARG AA   1   115          N    . ARG AA   115    46.755    25.412    11.506 1.000     44.861 .   115    ARG A    N    .  1
ATOM        1798 C  CA   . ARG AA   1   115          CA   . ARG AA   115    45.837    24.283    11.703 1.000     45.384 .   115    ARG A    CA   .  1
ATOM        1799 H  HA   . ARG AA   1   115          HA   . ARG AA   115    45.427    24.031    10.849 1.000     45.384 .   115    ARG A    HA   c  1
ATOM        1800 C  CB   . ARG AA   1   115          CB   . ARG AA   115    46.593    23.061    12.232 1.000     51.814 .   115    ARG A    CB   .  1
ATOM        1801 H  HB3  . ARG AA   1   115          HB3  . ARG AA   115    45.976    22.316    12.309 1.000     51.814 .   115    ARG A    HB3  c  1
ATOM        1802 H  HB2  . ARG AA   1   115          HB2  . ARG AA   115    46.944    23.264    13.113 1.000     51.814 .   115    ARG A    HB2  c  1
ATOM        1803 C  CG   . ARG AA   1   115          CG   . ARG AA   115    47.757    22.610    11.362 1.000     56.204 .   115    ARG A    CG   .  1
ATOM        1804 H  HG3  . ARG AA   1   115          HG3  . ARG AA   115    48.393    23.338    11.283 1.000     56.204 .   115    ARG A    HG3  c  1
ATOM        1805 H  HG2  . ARG AA   1   115          HG2  . ARG AA   115    47.417    22.338    10.495 1.000     56.204 .   115    ARG A    HG2  c  1
ATOM        1806 C  CD   . ARG AA   1   115          CD   . ARG AA   115    48.492    21.415    11.969 1.000     62.463 .   115    ARG A    CD   .  1
ATOM        1807 H  HD3  . ARG AA   1   115          HD3  . ARG AA   115    47.971    20.611    11.814 1.000     62.463 .   115    ARG A    HD3  c  1
ATOM        1808 H  HD2  . ARG AA   1   115          HD2  . ARG AA   115    48.614    21.568    12.919 1.000     62.463 .   115    ARG A    HD2  c  1
ATOM        1809 N  NE   . ARG AA   1   115          NE   . ARG AA   115    49.818    21.197    11.386 1.000     66.442 .   115    ARG A    NE   .  1
ATOM        1810 H  HE   . ARG AA   1   115          HE   . ARG AA   115    50.234    21.936    10.915 1.000     66.442 .   115    ARG A    HE   c  1
ATOM        1811 C  CZ   . ARG AA   1   115          CZ   . ARG AA   115    50.502    20.049    11.454 1.000     70.580 .   115    ARG A    CZ   .  1
ATOM        1812 N  NH1  . ARG AA   1   115          NH1  . ARG AA   115    50.012    18.987    12.090 1.000     73.409 .   115    ARG A    NH1  .  1
ATOM        1813 H  HH11 . ARG AA   1   115          HH11 . ARG AA   115    49.241    19.030    12.468 1.000     73.409 .   115    ARG A    HH11 c  1
ATOM        1814 H  HH12 . ARG AA   1   115          HH12 . ARG AA   115    50.467    18.258    12.123 1.000     73.409 .   115    ARG A    HH12 c  1
ATOM        1815 N  NH2  . ARG AA   1   115          NH2  . ARG AA   115    51.697    19.964    10.881 1.000     71.830 .   115    ARG A    NH2  .  1
ATOM        1816 H  HH21 . ARG AA   1   115          HH21 . ARG AA   115    52.026    20.644    10.470 1.000     71.830 .   115    ARG A    HH21 c  1
ATOM        1817 H  HH22 . ARG AA   1   115          HH22 . ARG AA   115    52.142    19.229    10.921 1.000     71.830 .   115    ARG A    HH22 c  1
ATOM        1818 C  C    . ARG AA   1   115          C    . ARG AA   115    44.733    24.642    12.704 1.000     42.916 .   115    ARG A    C    .  1
ATOM        1819 O  O    . ARG AA   1   115          O    . ARG AA   115    44.018    23.769    13.182 1.000     42.858 .   115    ARG A    O    .  1
ATOM        1820 H  H    . ARG AA   1   115          H    . ARG AA   115    47.482    25.674    12.156 1.000     44.861 .   115    ARG A    H    c  1
ATOM        1821 N  N    . LYS AA   1   116          N    . LYS AA   116    44.573    25.930    12.993 1.000     41.881 .   116    LYS A    N    .  1
ATOM        1822 C  CA   . LYS AA   1   116          CA   . LYS AA   116    43.580    26.402    13.965 1.000     39.784 .   116    LYS A    CA   .  1
ATOM        1823 H  HA   . LYS AA   1   116          HA   . LYS AA   116    43.207    25.642    14.459 1.000     39.784 .   116    LYS A    HA   c  1
ATOM        1824 C  CB   . LYS AA   1   116          CB   . LYS AA   116    44.291    27.261    14.992 1.000     41.115 .   116    LYS A    CB   .  1
ATOM        1825 H  HB3  . LYS AA   1   116          HB3  . LYS AA   116    43.643    27.580    15.639 1.000     41.115 .   116    LYS A    HB3  c  1
ATOM        1826 H  HB2  . LYS AA   1   116          HB2  . LYS AA   116    44.685    28.026    14.545 1.000     41.115 .   116    LYS A    HB2  c  1
ATOM        1827 C  CG   . LYS AA   1   116          CG   . LYS AA   116    45.384    26.480    15.715 1.000     44.440 .   116    LYS A    CG   .  1
ATOM        1828 H  HG3  . LYS AA   1   116          HG3  . LYS AA   116    45.922    26.009    15.060 1.000     44.440 .   116    LYS A    HG3  c  1
ATOM        1829 H  HG2  . LYS AA   1   116          HG2  . LYS AA   116    44.971    25.867    16.344 1.000     44.440 .   116    LYS A    HG2  c  1
ATOM        1830 C  CD   . LYS AA   1   116          CD   . LYS AA   116    46.296    27.400    16.492 1.000     45.458 .   116    LYS A    CD   .  1
ATOM        1831 H  HD3  . LYS AA   1   116          HD3  . LYS AA   116    45.762    27.930    17.105 1.000     45.458 .   116    LYS A    HD3  c  1
ATOM        1832 H  HD2  . LYS AA   1   116          HD2  . LYS AA   116    46.785    27.960    15.869 1.000     45.458 .   116    LYS A    HD2  c  1
ATOM        1833 C  CE   . LYS AA   1   116          CE   . LYS AA   116    47.294    26.617    17.298 1.000     47.695 .   116    LYS A    CE   .  1
ATOM        1834 H  HE3  . LYS AA   1   116          HE3  . LYS AA   116    47.998    26.302    16.710 1.000     47.695 .   116    LYS A    HE3  c  1
ATOM        1835 H  HE2  . LYS AA   1   116          HE2  . LYS AA   116    46.841    25.873    17.725 1.000     47.695 .   116    LYS A    HE2  c  1
ATOM        1836 N  NZ   . LYS AA   1   116          NZ   . LYS AA   116    47.854    27.529    18.321 1.000     49.135 .   116    LYS A    NZ   .  1
ATOM        1837 H  HZ1  . LYS AA   1   116          HZ1  . LYS AA   116    48.284    28.274    17.896 1.000     49.135 .   116    LYS A    HZ1  c  1
ATOM        1838 H  HZ2  . LYS AA   1   116          HZ2  . LYS AA   116    48.500    27.063    18.858 1.000     49.135 .   116    LYS A    HZ2  c  1
ATOM        1839 H  HZ3  . LYS AA   1   116          HZ3  . LYS AA   116    47.152    27.855    18.889 1.000     49.135 .   116    LYS A    HZ3  c  1
ATOM        1840 C  C    . LYS AA   1   116          C    . LYS AA   116    42.414    27.159    13.351 1.000     37.199 .   116    LYS A    C    .  1
ATOM        1841 O  O    . LYS AA   1   116          O    . LYS AA   116    41.605    27.749    14.071 1.000     35.857 .   116    LYS A    O    .  1
ATOM        1842 H  H    . LYS AA   1   116          H    . LYS AA   116    45.198    26.534    12.479 1.000     41.881 .   116    LYS A    H    c  1
ATOM        1843 N  N    . ILE AA   1   117          N    . ILE AA   117    42.314    27.100    12.025 1.000     35.354 .   117    ILE A    N    .  1
ATOM        1844 C  CA   . ILE AA   1   117          CA   . ILE AA   117    41.289    27.793    11.266 1.000     32.254 .   117    ILE A    CA   .  1
ATOM        1845 H  HA   . ILE AA   1   117          HA   . ILE AA   117    40.757    28.360    11.862 1.000     32.254 .   117    ILE A    HA   c  1
ATOM        1846 C  CB   . ILE AA   1   117          CB   . ILE AA   117    41.916    28.755    10.219 1.000     30.664 .   117    ILE A    CB   .  1
ATOM        1847 H  HB   . ILE AA   1   117          HB   . ILE AA   117    42.500    28.248     9.634 1.000     30.664 .   117    ILE A    HB   c  1
ATOM        1848 C  CG1  . ILE AA   1   117          CG1  . ILE AA   117    42.724    29.832    10.930 1.000     30.646 .   117    ILE A    CG1  .  1
ATOM        1849 H  HG13 . ILE AA   1   117          HG13 . ILE AA   117    43.334    29.409    11.554 1.000     30.646 .   117    ILE A    HG13 c  1
ATOM        1850 H  HG12 . ILE AA   1   117          HG12 . ILE AA   117    42.118    30.407    11.423 1.000     30.646 .   117    ILE A    HG12 c  1
ATOM        1851 C  CD1  . ILE AA   1   117          CD1  . ILE AA   117    43.553    30.722    10.027 1.000     31.062 .   117    ILE A    CD1  .  1
ATOM        1852 H  HD11 . ILE AA   1   117          HD11 . ILE AA   117    44.181    30.179     9.545 1.000     31.062 .   117    ILE A    HD11 c  1
ATOM        1853 H  HD12 . ILE AA   1   117          HD12 . ILE AA   117    44.023    31.363    10.566 1.000     31.062 .   117    ILE A    HD12 c  1
ATOM        1854 H  HD13 . ILE AA   1   117          HD13 . ILE AA   117    42.970    31.174     9.413 1.000     31.062 .   117    ILE A    HD13 c  1
ATOM        1855 C  CG2  . ILE AA   1   117          CG2  . ILE AA   117    40.843    29.422     9.375 1.000     27.911 .   117    ILE A    CG2  .  1
ATOM        1856 H  HG21 . ILE AA   1   117          HG21 . ILE AA   117    40.343    28.745     8.913 1.000     27.911 .   117    ILE A    HG21 c  1
ATOM        1857 H  HG22 . ILE AA   1   117          HG22 . ILE AA   117    41.263    30.007     8.740 1.000     27.911 .   117    ILE A    HG22 c  1
ATOM        1858 H  HG23 . ILE AA   1   117          HG23 . ILE AA   117    40.261    29.925     9.950 1.000     27.911 .   117    ILE A    HG23 c  1
ATOM        1859 C  C    . ILE AA   1   117          C    . ILE AA   117    40.401    26.746    10.589 1.000     31.975 .   117    ILE A    C    .  1
ATOM        1860 O  O    . ILE AA   1   117          O    . ILE AA   117    40.899    25.813     9.947 1.000     31.056 .   117    ILE A    O    .  1
ATOM        1861 H  H    . ILE AA   1   117          H    . ILE AA   117    43.032    26.520    11.615 1.000     35.354 .   117    ILE A    H    c  1
ATOM        1862 N  N    . ILE AA   1   118          N    . ILE AA   118    39.087    26.903    10.747 1.000     29.535 .   118    ILE A    N    .  1
ATOM        1863 C  CA   . ILE AA   1   118          CA   . ILE AA   118    38.113    26.014    10.127 1.000     29.404 .   118    ILE A    CA   .  1
ATOM        1864 H  HA   . ILE AA   1   118          HA   . ILE AA   118    38.400    25.082    10.225 1.000     29.404 .   118    ILE A    HA   c  1
ATOM        1865 C  CB   . ILE AA   1   118          CB   . ILE AA   118    36.714    26.115    10.796 1.000     28.335 .   118    ILE A    CB   .  1
ATOM        1866 H  HB   . ILE AA   1   118          HB   . ILE AA   118    36.416    27.037    10.767 1.000     28.335 .   118    ILE A    HB   c  1
ATOM        1867 C  CG1  . ILE AA   1   118          CG1  . ILE AA   118    36.785    25.674    12.259 1.000     29.898 .   118    ILE A    CG1  .  1
ATOM        1868 H  HG13 . ILE AA   1   118          HG13 . ILE AA   118    37.526    26.128    12.690 1.000     29.898 .   118    ILE A    HG13 c  1
ATOM        1869 H  HG12 . ILE AA   1   118          HG12 . ILE AA   118    36.939    24.717    12.293 1.000     29.898 .   118    ILE A    HG12 c  1
ATOM        1870 C  CD1  . ILE AA   1   118          CD1  . ILE AA   118    35.528    25.972    13.058 1.000     31.125 .   118    ILE A    CD1  .  1
ATOM        1871 H  HD11 . ILE AA   1   118          HD11 . ILE AA   118    35.371    26.919    13.052 1.000     31.125 .   118    ILE A    HD11 c  1
ATOM        1872 H  HD12 . ILE AA   1   118          HD12 . ILE AA   118    35.652    25.668    13.960 1.000     31.125 .   118    ILE A    HD12 c  1
ATOM        1873 H  HD13 . ILE AA   1   118          HD13 . ILE AA   118    34.786    25.514    12.656 1.000     31.125 .   118    ILE A    HD13 c  1
ATOM        1874 C  CG2  . ILE AA   1   118          CG2  . ILE AA   118    35.712    25.246    10.058 1.000     28.953 .   118    ILE A    CG2  .  1
ATOM        1875 H  HG21 . ILE AA   1   118          HG21 . ILE AA   118    35.650    25.545     9.148 1.000     28.953 .   118    ILE A    HG21 c  1
ATOM        1876 H  HG22 . ILE AA   1   118          HG22 . ILE AA   118    34.856    25.323    10.486 1.000     28.953 .   118    ILE A    HG22 c  1
ATOM        1877 H  HG23 . ILE AA   1   118          HG23 . ILE AA   118    36.011    24.334    10.084 1.000     28.953 .   118    ILE A    HG23 c  1
ATOM        1878 C  C    . ILE AA   1   118          C    . ILE AA   118    37.970    26.353     8.655 1.000     28.182 .   118    ILE A    C    .  1
ATOM        1879 O  O    . ILE AA   1   118          O    . ILE AA   118    38.103    25.493     7.794 1.000     30.185 .   118    ILE A    O    .  1
ATOM        1880 H  H    . ILE AA   1   118          H    . ILE AA   118    38.847    27.690    11.332 1.000     29.535 .   118    ILE A    H    c  1
ATOM        1881 N  N    . ASN AA   1   119          N    . ASN AA   119    37.700    27.613     8.375 1.000     27.440 .   119    ASN A    N    .  1
ATOM        1882 C  CA   . ASN AA   1   119          CA   . ASN AA   119    37.471    28.067     7.011 1.000     27.556 .   119    ASN A    CA   .  1
ATOM        1883 H  HA   . ASN AA   1   119          HA   . ASN AA   119    38.183    27.737     6.424 1.000     27.556 .   119    ASN A    HA   c  1
ATOM        1884 C  CB   . ASN AA   1   119          CB   . ASN AA   119    36.166    27.494     6.442 1.000     29.430 .   119    ASN A    CB   .  1
ATOM        1885 H  HB3  . ASN AA   1   119          HB3  . ASN AA   119    36.176    26.529     6.540 1.000     29.430 .   119    ASN A    HB3  c  1
ATOM        1886 H  HB2  . ASN AA   1   119          HB2  . ASN AA   119    36.097    27.736     5.505 1.000     29.430 .   119    ASN A    HB2  c  1
ATOM        1887 C  CG   . ASN AA   1   119          CG   . ASN AA   119    34.907    28.016     7.147 1.000     30.935 .   119    ASN A    CG   .  1
ATOM        1888 O  OD1  . ASN AA   1   119          OD1  . ASN AA   119    34.810    29.174     7.545 1.000     33.022 .   119    ASN A    OD1  .  1
ATOM        1889 N  ND2  . ASN AA   1   119          ND2  . ASN AA   119    33.911    27.168     7.230 1.000     33.354 .   119    ASN A    ND2  .  1
ATOM        1890 H  HD21 . ASN AA   1   119          HD21 . ASN AA   119    33.076    27.434     7.668 1.000     33.354 .   119    ASN A    HD21 c  1
ATOM        1891 H  HD22 . ASN AA   1   119          HD22 . ASN AA   119    34.001    26.268     6.854 1.000     33.354 .   119    ASN A    HD22 c  1
ATOM        1892 C  C    . ASN AA   1   119          C    . ASN AA   119    37.422    29.564     6.980 1.000     25.011 .   119    ASN A    C    .  1
ATOM        1893 O  O    . ASN AA   1   119          O    . ASN AA   119    37.500    30.228     8.020 1.000     23.571 .   119    ASN A    O    .  1
ATOM        1894 H  H    . ASN AA   1   119          H    . ASN AA   119    37.670    28.213     9.187 1.000     27.440 .   119    ASN A    H    c  1
ATOM        1895 N  N    . ASN AA   1   120          N    . ASN AA   120    37.283    30.085     5.779 1.000     25.066 .   120    ASN A    N    .  1
ATOM        1896 C  CA   . ASN AA   1   120          CA   . ASN AA   120    36.768    31.432     5.578 1.000     24.321 .   120    ASN A    CA   .  1
ATOM        1897 H  HA   . ASN AA   1   120          HA   . ASN AA   120    36.627    31.869     6.444 1.000     24.321 .   120    ASN A    HA   c  1
ATOM        1898 C  CB   . ASN AA   1   120          CB   . ASN AA   120    37.779    32.314     4.878 1.000     25.029 .   120    ASN A    CB   .  1
ATOM        1899 H  HB3  . ASN AA   1   120          HB3  . ASN AA   120    38.612    32.295     5.374 1.000     25.029 .   120    ASN A    HB3  c  1
ATOM        1900 H  HB2  . ASN AA   1   120          HB2  . ASN AA   120    37.434    33.220     4.838 1.000     25.029 .   120    ASN A    HB2  c  1
ATOM        1901 C  CG   . ASN AA   1   120          CG   . ASN AA   120    38.069    31.860     3.458 1.000     27.564 .   120    ASN A    CG   .  1
ATOM        1902 O  OD1  . ASN AA   1   120          OD1  . ASN AA   120    38.941    31.011     3.223 1.000     27.748 .   120    ASN A    OD1  .  1
ATOM        1903 N  ND2  . ASN AA   1   120          ND2  . ASN AA   120    37.333    32.411     2.511 1.000     27.245 .   120    ASN A    ND2  .  1
ATOM        1904 H  HD21 . ASN AA   1   120          HD21 . ASN AA   120    37.472    32.160     1.574 1.000     27.245 .   120    ASN A    HD21 c  1
ATOM        1905 H  HD22 . ASN AA   1   120          HD22 . ASN AA   120    36.648    33.071     2.745 1.000     27.245 .   120    ASN A    HD22 c  1
ATOM        1906 C  C    . ASN AA   1   120          C    . ASN AA   120    35.460    31.347     4.794 1.000     24.021 .   120    ASN A    C    .  1
ATOM        1907 O  O    . ASN AA   1   120          O    . ASN AA   120    35.213    30.366     4.121 1.000     24.098 .   120    ASN A    O    .  1
ATOM        1908 H  H    . ASN AA   1   120          H    . ASN AA   120    37.565    29.466     5.032 1.000     25.066 .   120    ASN A    H    c  1
ATOM        1909 N  N    . THR AA   1   121          N    . THR AA   121    34.622    32.364     4.932 1.000     23.024 .   121    THR A    N    .  1
ATOM        1910 C  CA   . THR AA   1   121          CA   . THR AA   121    33.406    32.475     4.164 1.000     24.998 .   121    THR A    CA   .  1
ATOM        1911 H  HA   . THR AA   1   121          HA   . THR AA   121    33.078    31.583     3.925 1.000     24.998 .   121    THR A    HA   c  1
ATOM        1912 C  CB   . THR AA   1   121          CB   . THR AA   121    32.319    33.271     4.933 1.000     23.095 .   121    THR A    CB   .  1
ATOM        1913 H  HB   . THR AA   1   121          HB   . THR AA   121    31.501    33.273     4.412 1.000     23.095 .   121    THR A    HB   c  1
ATOM        1914 O  OG1  . THR AA   1   121          OG1  . THR AA   121    32.799    34.577     5.175 1.000     23.674 .   121    THR A    OG1  .  1
ATOM        1915 H  HG1  . THR AA   1   121          HG1  . THR AA   121    32.236    35.012     5.582 0.000     23.674 .   121    THR A    HG1  c  1
ATOM        1916 C  CG2  . THR AA   1   121          CG2  . THR AA   121    31.994    32.652     6.264 1.000     24.206 .   121    THR A    CG2  .  1
ATOM        1917 H  HG21 . THR AA   1   121          HG21 . THR AA   121    31.668    31.758     6.139 1.000     24.206 .   121    THR A    HG21 c  1
ATOM        1918 H  HG22 . THR AA   1   121          HG22 . THR AA   121    31.319    33.169     6.710 1.000     24.206 .   121    THR A    HG22 c  1
ATOM        1919 H  HG23 . THR AA   1   121          HG23 . THR AA   121    32.781    32.624     6.814 1.000     24.206 .   121    THR A    HG23 c  1
ATOM        1920 C  C    . THR AA   1   121          C    . THR AA   121    33.694    33.289     2.903 1.000     26.966 .   121    THR A    C    .  1
ATOM        1921 O  O    . THR AA   1   121          O    . THR AA   121    34.776    33.855     2.738 1.000     27.711 .   121    THR A    O    .  1
ATOM        1922 H  H    . THR AA   1   121          H    . THR AA   121    34.924    33.038     5.621 1.000     23.024 .   121    THR A    H    c  1
ATOM        1923 N  N    . ILE AA   1   122          N    . ILE AA   122    32.709    33.388     2.026 1.000     26.269 .   122    ILE A    N    .  1
ATOM        1924 C  CA   . ILE AA   1   122          CA   . ILE AA   122    32.703    34.493     1.103 1.000     24.729 .   122    ILE A    CA   .  1
ATOM        1925 H  HA   . ILE AA   1   122          HA   . ILE AA   122    33.406    35.133     1.342 1.000     24.729 .   122    ILE A    HA   c  1
ATOM        1926 C  CB   . ILE AA   1   122          CB   . ILE AA   122    33.032    34.102    -0.361 1.000     25.827 .   122    ILE A    CB   .  1
ATOM        1927 H  HB   . ILE AA   1   122          HB   . ILE AA   122    32.852    34.860    -0.939 1.000     25.827 .   122    ILE A    HB   c  1
ATOM        1928 C  CG1  . ILE AA   1   122          CG1  . ILE AA   122    32.168    32.968    -0.855 1.000     25.595 .   122    ILE A    CG1  .  1
ATOM        1929 H  HG13 . ILE AA   1   122          HG13 . ILE AA   122    31.255    33.116    -0.563 1.000     25.595 .   122    ILE A    HG13 c  1
ATOM        1930 H  HG12 . ILE AA   1   122          HG12 . ILE AA   122    32.490    32.136    -0.473 1.000     25.595 .   122    ILE A    HG12 c  1
ATOM        1931 C  CD1  . ILE AA   1   122          CD1  . ILE AA   122    32.164    32.825    -2.350 1.000     27.438 .   122    ILE A    CD1  .  1
ATOM        1932 H  HD11 . ILE AA   1   122          HD11 . ILE AA   122    31.831    33.636    -2.741 1.000     27.438 .   122    ILE A    HD11 c  1
ATOM        1933 H  HD12 . ILE AA   1   122          HD12 . ILE AA   122    31.597    32.090    -2.592 1.000     27.438 .   122    ILE A    HD12 c  1
ATOM        1934 H  HD13 . ILE AA   1   122          HD13 . ILE AA   122    33.061    32.661    -2.651 1.000     27.438 .   122    ILE A    HD13 c  1
ATOM        1935 C  CG2  . ILE AA   1   122          CG2  . ILE AA   122    34.505    33.714    -0.496 1.000     29.501 .   122    ILE A    CG2  .  1
ATOM        1936 H  HG21 . ILE AA   1   122          HG21 . ILE AA   122    35.050    34.462    -0.241 1.000     29.501 .   122    ILE A    HG21 c  1
ATOM        1937 H  HG22 . ILE AA   1   122          HG22 . ILE AA   122    34.684    33.478    -1.409 1.000     29.501 .   122    ILE A    HG22 c  1
ATOM        1938 H  HG23 . ILE AA   1   122          HG23 . ILE AA   122    34.685    32.966     0.078 1.000     29.501 .   122    ILE A    HG23 c  1
ATOM        1939 C  C    . ILE AA   1   122          C    . ILE AA   122    31.337    35.141     1.175 1.000     22.942 .   122    ILE A    C    .  1
ATOM        1940 O  O    . ILE AA   1   122          O    . ILE AA   122    30.322    34.484     1.338 1.000     21.184 .   122    ILE A    O    .  1
ATOM        1941 H  H    . ILE AA   1   122          H    . ILE AA   122    32.002    32.667     2.055 1.000     26.269 .   122    ILE A    H    c  1
ATOM        1942 N  N    . GLY AA   1   123          N    . GLY AA   123    31.328    36.439     0.981 1.000     22.724 .   123    GLY A    N    .  1
ATOM        1943 C  CA   . GLY AA   1   123          CA   . GLY AA   123    30.124    37.177     1.086 1.000     23.190 .   123    GLY A    CA   .  1
ATOM        1944 H  HA3  . GLY AA   1   123          HA3  . GLY AA   123    29.898    37.311     2.020 1.000     23.190 .   123    GLY A    HA3  c  1
ATOM        1945 H  HA2  . GLY AA   1   123          HA2  . GLY AA   123    29.391    36.672     0.701 1.000     23.190 .   123    GLY A    HA2  c  1
ATOM        1946 C  C    . GLY AA   1   123          C    . GLY AA   123    30.202    38.502     0.414 1.000     23.298 .   123    GLY A    C    .  1
ATOM        1947 O  O    . GLY AA   1   123          O    . GLY AA   123    31.293    39.006     0.127 1.000     23.419 .   123    GLY A    O    .  1
ATOM        1948 H  H    . GLY AA   1   123          H    . GLY AA   123    32.226    36.844     0.759 1.000     22.724 .   123    GLY A    H    c  1
ATOM        1949 N  N    . VAL AA   1   124          N    . VAL AA   124    29.017    39.043     0.142 1.000     23.445 .   124    VAL A    N    .  1
ATOM        1950 C  CA   . VAL AA   1   124          CA   . VAL AA   124    28.852    40.366    -0.396 1.000     23.948 .   124    VAL A    CA   .  1
ATOM        1951 H  HA   . VAL AA   1   124          HA   . VAL AA   124    29.690    40.868    -0.315 1.000     23.948 .   124    VAL A    HA   c  1
ATOM        1952 C  CB   . VAL AA   1   124          CB   . VAL AA   124    28.484    40.373    -1.901 1.000     24.932 .   124    VAL A    CB   .  1
ATOM        1953 H  HB   . VAL AA   1   124          HB   . VAL AA   124    28.281    41.292    -2.176 1.000     24.932 .   124    VAL A    HB   c  1
ATOM        1954 C  CG1  . VAL AA   1   124          CG1  . VAL AA   124    29.654    39.918    -2.729 1.000     26.382 .   124    VAL A    CG1  .  1
ATOM        1955 H  HG11 . VAL AA   1   124          HG11 . VAL AA   124    30.392    40.515    -2.582 1.000     26.382 .   124    VAL A    HG11 c  1
ATOM        1956 H  HG12 . VAL AA   1   124          HG12 . VAL AA   124    29.405    39.931    -3.656 1.000     26.382 .   124    VAL A    HG12 c  1
ATOM        1957 H  HG13 . VAL AA   1   124          HG13 . VAL AA   124    29.895    39.027    -2.466 1.000     26.382 .   124    VAL A    HG13 c  1
ATOM        1958 C  CG2  . VAL AA   1   124          CG2  . VAL AA   124    27.248    39.536    -2.208 1.000     26.432 .   124    VAL A    CG2  .  1
ATOM        1959 H  HG21 . VAL AA   1   124          HG21 . VAL AA   124    27.414    38.627    -1.947 1.000     26.432 .   124    VAL A    HG21 c  1
ATOM        1960 H  HG22 . VAL AA   1   124          HG22 . VAL AA   124    27.070    39.577    -3.150 1.000     26.432 .   124    VAL A    HG22 c  1
ATOM        1961 H  HG23 . VAL AA   1   124          HG23 . VAL AA   124    26.503    39.889    -1.717 1.000     26.432 .   124    VAL A    HG23 c  1
ATOM        1962 C  C    . VAL AA   1   124          C    . VAL AA   124    27.739    41.075     0.367 1.000     23.619 .   124    VAL A    C    .  1
ATOM        1963 O  O    . VAL AA   1   124          O    . VAL AA   124    26.715    40.464     0.700 1.000     24.637 .   124    VAL A    O    .  1
ATOM        1964 H  H    . VAL AA   1   124          H    . VAL AA   124    28.254    38.417     0.357 1.000     23.445 .   124    VAL A    H    c  1
ATOM        1965 N  N    . HIS AA   1   125          N    . HIS AA   125    27.932    42.363     0.584 1.000     23.371 .   125    HIS A    N    .  1
ATOM        1966 C  CA   . HIS AA   1   125          CA   . HIS AA   125    26.900    43.249     1.092 1.000     26.003 .   125    HIS A    CA   .  1
ATOM        1967 H  HA   . HIS AA   1   125          HA   . HIS AA   125    26.067    42.752     1.224 1.000     26.003 .   125    HIS A    HA   c  1
ATOM        1968 C  CB   . HIS AA   1   125          CB   . HIS AA   125    27.289    43.837     2.462 1.000     25.166 .   125    HIS A    CB   .  1
ATOM        1969 H  HB3  . HIS AA   1   125          HB3  . HIS AA   125    26.579    44.423     2.768 1.000     25.166 .   125    HIS A    HB3  c  1
ATOM        1970 H  HB2  . HIS AA   1   125          HB2  . HIS AA   125    28.104    44.355     2.364 1.000     25.166 .   125    HIS A    HB2  c  1
ATOM        1971 C  CG   . HIS AA   1   125          CG   . HIS AA   125    27.526    42.804     3.528 1.000     24.124 .   125    HIS A    CG   .  1
ATOM        1972 N  ND1  . HIS AA   1   125          ND1  . HIS AA   125    28.151    43.103     4.716 1.000     25.503 .   125    HIS A    ND1  .  1
ATOM        1973 H  HD1  . HIS AA   1   125          HD1  . HIS AA   125    28.462    43.874     4.934 1.000     25.503 .   125    HIS A    HD1  c  1
ATOM        1974 C  CE1  . HIS AA   1   125          CE1  . HIS AA   125    28.203    42.025     5.476 1.000     25.874 .   125    HIS A    CE1  .  1
ATOM        1975 H  HE1  . HIS AA   1   125          HE1  . HIS AA   125    28.548    41.984     6.339 1.000     25.874 .   125    HIS A    HE1  c  1
ATOM        1976 N  NE2  . HIS AA   1   125          NE2  . HIS AA   125    27.681    41.019     4.797 1.000     24.582 .   125    HIS A    NE2  .  1
ATOM        1977 H  HE2  . HIS AA   1   125          HE2  . HIS AA   125    27.635    40.204     5.068 1.000     24.582 .   125    HIS A    HE2  c  1
ATOM        1978 C  CD2  . HIS AA   1   125          CD2  . HIS AA   125    27.225    41.489     3.588 1.000     23.787 .   125    HIS A    CD2  .  1
ATOM        1979 H  HD2  . HIS AA   1   125          HD2  . HIS AA   125    26.790    40.994     2.932 1.000     23.787 .   125    HIS A    HD2  c  1
ATOM        1980 C  C    . HIS AA   1   125          C    . HIS AA   125    26.684    44.379     0.095 1.000     28.511 .   125    HIS A    C    .  1
ATOM        1981 O  O    . HIS AA   1   125          O    . HIS AA   125    27.542    45.259    -0.073 1.000     30.422 .   125    HIS A    O    .  1
ATOM        1982 H  H    . HIS AA   1   125          H    . HIS AA   125    28.872    42.655     0.357 1.000     23.371 .   125    HIS A    H    c  1
ATOM        1983 N  N    . LEU AA   1   126          N    . LEU AA   126    25.526    44.355    -0.553 1.000     31.583 .   126    LEU A    N    .  1
ATOM        1984 C  CA   . LEU AA   1   126          CA   . LEU AA   126    25.079    45.424    -1.440 1.000     34.580 .   126    LEU A    CA   .  1
ATOM        1985 H  HA   . LEU AA   1   126          HA   . LEU AA   126    25.791    45.654    -2.074 1.000     34.580 .   126    LEU A    HA   c  1
ATOM        1986 C  CB   . LEU AA   1   126          CB   . LEU AA   126    23.824    44.975    -2.213 1.000     38.744 .   126    LEU A    CB   .  1
ATOM        1987 H  HB3  . LEU AA   1   126          HB3  . LEU AA   126    23.035    45.276    -1.735 1.000     38.744 .   126    LEU A    HB3  c  1
ATOM        1988 H  HB2  . LEU AA   1   126          HB2  . LEU AA   126    23.783    44.006    -2.215 1.000     38.744 .   126    LEU A    HB2  c  1
ATOM        1989 C  CG   . LEU AA   1   126          CG   . LEU AA   126    23.552    45.361    -3.660 1.000     46.416 .   126    LEU A    CG   .  1
ATOM        1990 H  HG   . LEU AA   1   126          HG   . LEU AA   126    23.129    46.234    -3.680 1.000     46.416 .   126    LEU A    HG   c  1
ATOM        1991 C  CD1  . LEU AA   1   126          CD1  . LEU AA   126    24.842    45.471    -4.454 1.000     48.382 .   126    LEU A    CD1  .  1
ATOM        1992 H  HD11 . LEU AA   1   126          HD11 . LEU AA   126    25.399    46.144    -4.055 1.000     48.382 .   126    LEU A    HD11 c  1
ATOM        1993 H  HD12 . LEU AA   1   126          HD12 . LEU AA   126    24.633    45.717    -5.358 1.000     48.382 .   126    LEU A    HD12 c  1
ATOM        1994 H  HD13 . LEU AA   1   126          HD13 . LEU AA   126    25.292    44.623    -4.439 1.000     48.382 .   126    LEU A    HD13 c  1
ATOM        1995 C  CD2  . LEU AA   1   126          CD2  . LEU AA   126    22.598    44.356    -4.314 1.000     48.251 .   126    LEU A    CD2  .  1
ATOM        1996 H  HD21 . LEU AA   1   126          HD21 . LEU AA   126    22.999    43.484    -4.291 1.000     48.251 .   126    LEU A    HD21 c  1
ATOM        1997 H  HD22 . LEU AA   1   126          HD22 . LEU AA   126    22.442    44.619    -5.224 1.000     48.251 .   126    LEU A    HD22 c  1
ATOM        1998 H  HD23 . LEU AA   1   126          HD23 . LEU AA   126    21.769    44.350    -3.828 1.000     48.251 .   126    LEU A    HD23 c  1
ATOM        1999 C  C    . LEU AA   1   126          C    . LEU AA   126    24.709    46.646    -0.600 1.000     35.670 .   126    LEU A    C    .  1
ATOM        2000 O  O    . LEU AA   1   126          O    . LEU AA   126    23.982    46.510     0.356 1.000     31.791 .   126    LEU A    O    .  1
ATOM        2001 H  H    . LEU AA   1   126          H    . LEU AA   126    24.997    43.517    -0.360 1.000     31.583 .   126    LEU A    H    c  1
ATOM        2002 N  N    . GLY AA   1   127          N    . GLY AA   127    25.223    47.824    -0.959 1.000     36.994 .   127    GLY A    N    .  1
ATOM        2003 C  CA   . GLY AA   1   127          CA   . GLY AA   127    24.800    49.079    -0.350 1.000     38.728 .   127    GLY A    CA   .  1
ATOM        2004 H  HA3  . GLY AA   1   127          HA3  . GLY AA   127    25.572    49.642    -0.180 1.000     38.728 .   127    GLY A    HA3  c  1
ATOM        2005 H  HA2  . GLY AA   1   127          HA2  . GLY AA   127    24.396    48.907     0.515 1.000     38.728 .   127    GLY A    HA2  c  1
ATOM        2006 C  C    . GLY AA   1   127          C    . GLY AA   127    23.821    49.801    -1.245 1.000     39.939 .   127    GLY A    C    .  1
ATOM        2007 O  O    . GLY AA   1   127          O    . GLY AA   127    23.434    49.287    -2.297 1.000     40.386 .   127    GLY A    O    .  1
ATOM        2008 H  H    . GLY AA   1   127          H    . GLY AA   127    25.922    47.751    -1.684 1.000     36.994 .   127    GLY A    H    c  1
ATOM        2009 N  N    . SER AA   1   128          N    . SER AA   128    23.465    51.022    -0.866 1.000     42.979 .   128    SER A    N    .  1
ATOM        2010 C  CA   . SER AA   1   128          CA   . SER AA   128    22.574    51.862    -1.673 1.000     46.003 .   128    SER A    CA   .  1
ATOM        2011 H  HA   . SER AA   1   128          HA   . SER AA   128    21.738    51.384    -1.856 1.000     46.003 .   128    SER A    HA   c  1
ATOM        2012 C  CB   . SER AA   1   128          CB   . SER AA   128    22.194    53.112    -0.895 1.000     48.193 .   128    SER A    CB   .  1
ATOM        2013 H  HB3  . SER AA   1   128          HB3  . SER AA   128    21.676    52.854    -0.116 1.000     48.193 .   128    SER A    HB3  c  1
ATOM        2014 H  HB2  . SER AA   1   128          HB2  . SER AA   128    21.662    53.689    -1.465 1.000     48.193 .   128    SER A    HB2  c  1
ATOM        2015 O  OG   . SER AA   1   128          OG   . SER AA   128    23.370    53.784    -0.491 1.000     51.938 .   128    SER A    OG   .  1
ATOM        2016 H  HG   . SER AA   1   128          HG   . SER AA   128    23.175    54.460    -0.070 0.000     51.938 .   128    SER A    HG   c  1
ATOM        2017 C  C    . SER AA   1   128          C    . SER AA   128    23.187    52.270    -3.006 1.000     46.869 .   128    SER A    C    .  1
ATOM        2018 O  O    . SER AA   1   128          O    . SER AA   128    22.466    52.560    -3.963 1.000     47.379 .   128    SER A    O    .  1
ATOM        2019 H  H    . SER AA   1   128          H    . SER AA   128    23.865    51.302     0.018 1.000     42.979 .   128    SER A    H    c  1
ATOM        2020 N  N    . LYS AA   1   129          N    . LYS AA   129    24.512    52.310    -3.059 1.000     45.421 .   129    LYS A    N    .  1
ATOM        2021 C  CA   . LYS AA   1   129          CA   . LYS AA   129    25.225    52.576    -4.303 1.000     47.493 .   129    LYS A    CA   .  1
ATOM        2022 H  HA   . LYS AA   1   129          HA   . LYS AA   129    24.654    52.362    -5.070 1.000     47.493 .   129    LYS A    HA   c  1
ATOM        2023 C  CB   . LYS AA   1   129          CB   . LYS AA   129    25.540    54.068    -4.439 1.000     54.401 .   129    LYS A    CB   .  1
ATOM        2024 H  HB3  . LYS AA   1   129          HB3  . LYS AA   129    24.732    54.539    -4.693 1.000     54.401 .   129    LYS A    HB3  c  1
ATOM        2025 H  HB2  . LYS AA   1   129          HB2  . LYS AA   129    26.201    54.188    -5.138 1.000     54.401 .   129    LYS A    HB2  c  1
ATOM        2026 C  CG   . LYS AA   1   129          CG   . LYS AA   129    26.074    54.714    -3.183 1.000     57.404 .   129    LYS A    CG   .  1
ATOM        2027 H  HG3  . LYS AA   1   129          HG3  . LYS AA   129    26.969    54.380    -3.013 1.000     57.404 .   129    LYS A    HG3  c  1
ATOM        2028 H  HG2  . LYS AA   1   129          HG2  . LYS AA   129    25.475    54.517    -2.447 1.000     57.404 .   129    LYS A    HG2  c  1
ATOM        2029 C  CD   . LYS AA   1   129          CD   . LYS AA   129    26.144    56.207    -3.360 1.000     64.134 .   129    LYS A    CD   .  1
ATOM        2030 H  HD3  . LYS AA   1   129          HD3  . LYS AA   129    25.301    56.522    -3.717 1.000     64.134 .   129    LYS A    HD3  c  1
ATOM        2031 H  HD2  . LYS AA   1   129          HD2  . LYS AA   129    26.883    56.420    -3.951 1.000     64.134 .   129    LYS A    HD2  c  1
ATOM        2032 C  CE   . LYS AA   1   129          CE   . LYS AA   129    26.384    56.939    -2.057 1.000     65.939 .   129    LYS A    CE   .  1
ATOM        2033 H  HE3  . LYS AA   1   129          HE3  . LYS AA   129    25.658    56.741    -1.445 1.000     65.939 .   129    LYS A    HE3  c  1
ATOM        2034 H  HE2  . LYS AA   1   129          HE2  . LYS AA   129    26.438    57.891    -2.235 1.000     65.939 .   129    LYS A    HE2  c  1
ATOM        2035 N  NZ   . LYS AA   1   129          NZ   . LYS AA   129    27.656    56.508    -1.428 1.000     65.042 .   129    LYS A    NZ   .  1
ATOM        2036 H  HZ1  . LYS AA   1   129          HZ1  . LYS AA   129    27.629    55.566    -1.244 1.000     65.042 .   129    LYS A    HZ1  c  1
ATOM        2037 H  HZ2  . LYS AA   1   129          HZ2  . LYS AA   129    27.792    56.981    -0.604 1.000     65.042 .   129    LYS A    HZ2  c  1
ATOM        2038 H  HZ3  . LYS AA   1   129          HZ3  . LYS AA   129    28.392    56.690    -2.017 1.000     65.042 .   129    LYS A    HZ3  c  1
ATOM        2039 C  C    . LYS AA   1   129          C    . LYS AA   129    26.485    51.752    -4.373 1.000     43.216 .   129    LYS A    C    .  1
ATOM        2040 O  O    . LYS AA   1   129          O    . LYS AA   129    26.915    51.183    -3.368 1.000     40.579 .   129    LYS A    O    .  1
ATOM        2041 H  H    . LYS AA   1   129          H    . LYS AA   129    24.960    52.141    -2.170 1.000     45.421 .   129    LYS A    H    c  1
ATOM        2042 N  N    . LEU AA   1   130          N    . LEU AA   130    27.063    51.684    -5.563 1.000     41.676 .   130    LEU A    N    .  1
ATOM        2043 C  CA   . LEU AA   1   130          CA   . LEU AA   130    28.236    50.859    -5.824 1.000     42.695 .   130    LEU A    CA   .  1
ATOM        2044 H  HA   . LEU AA   1   130          HA   . LEU AA   130    27.982    49.912    -5.847 1.000     42.695 .   130    LEU A    HA   c  1
ATOM        2045 C  CB   . LEU AA   1   130          CB   . LEU AA   130    28.790    51.165    -7.230 1.000     46.495 .   130    LEU A    CB   .  1
ATOM        2046 H  HB3  . LEU AA   1   130          HB3  . LEU AA   130    29.027    52.104    -7.279 1.000     46.495 .   130    LEU A    HB3  c  1
ATOM        2047 H  HB2  . LEU AA   1   130          HB2  . LEU AA   130    28.086    51.031    -7.883 1.000     46.495 .   130    LEU A    HB2  c  1
ATOM        2048 C  CG   . LEU AA   1   130          CG   . LEU AA   130    30.006    50.364    -7.701 1.000     46.448 .   130    LEU A    CG   .  1
ATOM        2049 H  HG   . LEU AA   1   130          HG   . LEU AA   130    30.738    50.506    -7.080 1.000     46.448 .   130    LEU A    HG   c  1
ATOM        2050 C  CD1  . LEU AA   1   130          CD1  . LEU AA   130    29.694    48.882    -7.736 1.000     45.095 .   130    LEU A    CD1  .  1
ATOM        2051 H  HD11 . LEU AA   1   130          HD11 . LEU AA   130    29.453    48.592    -6.853 1.000     45.095 .   130    LEU A    HD11 c  1
ATOM        2052 H  HD12 . LEU AA   1   130          HD12 . LEU AA   130    30.473    48.405    -8.033 1.000     45.095 .   130    LEU A    HD12 c  1
ATOM        2053 H  HD13 . LEU AA   1   130          HD13 . LEU AA   130    28.966    48.730    -8.342 1.000     45.095 .   130    LEU A    HD13 c  1
ATOM        2054 C  CD2  . LEU AA   1   130          CD2  . LEU AA   130    30.441    50.850    -9.078 1.000     51.196 .   130    LEU A    CD2  .  1
ATOM        2055 H  HD21 . LEU AA   1   130          HD21 . LEU AA   130    29.717    50.726    -9.696 1.000     51.196 .   130    LEU A    HD21 c  1
ATOM        2056 H  HD22 . LEU AA   1   130          HD22 . LEU AA   130    31.203    50.340    -9.363 1.000     51.196 .   130    LEU A    HD22 c  1
ATOM        2057 H  HD23 . LEU AA   1   130          HD23 . LEU AA   130    30.671    51.780    -9.023 1.000     51.196 .   130    LEU A    HD23 c  1
ATOM        2058 C  C    . LEU AA   1   130          C    . LEU AA   130    29.339    51.039    -4.755 1.000     40.842 .   130    LEU A    C    .  1
ATOM        2059 O  O    . LEU AA   1   130          O    . LEU AA   130    29.824    50.070    -4.197 1.000     38.431 .   130    LEU A    O    .  1
ATOM        2060 H  H    . LEU AA   1   130          H    . LEU AA   130    26.606    52.259    -6.256 1.000     41.676 .   130    LEU A    H    c  1
ATOM        2061 N  N    . GLU AA   1   131          N    . GLU AA   131    29.674    52.287    -4.454 1.000     41.084 .   131    GLU A    N    .  1
ATOM        2062 C  CA   . GLU AA   1   131          CA   . GLU AA   131    30.777    52.619    -3.568 1.000     41.721 .   131    GLU A    CA   .  1
ATOM        2063 H  HA   . GLU AA   1   131          HA   . GLU AA   131    31.590    52.153    -3.856 1.000     41.721 .   131    GLU A    HA   c  1
ATOM        2064 C  CB   . GLU AA   1   131          CB   . GLU AA   131    31.116    54.111    -3.702 1.000     44.468 .   131    GLU A    CB   .  1
ATOM        2065 H  HB3  . GLU AA   1   131          HB3  . GLU AA   131    31.814    54.334    -3.066 1.000     44.468 .   131    GLU A    HB3  c  1
ATOM        2066 H  HB2  . GLU AA   1   131          HB2  . GLU AA   131    30.327    54.634    -3.492 1.000     44.468 .   131    GLU A    HB2  c  1
ATOM        2067 C  CG   . GLU AA   1   131          CG   . GLU AA   131    31.596    54.496    -5.107 1.000     46.419 .   131    GLU A    CG   .  1
ATOM        2068 H  HG3  . GLU AA   1   131          HG3  . GLU AA   131    32.200    53.810    -5.434 1.000     46.419 .   131    GLU A    HG3  c  1
ATOM        2069 H  HG2  . GLU AA   1   131          HG2  . GLU AA   131    32.053    55.350    -5.062 1.000     46.419 .   131    GLU A    HG2  c  1
ATOM        2070 C  CD   . GLU AA   1   131          CD   . GLU AA   131    30.466    54.640    -6.150 1.000     49.193 .   131    GLU A    CD   .  1
ATOM        2071 O  OE1  . GLU AA   1   131          OE1  . GLU AA   131    30.781    54.759    -7.370 1.000     48.216 .   131    GLU A    OE1  .  1
ATOM        2072 O  OE2  . GLU AA   1   131          OE2  . GLU AA   131    29.267    54.654    -5.755 1.000     48.140 .   131    GLU A    OE2  .  1
ATOM        2073 C  C    . GLU AA   1   131          C    . GLU AA   131    30.524    52.250    -2.101 1.000     41.329 .   131    GLU A    C    .  1
ATOM        2074 O  O    . GLU AA   1   131          O    . GLU AA   131    31.472    52.108    -1.348 1.000     42.031 .   131    GLU A    O    .  1
ATOM        2075 H  H    . GLU AA   1   131          H    . GLU AA   131    29.082    52.969    -4.906 1.000     41.084 .   131    GLU A    H    c  1
ATOM        2076 N  N    . ASP AA   1   132          N    . ASP AA   132    29.267    52.034    -1.717 1.000     39.771 .   132    ASP A    N    .  1
ATOM        2077 C  CA   . ASP AA   1   132          CA   . ASP AA   132    28.924    51.544    -0.378 1.000     38.212 .   132    ASP A    CA   .  1
ATOM        2078 H  HA   . ASP AA   1   132          HA   . ASP AA   132    29.604    51.829     0.268 1.000     38.212 .   132    ASP A    HA   c  1
ATOM        2079 C  CB   . ASP AA   1   132          CB   . ASP AA   132    27.574    52.083     0.087 1.000     43.729 .   132    ASP A    CB   .  1
ATOM        2080 H  HB3  . ASP AA   1   132          HB3  . ASP AA   132    27.274    51.566     0.851 1.000     43.729 .   132    ASP A    HB3  c  1
ATOM        2081 H  HB2  . ASP AA   1   132          HB2  . ASP AA   132    26.937    52.008    -0.640 1.000     43.729 .   132    ASP A    HB2  c  1
ATOM        2082 C  CG   . ASP AA   1   132          CG   . ASP AA   132    27.624    53.512     0.499 1.000     50.140 .   132    ASP A    CG   .  1
ATOM        2083 O  OD1  . ASP AA   1   132          OD1  . ASP AA   132    28.691    54.151     0.347 1.000     58.154 .   132    ASP A    OD1  .  1
ATOM        2084 O  OD2  . ASP AA   1   132          OD2  . ASP AA   132    26.572    54.002     0.980 1.000     57.823 .   132    ASP A    OD2  .  1
ATOM        2085 C  C    . ASP AA   1   132          C    . ASP AA   132    28.809    50.035    -0.279 1.000     33.499 .   132    ASP A    C    .  1
ATOM        2086 O  O    . ASP AA   1   132          O    . ASP AA   132    28.539    49.527     0.787 1.000     32.296 .   132    ASP A    O    .  1
ATOM        2087 H  H    . ASP AA   1   132          H    . ASP AA   132    28.591    52.242    -2.438 1.000     39.771 .   132    ASP A    H    c  1
ATOM        2088 N  N    . SER AA   1   133          N    . SER AA   133    28.946    49.317    -1.389 1.000     30.888 .   133    SER A    N    .  1
ATOM        2089 C  CA   . SER AA   1   133          CA   . SER AA   133    28.841    47.877    -1.364 1.000     27.903 .   133    SER A    CA   .  1
ATOM        2090 H  HA   . SER AA   1   133          HA   . SER AA   133    28.151    47.602    -0.725 1.000     27.903 .   133    SER A    HA   c  1
ATOM        2091 C  CB   . SER AA   1   133          CB   . SER AA   133    28.371    47.367    -2.731 1.000     29.427 .   133    SER A    CB   .  1
ATOM        2092 H  HB3  . SER AA   1   133          HB3  . SER AA   133    28.367    46.398    -2.722 1.000     29.427 .   133    SER A    HB3  c  1
ATOM        2093 H  HB2  . SER AA   1   133          HB2  . SER AA   133    28.982    47.686    -3.414 1.000     29.427 .   133    SER A    HB2  c  1
ATOM        2094 O  OG   . SER AA   1   133          OG   . SER AA   133    27.057    47.867    -2.968 1.000     30.251 .   133    SER A    OG   .  1
ATOM        2095 H  HG   . SER AA   1   133          HG   . SER AA   133    26.785    47.607    -3.696 0.000     30.251 .   133    SER A    HG   c  1
ATOM        2096 C  C    . SER AA   1   133          C    . SER AA   133    30.169    47.301    -0.971 1.000     25.103 .   133    SER A    C    .  1
ATOM        2097 O  O    . SER AA   1   133          O    . SER AA   133    31.172    47.995    -1.012 1.000     26.311 .   133    SER A    O    .  1
ATOM        2098 H  H    . SER AA   1   133          H    . SER AA   133    29.125    49.860    -2.222 1.000     30.888 .   133    SER A    H    c  1
ATOM        2099 N  N    . SER AA   1   134          N    . SER AA   134    30.184    46.050    -0.546 1.000     23.440 .   134    SER A    N    .  1
ATOM        2100 C  CA   . SER AA   1   134          CA   . SER AA   134    31.404    45.469    -0.051 1.000     22.882 .   134    SER A    CA   .  1
ATOM        2101 H  HA   . SER AA   1   134          HA   . SER AA   134    32.176    45.897    -0.477 1.000     22.882 .   134    SER A    HA   c  1
ATOM        2102 C  CB   . SER AA   1   134          CB   . SER AA   134    31.518    45.726     1.476 1.000     24.134 .   134    SER A    CB   .  1
ATOM        2103 H  HB3  . SER AA   1   134          HB3  . SER AA   134    31.453    46.680     1.642 1.000     24.134 .   134    SER A    HB3  c  1
ATOM        2104 H  HB2  . SER AA   1   134          HB2  . SER AA   134    32.376    45.398     1.788 1.000     24.134 .   134    SER A    HB2  c  1
ATOM        2105 O  OG   . SER AA   1   134          OG   . SER AA   134    30.465    45.046     2.156 1.000     23.076 .   134    SER A    OG   .  1
ATOM        2106 H  HG   . SER AA   1   134          HG   . SER AA   134    30.521    45.179     2.963 0.000     23.076 .   134    SER A    HG   c  1
ATOM        2107 C  C    . SER AA   1   134          C    . SER AA   134    31.473    43.989    -0.312 1.000     21.829 .   134    SER A    C    .  1
ATOM        2108 O  O    . SER AA   1   134          O    . SER AA   134    30.448    43.326    -0.550 1.000     21.542 .   134    SER A    O    .  1
ATOM        2109 H  H    . SER AA   1   134          H    . SER AA   134    29.301    45.562    -0.598 1.000     23.440 .   134    SER A    H    c  1
ATOM        2110 N  N    . VAL AA   1   135          N    . VAL AA   135    32.694    43.466    -0.239 1.000     21.795 .   135    VAL A    N    .  1
ATOM        2111 C  CA   . VAL AA   1   135          CA   . VAL AA   135    32.925    42.035    -0.071 1.000     21.758 .   135    VAL A    CA   .  1
ATOM        2112 H  HA   . VAL AA   1   135          HA   . VAL AA   135    32.149    41.531    -0.393 1.000     21.758 .   135    VAL A    HA   c  1
ATOM        2113 C  CB   . VAL AA   1   135          CB   . VAL AA   135    34.132    41.543    -0.895 1.000     24.211 .   135    VAL A    CB   .  1
ATOM        2114 H  HB   . VAL AA   1   135          HB   . VAL AA   135    34.888    42.149    -0.746 1.000     24.211 .   135    VAL A    HB   c  1
ATOM        2115 C  CG1  . VAL AA   1   135          CG1  . VAL AA   135    34.521    40.127    -0.511 1.000     24.385 .   135    VAL A    CG1  .  1
ATOM        2116 H  HG11 . VAL AA   1   135          HG11 . VAL AA   135    34.755    40.109     0.420 1.000     24.385 .   135    VAL A    HG11 c  1
ATOM        2117 H  HG12 . VAL AA   1   135          HG12 . VAL AA   135    35.274    39.855    -1.041 1.000     24.385 .   135    VAL A    HG12 c  1
ATOM        2118 H  HG13 . VAL AA   1   135          HG13 . VAL AA   135    33.777    39.544    -0.674 1.000     24.385 .   135    VAL A    HG13 c  1
ATOM        2119 C  CG2  . VAL AA   1   135          CG2  . VAL AA   135    33.791    41.565    -2.360 1.000     26.316 .   135    VAL A    CG2  .  1
ATOM        2120 H  HG21 . VAL AA   1   135          HG21 . VAL AA   135    33.041    40.987    -2.515 1.000     26.316 .   135    VAL A    HG21 c  1
ATOM        2121 H  HG22 . VAL AA   1   135          HG22 . VAL AA   135    34.549    41.256    -2.862 1.000     26.316 .   135    VAL A    HG22 c  1
ATOM        2122 H  HG23 . VAL AA   1   135          HG23 . VAL AA   135    33.572    42.464    -2.616 1.000     26.316 .   135    VAL A    HG23 c  1
ATOM        2123 C  C    . VAL AA   1   135          C    . VAL AA   135    33.158    41.828     1.436 1.000     21.966 .   135    VAL A    C    .  1
ATOM        2124 O  O    . VAL AA   1   135          O    . VAL AA   135    33.812    42.651     2.102 1.000     21.634 .   135    VAL A    O    .  1
ATOM        2125 H  H    . VAL AA   1   135          H    . VAL AA   135    33.428    44.156    -0.311 1.000     21.795 .   135    VAL A    H    c  1
HETATM      2126 N  N    . MSE AA   1   136          N    . MSE AA   136    32.570    40.763     1.971 1.000     22.384 .   136    MSE A    N    .  1
HETATM      2127 C  CA   . MSE AA   1   136          CA   . MSE AA   136    32.670    40.446     3.387 1.000     23.355 .   136    MSE A    CA   .  1
HETATM      2128 H  HA   . MSE AA   1   136          HA   . MSE AA   136    33.330    41.174     3.880 1.000     23.355 .   136    MSE A    HA   c  1
HETATM      2129 C  CB   . MSE AA   1   136          CB   . MSE AA   136    31.268    40.486     4.017 1.000     26.198 .   136    MSE A    CB   .  1
HETATM      2130 H  HB2  . MSE AA   1   136          HB2  . MSE AA   136    30.633    39.738     3.539 1.000     26.198 .   136    MSE A    HB2  c  1
HETATM      2131 H  HB3  . MSE AA   1   136          HB3  . MSE AA   136    30.820    41.467     3.844 1.000     26.198 .   136    MSE A    HB3  c  1
HETATM      2132 C  CG   . MSE AA   1   136          CG   . MSE AA   136    31.292    40.217     5.526 1.000     27.566 .   136    MSE A    CG   .  1
HETATM      2133 H  HG2  . MSE AA   1   136          HG2  . MSE AA   136    32.008    39.421     5.743 1.000     27.566 .   136    MSE A    HG2  c  1
HETATM      2134 H  HG3  . MSE AA   1   136          HG3  . MSE AA   136    30.298    39.911     5.857 1.000     27.566 .   136    MSE A    HG3  c  1
HETATM      2135 SE SE   . MSE AA   1   136          SE   . MSE AA   136    31.823    41.845     6.495 1.000     34.773 .   136    MSE A    SE   .  1
HETATM      2136 C  CE   . MSE AA   1   136          CE   . MSE AA   136    33.377    41.114     7.417 1.000     30.680 .   136    MSE A    CE   .  1
HETATM      2137 H  HE3  . MSE AA   1   136          HE3  . MSE AA   136    34.081    40.770     6.705 1.000     30.680 .   136    MSE A    HE3  c  1
HETATM      2138 H  HE2  . MSE AA   1   136          HE2  . MSE AA   136    33.076    40.307     8.032 1.000     30.680 .   136    MSE A    HE2  c  1
HETATM      2139 H  HE1  . MSE AA   1   136          HE1  . MSE AA   136    33.820    41.868     8.015 1.000     30.680 .   136    MSE A    HE1  c  1
HETATM      2140 C  C    . MSE AA   1   136          C    . MSE AA   136    33.255    39.078     3.490 1.000     21.711 .   136    MSE A    C    .  1
HETATM      2141 O  O    . MSE AA   1   136          O    . MSE AA   136    32.806    38.129     2.841 1.000     21.953 .   136    MSE A    O    .  1
HETATM      2142 H  H    . MSE AA   1   136          H    . MSE AA   136    32.057    40.210     1.299 1.000     22.384 .   136    MSE A    H    c  1
ATOM        2143 N  N    . LEU AA   1   137          N    . LEU AA   137    34.301    38.961     4.283 1.000     22.361 .   137    LEU A    N    .  1
ATOM        2144 C  CA   . LEU AA   1   137          CA   . LEU AA   137    34.998    37.698     4.451 1.000     23.211 .   137    LEU A    CA   .  1
ATOM        2145 H  HA   . LEU AA   1   137          HA   . LEU AA   137    34.477    36.972     4.050 1.000     23.211 .   137    LEU A    HA   c  1
ATOM        2146 C  CB   . LEU AA   1   137          CB   . LEU AA   137    36.356    37.748     3.763 1.000     24.532 .   137    LEU A    CB   .  1
ATOM        2147 H  HB3  . LEU AA   1   137          HB3  . LEU AA   137    36.783    36.881     3.843 1.000     24.532 .   137    LEU A    HB3  c  1
ATOM        2148 H  HB2  . LEU AA   1   137          HB2  . LEU AA   137    36.927    38.373     4.236 1.000     24.532 .   137    LEU A    HB2  c  1
ATOM        2149 C  CG   . LEU AA   1   137          CG   . LEU AA   137    36.345    38.141     2.274 1.000     26.229 .   137    LEU A    CG   .  1
ATOM        2150 H  HG   . LEU AA   1   137          HG   . LEU AA   137    35.780    38.921     2.157 1.000     26.229 .   137    LEU A    HG   c  1
ATOM        2151 C  CD1  . LEU AA   1   137          CD1  . LEU AA   137    37.733    38.495     1.777 1.000     27.640 .   137    LEU A    CD1  .  1
ATOM        2152 H  HD11 . LEU AA   1   137          HD11 . LEU AA   137    38.068    39.237     2.286 1.000     27.640 .   137    LEU A    HD11 c  1
ATOM        2153 H  HD12 . LEU AA   1   137          HD12 . LEU AA   137    37.681    38.734     0.849 1.000     27.640 .   137    LEU A    HD12 c  1
ATOM        2154 H  HD13 . LEU AA   1   137          HD13 . LEU AA   137    38.309    37.735     1.889 1.000     27.640 .   137    LEU A    HD13 c  1
ATOM        2155 C  CD2  . LEU AA   1   137          CD2  . LEU AA   137    35.783    37.046     1.393 1.000     26.472 .   137    LEU A    CD2  .  1
ATOM        2156 H  HD21 . LEU AA   1   137          HD21 . LEU AA   137    36.323    36.258     1.491 1.000     26.472 .   137    LEU A    HD21 c  1
ATOM        2157 H  HD22 . LEU AA   1   137          HD22 . LEU AA   137    35.800    37.341     0.479 1.000     26.472 .   137    LEU A    HD22 c  1
ATOM        2158 H  HD23 . LEU AA   1   137          HD23 . LEU AA   137    34.880    36.861     1.662 1.000     26.472 .   137    LEU A    HD23 c  1
ATOM        2159 C  C    . LEU AA   1   137          C    . LEU AA   137    35.197    37.446     5.935 1.000     22.716 .   137    LEU A    C    .  1
ATOM        2160 O  O    . LEU AA   1   137          O    . LEU AA   137    35.797    38.256     6.629 1.000     23.203 .   137    LEU A    O    .  1
ATOM        2161 H  H    . LEU AA   1   137          H    . LEU AA   137    34.559    39.820     4.748 1.000     22.361 .   137    LEU A    H    c  1
ATOM        2162 N  N    . TYR AA   1   138          N    . TYR AA   138    34.729    36.294     6.413 1.000     22.300 .   138    TYR A    N    .  1
ATOM        2163 C  CA   . TYR AA   1   138          CA   . TYR AA   138    34.914    35.943     7.795 1.000     22.911 .   138    TYR A    CA   .  1
ATOM        2164 H  HA   . TYR AA   1   138          HA   . TYR AA   138    35.283    36.705     8.288 1.000     22.911 .   138    TYR A    HA   c  1
ATOM        2165 C  CB   . TYR AA   1   138          CB   . TYR AA   138    33.565    35.573     8.435 1.000     23.608 .   138    TYR A    CB   .  1
ATOM        2166 H  HB3  . TYR AA   1   138          HB3  . TYR AA   138    33.728    35.140     9.288 1.000     23.608 .   138    TYR A    HB3  c  1
ATOM        2167 H  HB2  . TYR AA   1   138          HB2  . TYR AA   138    33.099    34.953     7.853 1.000     23.608 .   138    TYR A    HB2  c  1
ATOM        2168 C  CG   . TYR AA   1   138          CG   . TYR AA   138    32.658    36.750     8.679 1.000     25.282 .   138    TYR A    CG   .  1
ATOM        2169 C  CD1  . TYR AA   1   138          CD1  . TYR AA   138    32.943    37.654     9.696 1.000     25.761 .   138    TYR A    CD1  .  1
ATOM        2170 H  HD1  . TYR AA   1   138          HD1  . TYR AA   138    33.708    37.535    10.212 1.000     25.761 .   138    TYR A    HD1  c  1
ATOM        2171 C  CE1  . TYR AA   1   138          CE1  . TYR AA   138    32.110    38.729     9.957 1.000     27.009 .   138    TYR A    CE1  .  1
ATOM        2172 H  HE1  . TYR AA   1   138          HE1  . TYR AA   138    32.314    39.323    10.642 1.000     27.009 .   138    TYR A    HE1  c  1
ATOM        2173 C  CZ   . TYR AA   1   138          CZ   . TYR AA   138    30.985    38.913     9.202 1.000     26.958 .   138    TYR A    CZ   .  1
ATOM        2174 O  OH   . TYR AA   1   138          OH   . TYR AA   138    30.187    39.987     9.482 1.000     29.969 .   138    TYR A    OH   .  1
ATOM        2175 H  HH   . TYR AA   1   138          HH   . TYR AA   138    30.612    40.683     9.393 0.000     29.969 .   138    TYR A    HH   c  1
ATOM        2176 C  CE2  . TYR AA   1   138          CE2  . TYR AA   138    30.664    38.033     8.180 1.000     26.674 .   138    TYR A    CE2  .  1
ATOM        2177 H  HE2  . TYR AA   1   138          HE2  . TYR AA   138    29.898    38.168     7.670 1.000     26.674 .   138    TYR A    HE2  c  1
ATOM        2178 C  CD2  . TYR AA   1   138          CD2  . TYR AA   138    31.498    36.947     7.924 1.000     25.614 .   138    TYR A    CD2  .  1
ATOM        2179 H  HD2  . TYR AA   1   138          HD2  . TYR AA   138    31.277    36.352     7.245 1.000     25.614 .   138    TYR A    HD2  c  1
ATOM        2180 C  C    . TYR AA   1   138          C    . TYR AA   138    35.858    34.759     7.878 1.000     22.763 .   138    TYR A    C    .  1
ATOM        2181 O  O    . TYR AA   1   138          O    . TYR AA   138    35.720    33.814     7.115 1.000     22.303 .   138    TYR A    O    .  1
ATOM        2182 H  H    . TYR AA   1   138          H    . TYR AA   138    34.251    35.715     5.738 1.000     22.300 .   138    TYR A    H    c  1
ATOM        2183 N  N    . ILE AA   1   139          N    . ILE AA   139    36.774    34.808     8.840 1.000     21.695 .   139    ILE A    N    .  1
ATOM        2184 C  CA   . ILE AA   1   139          CA   . ILE AA   139    37.591    33.673     9.190 1.000     23.361 .   139    ILE A    CA   .  1
ATOM        2185 H  HA   . ILE AA   1   139          HA   . ILE AA   139    37.614    33.034     8.447 1.000     23.361 .   139    ILE A    HA   c  1
ATOM        2186 C  CB   . ILE AA   1   139          CB   . ILE AA   139    39.035    34.107     9.533 1.000     24.629 .   139    ILE A    CB   .  1
ATOM        2187 H  HB   . ILE AA   1   139          HB   . ILE AA   139    39.016    34.672    10.322 1.000     24.629 .   139    ILE A    HB   c  1
ATOM        2188 C  CG1  . ILE AA   1   139          CG1  . ILE AA   139    39.619    35.006     8.451 1.000     25.537 .   139    ILE A    CG1  .  1
ATOM        2189 H  HG13 . ILE AA   1   139          HG13 . ILE AA   139    40.468    35.360     8.759 1.000     25.537 .   139    ILE A    HG13 c  1
ATOM        2190 H  HG12 . ILE AA   1   139          HG12 . ILE AA   139    39.010    35.744     8.290 1.000     25.537 .   139    ILE A    HG12 c  1
ATOM        2191 C  CD1  . ILE AA   1   139          CD1  . ILE AA   139    39.863    34.336     7.144 1.000     26.164 .   139    ILE A    CD1  .  1
ATOM        2192 H  HD11 . ILE AA   1   139          HD11 . ILE AA   139    40.484    33.615     7.273 1.000     26.164 .   139    ILE A    HD11 c  1
ATOM        2193 H  HD12 . ILE AA   1   139          HD12 . ILE AA   139    40.230    34.975     6.529 1.000     26.164 .   139    ILE A    HD12 c  1
ATOM        2194 H  HD13 . ILE AA   1   139          HD13 . ILE AA   139    39.031    33.996     6.807 1.000     26.164 .   139    ILE A    HD13 c  1
ATOM        2195 C  CG2  . ILE AA   1   139          CG2  . ILE AA   139    39.933    32.905     9.822 1.000     25.416 .   139    ILE A    CG2  .  1
ATOM        2196 H  HG21 . ILE AA   1   139          HG21 . ILE AA   139    39.575    32.420    10.569 1.000     25.416 .   139    ILE A    HG21 c  1
ATOM        2197 H  HG22 . ILE AA   1   139          HG22 . ILE AA   139    40.816    33.218    10.031 1.000     25.416 .   139    ILE A    HG22 c  1
ATOM        2198 H  HG23 . ILE AA   1   139          HG23 . ILE AA   139    39.959    32.341     9.046 1.000     25.416 .   139    ILE A    HG23 c  1
ATOM        2199 C  C    . ILE AA   1   139          C    . ILE AA   139    36.976    33.039    10.441 1.000     24.256 .   139    ILE A    C    .  1
ATOM        2200 O  O    . ILE AA   1   139          O    . ILE AA   139    36.838    33.696    11.471 1.000     24.350 .   139    ILE A    O    .  1
ATOM        2201 H  H    . ILE AA   1   139          H    . ILE AA   139    36.832    35.711     9.289 1.000     21.695 .   139    ILE A    H    c  1
ATOM        2202 N  N    . HIS AA   1   140          N    . HIS AA   140    36.645    31.758    10.366 1.000     26.337 .   140    HIS A    N    .  1
ATOM        2203 C  CA   . HIS AA   1   140          CA   . HIS AA   140    36.135    31.020    11.518 1.000     29.414 .   140    HIS A    CA   .  1
ATOM        2204 H  HA   . HIS AA   1   140          HA   . HIS AA   140    35.784    31.644    12.187 1.000     29.414 .   140    HIS A    HA   c  1
ATOM        2205 C  CB   . HIS AA   1   140          CB   . HIS AA   140    34.972    30.143    11.112 1.000     30.296 .   140    HIS A    CB   .  1
ATOM        2206 H  HB3  . HIS AA   1   140          HB3  . HIS AA   140    34.747    29.555    11.850 1.000     30.296 .   140    HIS A    HB3  c  1
ATOM        2207 H  HB2  . HIS AA   1   140          HB2  . HIS AA   140    35.234    29.604    10.349 1.000     30.296 .   140    HIS A    HB2  c  1
ATOM        2208 C  CG   . HIS AA   1   140          CG   . HIS AA   140    33.764    30.923    10.745 1.000     31.246 .   140    HIS A    CG   .  1
ATOM        2209 N  ND1  . HIS AA   1   140          ND1  . HIS AA   140    32.994    31.574    11.681 1.000     33.678 .   140    HIS A    ND1  .  1
ATOM        2210 H  HD1  . HIS AA   1   140          HD1  . HIS AA   140    33.143    31.583    12.528 1.000     33.678 .   140    HIS A    HD1  c  1
ATOM        2211 C  CE1  . HIS AA   1   140          CE1  . HIS AA   140    31.990    32.183    11.075 1.000     32.422 .   140    HIS A    CE1  .  1
ATOM        2212 H  HE1  . HIS AA   1   140          HE1  . HIS AA   140    31.322    32.678    11.492 1.000     32.422 .   140    HIS A    HE1  c  1
ATOM        2213 N  NE2  . HIS AA   1   140          NE2  . HIS AA   140    32.096    31.969     9.777 1.000     32.686 .   140    HIS A    NE2  .  1
ATOM        2214 H  HE2  . HIS AA   1   140          HE2  . HIS AA   140    31.566    32.278     9.175 1.000     32.686 .   140    HIS A    HE2  c  1
ATOM        2215 C  CD2  . HIS AA   1   140          CD2  . HIS AA   140    33.190    31.173     9.546 1.000     33.338 .   140    HIS A    CD2  .  1
ATOM        2216 H  HD2  . HIS AA   1   140          HD2  . HIS AA   140    33.482    30.863     8.719 1.000     33.338 .   140    HIS A    HD2  c  1
ATOM        2217 C  C    . HIS AA   1   140          C    . HIS AA   140    37.232    30.176    12.149 1.000     31.377 .   140    HIS A    C    .  1
ATOM        2218 O  O    . HIS AA   1   140          O    . HIS AA   140    37.805    29.315    11.503 1.000     30.585 .   140    HIS A    O    .  1
ATOM        2219 H  H    . HIS AA   1   140          H    . HIS AA   140    36.781    31.358     9.448 1.000     26.337 .   140    HIS A    H    c  1
ATOM        2220 N  N    . ILE AA   1   141          N    . ILE AA   141    37.499    30.454    13.421 1.000     31.749 .   141    ILE A    N    .  1
ATOM        2221 C  CA   . ILE AA   1   141          CA   . ILE AA   141    38.607    29.877    14.150 1.000     34.952 .   141    ILE A    CA   .  1
ATOM        2222 H  HA   . ILE AA   1   141          HA   . ILE AA   141    39.311    29.601    13.527 1.000     34.952 .   141    ILE A    HA   c  1
ATOM        2223 C  CB   . ILE AA   1   141          CB   . ILE AA   141    39.194    30.939    15.105 1.000     36.891 .   141    ILE A    CB   .  1
ATOM        2224 H  HB   . ILE AA   1   141          HB   . ILE AA   141    38.496    31.245    15.704 1.000     36.891 .   141    ILE A    HB   c  1
ATOM        2225 C  CG1  . ILE AA   1   141          CG1  . ILE AA   141    39.683    32.148    14.301 1.000     38.152 .   141    ILE A    CG1  .  1
ATOM        2226 H  HG13 . ILE AA   1   141          HG13 . ILE AA   141    39.047    32.335    13.593 1.000     38.152 .   141    ILE A    HG13 c  1
ATOM        2227 H  HG12 . ILE AA   1   141          HG12 . ILE AA   141    40.543    31.937    13.904 1.000     38.152 .   141    ILE A    HG12 c  1
ATOM        2228 C  CD1  . ILE AA   1   141          CD1  . ILE AA   141    39.844    33.401    15.131 1.000     39.950 .   141    ILE A    CD1  .  1
ATOM        2229 H  HD11 . ILE AA   1   141          HD11 . ILE AA   141    38.995    33.632    15.516 1.000     39.950 .   141    ILE A    HD11 c  1
ATOM        2230 H  HD12 . ILE AA   1   141          HD12 . ILE AA   141    40.150    34.114    14.565 1.000     39.950 .   141    ILE A    HD12 c  1
ATOM        2231 H  HD13 . ILE AA   1   141          HD13 . ILE AA   141    40.485    33.235    15.826 1.000     39.950 .   141    ILE A    HD13 c  1
ATOM        2232 C  CG2  . ILE AA   1   141          CG2  . ILE AA   141    40.326    30.376    15.937 1.000     38.741 .   141    ILE A    CG2  .  1
ATOM        2233 H  HG21 . ILE AA   1   141          HG21 . ILE AA   141    39.994    29.643    16.461 1.000     38.741 .   141    ILE A    HG21 c  1
ATOM        2234 H  HG22 . ILE AA   1   141          HG22 . ILE AA   141    40.661    31.065    16.516 1.000     38.741 .   141    ILE A    HG22 c  1
ATOM        2235 H  HG23 . ILE AA   1   141          HG23 . ILE AA   141    41.023    30.071    15.351 1.000     38.741 .   141    ILE A    HG23 c  1
ATOM        2236 C  C    . ILE AA   1   141          C    . ILE AA   141    38.096    28.681    14.934 1.000     36.336 .   141    ILE A    C    .  1
ATOM        2237 O  O    . ILE AA   1   141          O    . ILE AA   141    36.946    28.682    15.359 1.000     34.912 .   141    ILE A    O    .  1
ATOM        2238 H  H    . ILE AA   1   141          H    . ILE AA   141    36.840    31.111    13.813 1.000     31.749 .   141    ILE A    H    c  1
ATOM        2239 N  N    . LYS AA   1   142          N    . LYS AA   142    38.943    27.662    15.115 1.000     37.839 .   142    LYS A    N    .  1
ATOM        2240 C  CA   . LYS AA   1   142          CA   . LYS AA   142    38.557    26.474    15.878 1.000     40.373 .   142    LYS A    CA   .  1
ATOM        2241 H  HA   . LYS AA   1   142          HA   . LYS AA   142    37.723    26.103    15.522 1.000     40.373 .   142    LYS A    HA   c  1
ATOM        2242 C  CB   . LYS AA   1   142          CB   . LYS AA   142    39.602    25.366    15.743 1.000     41.734 .   142    LYS A    CB   .  1
ATOM        2243 H  HB3  . LYS AA   1   142          HB3  . LYS AA   142    39.392    24.656    16.370 1.000     41.734 .   142    LYS A    HB3  c  1
ATOM        2244 H  HB2  . LYS AA   1   142          HB2  . LYS AA   142    40.475    25.726    15.965 1.000     41.734 .   142    LYS A    HB2  c  1
ATOM        2245 C  CG   . LYS AA   1   142          CG   . LYS AA   142    39.669    24.771    14.349 1.000     41.529 .   142    LYS A    CG   .  1
ATOM        2246 H  HG3  . LYS AA   1   142          HG3  . LYS AA   142    40.031    25.433    13.740 1.000     41.529 .   142    LYS A    HG3  c  1
ATOM        2247 H  HG2  . LYS AA   1   142          HG2  . LYS AA   142    38.780    24.489    14.083 1.000     41.529 .   142    LYS A    HG2  c  1
ATOM        2248 C  CD   . LYS AA   1   142          CD   . LYS AA   142    40.573    23.554    14.295 1.000     43.297 .   142    LYS A    CD   .  1
ATOM        2249 H  HD3  . LYS AA   1   142          HD3  . LYS AA   142    40.206    22.862    14.867 1.000     43.297 .   142    LYS A    HD3  c  1
ATOM        2250 H  HD2  . LYS AA   1   142          HD2  . LYS AA   142    41.466    23.811    14.575 1.000     43.297 .   142    LYS A    HD2  c  1
ATOM        2251 C  CE   . LYS AA   1   142          CE   . LYS AA   142    40.659    23.005    12.885 1.000     42.452 .   142    LYS A    CE   .  1
ATOM        2252 H  HE3  . LYS AA   1   142          HE3  . LYS AA   142    40.824    23.737    12.271 1.000     42.452 .   142    LYS A    HE3  c  1
ATOM        2253 H  HE2  . LYS AA   1   142          HE2  . LYS AA   142    39.828    22.553    12.671 1.000     42.452 .   142    LYS A    HE2  c  1
ATOM        2254 N  NZ   . LYS AA   1   142          NZ   . LYS AA   142    41.772    22.022    12.749 1.000     45.300 .   142    LYS A    NZ   .  1
ATOM        2255 H  HZ1  . LYS AA   1   142          HZ1  . LYS AA   142    42.609    22.443    12.957 1.000     45.300 .   142    LYS A    HZ1  c  1
ATOM        2256 H  HZ2  . LYS AA   1   142          HZ2  . LYS AA   142    41.808    21.689    11.849 1.000     45.300 .   142    LYS A    HZ2  c  1
ATOM        2257 H  HZ3  . LYS AA   1   142          HZ3  . LYS AA   142    41.635    21.285    13.349 1.000     45.300 .   142    LYS A    HZ3  c  1
ATOM        2258 C  C    . LYS AA   1   142          C    . LYS AA   142    38.384    26.884    17.330 1.000     41.447 .   142    LYS A    C    .  1
ATOM        2259 O  O    . LYS AA   1   142          O    . LYS AA   142    39.287    27.492    17.899 1.000     42.384 .   142    LYS A    O    .  1
ATOM        2260 H  H    . LYS AA   1   142          H    . LYS AA   142    39.847    27.793    14.685 1.000     37.839 .   142    LYS A    H    c  1
ATOM        2261 N  N    . PRO AA   1   143          N    . PRO AA   143    37.218    26.585    17.928 1.000     43.942 .   143    PRO A    N    .  1
ATOM        2262 C  CA   . PRO AA   1   143          CA   . PRO AA   143    36.955    27.008    19.316 1.000     46.058 .   143    PRO A    CA   .  1
ATOM        2263 H  HA   . PRO AA   1   143          HA   . PRO AA   143    37.000    27.985    19.383 1.000     46.058 .   143    PRO A    HA   c  1
ATOM        2264 C  CB   . PRO AA   1   143          CB   . PRO AA   143    35.542    26.494    19.570 1.000     46.132 .   143    PRO A    CB   .  1
ATOM        2265 H  HB3  . PRO AA   1   143          HB3  . PRO AA   143    35.093    27.096    20.183 1.000     46.132 .   143    PRO A    HB3  c  1
ATOM        2266 H  HB2  . PRO AA   1   143          HB2  . PRO AA   143    35.591    25.577    19.884 1.000     46.132 .   143    PRO A    HB2  c  1
ATOM        2267 C  CG   . PRO AA   1   143          CG   . PRO AA   143    34.908    26.549    18.233 1.000     44.397 .   143    PRO A    CG   .  1
ATOM        2268 H  HG3  . PRO AA   1   143          HG3  . PRO AA   143    34.645    27.463    18.046 1.000     44.397 .   143    PRO A    HG3  c  1
ATOM        2269 H  HG2  . PRO AA   1   143          HG2  . PRO AA   143    34.158    25.935    18.214 1.000     44.397 .   143    PRO A    HG2  c  1
ATOM        2270 C  CD   . PRO AA   1   143          CD   . PRO AA   143    35.990    26.100    17.289 1.000     43.908 .   143    PRO A    CD   .  1
ATOM        2271 H  HD3  . PRO AA   1   143          HD3  . PRO AA   143    35.877    26.554    16.440 1.000     43.908 .   143    PRO A    HD3  c  1
ATOM        2272 H  HD2  . PRO AA   1   143          HD2  . PRO AA   143    36.008    25.130    17.267 1.000     43.908 .   143    PRO A    HD2  c  1
ATOM        2273 C  C    . PRO AA   1   143          C    . PRO AA   143    37.890    26.458    20.372 1.000     50.232 .   143    PRO A    C    .  1
ATOM        2274 O  O    . PRO AA   1   143          O    . PRO AA   143    38.120    27.139    21.369 1.000     52.067 .   143    PRO A    O    .  1
ATOM        2275 N  N    . GLU AA   1   144          N    . GLU AA   144    38.409    25.242    20.170 1.000     53.420 .   144    GLU A    N    .  1
ATOM        2276 C  CA   . GLU AA   1   144          CA   . GLU AA   144    39.187    24.542    21.200 1.000     59.220 .   144    GLU A    CA   .  1
ATOM        2277 H  HA   . GLU AA   1   144          HA   . GLU AA   144    38.970    24.901    22.086 1.000     59.220 .   144    GLU A    HA   c  1
ATOM        2278 C  CB   . GLU AA   1   144          CB   . GLU AA   144    38.771    23.064    21.266 1.000     62.768 .   144    GLU A    CB   .  1
ATOM        2279 H  HB3  . GLU AA   1   144          HB3  . GLU AA   144    39.428    22.574    21.785 1.000     62.768 .   144    GLU A    HB3  c  1
ATOM        2280 H  HB2  . GLU AA   1   144          HB2  . GLU AA   144    38.753    22.700    20.367 1.000     62.768 .   144    GLU A    HB2  c  1
ATOM        2281 C  CG   . GLU AA   1   144          CG   . GLU AA   144    37.406    22.874    21.898 1.000     65.550 .   144    GLU A    CG   .  1
ATOM        2282 H  HG3  . GLU AA   1   144          HG3  . GLU AA   144    37.125    21.954    21.772 1.000     65.550 .   144    GLU A    HG3  c  1
ATOM        2283 H  HG2  . GLU AA   1   144          HG2  . GLU AA   144    36.776    23.478    21.476 1.000     65.550 .   144    GLU A    HG2  c  1
ATOM        2284 C  CD   . GLU AA   1   144          CD   . GLU AA   144    37.426    23.168    23.391 1.000     69.561 .   144    GLU A    CD   .  1
ATOM        2285 O  OE1  . GLU AA   1   144          OE1  . GLU AA   144    38.097    22.409    24.141 1.000     68.242 .   144    GLU A    OE1  .  1
ATOM        2286 O  OE2  . GLU AA   1   144          OE2  . GLU AA   144    36.773    24.164    23.806 1.000     70.066 .   144    GLU A    OE2  .  1
ATOM        2287 C  C    . GLU AA   1   144          C    . GLU AA   144    40.700    24.644    21.028 1.000     58.773 .   144    GLU A    C    .  1
ATOM        2288 O  O    . GLU AA   1   144          O    . GLU AA   144    41.447    23.897    21.650 1.000     62.542 .   144    GLU A    O    .  1
ATOM        2289 H  H    . GLU AA   1   144          H    . GLU AA   144    38.212    24.867    19.253 1.000     53.420 .   144    GLU A    H    c  1
ATOM        2290 N  N    . GLU AA   1   145          N    . GLU AA   145    41.152    25.578    20.203 1.000     56.307 .   145    GLU A    N    .  1
ATOM        2291 C  CA   . GLU AA   1   145          CA   . GLU AA   145    42.577    25.837    20.072 1.000     55.615 .   145    GLU A    CA   .  1
ATOM        2292 H  HA   . GLU AA   1   145          HA   . GLU AA   145    43.089    25.092    20.450 1.000     55.615 .   145    GLU A    HA   c  1
ATOM        2293 C  CB   . GLU AA   1   145          CB   . GLU AA   145    42.961    25.947    18.591 1.000     54.257 .   145    GLU A    CB   .  1
ATOM        2294 H  HB3  . GLU AA   1   145          HB3  . GLU AA   145    43.910    26.136    18.524 1.000     54.257 .   145    GLU A    HB3  c  1
ATOM        2295 H  HB2  . GLU AA   1   145          HB2  . GLU AA   145    42.470    26.681    18.191 1.000     54.257 .   145    GLU A    HB2  c  1
ATOM        2296 C  CG   . GLU AA   1   145          CG   . GLU AA   145    42.680    24.700    17.766 1.000     55.288 .   145    GLU A    CG   .  1
ATOM        2297 H  HG3  . GLU AA   1   145          HG3  . GLU AA   145    42.727    24.927    16.824 1.000     55.288 .   145    GLU A    HG3  c  1
ATOM        2298 H  HG2  . GLU AA   1   145          HG2  . GLU AA   145    41.796    24.368    17.987 1.000     55.288 .   145    GLU A    HG2  c  1
ATOM        2299 C  CD   . GLU AA   1   145          CD   . GLU AA   145    43.664    23.564    18.008 1.000     61.252 .   145    GLU A    CD   .  1
ATOM        2300 O  OE1  . GLU AA   1   145          OE1  . GLU AA   145    44.742    23.777    18.604 1.000     63.900 .   145    GLU A    OE1  .  1
ATOM        2301 O  OE2  . GLU AA   1   145          OE2  . GLU AA   145    43.356    22.426    17.601 1.000     66.161 .   145    GLU A    OE2  .  1
ATOM        2302 C  C    . GLU AA   1   145          C    . GLU AA   145    42.914    27.134    20.806 1.000     53.472 .   145    GLU A    C    .  1
ATOM        2303 O  O    . GLU AA   1   145          O    . GLU AA   145    42.048    28.005    20.961 1.000     54.170 .   145    GLU A    O    .  1
ATOM        2304 H  H    . GLU AA   1   145          H    . GLU AA   145    40.434    26.073    19.693 1.000     56.307 .   145    GLU A    H    c  1
ATOM        2305 N  N    . ASP AA   1   146          N    . ASP AA   146    44.160    27.250    21.261 1.000     51.809 .   146    ASP A    N    .  1
ATOM        2306 C  CA   . ASP AA   1   146          CA   . ASP AA   146    44.700    28.513    21.747 1.000     51.764 .   146    ASP A    CA   .  1
ATOM        2307 H  HA   . ASP AA   1   146          HA   . ASP AA   146    44.030    28.977    22.291 1.000     51.764 .   146    ASP A    HA   c  1
ATOM        2308 C  CB   . ASP AA   1   146          CB   . ASP AA   146    45.924    28.294    22.647 1.000     56.109 .   146    ASP A    CB   .  1
ATOM        2309 H  HB3  . ASP AA   1   146          HB3  . ASP AA   146    46.549    27.707    22.193 1.000     56.109 .   146    ASP A    HB3  c  1
ATOM        2310 H  HB2  . ASP AA   1   146          HB2  . ASP AA   146    45.635    27.894    23.482 1.000     56.109 .   146    ASP A    HB2  c  1
ATOM        2311 C  CG   . ASP AA   1   146          CG   . ASP AA   146    46.659    29.594    22.980 1.000     58.128 .   146    ASP A    CG   .  1
ATOM        2312 O  OD1  . ASP AA   1   146          OD1  . ASP AA   146    46.038    30.680    22.938 1.000     57.494 .   146    ASP A    OD1  .  1
ATOM        2313 O  OD2  . ASP AA   1   146          OD2  . ASP AA   146    47.867    29.526    23.298 1.000     61.255 .   146    ASP A    OD2  .  1
ATOM        2314 C  C    . ASP AA   1   146          C    . ASP AA   146    45.070    29.313    20.503 1.000     49.509 .   146    ASP A    C    .  1
ATOM        2315 O  O    . ASP AA   1   146          O    . ASP AA   146    45.980    28.931    19.765 1.000     47.898 .   146    ASP A    O    .  1
ATOM        2316 H  H    . ASP AA   1   146          H    . ASP AA   146    44.678    26.383    21.232 1.000     51.809 .   146    ASP A    H    c  1
ATOM        2317 N  N    . THR AA   1   147          N    . THR AA   147    44.347    30.409    20.270 1.000     46.619 .   147    THR A    N    .  1
ATOM        2318 C  CA   . THR AA   1   147          CA   . THR AA   147    44.420    31.112    19.005 1.000     44.413 .   147    THR A    CA   .  1
ATOM        2319 H  HA   . THR AA   1   147          HA   . THR AA   147    45.065    30.671    18.413 1.000     44.413 .   147    THR A    HA   c  1
ATOM        2320 C  CB   . THR AA   1   147          CB   . THR AA   147    43.088    30.992    18.252 1.000     43.937 .   147    THR A    CB   .  1
ATOM        2321 H  HB   . THR AA   1   147          HB   . THR AA   147    43.138    31.515    17.436 1.000     43.937 .   147    THR A    HB   c  1
ATOM        2322 O  OG1  . THR AA   1   147          OG1  . THR AA   147    42.011    31.448    19.082 1.000     43.484 .   147    THR A    OG1  .  1
ATOM        2323 H  HG1  . THR AA   1   147          HG1  . THR AA   147    41.300    31.384    18.679 0.000     43.484 .   147    THR A    HG1  c  1
ATOM        2324 C  CG2  . THR AA   1   147          CG2  . THR AA   147    42.850    29.534    17.881 1.000     45.616 .   147    THR A    CG2  .  1
ATOM        2325 H  HG21 . THR AA   1   147          HG21 . THR AA   147    43.561    29.218    17.319 1.000     45.616 .   147    THR A    HG21 c  1
ATOM        2326 H  HG22 . THR AA   1   147          HG22 . THR AA   147    42.019    29.447    17.408 1.000     45.616 .   147    THR A    HG22 c  1
ATOM        2327 H  HG23 . THR AA   1   147          HG23 . THR AA   147    42.816    28.995    18.675 1.000     45.616 .   147    THR A    HG23 c  1
ATOM        2328 C  C    . THR AA   1   147          C    . THR AA   147    44.839    32.566    19.167 1.000     43.532 .   147    THR A    C    .  1
ATOM        2329 O  O    . THR AA   1   147          O    . THR AA   147    44.541    33.407    18.315 1.000     40.126 .   147    THR A    O    .  1
ATOM        2330 H  H    . THR AA   1   147          H    . THR AA   147    43.761    30.689    21.044 1.000     46.619 .   147    THR A    H    c  1
ATOM        2331 N  N    . GLU AA   1   148          N    . GLU AA   148    45.594    32.834    20.232 1.000     45.279 .   148    GLU A    N    .  1
ATOM        2332 C  CA   . GLU AA   1   148          CA   . GLU AA   148    46.200    34.145    20.458 1.000     46.311 .   148    GLU A    CA   .  1
ATOM        2333 H  HA   . GLU AA   1   148          HA   . GLU AA   148    45.505    34.804    20.668 1.000     46.311 .   148    GLU A    HA   c  1
ATOM        2334 C  CB   . GLU AA   1   148          CB   . GLU AA   148    47.093    34.147    21.699 1.000     51.040 .   148    GLU A    CB   .  1
ATOM        2335 H  HB3  . GLU AA   1   148          HB3  . GLU AA   148    47.814    34.782    21.568 1.000     51.040 .   148    GLU A    HB3  c  1
ATOM        2336 H  HB2  . GLU AA   1   148          HB2  . GLU AA   148    47.476    33.263    21.814 1.000     51.040 .   148    GLU A    HB2  c  1
ATOM        2337 C  CG   . GLU AA   1   148          CG   . GLU AA   148    46.332    34.520    22.953 1.000     55.817 .   148    GLU A    CG   .  1
ATOM        2338 H  HG3  . GLU AA   1   148          HG3  . GLU AA   148    45.840    33.745    23.266 1.000     55.817 .   148    GLU A    HG3  c  1
ATOM        2339 H  HG2  . GLU AA   1   148          HG2  . GLU AA   148    45.721    35.245    22.748 1.000     55.817 .   148    GLU A    HG2  c  1
ATOM        2340 C  CD   . GLU AA   1   148          CD   . GLU AA   148    47.220    34.981    24.082 1.000     59.389 .   148    GLU A    CD   .  1
ATOM        2341 O  OE1  . GLU AA   1   148          OE1  . GLU AA   148    47.074    34.471    25.210 1.000     65.642 .   148    GLU A    OE1  .  1
ATOM        2342 O  OE2  . GLU AA   1   148          OE2  . GLU AA   148    48.052    35.871    23.847 1.000     61.260 .   148    GLU A    OE2  .  1
ATOM        2343 C  C    . GLU AA   1   148          C    . GLU AA   148    46.998    34.695    19.276 1.000     44.295 .   148    GLU A    C    .  1
ATOM        2344 O  O    . GLU AA   1   148          O    . GLU AA   148    46.884    35.891    18.990 1.000     41.789 .   148    GLU A    O    .  1
ATOM        2345 H  H    . GLU AA   1   148          H    . GLU AA   148    45.698    32.044    20.853 1.000     45.279 .   148    GLU A    H    c  1
ATOM        2346 N  N    . GLU AA   1   149          N    . GLU AA   149    47.780    33.856    18.586 1.000     43.121 .   149    GLU A    N    .  1
ATOM        2347 C  CA   . GLU AA   1   149          CA   . GLU AA   149    48.579    34.358    17.453 1.000     43.913 .   149    GLU A    CA   .  1
ATOM        2348 H  HA   . GLU AA   1   149          HA   . GLU AA   149    49.151    35.097    17.748 1.000     43.913 .   149    GLU A    HA   c  1
ATOM        2349 C  CB   . GLU AA   1   149          CB   . GLU AA   149    49.641    33.344    16.995 1.000     47.690 .   149    GLU A    CB   .  1
ATOM        2350 H  HB3  . GLU AA   1   149          HB3  . GLU AA   149    50.043    32.933    17.776 1.000     47.690 .   149    GLU A    HB3  c  1
ATOM        2351 H  HB2  . GLU AA   1   149          HB2  . GLU AA   149    50.332    33.812    16.502 1.000     47.690 .   149    GLU A    HB2  c  1
ATOM        2352 C  CG   . GLU AA   1   149          CG   . GLU AA   149    49.185    32.194    16.098 1.000     50.606 .   149    GLU A    CG   .  1
ATOM        2353 H  HG3  . GLU AA   1   149          HG3  . GLU AA   149    49.941    31.881    15.577 1.000     50.606 .   149    GLU A    HG3  c  1
ATOM        2354 H  HG2  . GLU AA   1   149          HG2  . GLU AA   149    48.481    32.512    15.511 1.000     50.606 .   149    GLU A    HG2  c  1
ATOM        2355 C  CD   . GLU AA   1   149          CD   . GLU AA   149    48.634    31.000    16.865 1.000     55.109 .   149    GLU A    CD   .  1
ATOM        2356 O  OE1  . GLU AA   1   149          OE1  . GLU AA   149    47.767    31.202    17.759 1.000     59.878 .   149    GLU A    OE1  .  1
ATOM        2357 O  OE2  . GLU AA   1   149          OE2  . GLU AA   149    49.059    29.858    16.564 1.000     57.199 .   149    GLU A    OE2  .  1
ATOM        2358 C  C    . GLU AA   1   149          C    . GLU AA   149    47.724    34.865    16.275 1.000     39.147 .   149    GLU A    C    .  1
ATOM        2359 O  O    . GLU AA   1   149          O    . GLU AA   149    48.067    35.854    15.618 1.000     37.626 .   149    GLU A    O    .  1
ATOM        2360 H  H    . GLU AA   1   149          H    . GLU AA   149    47.774    32.895    18.896 1.000     43.121 .   149    GLU A    H    c  1
ATOM        2361 N  N    . LEU AA   1   150          N    . LEU AA   150    46.590    34.211    16.023 1.000     37.581 .   150    LEU A    N    .  1
ATOM        2362 C  CA   . LEU AA   1   150          CA   . LEU AA   150    45.655    34.675    14.993 1.000     33.372 .   150    LEU A    CA   .  1
ATOM        2363 H  HA   . LEU AA   1   150          HA   . LEU AA   150    46.118    34.760    14.134 1.000     33.372 .   150    LEU A    HA   c  1
ATOM        2364 C  CB   . LEU AA   1   150          CB   . LEU AA   150    44.510    33.673    14.794 1.000     33.791 .   150    LEU A    CB   .  1
ATOM        2365 H  HB3  . LEU AA   1   150          HB3  . LEU AA   150    43.912    34.009    14.108 1.000     33.791 .   150    LEU A    HB3  c  1
ATOM        2366 H  HB2  . LEU AA   1   150          HB2  . LEU AA   150    43.985    33.628    15.608 1.000     33.791 .   150    LEU A    HB2  c  1
ATOM        2367 C  CG   . LEU AA   1   150          CG   . LEU AA   150    44.876    32.242    14.413 1.000     35.941 .   150    LEU A    CG   .  1
ATOM        2368 H  HG   . LEU AA   1   150          HG   . LEU AA   150    45.335    31.824    15.158 1.000     35.941 .   150    LEU A    HG   c  1
ATOM        2369 C  CD1  . LEU AA   1   150          CD1  . LEU AA   150    43.643    31.413    14.113 1.000     34.925 .   150    LEU A    CD1  .  1
ATOM        2370 H  HD11 . LEU AA   1   150          HD11 . LEU AA   150    43.085    31.389    14.894 1.000     34.925 .   150    LEU A    HD11 c  1
ATOM        2371 H  HD12 . LEU AA   1   150          HD12 . LEU AA   150    43.915    30.522    13.880 1.000     34.925 .   150    LEU A    HD12 c  1
ATOM        2372 H  HD13 . LEU AA   1   150          HD13 . LEU AA   150    43.167    31.814    13.382 1.000     34.925 .   150    LEU A    HD13 c  1
ATOM        2373 C  CD2  . LEU AA   1   150          CD2  . LEU AA   150    45.810    32.257    13.218 1.000     37.949 .   150    LEU A    CD2  .  1
ATOM        2374 H  HD21 . LEU AA   1   150          HD21 . LEU AA   150    45.367    32.683    12.481 1.000     37.949 .   150    LEU A    HD21 c  1
ATOM        2375 H  HD22 . LEU AA   1   150          HD22 . LEU AA   150    46.034    31.353    12.985 1.000     37.949 .   150    LEU A    HD22 c  1
ATOM        2376 H  HD23 . LEU AA   1   150          HD23 . LEU AA   150    46.605    32.743    13.449 1.000     37.949 .   150    LEU A    HD23 c  1
ATOM        2377 C  C    . LEU AA   1   150          C    . LEU AA   150    45.072    36.017    15.396 1.000     32.372 .   150    LEU A    C    .  1
ATOM        2378 O  O    . LEU AA   1   150          O    . LEU AA   150    45.009    36.945    14.593 1.000     32.096 .   150    LEU A    O    .  1
ATOM        2379 H  H    . LEU AA   1   150          H    . LEU AA   150    46.446    33.391    16.595 1.000     37.581 .   150    LEU A    H    c  1
ATOM        2380 N  N    . ALA AA   1   151          N    . ALA AA   151    44.617    36.102    16.646 1.000     33.846 .   151    ALA A    N    .  1
ATOM        2381 C  CA   . ALA AA   1   151          CA   . ALA AA   151    43.967    37.294    17.173 1.000     32.699 .   151    ALA A    CA   .  1
ATOM        2382 H  HA   . ALA AA   1   151          HA   . ALA AA   151    43.204    37.537    16.608 1.000     32.699 .   151    ALA A    HA   c  1
ATOM        2383 C  CB   . ALA AA   1   151          CB   . ALA AA   151    43.398    37.023    18.563 1.000     33.962 .   151    ALA A    CB   .  1
ATOM        2384 H  HB1  . ALA AA   1   151          HB1  . ALA AA   151    42.754    36.314    18.504 1.000     33.962 .   151    ALA A    HB1  c  1
ATOM        2385 H  HB2  . ALA AA   1   151          HB2  . ALA AA   151    42.975    37.821    18.889 1.000     33.962 .   151    ALA A    HB2  c  1
ATOM        2386 H  HB3  . ALA AA   1   151          HB3  . ALA AA   151    44.114    36.769    19.150 1.000     33.962 .   151    ALA A    HB3  c  1
ATOM        2387 C  C    . ALA AA   1   151          C    . ALA AA   151    44.934    38.457    17.228 1.000     33.701 .   151    ALA A    C    .  1
ATOM        2388 O  O    . ALA AA   1   151          O    . ALA AA   151    44.525    39.590    16.986 1.000     33.470 .   151    ALA A    O    .  1
ATOM        2389 H  H    . ALA AA   1   151          H    . ALA AA   151    44.773    35.257    17.177 1.000     33.846 .   151    ALA A    H    c  1
ATOM        2390 N  N    . ARG AA   1   152          N    . ARG AA   152    46.212    38.194    17.527 1.000     36.568 .   152    ARG A    N    .  1
ATOM        2391 C  CA   . ARG AA   1   152          CA   . ARG AA   152    47.246    39.255    17.488 1.000     38.831 .   152    ARG A    CA   .  1
ATOM        2392 H  HA   . ARG AA   1   152          HA   . ARG AA   152    47.012    39.974    18.111 1.000     38.831 .   152    ARG A    HA   c  1
ATOM        2393 C  CB   . ARG AA   1   152          CB   . ARG AA   152    48.615    38.744    17.920 1.000     44.216 .   152    ARG A    CB   .  1
ATOM        2394 H  HB3  . ARG AA   1   152          HB3  . ARG AA   152    49.300    39.307    17.528 1.000     44.216 .   152    ARG A    HB3  c  1
ATOM        2395 H  HB2  . ARG AA   1   152          HB2  . ARG AA   152    48.732    37.839    17.592 1.000     44.216 .   152    ARG A    HB2  c  1
ATOM        2396 C  CG   . ARG AA   1   152          CG   . ARG AA   152    48.792    38.741    19.418 1.000     49.967 .   152    ARG A    CG   .  1
ATOM        2397 H  HG3  . ARG AA   1   152          HG3  . ARG AA   152    48.256    38.028    19.798 1.000     49.967 .   152    ARG A    HG3  c  1
ATOM        2398 H  HG2  . ARG AA   1   152          HG2  . ARG AA   152    48.532    39.608    19.769 1.000     49.967 .   152    ARG A    HG2  c  1
ATOM        2399 C  CD   . ARG AA   1   152          CD   . ARG AA   152    50.229    38.497    19.826 1.000     54.630 .   152    ARG A    CD   .  1
ATOM        2400 H  HD3  . ARG AA   1   152          HD3  . ARG AA   152    50.804    39.103    19.334 1.000     54.630 .   152    ARG A    HD3  c  1
ATOM        2401 H  HD2  . ARG AA   1   152          HD2  . ARG AA   152    50.458    37.574    19.637 1.000     54.630 .   152    ARG A    HD2  c  1
ATOM        2402 N  NE   . ARG AA   1   152          NE   . ARG AA   152    50.311    38.763    21.259 1.000     60.084 .   152    ARG A    NE   .  1
ATOM        2403 H  HE   . ARG AA   1   152          HE   . ARG AA   152    50.573    39.653    21.541 1.000     60.084 .   152    ARG A    HE   c  1
ATOM        2404 C  CZ   . ARG AA   1   152          CZ   . ARG AA   152    50.051    37.868    22.202 1.000     61.689 .   152    ARG A    CZ   .  1
ATOM        2405 N  NH1  . ARG AA   1   152          NH1  . ARG AA   152    49.754    36.611    21.876 1.000     62.247 .   152    ARG A    NH1  .  1
ATOM        2406 H  HH11 . ARG AA   1   152          HH11 . ARG AA   152    49.730    36.376    21.049 1.000     62.247 .   152    ARG A    HH11 c  1
ATOM        2407 H  HH12 . ARG AA   1   152          HH12 . ARG AA   152    49.586    36.035    22.492 1.000     62.247 .   152    ARG A    HH12 c  1
ATOM        2408 N  NH2  . ARG AA   1   152          NH2  . ARG AA   152    50.118    38.232    23.479 1.000     63.958 .   152    ARG A    NH2  .  1
ATOM        2409 H  HH21 . ARG AA   1   152          HH21 . ARG AA   152    50.328    39.040    23.685 1.000     63.958 .   152    ARG A    HH21 c  1
ATOM        2410 H  HH22 . ARG AA   1   152          HH22 . ARG AA   152    49.951    37.659    24.099 1.000     63.958 .   152    ARG A    HH22 c  1
ATOM        2411 C  C    . ARG AA   1   152          C    . ARG AA   152    47.424    39.869    16.117 1.000     36.428 .   152    ARG A    C    .  1
ATOM        2412 O  O    . ARG AA   1   152          O    . ARG AA   152    47.428    41.085    15.967 1.000     36.557 .   152    ARG A    O    .  1
ATOM        2413 H  H    . ARG AA   1   152          H    . ARG AA   152    46.393    37.231    17.773 1.000     36.568 .   152    ARG A    H    c  1
ATOM        2414 N  N    . THR AA   1   153          N    . THR AA   153    47.577    39.015    15.112 1.000     36.312 .   153    THR A    N    .  1
ATOM        2415 C  CA   . THR AA   1   153          CA   . THR AA   153    47.698    39.473    13.733 1.000     33.365 .   153    THR A    CA   .  1
ATOM        2416 H  HA   . THR AA   1   153          HA   . THR AA   153    48.529    39.980    13.620 1.000     33.365 .   153    THR A    HA   c  1
ATOM        2417 C  CB   . THR AA   1   153          CB   . THR AA   153    47.755    38.290    12.780 1.000     32.235 .   153    THR A    CB   .  1
ATOM        2418 H  HB   . THR AA   1   153          HB   . THR AA   153    46.919    37.801    12.833 1.000     32.235 .   153    THR A    HB   c  1
ATOM        2419 O  OG1  . THR AA   1   153          OG1  . THR AA   153    48.834    37.416    13.150 1.000     31.899 .   153    THR A    OG1  .  1
ATOM        2420 H  HG1  . THR AA   1   153          HG1  . THR AA   153    48.866    36.777    12.637 0.000     31.899 .   153    THR A    HG1  c  1
ATOM        2421 C  CG2  . THR AA   1   153          CG2  . THR AA   153    47.931    38.774    11.338 1.000     31.480 .   153    THR A    CG2  .  1
ATOM        2422 H  HG21 . THR AA   1   153          HG21 . THR AA   153    47.193    39.335    11.088 1.000     31.480 .   153    THR A    HG21 c  1
ATOM        2423 H  HG22 . THR AA   1   153          HG22 . THR AA   153    47.965    38.023    10.741 1.000     31.480 .   153    THR A    HG22 c  1
ATOM        2424 H  HG23 . THR AA   1   153          HG23 . THR AA   153    48.746    39.275    11.257 1.000     31.480 .   153    THR A    HG23 c  1
ATOM        2425 C  C    . THR AA   1   153          C    . THR AA   153    46.510    40.358    13.356 1.000     33.246 .   153    THR A    C    .  1
ATOM        2426 O  O    . THR AA   1   153          O    . THR AA   153    46.698    41.462    12.844 1.000     32.567 .   153    THR A    O    .  1
ATOM        2427 H  H    . THR AA   1   153          H    . THR AA   153    47.600    38.045    15.394 1.000     36.312 .   153    THR A    H    c  1
ATOM        2428 N  N    . ALA AA   1   154          N    . ALA AA   154    45.286    39.893    13.641 1.000     32.159 .   154    ALA A    N    .  1
ATOM        2429 C  CA   . ALA AA   1   154          CA   . ALA AA   154    44.067    40.688    13.352 1.000     31.362 .   154    ALA A    CA   .  1
ATOM        2430 H  HA   . ALA AA   1   154          HA   . ALA AA   154    43.999    40.860    12.390 1.000     31.362 .   154    ALA A    HA   c  1
ATOM        2431 C  CB   . ALA AA   1   154          CB   . ALA AA   154    42.805    39.898    13.711 1.000     30.364 .   154    ALA A    CB   .  1
ATOM        2432 H  HB1  . ALA AA   1   154          HB1  . ALA AA   154    42.783    39.092    13.191 1.000     30.364 .   154    ALA A    HB1  c  1
ATOM        2433 H  HB2  . ALA AA   1   154          HB2  . ALA AA   154    42.034    40.435    13.513 1.000     30.364 .   154    ALA A    HB2  c  1
ATOM        2434 H  HB3  . ALA AA   1   154          HB3  . ALA AA   154    42.826    39.685    14.647 1.000     30.364 .   154    ALA A    HB3  c  1
ATOM        2435 C  C    . ALA AA   1   154          C    . ALA AA   154    44.075    42.025    14.088 1.000     32.559 .   154    ALA A    C    .  1
ATOM        2436 O  O    . ALA AA   1   154          O    . ALA AA   154    43.750    43.071    13.511 1.000     32.322 .   154    ALA A    O    .  1
ATOM        2437 H  H    . ALA AA   1   154          H    . ALA AA   154    45.280    38.974    14.060 1.000     32.159 .   154    ALA A    H    c  1
ATOM        2438 N  N    . LEU AA   1   155          N    . LEU AA   155    44.452    41.984    15.364 1.000     34.628 .   155    LEU A    N    .  1
ATOM        2439 C  CA   . LEU AA   1   155          CA   . LEU AA   155    44.509    43.182    16.200 1.000     37.757 .   155    LEU A    CA   .  1
ATOM        2440 H  HA   . LEU AA   1   155          HA   . LEU AA   155    43.624    43.600    16.249 1.000     37.757 .   155    LEU A    HA   c  1
ATOM        2441 C  CB   . LEU AA   1   155          CB   . LEU AA   155    44.903    42.794    17.633 1.000     40.681 .   155    LEU A    CB   .  1
ATOM        2442 H  HB3  . LEU AA   1   155          HB3  . LEU AA   155    45.869    42.723    17.687 1.000     40.681 .   155    LEU A    HB3  c  1
ATOM        2443 H  HB2  . LEU AA   1   155          HB2  . LEU AA   155    44.558    41.909    17.827 1.000     40.681 .   155    LEU A    HB2  c  1
ATOM        2444 C  CG   . LEU AA   1   155          CG   . LEU AA   155    44.486    43.666    18.800 1.000     43.961 .   155    LEU A    CG   .  1
ATOM        2445 H  HG   . LEU AA   1   155          HG   . LEU AA   155    44.873    44.549    18.689 1.000     43.961 .   155    LEU A    HG   c  1
ATOM        2446 C  CD1  . LEU AA   1   155          CD1  . LEU AA   155    42.984    43.842    18.897 1.000     43.413 .   155    LEU A    CD1  .  1
ATOM        2447 H  HD11 . LEU AA   1   155          HD11 . LEU AA   155    42.665    44.255    18.091 1.000     43.413 .   155    LEU A    HD11 c  1
ATOM        2448 H  HD12 . LEU AA   1   155          HD12 . LEU AA   155    42.783    44.402    19.651 1.000     43.413 .   155    LEU A    HD12 c  1
ATOM        2449 H  HD13 . LEU AA   1   155          HD13 . LEU AA   155    42.575    42.981    19.009 1.000     43.413 .   155    LEU A    HD13 c  1
ATOM        2450 C  CD2  . LEU AA   1   155          CD2  . LEU AA   155    45.023    43.044    20.086 1.000     48.501 .   155    LEU A    CD2  .  1
ATOM        2451 H  HD21 . LEU AA   1   155          HD21 . LEU AA   155    44.655    42.163    20.184 1.000     48.501 .   155    LEU A    HD21 c  1
ATOM        2452 H  HD22 . LEU AA   1   155          HD22 . LEU AA   155    44.762    43.591    20.831 1.000     48.501 .   155    LEU A    HD22 c  1
ATOM        2453 H  HD23 . LEU AA   1   155          HD23 . LEU AA   155    45.980    42.996    20.034 1.000     48.501 .   155    LEU A    HD23 c  1
ATOM        2454 C  C    . LEU AA   1   155          C    . LEU AA   155    45.508    44.205    15.650 1.000     38.578 .   155    LEU A    C    .  1
ATOM        2455 O  O    . LEU AA   1   155          O    . LEU AA   155    45.240    45.398    15.641 1.000     39.073 .   155    LEU A    O    .  1
ATOM        2456 H  H    . LEU AA   1   155          H    . LEU AA   155    44.689    41.055    15.683 1.000     34.628 .   155    LEU A    H    c  1
ATOM        2457 N  N    . VAL AA   1   156          N    . VAL AA   156    46.661    43.729    15.209 1.000     39.421 .   156    VAL A    N    .  1
ATOM        2458 C  CA   . VAL AA   1   156          CA   . VAL AA   156    47.650    44.586    14.547 1.000     41.760 .   156    VAL A    CA   .  1
ATOM        2459 H  HA   . VAL AA   1   156          HA   . VAL AA   156    47.922    45.310    15.149 1.000     41.760 .   156    VAL A    HA   c  1
ATOM        2460 C  CB   . VAL AA   1   156          CB   . VAL AA   156    48.926    43.787    14.200 1.000     43.168 .   156    VAL A    CB   .  1
ATOM        2461 H  HB   . VAL AA   1   156          HB   . VAL AA   156    48.667    42.934    13.793 1.000     43.168 .   156    VAL A    HB   c  1
ATOM        2462 C  CG1  . VAL AA   1   156          CG1  . VAL AA   156    49.786    44.531    13.182 1.000     45.561 .   156    VAL A    CG1  .  1
ATOM        2463 H  HG11 . VAL AA   1   156          HG11 . VAL AA   156    49.276    44.663    12.379 1.000     45.561 .   156    VAL A    HG11 c  1
ATOM        2464 H  HG12 . VAL AA   1   156          HG12 . VAL AA   156    50.567    44.007    12.990 1.000     45.561 .   156    VAL A    HG12 c  1
ATOM        2465 H  HG13 . VAL AA   1   156          HG13 . VAL AA   156    50.043    45.380    13.551 1.000     45.561 .   156    VAL A    HG13 c  1
ATOM        2466 C  CG2  . VAL AA   1   156          CG2  . VAL AA   156    49.709    43.492    15.466 1.000     44.576 .   156    VAL A    CG2  .  1
ATOM        2467 H  HG21 . VAL AA   1   156          HG21 . VAL AA   156    49.954    44.322    15.882 1.000     44.576 .   156    VAL A    HG21 c  1
ATOM        2468 H  HG22 . VAL AA   1   156          HG22 . VAL AA   156    50.499    42.997    15.237 1.000     44.576 .   156    VAL A    HG22 c  1
ATOM        2469 H  HG23 . VAL AA   1   156          HG23 . VAL AA   156    49.159    42.977    16.061 1.000     44.576 .   156    VAL A    HG23 c  1
ATOM        2470 C  C    . VAL AA   1   156          C    . VAL AA   156    47.103    45.200    13.263 1.000     40.110 .   156    VAL A    C    .  1
ATOM        2471 O  O    . VAL AA   1   156          O    . VAL AA   156    47.260    46.386    13.029 1.000     40.123 .   156    VAL A    O    .  1
ATOM        2472 H  H    . VAL AA   1   156          H    . VAL AA   156    46.784    42.740    15.373 1.000     39.421 .   156    VAL A    H    c  1
ATOM        2473 N  N    . LEU AA   1   157          N    . LEU AA   157    46.456    44.390    12.432 1.000     38.720 .   157    LEU A    N    .  1
ATOM        2474 C  CA   . LEU AA   1   157          CA   . LEU AA   157    45.876    44.899    11.184 1.000     37.528 .   157    LEU A    CA   .  1
ATOM        2475 H  HA   . LEU AA   1   157          HA   . LEU AA   157    46.563    45.360    10.658 1.000     37.528 .   157    LEU A    HA   c  1
ATOM        2476 C  CB   . LEU AA   1   157          CB   . LEU AA   157    45.386    43.744    10.300 1.000     36.820 .   157    LEU A    CB   .  1
ATOM        2477 H  HB3  . LEU AA   1   157          HB3  . LEU AA   157    44.984    44.110     9.497 1.000     36.820 .   157    LEU A    HB3  c  1
ATOM        2478 H  HB2  . LEU AA   1   157          HB2  . LEU AA   157    44.678    43.271    10.763 1.000     36.820 .   157    LEU A    HB2  c  1
ATOM        2479 C  CG   . LEU AA   1   157          CG   . LEU AA   157    46.454    42.730     9.886 1.000     38.681 .   157    LEU A    CG   .  1
ATOM        2480 H  HG   . LEU AA   1   157          HG   . LEU AA   157    46.852    42.347    10.684 1.000     38.681 .   157    LEU A    HG   c  1
ATOM        2481 C  CD1  . LEU AA   1   157          CD1  . LEU AA   157    45.841    41.570     9.120 1.000     36.639 .   157    LEU A    CD1  .  1
ATOM        2482 H  HD11 . LEU AA   1   157          HD11 . LEU AA   157    45.198    41.131     9.681 1.000     36.639 .   157    LEU A    HD11 c  1
ATOM        2483 H  HD12 . LEU AA   1   157          HD12 . LEU AA   157    46.536    40.954     8.877 1.000     36.639 .   157    LEU A    HD12 c  1
ATOM        2484 H  HD13 . LEU AA   1   157          HD13 . LEU AA   157    45.412    41.909     8.331 1.000     36.639 .   157    LEU A    HD13 c  1
ATOM        2485 C  CD2  . LEU AA   1   157          CD2  . LEU AA   157    47.558    43.423     9.086 1.000     39.365 .   157    LEU A    CD2  .  1
ATOM        2486 H  HD21 . LEU AA   1   157          HD21 . LEU AA   157    47.174    43.818     8.300 1.000     39.365 .   157    LEU A    HD21 c  1
ATOM        2487 H  HD22 . LEU AA   1   157          HD22 . LEU AA   157    48.217    42.772     8.834 1.000     39.365 .   157    LEU A    HD22 c  1
ATOM        2488 H  HD23 . LEU AA   1   157          HD23 . LEU AA   157    47.960    44.103     9.632 1.000     39.365 .   157    LEU A    HD23 c  1
ATOM        2489 C  C    . LEU AA   1   157          C    . LEU AA   157    44.736    45.864    11.466 1.000     37.531 .   157    LEU A    C    .  1
ATOM        2490 O  O    . LEU AA   1   157          O    . LEU AA   157    44.532    46.809    10.715 1.000     36.831 .   157    LEU A    O    .  1
ATOM        2491 H  H    . LEU AA   1   157          H    . LEU AA   157    46.405    43.427    12.732 1.000     38.720 .   157    LEU A    H    c  1
ATOM        2492 N  N    . ASP AA   1   158          N    . ASP AA   158    43.989    45.631    12.547 1.000     37.326 .   158    ASP A    N    .  1
ATOM        2493 C  CA   . ASP AA   1   158          CA   . ASP AA   158    42.924    46.551    12.939 1.000     36.381 .   158    ASP A    CA   .  1
ATOM        2494 H  HA   . ASP AA   1   158          HA   . ASP AA   158    42.337    46.730    12.175 1.000     36.381 .   158    ASP A    HA   c  1
ATOM        2495 C  CB   . ASP AA   1   158          CB   . ASP AA   158    42.063    45.934    14.037 1.000     35.775 .   158    ASP A    CB   .  1
ATOM        2496 H  HB3  . ASP AA   1   158          HB3  . ASP AA   158    42.640    45.607    14.745 1.000     35.775 .   158    ASP A    HB3  c  1
ATOM        2497 H  HB2  . ASP AA   1   158          HB2  . ASP AA   158    41.547    45.204    13.661 1.000     35.775 .   158    ASP A    HB2  c  1
ATOM        2498 C  CG   . ASP AA   1   158          CG   . ASP AA   158    41.094    46.917    14.649 1.000     36.160 .   158    ASP A    CG   .  1
ATOM        2499 O  OD1  . ASP AA   1   158          OD1  . ASP AA   158    40.162    47.378    13.938 1.000     35.583 .   158    ASP A    OD1  .  1
ATOM        2500 O  OD2  . ASP AA   1   158          OD2  . ASP AA   158    41.234    47.210    15.862 1.000     38.273 .   158    ASP A    OD2  .  1
ATOM        2501 C  C    . ASP AA   1   158          C    . ASP AA   158    43.538    47.848    13.435 1.000     39.871 .   158    ASP A    C    .  1
ATOM        2502 O  O    . ASP AA   1   158          O    . ASP AA   158    43.057    48.931    13.107 1.000     41.642 .   158    ASP A    O    .  1
ATOM        2503 H  H    . ASP AA   1   158          H    . ASP AA   158    44.225    44.787    13.048 1.000     37.326 .   158    ASP A    H    c  1
ATOM        2504 N  N    . GLY AA   1   159          N    . GLY AA   159    44.581    47.729    14.254 1.000     40.184 .   159    GLY A    N    .  1
ATOM        2505 C  CA   . GLY AA   1   159          CA   . GLY AA   159    45.286    48.882    14.801 1.000     42.897 .   159    GLY A    CA   .  1
ATOM        2506 H  HA3  . GLY AA   1   159          HA3  . GLY AA   159    45.581    49.462    14.082 1.000     42.897 .   159    GLY A    HA3  c  1
ATOM        2507 H  HA2  . GLY AA   1   159          HA2  . GLY AA   159    46.090    48.591    15.260 1.000     42.897 .   159    GLY A    HA2  c  1
ATOM        2508 C  C    . GLY AA   1   159          C    . GLY AA   159    44.494    49.739    15.778 1.000     43.197 .   159    GLY A    C    .  1
ATOM        2509 O  O    . GLY AA   1   159          O    . GLY AA   159    44.866    50.872    16.039 1.000     47.085 .   159    GLY A    O    .  1
ATOM        2510 H  H    . GLY AA   1   159          H    . GLY AA   159    44.823    46.768    14.449 1.000     40.184 .   159    GLY A    H    c  1
ATOM        2511 N  N    . GLY AA   1   160          N    . GLY AA   160    43.400    49.216    16.315 1.000     40.300 .   160    GLY A    N    .  1
ATOM        2512 C  CA   . GLY AA   1   160          CA   . GLY AA   160    42.643    49.920    17.344 1.000     40.839 .   160    GLY A    CA   .  1
ATOM        2513 H  HA3  . GLY AA   1   160          HA3  . GLY AA   160    41.771    49.508    17.454 1.000     40.839 .   160    GLY A    HA3  c  1
ATOM        2514 H  HA2  . GLY AA   1   160          HA2  . GLY AA   160    42.477    50.834    17.066 1.000     40.839 .   160    GLY A    HA2  c  1
ATOM        2515 C  C    . GLY AA   1   160          C    . GLY AA   160    43.419    49.887    18.641 1.000     40.971 .   160    GLY A    C    .  1
ATOM        2516 O  O    . GLY AA   1   160          O    . GLY AA   160    44.352    49.118    18.780 1.000     41.123 .   160    GLY A    O    .  1
ATOM        2517 H  H    . GLY AA   1   160          H    . GLY AA   160    43.154    48.308    15.948 1.000     40.300 .   160    GLY A    H    c  1
ATOM        2518 N  N    . ARG AA   1   161          N    . ARG AA   161    43.056    50.742    19.576 1.000     43.210 .   161    ARG A    N    .  1
ATOM        2519 C  CA   . ARG AA   1   161          CA   . ARG AA   161    43.689    50.762    20.899 1.000     46.745 .   161    ARG A    CA   .  1
ATOM        2520 H  HA   . ARG AA   1   161          HA   . ARG AA   161    44.403    50.091    20.939 1.000     46.745 .   161    ARG A    HA   c  1
ATOM        2521 C  CB   . ARG AA   1   161          CB   . ARG AA   161    44.289    52.134    21.207 1.000     52.469 .   161    ARG A    CB   .  1
ATOM        2522 H  HB3  . ARG AA   1   161          HB3  . ARG AA   161    44.505    52.179    22.152 1.000     52.469 .   161    ARG A    HB3  c  1
ATOM        2523 H  HB2  . ARG AA   1   161          HB2  . ARG AA   161    43.632    52.818    21.006 1.000     52.469 .   161    ARG A    HB2  c  1
ATOM        2524 C  CG   . ARG AA   1   161          CG   . ARG AA   161    45.553    52.497    20.446 1.000     56.754 .   161    ARG A    CG   .  1
ATOM        2525 H  HG3  . ARG AA   1   161          HG3  . ARG AA   161    45.478    52.170    19.536 1.000     56.754 .   161    ARG A    HG3  c  1
ATOM        2526 H  HG2  . ARG AA   1   161          HG2  . ARG AA   161    46.318    52.111    20.902 1.000     56.754 .   161    ARG A    HG2  c  1
ATOM        2527 C  CD   . ARG AA   1   161          CD   . ARG AA   161    45.713    54.018    20.413 1.000     62.568 .   161    ARG A    CD   .  1
ATOM        2528 H  HD3  . ARG AA   1   161          HD3  . ARG AA   161    46.248    54.296    21.173 1.000     62.568 .   161    ARG A    HD3  c  1
ATOM        2529 H  HD2  . ARG AA   1   161          HD2  . ARG AA   161    44.835    54.428    20.440 1.000     62.568 .   161    ARG A    HD2  c  1
ATOM        2530 N  NE   . ARG AA   1   161          NE   . ARG AA   161    46.382    54.521    19.214 1.000     67.179 .   161    ARG A    NE   .  1
ATOM        2531 H  HE   . ARG AA   1   161          HE   . ARG AA   161    47.283    54.868    19.309 1.000     67.179 .   161    ARG A    HE   c  1
ATOM        2532 C  CZ   . ARG AA   1   161          CZ   . ARG AA   161    45.843    54.538    17.994 1.000     68.642 .   161    ARG A    CZ   .  1
ATOM        2533 N  NH1  . ARG AA   1   161          NH1  . ARG AA   161    44.618    54.051    17.775 1.000     68.082 .   161    ARG A    NH1  .  1
ATOM        2534 H  HH11 . ARG AA   1   161          HH11 . ARG AA   161    44.164    53.720    18.426 1.000     68.082 .   161    ARG A    HH11 c  1
ATOM        2535 H  HH12 . ARG AA   1   161          HH12 . ARG AA   161    44.284    54.069    16.983 1.000     68.082 .   161    ARG A    HH12 c  1
ATOM        2536 N  NH2  . ARG AA   1   161          NH2  . ARG AA   161    46.542    55.025    16.972 1.000     69.148 .   161    ARG A    NH2  .  1
ATOM        2537 H  HH21 . ARG AA   1   161          HH21 . ARG AA   161    47.337    55.326    17.100 1.000     69.148 .   161    ARG A    HH21 c  1
ATOM        2538 H  HH22 . ARG AA   1   161          HH22 . ARG AA   161    46.198    55.039    16.184 1.000     69.148 .   161    ARG A    HH22 c  1
ATOM        2539 C  C    . ARG AA   1   161          C    . ARG AA   161    42.625    50.469    21.932 1.000     42.863 .   161    ARG A    C    .  1
ATOM        2540 O  O    . ARG AA   1   161          O    . ARG AA   161    41.696    51.237    22.085 1.000     44.879 .   161    ARG A    O    .  1
ATOM        2541 H  H    . ARG AA   1   161          H    . ARG AA   161    42.314    51.365    19.290 1.000     43.210 .   161    ARG A    H    c  1
ATOM        2542 N  N    . TYR AA   1   162          N    . TYR AA   162    42.770    49.371    22.640 1.000     40.734 .   162    TYR A    N    .  1
ATOM        2543 C  CA   . TYR AA   1   162          CA   . TYR AA   162    41.752    48.928    23.585 1.000     41.131 .   162    TYR A    CA   .  1
ATOM        2544 H  HA   . TYR AA   1   162          HA   . TYR AA   162    40.983    49.534    23.558 1.000     41.131 .   162    TYR A    HA   c  1
ATOM        2545 C  CB   . TYR AA   1   162          CB   . TYR AA   162    41.235    47.537    23.172 1.000     39.910 .   162    TYR A    CB   .  1
ATOM        2546 H  HB3  . TYR AA   1   162          HB3  . TYR AA   162    40.509    47.283    23.762 1.000     39.910 .   162    TYR A    HB3  c  1
ATOM        2547 H  HB2  . TYR AA   1   162          HB2  . TYR AA   162    41.954    46.893    23.264 1.000     39.910 .   162    TYR A    HB2  c  1
ATOM        2548 C  CG   . TYR AA   1   162          CG   . TYR AA   162    40.736    47.518    21.740 1.000     38.310 .   162    TYR A    CG   .  1
ATOM        2549 C  CD1  . TYR AA   1   162          CD1  . TYR AA   162    39.431    47.910    21.445 1.000     36.968 .   162    TYR A    CD1  .  1
ATOM        2550 H  HD1  . TYR AA   1   162          HD1  . TYR AA   162    38.863    48.163    22.137 1.000     36.968 .   162    TYR A    HD1  c  1
ATOM        2551 C  CE1  . TYR AA   1   162          CE1  . TYR AA   162    38.961    47.933    20.150 1.000     36.939 .   162    TYR A    CE1  .  1
ATOM        2552 H  HE1  . TYR AA   1   162          HE1  . TYR AA   162    38.089    48.206    19.973 1.000     36.939 .   162    TYR A    HE1  c  1
ATOM        2553 C  CZ   . TYR AA   1   162          CZ   . TYR AA   162    39.791    47.550    19.111 1.000     37.015 .   162    TYR A    CZ   .  1
ATOM        2554 O  OH   . TYR AA   1   162          OH   . TYR AA   162    39.288    47.576    17.829 1.000     36.894 .   162    TYR A    OH   .  1
ATOM        2555 H  HH   . TYR AA   1   162          HH   . TYR AA   162    39.053    48.339    17.635 0.000     36.894 .   162    TYR A    HH   c  1
ATOM        2556 C  CE2  . TYR AA   1   162          CE2  . TYR AA   162    41.100    47.160    19.365 1.000     37.449 .   162    TYR A    CE2  .  1
ATOM        2557 H  HE2  . TYR AA   1   162          HE2  . TYR AA   162    41.656    46.903    18.665 1.000     37.449 .   162    TYR A    HE2  c  1
ATOM        2558 C  CD2  . TYR AA   1   162          CD2  . TYR AA   162    41.572    47.159    20.687 1.000     38.186 .   162    TYR A    CD2  .  1
ATOM        2559 H  HD2  . TYR AA   1   162          HD2  . TYR AA   162    42.453    46.915    20.857 1.000     38.186 .   162    TYR A    HD2  c  1
ATOM        2560 C  C    . TYR AA   1   162          C    . TYR AA   162    42.323    48.896    24.988 1.000     41.129 .   162    TYR A    C    .  1
ATOM        2561 O  O    . TYR AA   1   162          O    . TYR AA   162    43.540    48.873    25.160 1.000     40.302 .   162    TYR A    O    .  1
ATOM        2562 H  H    . TYR AA   1   162          H    . TYR AA   162    43.636    48.881    22.465 1.000     40.734 .   162    TYR A    H    c  1
ATOM        2563 N  N    . SER AA   1   163          N    . SER AA   163    41.446    48.894    25.985 1.000     40.865 .   163    SER A    N    .  1
ATOM        2564 C  CA   . SER AA   1   163          CA   . SER AA   163    41.886    48.764    27.374 1.000     43.079 .   163    SER A    CA   .  1
ATOM        2565 H  HA   . SER AA   1   163          HA   . SER AA   163    42.518    49.479    27.594 1.000     43.079 .   163    SER A    HA   c  1
ATOM        2566 C  CB   . SER AA   1   163          CB   . SER AA   163    40.702    48.955    28.338 1.000     42.847 .   163    SER A    CB   .  1
ATOM        2567 H  HB3  . SER AA   1   163          HB3  . SER AA   163    40.244    49.780    28.116 1.000     42.847 .   163    SER A    HB3  c  1
ATOM        2568 H  HB2  . SER AA   1   163          HB2  . SER AA   163    41.039    49.001    29.247 1.000     42.847 .   163    SER A    HB2  c  1
ATOM        2569 O  OG   . SER AA   1   163          OG   . SER AA   163    39.770    47.888    28.259 1.000     42.355 .   163    SER A    OG   .  1
ATOM        2570 H  HG   . SER AA   1   163          HG   . SER AA   163    39.152    48.017    28.782 0.000     42.355 .   163    SER A    HG   c  1
ATOM        2571 C  C    . SER AA   1   163          C    . SER AA   163    42.560    47.405    27.606 1.000     43.966 .   163    SER A    C    .  1
ATOM        2572 O  O    . SER AA   1   163          O    . SER AA   163    42.426    46.483    26.789 1.000     42.708 .   163    SER A    O    .  1
ATOM        2573 H  H    . SER AA   1   163          H    . SER AA   163    40.482    48.988    25.700 1.000     40.865 .   163    SER A    H    c  1
ATOM        2574 N  N    . ASP AA   1   164          N    . ASP AA   164    43.300    47.301    28.711 1.000     46.624 .   164    ASP A    N    .  1
ATOM        2575 C  CA   . ASP AA   1   164          CA   . ASP AA   164    43.872    46.032    29.174 1.000     46.503 .   164    ASP A    CA   .  1
ATOM        2576 H  HA   . ASP AA   1   164          HA   . ASP AA   164    44.607    45.762    28.586 1.000     46.503 .   164    ASP A    HA   c  1
ATOM        2577 C  CB   . ASP AA   1   164          CB   . ASP AA   164    44.447    46.190    30.588 1.000     49.882 .   164    ASP A    CB   .  1
ATOM        2578 H  HB3  . ASP AA   1   164          HB3  . ASP AA   164    44.622    45.311    30.958 1.000     49.882 .   164    ASP A    HB3  c  1
ATOM        2579 H  HB2  . ASP AA   1   164          HB2  . ASP AA   164    43.805    46.664    31.139 1.000     49.882 .   164    ASP A    HB2  c  1
ATOM        2580 C  CG   . ASP AA   1   164          CG   . ASP AA   164    45.755    46.976    30.618 1.000     53.530 .   164    ASP A    CG   .  1
ATOM        2581 O  OD1  . ASP AA   1   164          OD1  . ASP AA   164    46.377    47.149    29.547 1.000     54.430 .   164    ASP A    OD1  .  1
ATOM        2582 O  OD2  . ASP AA   1   164          OD2  . ASP AA   164    46.171    47.396    31.724 1.000     55.757 .   164    ASP A    OD2  .  1
ATOM        2583 C  C    . ASP AA   1   164          C    . ASP AA   164    42.816    44.921    29.195 1.000     44.126 .   164    ASP A    C    .  1
ATOM        2584 O  O    . ASP AA   1   164          O    . ASP AA   164    43.023    43.853    28.609 1.000     42.379 .   164    ASP A    O    .  1
ATOM        2585 H  H    . ASP AA   1   164          H    . ASP AA   164    43.419    48.185    29.185 1.000     46.624 .   164    ASP A    H    c  1
ATOM        2586 N  N    . GLU AA   1   165          N    . GLU AA   165    41.693    45.187    29.867 1.000     41.668 .   165    GLU A    N    .  1
ATOM        2587 C  CA   . GLU AA   1   165          CA   . GLU AA   165    40.584    44.230    29.970 1.000     40.876 .   165    GLU A    CA   .  1
ATOM        2588 H  HA   . GLU AA   1   165          HA   . GLU AA   165    40.876    43.430    30.455 1.000     40.876 .   165    GLU A    HA   c  1
ATOM        2589 C  CB   . GLU AA   1   165          CB   . GLU AA   165    39.468    44.849    30.802 1.000     42.516 .   165    GLU A    CB   .  1
ATOM        2590 H  HB3  . GLU AA   1   165          HB3  . GLU AA   165    39.081    45.590    30.310 1.000     42.516 .   165    GLU A    HB3  c  1
ATOM        2591 H  HB2  . GLU AA   1   165          HB2  . GLU AA   165    39.843    45.189    31.630 1.000     42.516 .   165    GLU A    HB2  c  1
ATOM        2592 C  CG   . GLU AA   1   165          CG   . GLU AA   165    38.331    43.902    31.170 1.000     43.818 .   165    GLU A    CG   .  1
ATOM        2593 H  HG3  . GLU AA   1   165          HG3  . GLU AA   165    38.669    43.223    31.774 1.000     43.818 .   165    GLU A    HG3  c  1
ATOM        2594 H  HG2  . GLU AA   1   165          HG2  . GLU AA   165    37.988    43.491    30.361 1.000     43.818 .   165    GLU A    HG2  c  1
ATOM        2595 C  CD   . GLU AA   1   165          CD   . GLU AA   165    37.155    44.610    31.871 1.000     46.290 .   165    GLU A    CD   .  1
ATOM        2596 O  OE1  . GLU AA   1   165          OE1  . GLU AA   165    37.122    45.865    31.921 1.000     46.524 .   165    GLU A    OE1  .  1
ATOM        2597 O  OE2  . GLU AA   1   165          OE2  . GLU AA   165    36.246    43.900    32.361 1.000     48.111 .   165    GLU A    OE2  .  1
ATOM        2598 C  C    . GLU AA   1   165          C    . GLU AA   165    40.030    43.776    28.591 1.000     38.589 .   165    GLU A    C    .  1
ATOM        2599 O  O    . GLU AA   1   165          O    . GLU AA   165    39.836    42.585    28.335 1.000     36.560 .   165    GLU A    O    .  1
ATOM        2600 H  H    . GLU AA   1   165          H    . GLU AA   165    41.694    46.105    30.289 1.000     41.668 .   165    GLU A    H    c  1
ATOM        2601 N  N    . LEU AA   1   166          N    . LEU AA   166    39.767    44.733    27.711 1.000     36.889 .   166    LEU A    N    .  1
ATOM        2602 C  CA   . LEU AA   1   166          CA   . LEU AA   166    39.224    44.396    26.399 1.000     36.196 .   166    LEU A    CA   .  1
ATOM        2603 H  HA   . LEU AA   1   166          HA   . LEU AA   166    38.456    43.795    26.498 1.000     36.196 .   166    LEU A    HA   c  1
ATOM        2604 C  CB   . LEU AA   1   166          CB   . LEU AA   166    38.656    45.647    25.731 1.000     36.112 .   166    LEU A    CB   .  1
ATOM        2605 H  HB3  . LEU AA   1   166          HB3  . LEU AA   166    39.364    46.303    25.635 1.000     36.112 .   166    LEU A    HB3  c  1
ATOM        2606 H  HB2  . LEU AA   1   166          HB2  . LEU AA   166    37.998    46.048    26.320 1.000     36.112 .   166    LEU A    HB2  c  1
ATOM        2607 C  CG   . LEU AA   1   166          CG   . LEU AA   166    38.006    45.469    24.368 1.000     37.694 .   166    LEU A    CG   .  1
ATOM        2608 H  HG   . LEU AA   1   166          HG   . LEU AA   166    38.693    45.265    23.715 1.000     37.694 .   166    LEU A    HG   c  1
ATOM        2609 C  CD1  . LEU AA   1   166          CD1  . LEU AA   166    37.019    44.296    24.359 1.000     37.428 .   166    LEU A    CD1  .  1
ATOM        2610 H  HD11 . LEU AA   1   166          HD11 . LEU AA   166    37.490    43.490    24.580 1.000     37.428 .   166    LEU A    HD11 c  1
ATOM        2611 H  HD12 . LEU AA   1   166          HD12 . LEU AA   166    36.634    44.219    23.483 1.000     37.428 .   166    LEU A    HD12 c  1
ATOM        2612 H  HD13 . LEU AA   1   166          HD13 . LEU AA   166    36.331    44.462    25.007 1.000     37.428 .   166    LEU A    HD13 c  1
ATOM        2613 C  CD2  . LEU AA   1   166          CD2  . LEU AA   166    37.322    46.779    23.976 1.000     37.797 .   166    LEU A    CD2  .  1
ATOM        2614 H  HD21 . LEU AA   1   166          HD21 . LEU AA   166    36.655    46.993    24.633 1.000     37.797 .   166    LEU A    HD21 c  1
ATOM        2615 H  HD22 . LEU AA   1   166          HD22 . LEU AA   166    36.909    46.671    23.116 1.000     37.797 .   166    LEU A    HD22 c  1
ATOM        2616 H  HD23 . LEU AA   1   166          HD23 . LEU AA   166    37.981    47.477    23.939 1.000     37.797 .   166    LEU A    HD23 c  1
ATOM        2617 C  C    . LEU AA   1   166          C    . LEU AA   166    40.292    43.711    25.517 1.000     34.617 .   166    LEU A    C    .  1
ATOM        2618 O  O    . LEU AA   1   166          O    . LEU AA   166    39.985    42.801    24.779 1.000     33.707 .   166    LEU A    O    .  1
ATOM        2619 H  H    . LEU AA   1   166          H    . LEU AA   166    39.968    45.673    28.019 1.000     36.889 .   166    LEU A    H    c  1
ATOM        2620 N  N    . THR AA   1   167          N    . THR AA   167    41.544    44.128    25.626 1.000     35.802 .   167    THR A    N    .  1
ATOM        2621 C  CA   . THR AA   1   167          CA   . THR AA   167    42.602    43.489    24.859 1.000     37.178 .   167    THR A    CA   .  1
ATOM        2622 H  HA   . THR AA   1   167          HA   . THR AA   167    42.449    43.624    23.901 1.000     37.178 .   167    THR A    HA   c  1
ATOM        2623 C  CB   . THR AA   1   167          CB   . THR AA   167    43.968    44.140    25.133 1.000     38.570 .   167    THR A    CB   .  1
ATOM        2624 H  HB   . THR AA   1   167          HB   . THR AA   167    44.181    44.042    26.074 1.000     38.570 .   167    THR A    HB   c  1
ATOM        2625 O  OG1  . THR AA   1   167          OG1  . THR AA   167    43.902    45.516    24.758 1.000     39.194 .   167    THR A    OG1  .  1
ATOM        2626 H  HG1  . THR AA   1   167          HG1  . THR AA   167    44.624    45.880    24.898 0.000     39.194 .   167    THR A    HG1  c  1
ATOM        2627 C  CG2  . THR AA   1   167          CG2  . THR AA   167    45.093    43.461    24.333 1.000     38.784 .   167    THR A    CG2  .  1
ATOM        2628 H  HG21 . THR AA   1   167          HG21 . THR AA   167    45.153    42.534    24.573 1.000     38.784 .   167    THR A    HG21 c  1
ATOM        2629 H  HG22 . THR AA   1   167          HG22 . THR AA   167    45.933    43.885    24.523 1.000     38.784 .   167    THR A    HG22 c  1
ATOM        2630 H  HG23 . THR AA   1   167          HG23 . THR AA   167    44.914    43.530    23.392 1.000     38.784 .   167    THR A    HG23 c  1
ATOM        2631 C  C    . THR AA   1   167          C    . THR AA   167    42.665    42.001    25.144 1.000     38.223 .   167    THR A    C    .  1
ATOM        2632 O  O    . THR AA   1   167          O    . THR AA   167    42.765    41.192    24.220 1.000     37.189 .   167    THR A    O    .  1
ATOM        2633 H  H    . THR AA   1   167          H    . THR AA   167    41.689    44.898    26.264 1.000     35.802 .   167    THR A    H    c  1
ATOM        2634 N  N    . ARG AA   1   168          N    . ARG AA   168    42.572    41.638    26.421 1.000     40.544 .   168    ARG A    N    .  1
ATOM        2635 C  CA   . ARG AA   1   168          CA   . ARG AA   168    42.568    40.226    26.822 1.000     42.963 .   168    ARG A    CA   .  1
ATOM        2636 H  HA   . ARG AA   1   168          HA   . ARG AA   168    43.373    39.780    26.486 1.000     42.963 .   168    ARG A    HA   c  1
ATOM        2637 C  CB   . ARG AA   1   168          CB   . ARG AA   168    42.661    40.084    28.355 1.000     48.158 .   168    ARG A    CB   .  1
ATOM        2638 H  HB3  . ARG AA   1   168          HB3  . ARG AA   168    42.588    39.146    28.590 1.000     48.158 .   168    ARG A    HB3  c  1
ATOM        2639 H  HB2  . ARG AA   1   168          HB2  . ARG AA   168    41.922    40.564    28.762 1.000     48.158 .   168    ARG A    HB2  c  1
ATOM        2640 C  CG   . ARG AA   1   168          CG   . ARG AA   168    43.968    40.628    28.933 1.000     56.812 .   168    ARG A    CG   .  1
ATOM        2641 H  HG3  . ARG AA   1   168          HG3  . ARG AA   168    43.938    40.561    29.900 1.000     56.812 .   168    ARG A    HG3  c  1
ATOM        2642 H  HG2  . ARG AA   1   168          HG2  . ARG AA   168    44.084    41.547    28.643 1.000     56.812 .   168    ARG A    HG2  c  1
ATOM        2643 C  CD   . ARG AA   1   168          CD   . ARG AA   168    45.196    39.844    28.461 1.000     62.718 .   168    ARG A    CD   .  1
ATOM        2644 H  HD3  . ARG AA   1   168          HD3  . ARG AA   168    45.996    40.278    28.796 1.000     62.718 .   168    ARG A    HD3  c  1
ATOM        2645 H  HD2  . ARG AA   1   168          HD2  . ARG AA   168    45.199    39.816    27.492 1.000     62.718 .   168    ARG A    HD2  c  1
ATOM        2646 N  NE   . ARG AA   1   168          NE   . ARG AA   168    45.172    38.466    28.964 1.000     67.774 .   168    ARG A    NE   .  1
ATOM        2647 H  HE   . ARG AA   1   168          HE   . ARG AA   168    44.650    38.283    29.761 1.000     67.774 .   168    ARG A    HE   c  1
ATOM        2648 C  CZ   . ARG AA   1   168          CZ   . ARG AA   168    45.812    37.433    28.415 1.000     72.406 .   168    ARG A    CZ   .  1
ATOM        2649 N  NH1  . ARG AA   1   168          NH1  . ARG AA   168    46.548    37.590    27.312 1.000     76.185 .   168    ARG A    NH1  .  1
ATOM        2650 H  HH11 . ARG AA   1   168          HH11 . ARG AA   168    46.614    38.366    26.946 1.000     76.185 .   168    ARG A    HH11 c  1
ATOM        2651 H  HH12 . ARG AA   1   168          HH12 . ARG AA   168    46.956    36.916    26.968 1.000     76.185 .   168    ARG A    HH12 c  1
ATOM        2652 N  NH2  . ARG AA   1   168          NH2  . ARG AA   168    45.702    36.227    28.969 1.000     71.643 .   168    ARG A    NH2  .  1
ATOM        2653 H  HH21 . ARG AA   1   168          HH21 . ARG AA   168    45.222    36.120    29.674 1.000     71.643 .   168    ARG A    HH21 c  1
ATOM        2654 H  HH22 . ARG AA   1   168          HH22 . ARG AA   168    46.111    35.555    28.621 1.000     71.643 .   168    ARG A    HH22 c  1
ATOM        2655 C  C    . ARG AA   1   168          C    . ARG AA   168    41.346    39.479    26.295 1.000     37.897 .   168    ARG A    C    .  1
ATOM        2656 O  O    . ARG AA   1   168          O    . ARG AA   168    41.465    38.347    25.854 1.000     35.775 .   168    ARG A    O    .  1
ATOM        2657 H  H    . ARG AA   1   168          H    . ARG AA   168    42.506    42.413    27.065 1.000     40.544 .   168    ARG A    H    c  1
ATOM        2658 N  N    . VAL AA   1   169          N    . VAL AA   169    40.176    40.105    26.351 1.000     35.849 .   169    VAL A    N    .  1
ATOM        2659 C  CA   . VAL AA   1   169          CA   . VAL AA   169    38.987    39.506    25.750 1.000     34.451 .   169    VAL A    CA   .  1
ATOM        2660 H  HA   . VAL AA   1   169          HA   . VAL AA   169    38.762    38.672    26.213 1.000     34.451 .   169    VAL A    HA   c  1
ATOM        2661 C  CB   . VAL AA   1   169          CB   . VAL AA   169    37.737    40.399    25.904 1.000     34.167 .   169    VAL A    CB   .  1
ATOM        2662 H  HB   . VAL AA   1   169          HB   . VAL AA   169    37.933    41.288    25.540 1.000     34.167 .   169    VAL A    HB   c  1
ATOM        2663 C  CG1  . VAL AA   1   169          CG1  . VAL AA   169    36.577    39.819    25.132 1.000     33.267 .   169    VAL A    CG1  .  1
ATOM        2664 H  HG11 . VAL AA   1   169          HG11 . VAL AA   169    36.815    39.767    24.203 1.000     33.267 .   169    VAL A    HG11 c  1
ATOM        2665 H  HG12 . VAL AA   1   169          HG12 . VAL AA   169    35.813    40.390    25.241 1.000     33.267 .   169    VAL A    HG12 c  1
ATOM        2666 H  HG13 . VAL AA   1   169          HG13 . VAL AA   169    36.383    38.942    25.471 1.000     33.267 .   169    VAL A    HG13 c  1
ATOM        2667 C  CG2  . VAL AA   1   169          CG2  . VAL AA   169    37.357    40.577    27.388 1.000     36.452 .   169    VAL A    CG2  .  1
ATOM        2668 H  HG21 . VAL AA   1   169          HG21 . VAL AA   169    37.170    39.716    27.768 1.000     36.452 .   169    VAL A    HG21 c  1
ATOM        2669 H  HG22 . VAL AA   1   169          HG22 . VAL AA   169    36.578    41.135    27.447 1.000     36.452 .   169    VAL A    HG22 c  1
ATOM        2670 H  HG23 . VAL AA   1   169          HG23 . VAL AA   169    38.091    40.988    27.851 1.000     36.452 .   169    VAL A    HG23 c  1
ATOM        2671 C  C    . VAL AA   1   169          C    . VAL AA   169    39.236    39.220    24.270 1.000     33.307 .   169    VAL A    C    .  1
ATOM        2672 O  O    . VAL AA   1   169          O    . VAL AA   169    38.919    38.135    23.774 1.000     32.317 .   169    VAL A    O    .  1
ATOM        2673 H  H    . VAL AA   1   169          H    . VAL AA   169    40.186    40.995    26.828 1.000     35.849 .   169    VAL A    H    c  1
ATOM        2674 N  N    . LEU AA   1   170          N    . LEU AA   170    39.785    40.196    23.561 1.000     33.265 .   170    LEU A    N    .  1
ATOM        2675 C  CA   . LEU AA   1   170          CA   . LEU AA   170    40.044    40.035    22.119 1.000     33.172 .   170    LEU A    CA   .  1
ATOM        2676 H  HA   . LEU AA   1   170          HA   . LEU AA   170    39.223    39.759    21.660 1.000     33.172 .   170    LEU A    HA   c  1
ATOM        2677 C  CB   . LEU AA   1   170          CB   . LEU AA   170    40.438    41.379    21.488 1.000     32.654 .   170    LEU A    CB   .  1
ATOM        2678 H  HB3  . LEU AA   1   170          HB3  . LEU AA   170    40.634    41.242    20.548 1.000     32.654 .   170    LEU A    HB3  c  1
ATOM        2679 H  HB2  . LEU AA   1   170          HB2  . LEU AA   170    41.264    41.688    21.892 1.000     32.654 .   170    LEU A    HB2  c  1
ATOM        2680 C  CG   . LEU AA   1   170          CG   . LEU AA   170    39.389    42.467    21.619 1.000     33.128 .   170    LEU A    CG   .  1
ATOM        2681 H  HG   . LEU AA   1   170          HG   . LEU AA   170    39.237    42.647    22.560 1.000     33.128 .   170    LEU A    HG   c  1
ATOM        2682 C  CD1  . LEU AA   1   170          CD1  . LEU AA   170    39.846    43.771    21.004 1.000     34.759 .   170    LEU A    CD1  .  1
ATOM        2683 H  HD11 . LEU AA   1   170          HD11 . LEU AA   170    40.644    44.065    21.450 1.000     34.759 .   170    LEU A    HD11 c  1
ATOM        2684 H  HD12 . LEU AA   1   170          HD12 . LEU AA   170    39.153    44.427    21.112 1.000     34.759 .   170    LEU A    HD12 c  1
ATOM        2685 H  HD13 . LEU AA   1   170          HD13 . LEU AA   170    40.024    43.632    20.071 1.000     34.759 .   170    LEU A    HD13 c  1
ATOM        2686 C  CD2  . LEU AA   1   170          CD2  . LEU AA   170    38.064    42.028    21.008 1.000     32.325 .   170    LEU A    CD2  .  1
ATOM        2687 H  HD21 . LEU AA   1   170          HD21 . LEU AA   170    38.198    41.837    20.077 1.000     32.325 .   170    LEU A    HD21 c  1
ATOM        2688 H  HD22 . LEU AA   1   170          HD22 . LEU AA   170    37.425    42.737    21.106 1.000     32.325 .   170    LEU A    HD22 c  1
ATOM        2689 H  HD23 . LEU AA   1   170          HD23 . LEU AA   170    37.755    41.242    21.464 1.000     32.325 .   170    LEU A    HD23 c  1
ATOM        2690 C  C    . LEU AA   1   170          C    . LEU AA   170    41.133    38.989    21.858 1.000     34.094 .   170    LEU A    C    .  1
ATOM        2691 O  O    . LEU AA   1   170          O    . LEU AA   170    41.013    38.177    20.950 1.000     32.780 .   170    LEU A    O    .  1
ATOM        2692 H  H    . LEU AA   1   170          H    . LEU AA   170    40.000    41.030    24.088 1.000     33.265 .   170    LEU A    H    c  1
ATOM        2693 N  N    . LEU AA   1   171          N    . LEU AA   171    42.200    39.011    22.650 1.000     37.907 .   171    LEU A    N    .  1
ATOM        2694 C  CA   . LEU AA   1   171          CA   . LEU AA   171    43.312    38.077    22.429 1.000     40.679 .   171    LEU A    CA   .  1
ATOM        2695 H  HA   . LEU AA   1   171          HA   . LEU AA   171    43.608    38.123    21.496 1.000     40.679 .   171    LEU A    HA   c  1
ATOM        2696 C  CB   . LEU AA   1   171          CB   . LEU AA   171    44.535    38.473    23.265 1.000     43.811 .   171    LEU A    CB   .  1
ATOM        2697 H  HB3  . LEU AA   1   171          HB3  . LEU AA   171    45.122    37.706    23.349 1.000     43.811 .   171    LEU A    HB3  c  1
ATOM        2698 H  HB2  . LEU AA   1   171          HB2  . LEU AA   171    44.246    38.689    24.166 1.000     43.811 .   171    LEU A    HB2  c  1
ATOM        2699 C  CG   . LEU AA   1   171          CG   . LEU AA   171    45.406    39.643    22.792 1.000     44.924 .   171    LEU A    CG   .  1
ATOM        2700 H  HG   . LEU AA   1   171          HG   . LEU AA   171    44.858    40.442    22.736 1.000     44.924 .   171    LEU A    HG   c  1
ATOM        2701 C  CD1  . LEU AA   1   171          CD1  . LEU AA   171    46.529    39.901    23.791 1.000     47.356 .   171    LEU A    CD1  .  1
ATOM        2702 H  HD11 . LEU AA   1   171          HD11 . LEU AA   171    46.145    40.116    24.644 1.000     47.356 .   171    LEU A    HD11 c  1
ATOM        2703 H  HD12 . LEU AA   1   171          HD12 . LEU AA   171    47.062    40.636    23.479 1.000     47.356 .   171    LEU A    HD12 c  1
ATOM        2704 H  HD13 . LEU AA   1   171          HD13 . LEU AA   171    47.070    39.111    23.864 1.000     47.356 .   171    LEU A    HD13 c  1
ATOM        2705 C  CD2  . LEU AA   1   171          CD2  . LEU AA   171    45.978    39.368    21.408 1.000     45.721 .   171    LEU A    CD2  .  1
ATOM        2706 H  HD21 . LEU AA   1   171          HD21 . LEU AA   171    46.516    38.574    21.444 1.000     45.721 .   171    LEU A    HD21 c  1
ATOM        2707 H  HD22 . LEU AA   1   171          HD22 . LEU AA   171    46.518    40.115    21.139 1.000     45.721 .   171    LEU A    HD22 c  1
ATOM        2708 H  HD23 . LEU AA   1   171          HD23 . LEU AA   171    45.254    39.247    20.789 1.000     45.721 .   171    LEU A    HD23 c  1
ATOM        2709 C  C    . LEU AA   1   171          C    . LEU AA   171    42.916    36.627    22.747 1.000     42.555 .   171    LEU A    C    .  1
ATOM        2710 O  O    . LEU AA   1   171          O    . LEU AA   171    43.401    35.702    22.097 1.000     45.624 .   171    LEU A    O    .  1
ATOM        2711 H  H    . LEU AA   1   171          H    . LEU AA   171    42.175    39.701    23.387 1.000     37.907 .   171    LEU A    H    c  1
ATOM        2712 N  N    . ARG AA   1   172          N    . ARG AA   172    42.032    36.432    23.731 1.000     42.389 .   172    ARG A    N    .  1
ATOM        2713 C  CA   . ARG AA   1   172          CA   . ARG AA   172    41.698    35.095    24.223 1.000     43.805 .   172    ARG A    CA   .  1
ATOM        2714 H  HA   . ARG AA   1   172          HA   . ARG AA   172    42.421    34.469    24.009 1.000     43.805 .   172    ARG A    HA   c  1
ATOM        2715 C  CB   . ARG AA   1   172          CB   . ARG AA   172    41.594    35.092    25.750 1.000     49.122 .   172    ARG A    CB   .  1
ATOM        2716 H  HB3  . ARG AA   1   172          HB3  . ARG AA   172    41.323    34.209    26.046 1.000     49.122 .   172    ARG A    HB3  c  1
ATOM        2717 H  HB2  . ARG AA   1   172          HB2  . ARG AA   172    40.917    35.732    26.022 1.000     49.122 .   172    ARG A    HB2  c  1
ATOM        2718 C  CG   . ARG AA   1   172          CG   . ARG AA   172    42.874    35.445    26.511 1.000     54.678 .   172    ARG A    CG   .  1
ATOM        2719 H  HG3  . ARG AA   1   172          HG3  . ARG AA   172    42.705    35.372    27.464 1.000     54.678 .   172    ARG A    HG3  c  1
ATOM        2720 H  HG2  . ARG AA   1   172          HG2  . ARG AA   172    43.150    36.342    26.266 1.000     54.678 .   172    ARG A    HG2  c  1
ATOM        2721 C  CD   . ARG AA   1   172          CD   . ARG AA   172    44.049    34.527    26.204 1.000     60.892 .   172    ARG A    CD   .  1
ATOM        2722 H  HD3  . ARG AA   1   172          HD3  . ARG AA   172    44.742    34.669    26.867 1.000     60.892 .   172    ARG A    HD3  c  1
ATOM        2723 H  HD2  . ARG AA   1   172          HD2  . ARG AA   172    44.378    34.723    25.313 1.000     60.892 .   172    ARG A    HD2  c  1
ATOM        2724 N  NE   . ARG AA   1   172          NE   . ARG AA   172    43.685    33.104    26.240 1.000     67.527 .   172    ARG A    NE   .  1
ATOM        2725 H  HE   . ARG AA   1   172          HE   . ARG AA   172    42.797    32.870    26.554 1.000     67.527 .   172    ARG A    HE   c  1
ATOM        2726 C  CZ   . ARG AA   1   172          CZ   . ARG AA   172    44.491    32.103    25.870 1.000     71.306 .   172    ARG A    CZ   .  1
ATOM        2727 N  NH1  . ARG AA   1   172          NH1  . ARG AA   172    45.725    32.343    25.441 1.000     73.175 .   172    ARG A    NH1  .  1
ATOM        2728 H  HH11 . ARG AA   1   172          HH11 . ARG AA   172    46.016    33.151    25.398 1.000     73.175 .   172    ARG A    HH11 c  1
ATOM        2729 H  HH12 . ARG AA   1   172          HH12 . ARG AA   172    46.233    31.690    25.206 1.000     73.175 .   172    ARG A    HH12 c  1
ATOM        2730 N  NH2  . ARG AA   1   172          NH2  . ARG AA   172    44.062    30.850    25.931 1.000     72.498 .   172    ARG A    NH2  .  1
ATOM        2731 H  HH21 . ARG AA   1   172          HH21 . ARG AA   172    43.266    30.681    26.209 1.000     72.498 .   172    ARG A    HH21 c  1
ATOM        2732 H  HH22 . ARG AA   1   172          HH22 . ARG AA   172    44.580    30.206    25.693 1.000     72.498 .   172    ARG A    HH22 c  1
ATOM        2733 C  C    . ARG AA   1   172          C    . ARG AA   172    40.403    34.498    23.651 1.000     40.734 .   172    ARG A    C    .  1
ATOM        2734 O  O    . ARG AA   1   172          O    . ARG AA   172    40.360    33.303    23.400 1.000     42.242 .   172    ARG A    O    .  1
ATOM        2735 H  H    . ARG AA   1   172          H    . ARG AA   172    41.630    37.287    24.089 1.000     42.389 .   172    ARG A    H    c  1
ATOM        2736 N  N    . ASP AA   1   173          N    . ASP AA   173    39.358    35.302    23.435 1.000     37.099 .   173    ASP A    N    .  1
ATOM        2737 C  CA   . ASP AA   1   173          CA   . ASP AA   173    38.037    34.764    23.047 1.000     34.328 .   173    ASP A    CA   .  1
ATOM        2738 H  HA   . ASP AA   1   173          HA   . ASP AA   173    38.020    33.793    23.177 1.000     34.328 .   173    ASP A    HA   c  1
ATOM        2739 C  CB   . ASP AA   1   173          CB   . ASP AA   173    36.969    35.288    24.008 1.000     34.059 .   173    ASP A    CB   .  1
ATOM        2740 H  HB3  . ASP AA   1   173          HB3  . ASP AA   173    36.093    35.048    23.668 1.000     34.059 .   173    ASP A    HB3  c  1
ATOM        2741 H  HB2  . ASP AA   1   173          HB2  . ASP AA   173    37.051    36.252    24.075 1.000     34.059 .   173    ASP A    HB2  c  1
ATOM        2742 C  CG   . ASP AA   1   173          CG   . ASP AA   173    37.107    34.698    25.426 1.000     37.354 .   173    ASP A    CG   .  1
ATOM        2743 O  OD1  . ASP AA   1   173          OD1  . ASP AA   173    37.903    33.738    25.635 1.000     38.510 .   173    ASP A    OD1  .  1
ATOM        2744 O  OD2  . ASP AA   1   173          OD2  . ASP AA   173    36.408    35.195    26.332 1.000     37.194 .   173    ASP A    OD2  .  1
ATOM        2745 C  C    . ASP AA   1   173          C    . ASP AA   173    37.601    35.015    21.591 1.000     32.464 .   173    ASP A    C    .  1
ATOM        2746 O  O    . ASP AA   1   173          O    . ASP AA   173    36.494    34.622    21.201 1.000     30.225 .   173    ASP A    O    .  1
ATOM        2747 H  H    . ASP AA   1   173          H    . ASP AA   173    39.558    36.284    23.560 1.000     37.099 .   173    ASP A    H    c  1
ATOM        2748 N  N    . THR AA   1   174          N    . THR AA   174    38.462    35.648    20.789 1.000     32.972 .   174    THR A    N    .  1
ATOM        2749 C  CA   . THR AA   1   174          CA   . THR AA   174    38.148    35.901    19.371 1.000     30.375 .   174    THR A    CA   .  1
ATOM        2750 H  HA   . THR AA   1   174          HA   . THR AA   174    37.333    36.440    19.299 1.000     30.375 .   174    THR A    HA   c  1
ATOM        2751 C  CB   . THR AA   1   174          CB   . THR AA   174    39.226    36.770    18.681 1.000     31.220 .   174    THR A    CB   .  1
ATOM        2752 H  HB   . THR AA   1   174          HB   . THR AA   174    40.099    36.378    18.842 1.000     31.220 .   174    THR A    HB   c  1
ATOM        2753 O  OG1  . THR AA   1   174          OG1  . THR AA   174    39.131    38.094    19.187 1.000     30.822 .   174    THR A    OG1  .  1
ATOM        2754 H  HG1  . THR AA   1   174          HG1  . THR AA   174    39.696    38.571    18.832 0.000     30.822 .   174    THR A    HG1  c  1
ATOM        2755 C  CG2  . THR AA   1   174          CG2  . THR AA   174    39.040    36.839    17.167 1.000     31.254 .   174    THR A    CG2  .  1
ATOM        2756 H  HG21 . THR AA   1   174          HG21 . THR AA   174    39.092    35.958    16.789 1.000     31.254 .   174    THR A    HG21 c  1
ATOM        2757 H  HG22 . THR AA   1   174          HG22 . THR AA   174    39.727    37.385    16.776 1.000     31.254 .   174    THR A    HG22 c  1
ATOM        2758 H  HG23 . THR AA   1   174          HG23 . THR AA   174    38.183    37.218    16.959 1.000     31.254 .   174    THR A    HG23 c  1
ATOM        2759 C  C    . THR AA   1   174          C    . THR AA   174    37.965    34.567    18.685 1.000     29.432 .   174    THR A    C    .  1
ATOM        2760 O  O    . THR AA   1   174          O    . THR AA   174    38.861    33.733    18.658 1.000     29.177 .   174    THR A    O    .  1
ATOM        2761 H  H    . THR AA   1   174          H    . THR AA   174    39.322    35.926    21.240 1.000     32.972 .   174    THR A    H    c  1
HETATM      2762 N  N    . MSE AA   1   175          N    . MSE AA   175    36.771    34.359    18.150 1.000     29.238 .   175    MSE A    N    .  1
HETATM      2763 C  CA   . MSE AA   1   175          CA   . MSE AA   175    36.452    33.131    17.430 1.000     32.064 .   175    MSE A    CA   .  1
HETATM      2764 H  HA   . MSE AA   1   175          HA   . MSE AA   175    37.311    32.446    17.475 1.000     32.064 .   175    MSE A    HA   c  1
HETATM      2765 C  CB   . MSE AA   1   175          CB   . MSE AA   175    35.234    32.497    18.089 1.000     33.696 .   175    MSE A    CB   .  1
HETATM      2766 H  HB2  . MSE AA   1   175          HB2  . MSE AA   175    34.339    32.748    17.517 1.000     33.696 .   175    MSE A    HB2  c  1
HETATM      2767 H  HB3  . MSE AA   1   175          HB3  . MSE AA   175    35.114    32.901    19.096 1.000     33.696 .   175    MSE A    HB3  c  1
HETATM      2768 C  CG   . MSE AA   1   175          CG   . MSE AA   175    35.329    30.985    18.189 1.000     42.731 .   175    MSE A    CG   .  1
HETATM      2769 H  HG2  . MSE AA   1   175          HG2  . MSE AA   175    36.240    30.712    18.727 1.000     42.731 .   175    MSE A    HG2  c  1
HETATM      2770 H  HG3  . MSE AA   1   175          HG3  . MSE AA   175    35.358    30.555    17.186 1.000     42.731 .   175    MSE A    HG3  c  1
HETATM      2771 SE SE   . MSE AA   1   175          SE   . MSE AA   175    33.700    30.401    19.181 1.000     50.235 .   175    MSE A    SE   .  1
HETATM      2772 C  CE   . MSE AA   1   175          CE   . MSE AA   175    32.457    30.597    17.661 1.000     46.911 .   175    MSE A    CE   .  1
HETATM      2773 H  HE3  . MSE AA   1   175          HE3  . MSE AA   175    32.765    29.965    16.869 1.000     46.911 .   175    MSE A    HE3  c  1
HETATM      2774 H  HE2  . MSE AA   1   175          HE2  . MSE AA   175    32.460    31.603    17.330 1.000     46.911 .   175    MSE A    HE2  c  1
HETATM      2775 H  HE1  . MSE AA   1   175          HE1  . MSE AA   175    31.480    30.328    17.967 1.000     46.911 .   175    MSE A    HE1  c  1
HETATM      2776 C  C    . MSE AA   1   175          C    . MSE AA   175    36.151    33.390    15.964 1.000     28.182 .   175    MSE A    C    .  1
HETATM      2777 O  O    . MSE AA   1   175          O    . MSE AA   175    36.150    32.474    15.176 1.000     27.387 .   175    MSE A    O    .  1
HETATM      2778 H  H    . MSE AA   1   175          H    . MSE AA   175    36.123    35.121    18.290 1.000     29.238 .   175    MSE A    H    c  1
ATOM        2779 N  N    . VAL AA   1   176          N    . VAL AA   176    35.870    34.633    15.612 1.000     27.948 .   176    VAL A    N    .  1
ATOM        2780 C  CA   . VAL AA   1   176          CA   . VAL AA   176    35.644    35.019    14.230 1.000     27.035 .   176    VAL A    CA   .  1
ATOM        2781 H  HA   . VAL AA   1   176          HA   . VAL AA   176    35.950    34.308    13.629 1.000     27.035 .   176    VAL A    HA   c  1
ATOM        2782 C  CB   . VAL AA   1   176          CB   . VAL AA   176    34.140    35.294    13.918 1.000     27.843 .   176    VAL A    CB   .  1
ATOM        2783 H  HB   . VAL AA   1   176          HB   . VAL AA   176    33.883    36.151    14.318 1.000     27.843 .   176    VAL A    HB   c  1
ATOM        2784 C  CG1  . VAL AA   1   176          CG1  . VAL AA   176    33.921    35.379    12.423 1.000     27.548 .   176    VAL A    CG1  .  1
ATOM        2785 H  HG11 . VAL AA   1   176          HG11 . VAL AA   176    34.454    36.095    12.069 1.000     27.548 .   176    VAL A    HG11 c  1
ATOM        2786 H  HG12 . VAL AA   1   176          HG12 . VAL AA   176    32.992    35.550    12.253 1.000     27.548 .   176    VAL A    HG12 c  1
ATOM        2787 H  HG13 . VAL AA   1   176          HG13 . VAL AA   176    34.182    34.547    12.021 1.000     27.548 .   176    VAL A    HG13 c  1
ATOM        2788 C  CG2  . VAL AA   1   176          CG2  . VAL AA   176    33.220    34.244    14.501 1.000     30.114 .   176    VAL A    CG2  .  1
ATOM        2789 H  HG21 . VAL AA   1   176          HG21 . VAL AA   176    33.448    33.388    14.131 1.000     30.114 .   176    VAL A    HG21 c  1
ATOM        2790 H  HG22 . VAL AA   1   176          HG22 . VAL AA   176    32.313    34.464    14.277 1.000     30.114 .   176    VAL A    HG22 c  1
ATOM        2791 H  HG23 . VAL AA   1   176          HG23 . VAL AA   176    33.328    34.229    15.455 1.000     30.114 .   176    VAL A    HG23 c  1
ATOM        2792 C  C    . VAL AA   1   176          C    . VAL AA   176    36.417    36.316    13.970 1.000     25.806 .   176    VAL A    C    .  1
ATOM        2793 O  O    . VAL AA   1   176          O    . VAL AA   176    36.440    37.219    14.803 1.000     25.148 .   176    VAL A    O    .  1
ATOM        2794 H  H    . VAL AA   1   176          H    . VAL AA   176    35.831    35.270    16.395 1.000     27.948 .   176    VAL A    H    c  1
ATOM        2795 N  N    . ILE AA   1   177          N    . ILE AA   177    37.000    36.421    12.785 1.000     25.745 .   177    ILE A    N    .  1
ATOM        2796 C  CA   . ILE AA   1   177          CA   . ILE AA   177    37.601    37.661    12.313 1.000     25.558 .   177    ILE A    CA   .  1
ATOM        2797 H  HA   . ILE AA   1   177          HA   . ILE AA   177    37.466    38.372    12.974 1.000     25.558 .   177    ILE A    HA   c  1
ATOM        2798 C  CB   . ILE AA   1   177          CB   . ILE AA   177    39.120    37.515    12.145 1.000     28.064 .   177    ILE A    CB   .  1
ATOM        2799 H  HB   . ILE AA   1   177          HB   . ILE AA   177    39.301    36.794    11.522 1.000     28.064 .   177    ILE A    HB   c  1
ATOM        2800 C  CG1  . ILE AA   1   177          CG1  . ILE AA   177    39.758    37.141    13.483 1.000     29.438 .   177    ILE A    CG1  .  1
ATOM        2801 H  HG13 . ILE AA   1   177          HG13 . ILE AA   177    39.198    36.487    13.928 1.000     29.438 .   177    ILE A    HG13 c  1
ATOM        2802 H  HG12 . ILE AA   1   177          HG12 . ILE AA   177    39.817    37.935    14.038 1.000     29.438 .   177    ILE A    HG12 c  1
ATOM        2803 C  CD1  . ILE AA   1   177          CD1  . ILE AA   177    41.153    36.555    13.343 1.000     33.299 .   177    ILE A    CD1  .  1
ATOM        2804 H  HD11 . ILE AA   1   177          HD11 . ILE AA   177    41.105    35.758    12.810 1.000     33.299 .   177    ILE A    HD11 c  1
ATOM        2805 H  HD12 . ILE AA   1   177          HD12 . ILE AA   177    41.492    36.343    14.216 1.000     33.299 .   177    ILE A    HD12 c  1
ATOM        2806 H  HD13 . ILE AA   1   177          HD13 . ILE AA   177    41.722    37.201    12.918 1.000     33.299 .   177    ILE A    HD13 c  1
ATOM        2807 C  CG2  . ILE AA   1   177          CG2  . ILE AA   177    39.715    38.808    11.600 1.000     27.756 .   177    ILE A    CG2  .  1
ATOM        2808 H  HG21 . ILE AA   1   177          HG21 . ILE AA   177    39.318    39.000    10.747 1.000     27.756 .   177    ILE A    HG21 c  1
ATOM        2809 H  HG22 . ILE AA   1   177          HG22 . ILE AA   177    40.664    38.698    11.501 1.000     27.756 .   177    ILE A    HG22 c  1
ATOM        2810 H  HG23 . ILE AA   1   177          HG23 . ILE AA   177    39.530    39.521    12.216 1.000     27.756 .   177    ILE A    HG23 c  1
ATOM        2811 C  C    . ILE AA   1   177          C    . ILE AA   177    36.960    38.051    10.983 1.000     25.393 .   177    ILE A    C    .  1
ATOM        2812 O  O    . ILE AA   1   177          O    . ILE AA   177    36.906    37.255    10.050 1.000     26.429 .   177    ILE A    O    .  1
ATOM        2813 H  H    . ILE AA   1   177          H    . ILE AA   177    36.981    35.561    12.256 1.000     25.745 .   177    ILE A    H    c  1
ATOM        2814 N  N    . GLY AA   1   178          N    . GLY AA   178    36.439    39.277    10.924 1.000     25.071 .   178    GLY A    N    .  1
ATOM        2815 C  CA   . GLY AA   1   178          CA   . GLY AA   178    35.781    39.824     9.742 1.000     24.348 .   178    GLY A    CA   .  1
ATOM        2816 H  HA3  . GLY AA   1   178          HA3  . GLY AA   178    34.961    40.275     9.998 1.000     24.348 .   178    GLY A    HA3  c  1
ATOM        2817 H  HA2  . GLY AA   1   178          HA2  . GLY AA   178    35.520    39.106     9.146 1.000     24.348 .   178    GLY A    HA2  c  1
ATOM        2818 C  C    . GLY AA   1   178          C    . GLY AA   178    36.681    40.797     8.997 1.000     24.208 .   178    GLY A    C    .  1
ATOM        2819 O  O    . GLY AA   1   178          O    . GLY AA   178    37.403    41.577     9.609 1.000     24.216 .   178    GLY A    O    .  1
ATOM        2820 H  H    . GLY AA   1   178          H    . GLY AA   178    36.555    39.777    11.794 1.000     25.071 .   178    GLY A    H    c  1
ATOM        2821 N  N    . PHE AA   1   179          N    . PHE AA   179    36.653    40.712     7.671 1.000     22.824 .   179    PHE A    N    .  1
ATOM        2822 C  CA   . PHE AA   1   179          CA   . PHE AA   179    37.335    41.673     6.816 1.000     23.661 .   179    PHE A    CA   .  1
ATOM        2823 H  HA   . PHE AA   1   179          HA   . PHE AA   179    37.719    42.393     7.360 1.000     23.661 .   179    PHE A    HA   c  1
ATOM        2824 C  CB   . PHE AA   1   179          CB   . PHE AA   179    38.438    40.973     6.020 1.000     23.742 .   179    PHE A    CB   .  1
ATOM        2825 H  HB3  . PHE AA   1   179          HB3  . PHE AA   179    38.824    41.605     5.393 1.000     23.742 .   179    PHE A    HB3  c  1
ATOM        2826 H  HB2  . PHE AA   1   179          HB2  . PHE AA   179    38.050    40.235     5.525 1.000     23.742 .   179    PHE A    HB2  c  1
ATOM        2827 C  CG   . PHE AA   1   179          CG   . PHE AA   179    39.536    40.435     6.873 1.000     25.045 .   179    PHE A    CG   .  1
ATOM        2828 C  CD1  . PHE AA   1   179          CD1  . PHE AA   179    39.461    39.140     7.382 1.000     25.345 .   179    PHE A    CD1  .  1
ATOM        2829 H  HD1  . PHE AA   1   179          HD1  . PHE AA   179    38.711    38.619     7.205 1.000     25.345 .   179    PHE A    HD1  c  1
ATOM        2830 C  CE1  . PHE AA   1   179          CE1  . PHE AA   179    40.485    38.630     8.141 1.000     25.629 .   179    PHE A    CE1  .  1
ATOM        2831 H  HE1  . PHE AA   1   179          HE1  . PHE AA   179    40.432    37.762     8.471 1.000     25.629 .   179    PHE A    HE1  c  1
ATOM        2832 C  CZ   . PHE AA   1   179          CZ   . PHE AA   179    41.603    39.404     8.420 1.000     27.430 .   179    PHE A    CZ   .  1
ATOM        2833 H  HZ   . PHE AA   1   179          HZ   . PHE AA   179    42.291    39.057     8.941 1.000     27.430 .   179    PHE A    HZ   c  1
ATOM        2834 C  CE2  . PHE AA   1   179          CE2  . PHE AA   179    41.692    40.691     7.923 1.000     26.369 .   179    PHE A    CE2  .  1
ATOM        2835 H  HE2  . PHE AA   1   179          HE2  . PHE AA   179    42.446    41.206     8.099 1.000     26.369 .   179    PHE A    HE2  c  1
ATOM        2836 C  CD2  . PHE AA   1   179          CD2  . PHE AA   179    40.658    41.203     7.168 1.000     26.103 .   179    PHE A    CD2  .  1
ATOM        2837 H  HD2  . PHE AA   1   179          HD2  . PHE AA   179    40.709    42.075     6.850 1.000     26.103 .   179    PHE A    HD2  c  1
ATOM        2838 C  C    . PHE AA   1   179          C    . PHE AA   179    36.290    42.193     5.862 1.000     23.505 .   179    PHE A    C    .  1
ATOM        2839 O  O    . PHE AA   1   179          O    . PHE AA   179    35.719    41.406     5.107 1.000     23.895 .   179    PHE A    O    .  1
ATOM        2840 H  H    . PHE AA   1   179          H    . PHE AA   179    36.119    39.926     7.330 1.000     22.824 .   179    PHE A    H    c  1
ATOM        2841 N  N    . GLU AA   1   180          N    . GLU AA   180    35.996    43.489     5.929 1.000     23.653 .   180    GLU A    N    .  1
ATOM        2842 C  CA   . GLU AA   1   180          CA   . GLU AA   180    35.027    44.089     5.036 1.000     24.016 .   180    GLU A    CA   .  1
ATOM        2843 H  HA   . GLU AA   1   180          HA   . GLU AA   180    34.545    43.391     4.546 1.000     24.016 .   180    GLU A    HA   c  1
ATOM        2844 C  CB   . GLU AA   1   180          CB   . GLU AA   180    33.922    44.872     5.772 1.000     25.256 .   180    GLU A    CB   .  1
ATOM        2845 H  HB3  . GLU AA   1   180          HB3  . GLU AA   180    34.319    45.642     6.209 1.000     25.256 .   180    GLU A    HB3  c  1
ATOM        2846 H  HB2  . GLU AA   1   180          HB2  . GLU AA   180    33.528    44.301     6.449 1.000     25.256 .   180    GLU A    HB2  c  1
ATOM        2847 C  CG   . GLU AA   1   180          CG   . GLU AA   180    32.828    45.346     4.814 1.000     25.961 .   180    GLU A    CG   .  1
ATOM        2848 H  HG3  . GLU AA   1   180          HG3  . GLU AA   180    32.705    44.679     4.121 1.000     25.961 .   180    GLU A    HG3  c  1
ATOM        2849 H  HG2  . GLU AA   1   180          HG2  . GLU AA   180    33.097    46.192     4.422 1.000     25.961 .   180    GLU A    HG2  c  1
ATOM        2850 C  CD   . GLU AA   1   180          CD   . GLU AA   180    31.464    45.567     5.479 1.000     28.277 .   180    GLU A    CD   .  1
ATOM        2851 O  OE1  . GLU AA   1   180          OE1  . GLU AA   180    31.432    45.794     6.699 1.000     27.816 .   180    GLU A    OE1  .  1
ATOM        2852 O  OE2  . GLU AA   1   180          OE2  . GLU AA   180    30.426    45.460     4.787 1.000     28.072 .   180    GLU A    OE2  .  1
ATOM        2853 C  C    . GLU AA   1   180          C    . GLU AA   180    35.745    44.998     4.071 1.000     24.587 .   180    GLU A    C    .  1
ATOM        2854 O  O    . GLU AA   1   180          O    . GLU AA   180    36.464    45.888     4.480 1.000     24.985 .   180    GLU A    O    .  1
ATOM        2855 H  H    . GLU AA   1   180          H    . GLU AA   180    36.501    43.994     6.643 1.000     23.653 .   180    GLU A    H    c  1
ATOM        2856 N  N    . LEU AA   1   181          N    . LEU AA   181    35.544    44.754     2.783 1.000     24.682 .   181    LEU A    N    .  1
ATOM        2857 C  CA   . LEU AA   1   181          CA   . LEU AA   181    36.234    45.488     1.735 1.000     26.066 .   181    LEU A    CA   .  1
ATOM        2858 H  HA   . LEU AA   1   181          HA   . LEU AA   181    36.875    46.115     2.131 1.000     26.066 .   181    LEU A    HA   c  1
ATOM        2859 C  CB   . LEU AA   1   181          CB   . LEU AA   181    37.041    44.523     0.864 1.000     29.319 .   181    LEU A    CB   .  1
ATOM        2860 H  HB3  . LEU AA   1   181          HB3  . LEU AA   181    37.426    45.015     0.121 1.000     29.319 .   181    LEU A    HB3  c  1
ATOM        2861 H  HB2  . LEU AA   1   181          HB2  . LEU AA   181    36.438    43.872     0.472 1.000     29.319 .   181    LEU A    HB2  c  1
ATOM        2862 C  CG   . LEU AA   1   181          CG   . LEU AA   181    38.176    43.759     1.571 1.000     30.806 .   181    LEU A    CG   .  1
ATOM        2863 H  HG   . LEU AA   1   181          HG   . LEU AA   181    38.712    44.389     2.078 1.000     30.806 .   181    LEU A    HG   c  1
ATOM        2864 C  CD1  . LEU AA   1   181          CD1  . LEU AA   181    37.640    42.700     2.512 1.000     32.241 .   181    LEU A    CD1  .  1
ATOM        2865 H  HD11 . LEU AA   1   181          HD11 . LEU AA   181    37.095    43.123     3.180 1.000     32.241 .   181    LEU A    HD11 c  1
ATOM        2866 H  HD12 . LEU AA   1   181          HD12 . LEU AA   181    38.378    42.251     2.930 1.000     32.241 .   181    LEU A    HD12 c  1
ATOM        2867 H  HD13 . LEU AA   1   181          HD13 . LEU AA   181    37.116    42.072     2.010 1.000     32.241 .   181    LEU A    HD13 c  1
ATOM        2868 C  CD2  . LEU AA   1   181          CD2  . LEU AA   181    39.071    43.089     0.547 1.000     33.499 .   181    LEU A    CD2  .  1
ATOM        2869 H  HD21 . LEU AA   1   181          HD21 . LEU AA   181    38.548    42.473     0.030 1.000     33.499 .   181    LEU A    HD21 c  1
ATOM        2870 H  HD22 . LEU AA   1   181          HD22 . LEU AA   181    39.771    42.618     1.005 1.000     33.499 .   181    LEU A    HD22 c  1
ATOM        2871 H  HD23 . LEU AA   1   181          HD23 . LEU AA   181    39.448    43.761    -0.026 1.000     33.499 .   181    LEU A    HD23 c  1
ATOM        2872 C  C    . LEU AA   1   181          C    . LEU AA   181    35.260    46.252     0.884 1.000     25.087 .   181    LEU A    C    .  1
ATOM        2873 O  O    . LEU AA   1   181          O    . LEU AA   181    34.622    45.685     0.005 1.000     24.613 .   181    LEU A    O    .  1
ATOM        2874 H  H    . LEU AA   1   181          H    . LEU AA   181    34.873    44.018     2.615 1.000     24.682 .   181    LEU A    H    c  1
ATOM        2875 N  N    . PHE AA   1   182          N    . PHE AA   182    35.154    47.549     1.141 1.000     26.337 .   182    PHE A    N    .  1
ATOM        2876 C  CA   . PHE AA   1   182          CA   . PHE AA   182    34.234    48.393     0.423 1.000     27.866 .   182    PHE A    CA   .  1
ATOM        2877 H  HA   . PHE AA   1   182          HA   . PHE AA   182    33.378    47.931     0.307 1.000     27.866 .   182    PHE A    HA   c  1
ATOM        2878 C  CB   . PHE AA   1   182          CB   . PHE AA   182    33.915    49.640     1.222 1.000     28.940 .   182    PHE A    CB   .  1
ATOM        2879 H  HB3  . PHE AA   1   182          HB3  . PHE AA   182    33.376    50.234     0.677 1.000     28.940 .   182    PHE A    HB3  c  1
ATOM        2880 H  HB2  . PHE AA   1   182          HB2  . PHE AA   182    34.744    50.088     1.452 1.000     28.940 .   182    PHE A    HB2  c  1
ATOM        2881 C  CG   . PHE AA   1   182          CG   . PHE AA   182    33.164    49.379     2.498 1.000     30.438 .   182    PHE A    CG   .  1
ATOM        2882 C  CD1  . PHE AA   1   182          CD1  . PHE AA   182    31.779    49.278     2.495 1.000     30.285 .   182    PHE A    CD1  .  1
ATOM        2883 H  HD1  . PHE AA   1   182          HD1  . PHE AA   182    31.315    49.336     1.691 1.000     30.285 .   182    PHE A    HD1  c  1
ATOM        2884 C  CE1  . PHE AA   1   182          CE1  . PHE AA   182    31.074    49.092     3.671 1.000     30.293 .   182    PHE A    CE1  .  1
ATOM        2885 H  HE1  . PHE AA   1   182          HE1  . PHE AA   182    30.146    49.033     3.653 1.000     30.293 .   182    PHE A    HE1  c  1
ATOM        2886 C  CZ   . PHE AA   1   182          CZ   . PHE AA   182    31.745    48.993     4.873 1.000     31.493 .   182    PHE A    CZ   .  1
ATOM        2887 H  HZ   . PHE AA   1   182          HZ   . PHE AA   182    31.270    48.855     5.661 1.000     31.493 .   182    PHE A    HZ   c  1
ATOM        2888 C  CE2  . PHE AA   1   182          CE2  . PHE AA   182    33.130    49.100     4.897 1.000     31.183 .   182    PHE A    CE2  .  1
ATOM        2889 H  HE2  . PHE AA   1   182          HE2  . PHE AA   182    33.587    49.046     5.705 1.000     31.183 .   182    PHE A    HE2  c  1
ATOM        2890 C  CD2  . PHE AA   1   182          CD2  . PHE AA   182    33.831    49.287     3.714 1.000     31.077 .   182    PHE A    CD2  .  1
ATOM        2891 H  HD2  . PHE AA   1   182          HD2  . PHE AA   182    34.759    49.352     3.734 1.000     31.077 .   182    PHE A    HD2  c  1
ATOM        2892 C  C    . PHE AA   1   182          C    . PHE AA   182    34.790    48.766    -0.949 1.000     29.311 .   182    PHE A    C    .  1
ATOM        2893 O  O    . PHE AA   1   182          O    . PHE AA   182    36.014    48.871    -1.147 1.000     29.514 .   182    PHE A    O    .  1
ATOM        2894 H  H    . PHE AA   1   182          H    . PHE AA   182    35.770    47.873     1.873 1.000     26.337 .   182    PHE A    H    c  1
ATOM        2895 N  N    . PHE AA   1   183          N    . PHE AA   183    33.877    49.028    -1.876 1.000     29.480 .   183    PHE A    N    .  1
ATOM        2896 C  CA   . PHE AA   1   183          CA   . PHE AA   183    34.246    49.260    -3.269 1.000     31.185 .   183    PHE A    CA   .  1
ATOM        2897 H  HA   . PHE AA   1   183          HA   . PHE AA   183    34.945    48.628    -3.540 1.000     31.185 .   183    PHE A    HA   c  1
ATOM        2898 C  CB   . PHE AA   1   183          CB   . PHE AA   183    33.077    48.943    -4.195 1.000     32.099 .   183    PHE A    CB   .  1
ATOM        2899 H  HB3  . PHE AA   1   183          HB3  . PHE AA   183    33.336    49.140    -5.109 1.000     32.099 .   183    PHE A    HB3  c  1
ATOM        2900 H  HB2  . PHE AA   1   183          HB2  . PHE AA   183    32.322    49.502    -3.954 1.000     32.099 .   183    PHE A    HB2  c  1
ATOM        2901 C  CG   . PHE AA   1   183          CG   . PHE AA   183    32.627    47.515    -4.143 1.000     31.259 .   183    PHE A    CG   .  1
ATOM        2902 C  CD1  . PHE AA   1   183          CD1  . PHE AA   183    33.395    46.542    -3.537 1.000     32.030 .   183    PHE A    CD1  .  1
ATOM        2903 H  HD1  . PHE AA   1   183          HD1  . PHE AA   183    34.210    46.772    -3.154 1.000     32.030 .   183    PHE A    HD1  c  1
ATOM        2904 C  CE1  . PHE AA   1   183          CE1  . PHE AA   183    32.982    45.229    -3.485 1.000     31.906 .   183    PHE A    CE1  .  1
ATOM        2905 H  HE1  . PHE AA   1   183          HE1  . PHE AA   183    33.502    44.595    -3.046 1.000     31.906 .   183    PHE A    HE1  c  1
ATOM        2906 C  CZ   . PHE AA   1   183          CZ   . PHE AA   183    31.801    44.866    -4.084 1.000     32.451 .   183    PHE A    CZ   .  1
ATOM        2907 H  HZ   . PHE AA   1   183          HZ   . PHE AA   183    31.522    43.979    -4.063 1.000     32.451 .   183    PHE A    HZ   c  1
ATOM        2908 C  CE2  . PHE AA   1   183          CE2  . PHE AA   183    31.036    45.829    -4.715 1.000     32.954 .   183    PHE A    CE2  .  1
ATOM        2909 H  HE2  . PHE AA   1   183          HE2  . PHE AA   183    30.239    45.591    -5.131 1.000     32.954 .   183    PHE A    HE2  c  1
ATOM        2910 C  CD2  . PHE AA   1   183          CD2  . PHE AA   183    31.449    47.143    -4.730 1.000     32.880 .   183    PHE A    CD2  .  1
ATOM        2911 H  HD2  . PHE AA   1   183          HD2  . PHE AA   183    30.921    47.787    -5.144 1.000     32.880 .   183    PHE A    HD2  c  1
ATOM        2912 C  C    . PHE AA   1   183          C    . PHE AA   183    34.767    50.673    -3.542 1.000     32.433 .   183    PHE A    C    .  1
ATOM        2913 O  O    . PHE AA   1   183          O    . PHE AA   183    35.209    50.950    -4.636 1.000     31.780 .   183    PHE A    O    .  1
ATOM        2914 H  H    . PHE AA   1   183          H    . PHE AA   183    32.929    49.049    -1.527 1.000     29.480 .   183    PHE A    H    c  1
ATOM        2915 N  N    . ASP AA   1   184          N    . ASP AA   184    34.762    51.540    -2.535 1.000     32.267 .   184    ASP A    N    .  1
ATOM        2916 C  CA   . ASP AA   1   184          CA   . ASP AA   184    35.448    52.827    -2.623 1.000     32.828 .   184    ASP A    CA   .  1
ATOM        2917 H  HA   . ASP AA   1   184          HA   . ASP AA   184    35.510    53.110    -3.559 1.000     32.828 .   184    ASP A    HA   c  1
ATOM        2918 C  CB   . ASP AA   1   184          CB   . ASP AA   184    34.643    53.903    -1.894 1.000     34.059 .   184    ASP A    CB   .  1
ATOM        2919 H  HB3  . ASP AA   1   184          HB3  . ASP AA   184    33.750    53.938    -2.271 1.000     34.059 .   184    ASP A    HB3  c  1
ATOM        2920 H  HB2  . ASP AA   1   184          HB2  . ASP AA   184    35.088    54.758    -2.003 1.000     34.059 .   184    ASP A    HB2  c  1
ATOM        2921 C  CG   . ASP AA   1   184          CG   . ASP AA   184    34.509    53.641    -0.421 1.000     34.136 .   184    ASP A    CG   .  1
ATOM        2922 O  OD1  . ASP AA   1   184          OD1  . ASP AA   184    34.942    52.560     0.074 1.000     33.046 .   184    ASP A    OD1  .  1
ATOM        2923 O  OD2  . ASP AA   1   184          OD2  . ASP AA   184    33.927    54.514     0.268 1.000     38.776 .   184    ASP A    OD2  .  1
ATOM        2924 C  C    . ASP AA   1   184          C    . ASP AA   184    36.863    52.807    -2.049 1.000     33.143 .   184    ASP A    C    .  1
ATOM        2925 O  O    . ASP AA   1   184          O    . ASP AA   184    37.495    53.858    -1.928 1.000     36.794 .   184    ASP A    O    .  1
ATOM        2926 H  H    . ASP AA   1   184          H    . ASP AA   184    34.248    51.223    -1.725 1.000     32.267 .   184    ASP A    H    c  1
ATOM        2927 N  N    . GLY AA   1   185          N    . GLY AA   185    37.366    51.640    -1.674 1.000     31.709 .   185    GLY A    N    .  1
ATOM        2928 C  CA   . GLY AA   1   185          CA   . GLY AA   185    38.734    51.531    -1.173 1.000     32.409 .   185    GLY A    CA   .  1
ATOM        2929 H  HA3  . GLY AA   1   185          HA3  . GLY AA   185    39.264    52.278    -1.490 1.000     32.409 .   185    GLY A    HA3  c  1
ATOM        2930 H  HA2  . GLY AA   1   185          HA2  . GLY AA   185    39.155    50.732    -1.528 1.000     32.409 .   185    GLY A    HA2  c  1
ATOM        2931 C  C    . GLY AA   1   185          C    . GLY AA   185    38.840    51.486     0.355 1.000     32.614 .   185    GLY A    C    .  1
ATOM        2932 O  O    . GLY AA   1   185          O    . GLY AA   185    39.900    51.213     0.877 1.000     32.380 .   185    GLY A    O    .  1
ATOM        2933 H  H    . GLY AA   1   185          H    . GLY AA   185    36.730    50.861    -1.766 1.000     31.709 .   185    GLY A    H    c  1
ATOM        2934 N  N    . ARG AA   1   186          N    . ARG AA   186    37.745    51.701     1.080 1.000     32.614 .   186    ARG A    N    .  1
ATOM        2935 C  CA   . ARG AA   1   186          CA   . ARG AA   186    37.764    51.509     2.538 1.000     32.836 .   186    ARG A    CA   .  1
ATOM        2936 H  HA   . ARG AA   1   186          HA   . ARG AA   186    38.568    51.919     2.920 1.000     32.836 .   186    ARG A    HA   c  1
ATOM        2937 C  CB   . ARG AA   1   186          CB   . ARG AA   186    36.570    52.154     3.189 1.000     33.672 .   186    ARG A    CB   .  1
ATOM        2938 H  HB3  . ARG AA   1   186          HB3  . ARG AA   186    36.456    51.782     4.078 1.000     33.672 .   186    ARG A    HB3  c  1
ATOM        2939 H  HB2  . ARG AA   1   186          HB2  . ARG AA   186    35.779    51.953     2.665 1.000     33.672 .   186    ARG A    HB2  c  1
ATOM        2940 C  CG   . ARG AA   1   186          CG   . ARG AA   186    36.670    53.652     3.323 1.000     37.539 .   186    ARG A    CG   .  1
ATOM        2941 H  HG3  . ARG AA   1   186          HG3  . ARG AA   186    36.742    54.044     2.439 1.000     37.539 .   186    ARG A    HG3  c  1
ATOM        2942 H  HG2  . ARG AA   1   186          HG2  . ARG AA   186    37.439    53.869     3.873 1.000     37.539 .   186    ARG A    HG2  c  1
ATOM        2943 C  CD   . ARG AA   1   186          CD   . ARG AA   186    35.408    54.173     4.000 1.000     39.173 .   186    ARG A    CD   .  1
ATOM        2944 H  HD3  . ARG AA   1   186          HD3  . ARG AA   186    35.500    55.127     4.148 1.000     39.173 .   186    ARG A    HD3  c  1
ATOM        2945 H  HD2  . ARG AA   1   186          HD2  . ARG AA   186    35.283    53.703     4.840 1.000     39.173 .   186    ARG A    HD2  c  1
ATOM        2946 N  NE   . ARG AA   1   186          NE   . ARG AA   186    34.259    53.931     3.141 1.000     39.339 .   186    ARG A    NE   .  1
ATOM        2947 H  HE   . ARG AA   1   186          HE   . ARG AA   186    34.283    54.289     2.240 1.000     39.339 .   186    ARG A    HE   c  1
ATOM        2948 C  CZ   . ARG AA   1   186          CZ   . ARG AA   186    33.163    53.257     3.476 1.000     39.163 .   186    ARG A    CZ   .  1
ATOM        2949 N  NH1  . ARG AA   1   186          NH1  . ARG AA   186    32.992    52.761     4.691 1.000     37.907 .   186    ARG A    NH1  .  1
ATOM        2950 H  HH11 . ARG AA   1   186          HH11 . ARG AA   186    33.600    52.871     5.290 1.000     37.907 .   186    ARG A    HH11 c  1
ATOM        2951 H  HH12 . ARG AA   1   186          HH12 . ARG AA   186    32.273    52.329     4.882 1.000     37.907 .   186    ARG A    HH12 c  1
ATOM        2952 N  NH2  . ARG AA   1   186          NH2  . ARG AA   186    32.220    53.094     2.565 1.000     38.910 .   186    ARG A    NH2  .  1
ATOM        2953 H  HH21 . ARG AA   1   186          HH21 . ARG AA   186    32.323    53.420     1.776 1.000     38.910 .   186    ARG A    HH21 c  1
ATOM        2954 H  HH22 . ARG AA   1   186          HH22 . ARG AA   186    31.503    52.662     2.761 1.000     38.910 .   186    ARG A    HH22 c  1
ATOM        2955 C  C    . ARG AA   1   186          C    . ARG AA   186    37.744    50.036     2.901 1.000     30.404 .   186    ARG A    C    .  1
ATOM        2956 O  O    . ARG AA   1   186          O    . ARG AA   186    37.072    49.231     2.265 1.000     29.504 .   186    ARG A    O    .  1
ATOM        2957 H  H    . ARG AA   1   186          H    . ARG AA   186    36.934    51.996     0.555 1.000     32.614 .   186    ARG A    H    c  1
ATOM        2958 N  N    . SER AA   1   187          N    . SER AA   187    38.461    49.685     3.948 1.000     31.941 .   187    SER A    N    .  1
ATOM        2959 C  CA   . SER AA   1   187          CA   . SER AA   187    38.453    48.329     4.454 1.000     32.857 .   187    SER A    CA   .  1
ATOM        2960 H  HA   . SER AA   1   187          HA   . SER AA   187    37.685    47.839     4.092 1.000     32.857 .   187    SER A    HA   c  1
ATOM        2961 C  CB   . SER AA   1   187          CB   . SER AA   187    39.675    47.559     3.949 1.000     35.446 .   187    SER A    CB   .  1
ATOM        2962 H  HB3  . SER AA   1   187          HB3  . SER AA   187    39.731    47.653     2.985 1.000     35.446 .   187    SER A    HB3  c  1
ATOM        2963 H  HB2  . SER AA   1   187          HB2  . SER AA   187    39.578    46.623     4.182 1.000     35.446 .   187    SER A    HB2  c  1
ATOM        2964 O  OG   . SER AA   1   187          OG   . SER AA   187    40.864    48.083     4.551 1.000     40.529 .   187    SER A    OG   .  1
ATOM        2965 H  HG   . SER AA   1   187          HG   . SER AA   187    41.520    47.670     4.280 0.000     40.529 .   187    SER A    HG   c  1
ATOM        2966 C  C    . SER AA   1   187          C    . SER AA   187    38.381    48.362     5.964 1.000     32.412 .   187    SER A    C    .  1
ATOM        2967 O  O    . SER AA   1   187          O    . SER AA   187    38.771    49.342     6.576 1.000     33.228 .   187    SER A    O    .  1
ATOM        2968 H  H    . SER AA   1   187          H    . SER AA   187    39.001    50.439     4.349 1.000     31.941 .   187    SER A    H    c  1
ATOM        2969 N  N    . ARG AA   1   188          N    . ARG AA   188    37.868    47.289     6.562 1.000     30.290 .   188    ARG A    N    .  1
ATOM        2970 C  CA   . ARG AA   1   188          CA   . ARG AA   188    37.738    47.188     7.993 1.000     30.909 .   188    ARG A    CA   .  1
ATOM        2971 H  HA   . ARG AA   1   188          HA   . ARG AA   188    38.360    47.807     8.431 1.000     30.909 .   188    ARG A    HA   c  1
ATOM        2972 C  CB   . ARG AA   1   188          CB   . ARG AA   188    36.320    47.599     8.446 1.000     32.138 .   188    ARG A    CB   .  1
ATOM        2973 H  HB3  . ARG AA   1   188          HB3  . ARG AA   188    35.694    46.903     8.195 1.000     32.138 .   188    ARG A    HB3  c  1
ATOM        2974 H  HB2  . ARG AA   1   188          HB2  . ARG AA   188    36.069    48.421     7.993 1.000     32.138 .   188    ARG A    HB2  c  1
ATOM        2975 C  CG   . ARG AA   1   188          CG   . ARG AA   188    36.169    47.836     9.946 1.000     35.925 .   188    ARG A    CG   .  1
ATOM        2976 H  HG3  . ARG AA   1   188          HG3  . ARG AA   188    36.706    48.604    10.200 1.000     35.925 .   188    ARG A    HG3  c  1
ATOM        2977 H  HG2  . ARG AA   1   188          HG2  . ARG AA   188    36.443    47.036    10.421 1.000     35.925 .   188    ARG A    HG2  c  1
ATOM        2978 C  CD   . ARG AA   1   188          CD   . ARG AA   188    34.711    48.142    10.366 1.000     36.504 .   188    ARG A    CD   .  1
ATOM        2979 H  HD3  . ARG AA   1   188          HD3  . ARG AA   188    34.345    48.815     9.772 1.000     36.504 .   188    ARG A    HD3  c  1
ATOM        2980 H  HD2  . ARG AA   1   188          HD2  . ARG AA   188    34.706    48.452    11.285 1.000     36.504 .   188    ARG A    HD2  c  1
ATOM        2981 N  NE   . ARG AA   1   188          NE   . ARG AA   188    33.923    46.931    10.264 1.000     34.054 .   188    ARG A    NE   .  1
ATOM        2982 H  HE   . ARG AA   1   188          HE   . ARG AA   188    34.031    46.260    10.956 1.000     34.054 .   188    ARG A    HE   c  1
ATOM        2983 C  CZ   . ARG AA   1   188          CZ   . ARG AA   188    33.055    46.659     9.292 1.000     33.601 .   188    ARG A    CZ   .  1
ATOM        2984 N  NH1  . ARG AA   1   188          NH1  . ARG AA   188    32.765    47.544     8.346 1.000     33.717 .   188    ARG A    NH1  .  1
ATOM        2985 H  HH11 . ARG AA   1   188          HH11 . ARG AA   188    33.142    48.319     8.351 1.000     33.717 .   188    ARG A    HH11 c  1
ATOM        2986 H  HH12 . ARG AA   1   188          HH12 . ARG AA   188    32.201    47.344     7.729 1.000     33.717 .   188    ARG A    HH12 c  1
ATOM        2987 N  NH2  . ARG AA   1   188          NH2  . ARG AA   188    32.455    45.482     9.283 1.000     29.880 .   188    ARG A    NH2  .  1
ATOM        2988 H  HH21 . ARG AA   1   188          HH21 . ARG AA   188    32.628    44.907     9.898 1.000     29.880 .   188    ARG A    HH21 c  1
ATOM        2989 H  HH22 . ARG AA   1   188          HH22 . ARG AA   188    31.892    45.291     8.662 1.000     29.880 .   188    ARG A    HH22 c  1
ATOM        2990 C  C    . ARG AA   1   188          C    . ARG AA   188    38.031    45.766     8.440 1.000     29.635 .   188    ARG A    C    .  1
ATOM        2991 O  O    . ARG AA   1   188          O    . ARG AA   188    37.801    44.807     7.712 1.000     27.577 .   188    ARG A    O    .  1
ATOM        2992 H  H    . ARG AA   1   188          H    . ARG AA   188    37.586    46.569     5.913 1.000     30.290 .   188    ARG A    H    c  1
ATOM        2993 N  N    . VAL AA   1   189          N    . VAL AA   189    38.538    45.667     9.659 1.000     27.527 .   189    VAL A    N    .  1
ATOM        2994 C  CA   . VAL AA   1   189          CA   . VAL AA   189    38.800    44.417    10.316 1.000     28.267 .   189    VAL A    CA   .  1
ATOM        2995 H  HA   . VAL AA   1   189          HA   . VAL AA   189    38.573    43.672     9.722 1.000     28.267 .   189    VAL A    HA   c  1
ATOM        2996 C  CB   . VAL AA   1   189          CB   . VAL AA   189    40.300    44.271    10.681 1.000     26.640 .   189    VAL A    CB   .  1
ATOM        2997 H  HB   . VAL AA   1   189          HB   . VAL AA   189    40.549    44.988    11.302 1.000     26.640 .   189    VAL A    HB   c  1
ATOM        2998 C  CG1  . VAL AA   1   189          CG1  . VAL AA   189    40.581    42.950    11.355 1.000     27.845 .   189    VAL A    CG1  .  1
ATOM        2999 H  HG11 . VAL AA   1   189          HG11 . VAL AA   189    40.063    42.894    12.161 1.000     27.845 .   189    VAL A    HG11 c  1
ATOM        3000 H  HG12 . VAL AA   1   189          HG12 . VAL AA   189    41.516    42.899    11.565 1.000     27.845 .   189    VAL A    HG12 c  1
ATOM        3001 H  HG13 . VAL AA   1   189          HG13 . VAL AA   189    40.339    42.238    10.759 1.000     27.845 .   189    VAL A    HG13 c  1
ATOM        3002 C  CG2  . VAL AA   1   189          CG2  . VAL AA   189    41.177    44.404     9.445 1.000     29.056 .   189    VAL A    CG2  .  1
ATOM        3003 H  HG21 . VAL AA   1   189          HG21 . VAL AA   189    40.941    43.716     8.819 1.000     29.056 .   189    VAL A    HG21 c  1
ATOM        3004 H  HG22 . VAL AA   1   189          HG22 . VAL AA   189    42.097    44.309     9.703 1.000     29.056 .   189    VAL A    HG22 c  1
ATOM        3005 H  HG23 . VAL AA   1   189          HG23 . VAL AA   189    41.035    45.269     9.052 1.000     29.056 .   189    VAL A    HG23 c  1
ATOM        3006 C  C    . VAL AA   1   189          C    . VAL AA   189    37.929    44.410    11.595 1.000     29.148 .   189    VAL A    C    .  1
ATOM        3007 O  O    . VAL AA   1   189          O    . VAL AA   189    37.995    45.331    12.395 1.000     27.495 .   189    VAL A    O    .  1
ATOM        3008 H  H    . VAL AA   1   189          H    . VAL AA   189    38.717    46.573    10.068 1.000     27.527 .   189    VAL A    H    c  1
ATOM        3009 N  N    . ASP AA   1   190          N    . ASP AA   190    37.129    43.355    11.747 1.000     28.256 .   190    ASP A    N    .  1
ATOM        3010 C  CA   . ASP AA   1   190          CA   . ASP AA   190    36.289    43.137    12.903 1.000     25.927 .   190    ASP A    CA   .  1
ATOM        3011 H  HA   . ASP AA   1   190          HA   . ASP AA   190    36.249    43.952    13.446 1.000     25.927 .   190    ASP A    HA   c  1
ATOM        3012 C  CB   . ASP AA   1   190          CB   . ASP AA   190    34.864    42.769    12.450 1.000     26.153 .   190    ASP A    CB   .  1
ATOM        3013 H  HB3  . ASP AA   1   190          HB3  . ASP AA   190    34.435    42.251    13.148 1.000     26.153 .   190    ASP A    HB3  c  1
ATOM        3014 H  HB2  . ASP AA   1   190          HB2  . ASP AA   190    34.917    42.251    11.632 1.000     26.153 .   190    ASP A    HB2  c  1
ATOM        3015 C  CG   . ASP AA   1   190          CG   . ASP AA   190    33.987    43.989    12.172 1.000     28.140 .   190    ASP A    CG   .  1
ATOM        3016 O  OD1  . ASP AA   1   190          OD1  . ASP AA   190    34.344    45.122    12.586 1.000     29.180 .   190    ASP A    OD1  .  1
ATOM        3017 O  OD2  . ASP AA   1   190          OD2  . ASP AA   190    32.934    43.822    11.526 1.000     29.169 .   190    ASP A    OD2  .  1
ATOM        3018 C  C    . ASP AA   1   190          C    . ASP AA   190    36.871    41.978    13.725 1.000     25.869 .   190    ASP A    C    .  1
ATOM        3019 O  O    . ASP AA   1   190          O    . ASP AA   190    37.082    40.902    13.197 1.000     24.382 .   190    ASP A    O    .  1
ATOM        3020 H  H    . ASP AA   1   190          H    . ASP AA   190    37.183    42.729    10.956 1.000     28.256 .   190    ASP A    H    c  1
ATOM        3021 N  N    . LEU AA   1   191          N    . LEU AA   191    37.122    42.204    15.015 1.000     25.822 .   191    LEU A    N    .  1
ATOM        3022 C  CA   . LEU AA   1   191          CA   . LEU AA   191    37.491    41.132    15.948 1.000     26.930 .   191    LEU A    CA   .  1
ATOM        3023 H  HA   . LEU AA   1   191          HA   . LEU AA   191    37.864    40.372    15.455 1.000     26.930 .   191    LEU A    HA   c  1
ATOM        3024 C  CB   . LEU AA   1   191          CB   . LEU AA   191    38.599    41.569    16.900 1.000     30.090 .   191    LEU A    CB   .  1
ATOM        3025 H  HB3  . LEU AA   1   191          HB3  . LEU AA   191    38.504    41.088    17.737 1.000     30.090 .   191    LEU A    HB3  c  1
ATOM        3026 H  HB2  . LEU AA   1   191          HB2  . LEU AA   191    38.479    42.508    17.115 1.000     30.090 .   191    LEU A    HB2  c  1
ATOM        3027 C  CG   . LEU AA   1   191          CG   . LEU AA   191    39.976    41.322    16.282 1.000     34.054 .   191    LEU A    CG   .  1
ATOM        3028 H  HG   . LEU AA   1   191          HG   . LEU AA   191    39.907    40.603    15.635 1.000     34.054 .   191    LEU A    HG   c  1
ATOM        3029 C  CD1  . LEU AA   1   191          CD1  . LEU AA   191    40.404    42.570    15.536 1.000     34.459 .   191    LEU A    CD1  .  1
ATOM        3030 H  HD11 . LEU AA   1   191          HD11 . LEU AA   191    39.763    42.758    14.847 1.000     34.459 .   191    LEU A    HD11 c  1
ATOM        3031 H  HD12 . LEU AA   1   191          HD12 . LEU AA   191    41.268    42.420    15.145 1.000     34.459 .   191    LEU A    HD12 c  1
ATOM        3032 H  HD13 . LEU AA   1   191          HD13 . LEU AA   191    40.446    43.304    16.153 1.000     34.459 .   191    LEU A    HD13 c  1
ATOM        3033 C  CD2  . LEU AA   1   191          CD2  . LEU AA   191    41.016    40.897    17.310 1.000     38.328 .   191    LEU A    CD2  .  1
ATOM        3034 H  HD21 . LEU AA   1   191          HD21 . LEU AA   191    41.106    41.590    17.968 1.000     38.328 .   191    LEU A    HD21 c  1
ATOM        3035 H  HD22 . LEU AA   1   191          HD22 . LEU AA   191    41.856    40.759    16.866 1.000     38.328 .   191    LEU A    HD22 c  1
ATOM        3036 H  HD23 . LEU AA   1   191          HD23 . LEU AA   191    40.727    40.083    17.728 1.000     38.328 .   191    LEU A    HD23 c  1
ATOM        3037 C  C    . LEU AA   1   191          C    . LEU AA   191    36.288    40.671    16.737 1.000     25.514 .   191    LEU A    C    .  1
ATOM        3038 O  O    . LEU AA   1   191          O    . LEU AA   191    35.583    41.485    17.336 1.000     24.313 .   191    LEU A    O    .  1
ATOM        3039 H  H    . LEU AA   1   191          H    . LEU AA   191    37.031    43.176    15.272 1.000     25.822 .   191    LEU A    H    c  1
ATOM        3040 N  N    . GLY AA   1   192          N    . GLY AA   192    36.051    39.361    16.710 1.000     24.671 .   192    GLY A    N    .  1
ATOM        3041 C  CA   . GLY AA   1   192          CA   . GLY AA   192    34.765    38.798    17.110 1.000     24.442 .   192    GLY A    CA   .  1
ATOM        3042 H  HA3  . GLY AA   1   192          HA3  . GLY AA   192    34.342    38.366    16.352 1.000     24.442 .   192    GLY A    HA3  c  1
ATOM        3043 H  HA2  . GLY AA   1   192          HA2  . GLY AA   192    34.164    39.508    17.386 1.000     24.442 .   192    GLY A    HA2  c  1
ATOM        3044 C  C    . GLY AA   1   192          C    . GLY AA   192    34.886    37.798    18.234 1.000     24.258 .   192    GLY A    C    .  1
ATOM        3045 O  O    . GLY AA   1   192          O    . GLY AA   192    34.803    36.602    18.000 1.000     24.374 .   192    GLY A    O    .  1
ATOM        3046 H  H    . GLY AA   1   192          H    . GLY AA   192    36.837    38.814    16.391 1.000     24.671 .   192    GLY A    H    c  1
ATOM        3047 N  N    . PRO AA   1   193          N    . PRO AA   193    35.124    38.282    19.455 1.000     23.748 .   193    PRO A    N    .  1
ATOM        3048 C  CA   . PRO AA   1   193          CA   . PRO AA   193    35.014    37.389    20.583 1.000     26.311 .   193    PRO A    CA   .  1
ATOM        3049 H  HA   . PRO AA   1   193          HA   . PRO AA   193    35.629    36.634    20.474 1.000     26.311 .   193    PRO A    HA   c  1
ATOM        3050 C  CB   . PRO AA   1   193          CB   . PRO AA   193    35.406    38.272    21.774 1.000     27.582 .   193    PRO A    CB   .  1
ATOM        3051 H  HB3  . PRO AA   1   193          HB3  . PRO AA   193    36.360    38.187    21.930 1.000     27.582 .   193    PRO A    HB3  c  1
ATOM        3052 H  HB2  . PRO AA   1   193          HB2  . PRO AA   193    34.860    38.032    22.539 1.000     27.582 .   193    PRO A    HB2  c  1
ATOM        3053 C  CG   . PRO AA   1   193          CG   . PRO AA   193    35.088    39.636    21.337 1.000     26.522 .   193    PRO A    CG   .  1
ATOM        3054 H  HG3  . PRO AA   1   193          HG3  . PRO AA   193    35.628    40.264    21.843 1.000     26.522 .   193    PRO A    HG3  c  1
ATOM        3055 H  HG2  . PRO AA   1   193          HG2  . PRO AA   193    34.137    39.790    21.449 1.000     26.522 .   193    PRO A    HG2  c  1
ATOM        3056 C  CD   . PRO AA   1   193          CD   . PRO AA   193    35.473    39.640    19.876 1.000     25.487 .   193    PRO A    CD   .  1
ATOM        3057 H  HD3  . PRO AA   1   193          HD3  . PRO AA   193    36.433    39.763    19.803 1.000     25.487 .   193    PRO A    HD3  c  1
ATOM        3058 H  HD2  . PRO AA   1   193          HD2  . PRO AA   193    34.914    40.277    19.404 1.000     25.487 .   193    PRO A    HD2  c  1
ATOM        3059 C  C    . PRO AA   1   193          C    . PRO AA   193    33.586    36.856    20.742 1.000     26.390 .   193    PRO A    C    .  1
ATOM        3060 O  O    . PRO AA   1   193          O    . PRO AA   193    32.614    37.581    20.498 1.000     25.403 .   193    PRO A    O    .  1
ATOM        3061 N  N    . CYS AA   1   194          N    . CYS AA   194    33.482    35.590    21.122 1.000     28.801 .   194    CYS A    N    .  1
ATOM        3062 C  CA   . CYS AA   1   194          CA   . CYS AA   194    32.201    34.924    21.319 1.000     30.712 .   194    CYS A    CA   .  1
ATOM        3063 H  HA   . CYS AA   1   194          HA   . CYS AA   194    31.475    35.581    21.294 1.000     30.712 .   194    CYS A    HA   c  1
ATOM        3064 C  CB   . CYS AA   1   194          CB   . CYS AA   194    31.964    33.916    20.215 1.000     31.335 .   194    CYS A    CB   .  1
ATOM        3065 H  HB3  . CYS AA   1   194          HB3  . CYS AA   194    31.158    33.415    20.413 1.000     31.335 .   194    CYS A    HB3  c  1
ATOM        3066 H  HB2  . CYS AA   1   194          HB2  . CYS AA   194    32.709    33.296    20.189 1.000     31.335 .   194    CYS A    HB2  c  1
ATOM        3067 S  SG   . CYS AA   1   194          SG   . CYS AA   194    31.789    34.672    18.601 1.000     33.644 .   194    CYS A    SG   .  1
ATOM        3068 H  HG   . CYS AA   1   194          HG   . CYS AA   194    31.584    33.712    17.689 0.000     33.644 .   194    CYS A    HG   c  1
ATOM        3069 C  C    . CYS AA   1   194          C    . CYS AA   194    32.153    34.187    22.653 1.000     33.183 .   194    CYS A    C    .  1
ATOM        3070 O  O    . CYS AA   1   194          O    . CYS AA   194    33.194    33.802    23.185 1.000     33.559 .   194    CYS A    O    .  1
ATOM        3071 H  H    . CYS AA   1   194          H    . CYS AA   194    34.380    35.148    21.257 1.000     28.801 .   194    CYS A    H    c  1
ATOM        3072 N  N    . ALA AA   1   195          N    . ALA AA   195    30.934    33.993    23.168 1.000     34.875 .   195    ALA A    N    .  1
ATOM        3073 C  CA   . ALA AA   1   195          CA   . ALA AA   195    30.697    33.177    24.379 1.000     35.817 .   195    ALA A    CA   .  1
ATOM        3074 H  HA   . ALA AA   1   195          HA   . ALA AA   195    31.485    32.627    24.572 1.000     35.817 .   195    ALA A    HA   c  1
ATOM        3075 C  CB   . ALA AA   1   195          CB   . ALA AA   195    30.488    34.081    25.586 1.000     34.754 .   195    ALA A    CB   .  1
ATOM        3076 H  HB1  . ALA AA   1   195          HB1  . ALA AA   195    31.273    34.619    25.714 1.000     34.754 .   195    ALA A    HB1  c  1
ATOM        3077 H  HB2  . ALA AA   1   195          HB2  . ALA AA   195    30.337    33.536    26.362 1.000     34.754 .   195    ALA A    HB2  c  1
ATOM        3078 H  HB3  . ALA AA   1   195          HB3  . ALA AA   195    29.727    34.644    25.427 1.000     34.754 .   195    ALA A    HB3  c  1
ATOM        3079 C  C    . ALA AA   1   195          C    . ALA AA   195    29.484    32.273    24.185 1.000     36.728 .   195    ALA A    C    .  1
ATOM        3080 O  O    . ALA AA   1   195          O    . ALA AA   195    28.509    32.697    23.595 1.000     36.389 .   195    ALA A    O    .  1
ATOM        3081 H  H    . ALA AA   1   195          H    . ALA AA   195    30.207    34.459    22.645 1.000     34.875 .   195    ALA A    H    c  1
ATOM        3082 N  N    . PRO AA   1   196          N    . PRO AA   196    29.523    31.039    24.721 1.000     41.550 .   196    PRO A    N    .  1
ATOM        3083 C  CA   . PRO AA   1   196          CA   . PRO AA   196    28.414    30.075    24.534 1.000     42.695 .   196    PRO A    CA   .  1
ATOM        3084 H  HA   . PRO AA   1   196          HA   . PRO AA   196    28.229    29.959    23.579 1.000     42.695 .   196    PRO A    HA   c  1
ATOM        3085 C  CB   . PRO AA   1   196          CB   . PRO AA   196    28.964    28.797    25.172 1.000     44.003 .   196    PRO A    CB   .  1
ATOM        3086 H  HB3  . PRO AA   1   196          HB3  . PRO AA   196    29.483    28.312    24.511 1.000     44.003 .   196    PRO A    HB3  c  1
ATOM        3087 H  HB2  . PRO AA   1   196          HB2  . PRO AA   196    28.228    28.287    25.544 1.000     44.003 .   196    PRO A    HB2  c  1
ATOM        3088 C  CG   . PRO AA   1   196          CG   . PRO AA   196    29.856    29.290    26.268 1.000     45.069 .   196    PRO A    CG   .  1
ATOM        3089 H  HG3  . PRO AA   1   196          HG3  . PRO AA   196    30.529    28.616    26.455 1.000     45.069 .   196    PRO A    HG3  c  1
ATOM        3090 H  HG2  . PRO AA   1   196          HG2  . PRO AA   196    29.315    29.501    27.045 1.000     45.069 .   196    PRO A    HG2  c  1
ATOM        3091 C  CD   . PRO AA   1   196          CD   . PRO AA   196    30.506    30.549    25.718 1.000     42.992 .   196    PRO A    CD   .  1
ATOM        3092 H  HD3  . PRO AA   1   196          HD3  . PRO AA   196    31.325    30.307    25.258 1.000     42.992 .   196    PRO A    HD3  c  1
ATOM        3093 H  HD2  . PRO AA   1   196          HD2  . PRO AA   196    30.582    31.202    26.431 1.000     42.992 .   196    PRO A    HD2  c  1
ATOM        3094 C  C    . PRO AA   1   196          C    . PRO AA   196    27.102    30.483    25.218 1.000     41.847 .   196    PRO A    C    .  1
ATOM        3095 O  O    . PRO AA   1   196          O    . PRO AA   196    27.152    31.106    26.285 1.000     43.113 .   196    PRO A    O    .  1
ATOM        3096 N  N    . LYS AA   1   205          N    . LYS AA   205    36.849    29.143    25.267 1.000     45.798 .   205    LYS A    N    .  1
ATOM        3097 C  CA   . LYS AA   1   205          CA   . LYS AA   205    36.522    30.526    24.958 1.000     44.345 .   205    LYS A    CA   .  1
ATOM        3098 H  HA   . LYS AA   1   205          HA   . LYS AA   205    37.196    31.124    25.343 1.000     44.345 .   205    LYS A    HA   c  1
ATOM        3099 C  CB   . LYS AA   1   205          CB   . LYS AA   205    36.594    30.779    23.448 1.000     44.282 .   205    LYS A    CB   .  1
ATOM        3100 H  HB3  . LYS AA   1   205          HB3  . LYS AA   205    36.245    31.664    23.259 1.000     44.282 .   205    LYS A    HB3  c  1
ATOM        3101 H  HB2  . LYS AA   1   205          HB2  . LYS AA   205    36.042    30.125    22.992 1.000     44.282 .   205    LYS A    HB2  c  1
ATOM        3102 C  CG   . LYS AA   1   205          CG   . LYS AA   205    38.020    30.679    22.942 1.000     45.158 .   205    LYS A    CG   .  1
ATOM        3103 H  HG3  . LYS AA   1   205          HG3  . LYS AA   205    38.347    29.778    23.094 1.000     45.158 .   205    LYS A    HG3  c  1
ATOM        3104 H  HG2  . LYS AA   1   205          HG2  . LYS AA   205    38.565    31.337    23.401 1.000     45.158 .   205    LYS A    HG2  c  1
ATOM        3105 C  CD   . LYS AA   1   205          CD   . LYS AA   205    38.147    30.953    21.460 1.000     44.879 .   205    LYS A    CD   .  1
ATOM        3106 H  HD3  . LYS AA   1   205          HD3  . LYS AA   205    37.937    31.885    21.292 1.000     44.879 .   205    LYS A    HD3  c  1
ATOM        3107 H  HD2  . LYS AA   1   205          HD2  . LYS AA   205    37.550    30.360    20.977 1.000     44.879 .   205    LYS A    HD2  c  1
ATOM        3108 C  CE   . LYS AA   1   205          CE   . LYS AA   205    39.587    30.676    21.033 1.000     46.816 .   205    LYS A    CE   .  1
ATOM        3109 H  HE3  . LYS AA   1   205          HE3  . LYS AA   205    39.897    29.868    21.472 1.000     46.816 .   205    LYS A    HE3  c  1
ATOM        3110 H  HE2  . LYS AA   1   205          HE2  . LYS AA   205    40.140    31.436    21.274 1.000     46.816 .   205    LYS A    HE2  c  1
ATOM        3111 N  NZ   . LYS AA   1   205          NZ   . LYS AA   205    39.662    30.481    19.579 1.000     49.851 .   205    LYS A    NZ   .  1
ATOM        3112 H  HZ1  . LYS AA   1   205          HZ1  . LYS AA   205    39.116    29.736    19.319 1.000     49.851 .   205    LYS A    HZ1  c  1
ATOM        3113 H  HZ2  . LYS AA   1   205          HZ2  . LYS AA   205    40.569    30.306    19.318 1.000     49.851 .   205    LYS A    HZ2  c  1
ATOM        3114 H  HZ3  . LYS AA   1   205          HZ3  . LYS AA   205    39.352    31.268    19.126 1.000     49.851 .   205    LYS A    HZ3  c  1
ATOM        3115 C  C    . LYS AA   1   205          C    . LYS AA   205    35.161    30.982    25.503 1.000     43.868 .   205    LYS A    C    .  1
ATOM        3116 O  O    . LYS AA   1   205          O    . LYS AA   205    34.186    30.230    25.490 1.000     44.582 .   205    LYS A    O    .  1
ATOM        3117 H  H    . LYS AA   1   205          H    . LYS AA   205    36.139    28.662    25.800 1.000     45.798 .   205    LYS A    H    c  1
ATOM        3118 N  N    . GLY AA   1   206          N    . GLY AA   206    35.118    32.220    25.990 1.000     42.102 .   206    GLY A    N    .  1
ATOM        3119 C  CA   . GLY AA   1   206          CA   . GLY AA   206    33.857    32.868    26.337 1.000     41.081 .   206    GLY A    CA   .  1
ATOM        3120 H  HA3  . GLY AA   1   206          HA3  . GLY AA   206    33.136    32.220    26.321 1.000     41.081 .   206    GLY A    HA3  c  1
ATOM        3121 H  HA2  . GLY AA   1   206          HA2  . GLY AA   206    33.634    33.537    25.671 1.000     41.081 .   206    GLY A    HA2  c  1
ATOM        3122 C  C    . GLY AA   1   206          C    . GLY AA   206    33.846    33.539    27.690 1.000     39.776 .   206    GLY A    C    .  1
ATOM        3123 O  O    . GLY AA   1   206          O    . GLY AA   206    33.144    34.532    27.892 1.000     38.752 .   206    GLY A    O    .  1
ATOM        3124 H  H    . GLY AA   1   206          H    . GLY AA   206    36.026    32.651    26.091 1.000     42.102 .   206    GLY A    H    c  1
ATOM        3125 N  N    . LYS AA   1   207          N    . LYS AA   207    34.609    33.006    28.625 1.000     41.002 .   207    LYS A    N    .  1
ATOM        3126 C  CA   . LYS AA   1   207          CA   . LYS AA   207    34.555    33.481    30.000 1.000     40.992 .   207    LYS A    CA   .  1
ATOM        3127 H  HA   . LYS AA   1   207          HA   . LYS AA   207    33.631    33.458    30.327 1.000     40.992 .   207    LYS A    HA   c  1
ATOM        3128 C  CB   . LYS AA   1   207          CB   . LYS AA   207    35.255    32.490    30.946 1.000     45.948 .   207    LYS A    CB   .  1
ATOM        3129 H  HB3  . LYS AA   1   207          HB3  . LYS AA   207    35.296    32.877    31.835 1.000     45.948 .   207    LYS A    HB3  c  1
ATOM        3130 H  HB2  . LYS AA   1   207          HB2  . LYS AA   207    36.161    32.340    30.632 1.000     45.948 .   207    LYS A    HB2  c  1
ATOM        3131 C  CG   . LYS AA   1   207          CG   . LYS AA   207    34.508    31.161    31.002 1.000     49.501 .   207    LYS A    CG   .  1
ATOM        3132 H  HG3  . LYS AA   1   207          HG3  . LYS AA   207    34.825    30.590    30.285 1.000     49.501 .   207    LYS A    HG3  c  1
ATOM        3133 H  HG2  . LYS AA   1   207          HG2  . LYS AA   207    33.556    31.331    30.929 1.000     49.501 .   207    LYS A    HG2  c  1
ATOM        3134 C  CD   . LYS AA   1   207          CD   . LYS AA   207    34.711    30.390    32.288 1.000     54.412 .   207    LYS A    CD   .  1
ATOM        3135 H  HD3  . LYS AA   1   207          HD3  . LYS AA   207    34.385    30.922    33.030 1.000     54.412 .   207    LYS A    HD3  c  1
ATOM        3136 H  HD2  . LYS AA   1   207          HD2  . LYS AA   207    35.654    30.182    32.386 1.000     54.412 .   207    LYS A    HD2  c  1
ATOM        3137 C  CE   . LYS AA   1   207          CE   . LYS AA   207    33.926    29.089    32.241 1.000     56.523 .   207    LYS A    CE   .  1
ATOM        3138 H  HE3  . LYS AA   1   207          HE3  . LYS AA   207    34.087    28.654    31.389 1.000     56.523 .   207    LYS A    HE3  c  1
ATOM        3139 H  HE2  . LYS AA   1   207          HE2  . LYS AA   207    32.983    29.284    32.359 1.000     56.523 .   207    LYS A    HE2  c  1
ATOM        3140 N  NZ   . LYS AA   1   207          NZ   . LYS AA   207    34.345    28.157    33.324 1.000     59.136 .   207    LYS A    NZ   .  1
ATOM        3141 H  HZ1  . LYS AA   1   207          HZ1  . LYS AA   207    35.277    27.946    33.233 1.000     59.136 .   207    LYS A    HZ1  c  1
ATOM        3142 H  HZ2  . LYS AA   1   207          HZ2  . LYS AA   207    33.837    27.344    33.273 1.000     59.136 .   207    LYS A    HZ2  c  1
ATOM        3143 H  HZ3  . LYS AA   1   207          HZ3  . LYS AA   207    34.199    28.563    34.182 1.000     59.136 .   207    LYS A    HZ3  c  1
ATOM        3144 C  C    . LYS AA   1   207          C    . LYS AA   207    35.077    34.898    30.150 1.000     38.594 .   207    LYS A    C    .  1
ATOM        3145 O  O    . LYS AA   1   207          O    . LYS AA   207    34.563    35.644    30.979 1.000     38.057 .   207    LYS A    O    .  1
ATOM        3146 H  H    . LYS AA   1   207          H    . LYS AA   207    35.212    32.263    28.303 1.000     41.002 .   207    LYS A    H    c  1
ATOM        3147 N  N    . HIS AA   1   208          N    . HIS AA   208    36.071    35.300    29.347 1.000     36.978 .   208    HIS A    N    .  1
ATOM        3148 C  CA   . HIS AA   1   208          CA   . HIS AA   208    36.534    36.695    29.380 1.000     35.978 .   208    HIS A    CA   .  1
ATOM        3149 H  HA   . HIS AA   1   208          HA   . HIS AA   208    36.758    36.952    30.299 1.000     35.978 .   208    HIS A    HA   c  1
ATOM        3150 C  CB   . HIS AA   1   208          CB   . HIS AA   208    37.837    36.892    28.618 1.000     36.623 .   208    HIS A    CB   .  1
ATOM        3151 H  HB3  . HIS AA   1   208          HB3  . HIS AA   208    38.086    37.829    28.656 1.000     36.623 .   208    HIS A    HB3  c  1
ATOM        3152 H  HB2  . HIS AA   1   208          HB2  . HIS AA   208    37.702    36.639    27.692 1.000     36.623 .   208    HIS A    HB2  c  1
ATOM        3153 C  CG   . HIS AA   1   208          CG   . HIS AA   208    38.982    36.090    29.152 1.000     38.062 .   208    HIS A    CG   .  1
ATOM        3154 N  ND1  . HIS AA   1   208          ND1  . HIS AA   208    39.590    36.365    30.358 1.000     40.529 .   208    HIS A    ND1  .  1
ATOM        3155 H  HD1  . HIS AA   1   208          HD1  . HIS AA   208    39.369    37.001    30.893 1.000     40.529 .   208    HIS A    HD1  c  1
ATOM        3156 C  CE1  . HIS AA   1   208          CE1  . HIS AA   208    40.567    35.499    30.564 1.000     40.839 .   208    HIS A    CE1  .  1
ATOM        3157 H  HE1  . HIS AA   1   208          HE1  . HIS AA   208    41.105    35.456    31.321 1.000     40.839 .   208    HIS A    HE1  c  1
ATOM        3158 N  NE2  . HIS AA   1   208          NE2  . HIS AA   208    40.646    34.707    29.511 1.000     40.052 .   208    HIS A    NE2  .  1
ATOM        3159 H  HE2  . HIS AA   1   208          HE2  . HIS AA   208    41.224    34.080    29.400 1.000     40.052 .   208    HIS A    HE2  c  1
ATOM        3160 C  CD2  . HIS AA   1   208          CD2  . HIS AA   208    39.657    35.045    28.622 1.000     38.902 .   208    HIS A    CD2  .  1
ATOM        3161 H  HD2  . HIS AA   1   208          HD2  . HIS AA   208    39.483    34.632    27.807 1.000     38.902 .   208    HIS A    HD2  c  1
ATOM        3162 C  C    . HIS AA   1   208          C    . HIS AA   208    35.468    37.645    28.846 1.000     34.101 .   208    HIS A    C    .  1
ATOM        3163 O  O    . HIS AA   1   208          O    . HIS AA   208    35.255    38.718    29.416 1.000     34.386 .   208    HIS A    O    .  1
ATOM        3164 H  H    . HIS AA   1   208          H    . HIS AA   208    36.455    34.587    28.744 1.000     36.978 .   208    HIS A    H    c  1
ATOM        3165 N  N    . LEU AA   1   209          N    . LEU AA   209    34.790    37.248    27.772 1.000     32.828 .   209    LEU A    N    .  1
ATOM        3166 C  CA   . LEU AA   1   209          CA   . LEU AA   209    33.710    38.048    27.211 1.000     31.814 .   209    LEU A    CA   .  1
ATOM        3167 H  HA   . LEU AA   1   209          HA   . LEU AA   209    34.026    38.958    27.031 1.000     31.814 .   209    LEU A    HA   c  1
ATOM        3168 C  CB   . LEU AA   1   209          CB   . LEU AA   209    33.260    37.516    25.837 1.000     30.251 .   209    LEU A    CB   .  1
ATOM        3169 H  HB3  . LEU AA   1   209          HB3  . LEU AA   209    33.025    36.579    25.923 1.000     30.251 .   209    LEU A    HB3  c  1
ATOM        3170 H  HB2  . LEU AA   1   209          HB2  . LEU AA   209    34.011    37.550    25.224 1.000     30.251 .   209    LEU A    HB2  c  1
ATOM        3171 C  CG   . LEU AA   1   209          CG   . LEU AA   209    32.069    38.252    25.179 1.000     29.219 .   209    LEU A    CG   .  1
ATOM        3172 H  HG   . LEU AA   1   209          HG   . LEU AA   209    31.286    38.153    25.743 1.000     29.219 .   209    LEU A    HG   c  1
ATOM        3173 C  CD1  . LEU AA   1   209          CD1  . LEU AA   209    32.316    39.748    25.041 1.000     28.574 .   209    LEU A    CD1  .  1
ATOM        3174 H  HD11 . LEU AA   1   209          HD11 . LEU AA   209    32.455    40.124    25.914 1.000     28.574 .   209    LEU A    HD11 c  1
ATOM        3175 H  HD12 . LEU AA   1   209          HD12 . LEU AA   209    31.550    40.155    24.630 1.000     28.574 .   209    LEU A    HD12 c  1
ATOM        3176 H  HD13 . LEU AA   1   209          HD13 . LEU AA   209    33.094    39.888    24.496 1.000     28.574 .   209    LEU A    HD13 c  1
ATOM        3177 C  CD2  . LEU AA   1   209          CD2  . LEU AA   209    31.727    37.669    23.818 1.000     28.295 .   209    LEU A    CD2  .  1
ATOM        3178 H  HD21 . LEU AA   1   209          HD21 . LEU AA   209    32.491    37.751    23.242 1.000     28.295 .   209    LEU A    HD21 c  1
ATOM        3179 H  HD22 . LEU AA   1   209          HD22 . LEU AA   209    30.987    38.155    23.447 1.000     28.295 .   209    LEU A    HD22 c  1
ATOM        3180 H  HD23 . LEU AA   1   209          HD23 . LEU AA   209    31.493    36.744    23.924 1.000     28.295 .   209    LEU A    HD23 c  1
ATOM        3181 C  C    . LEU AA   1   209          C    . LEU AA   209    32.507    38.118    28.170 1.000     33.028 .   209    LEU A    C    .  1
ATOM        3182 O  O    . LEU AA   1   209          O    . LEU AA   209    31.905    39.175    28.316 1.000     32.817 .   209    LEU A    O    .  1
ATOM        3183 H  H    . LEU AA   1   209          H    . LEU AA   209    35.094    36.360    27.398 1.000     32.828 .   209    LEU A    H    c  1
ATOM        3184 N  N    . GLU AA   1   210          N    . GLU AA   210    32.148    37.001    28.778 1.000     34.596 .   210    GLU A    N    .  1
ATOM        3185 C  CA   . GLU AA   1   210          CA   . GLU AA   210    31.073    36.959    29.775 1.000     38.968 .   210    GLU A    CA   .  1
ATOM        3186 H  HA   . GLU AA   1   210          HA   . GLU AA   210    30.217    37.184    29.355 1.000     38.968 .   210    GLU A    HA   c  1
ATOM        3187 C  CB   . GLU AA   1   210          CB   . GLU AA   210    30.923    35.563    30.389 1.000     42.266 .   210    GLU A    CB   .  1
ATOM        3188 H  HB3  . GLU AA   1   210          HB3  . GLU AA   210    30.417    35.633    31.213 1.000     42.266 .   210    GLU A    HB3  c  1
ATOM        3189 H  HB2  . GLU AA   1   210          HB2  . GLU AA   210    31.804    35.213    30.596 1.000     42.266 .   210    GLU A    HB2  c  1
ATOM        3190 C  CG   . GLU AA   1   210          CG   . GLU AA   210    30.220    34.558    29.494 1.000     46.340 .   210    GLU A    CG   .  1
ATOM        3191 H  HG3  . GLU AA   1   210          HG3  . GLU AA   210    30.643    34.563    28.621 1.000     46.340 .   210    GLU A    HG3  c  1
ATOM        3192 H  HG2  . GLU AA   1   210          HG2  . GLU AA   210    29.286    34.805    29.416 1.000     46.340 .   210    GLU A    HG2  c  1
ATOM        3193 C  CD   . GLU AA   1   210          CD   . GLU AA   210    30.276    33.130    30.025 1.000     50.551 .   210    GLU A    CD   .  1
ATOM        3194 O  OE1  . GLU AA   1   210          OE1  . GLU AA   210    30.453    32.941    31.264 1.000     57.012 .   210    GLU A    OE1  .  1
ATOM        3195 O  OE2  . GLU AA   1   210          OE2  . GLU AA   210    30.149    32.198    29.194 1.000     51.967 .   210    GLU A    OE2  .  1
ATOM        3196 C  C    . GLU AA   1   210          C    . GLU AA   210    31.355    37.941    30.902 1.000     40.626 .   210    GLU A    C    .  1
ATOM        3197 O  O    . GLU AA   1   210          O    . GLU AA   210    30.483    38.746    31.263 1.000     38.747 .   210    GLU A    O    .  1
ATOM        3198 H  H    . GLU AA   1   210          H    . GLU AA   210    32.685    36.197    28.486 1.000     34.596 .   210    GLU A    H    c  1
ATOM        3199 N  N    . GLN AA   1   211          N    . GLN AA   211    32.577    37.870    31.438 1.000     38.923 .   211    GLN A    N    .  1
ATOM        3200 C  CA   . GLN AA   1   211          CA   . GLN AA   211    32.980    38.748    32.544 1.000     41.926 .   211    GLN A    CA   .  1
ATOM        3201 H  HA   . GLN AA   1   211          HA   . GLN AA   211    32.379    38.623    33.308 1.000     41.926 .   211    GLN A    HA   c  1
ATOM        3202 C  CB   . GLN AA   1   211          CB   . GLN AA   211    34.377    38.413    33.102 1.000     44.005 .   211    GLN A    CB   .  1
ATOM        3203 H  HB3  . GLN AA   1   211          HB3  . GLN AA   211    34.810    39.234    33.384 1.000     44.005 .   211    GLN A    HB3  c  1
ATOM        3204 H  HB2  . GLN AA   1   211          HB2  . GLN AA   211    34.909    38.008    32.400 1.000     44.005 .   211    GLN A    HB2  c  1
ATOM        3205 C  CG   . GLN AA   1   211          CG   . GLN AA   211    34.357    37.470    34.275 1.000     50.964 .   211    GLN A    CG   .  1
ATOM        3206 H  HG3  . GLN AA   1   211          HG3  . GLN AA   211    35.236    37.457    34.685 1.000     50.964 .   211    GLN A    HG3  c  1
ATOM        3207 H  HG2  . GLN AA   1   211          HG2  . GLN AA   211    34.120    36.583    33.963 1.000     50.964 .   211    GLN A    HG2  c  1
ATOM        3208 C  CD   . GLN AA   1   211          CD   . GLN AA   211    33.355    37.845    35.370 1.000     54.993 .   211    GLN A    CD   .  1
ATOM        3209 O  OE1  . GLN AA   1   211          OE1  . GLN AA   211    33.419    38.935    35.964 1.000     54.575 .   211    GLN A    OE1  .  1
ATOM        3210 N  NE2  . GLN AA   1   211          NE2  . GLN AA   211    32.430    36.924    35.650 1.000     57.725 .   211    GLN A    NE2  .  1
ATOM        3211 H  HE21 . GLN AA   1   211          HE21 . GLN AA   211    31.840    37.078    36.257 1.000     57.725 .   211    GLN A    HE21 c  1
ATOM        3212 H  HE22 . GLN AA   1   211          HE22 . GLN AA   211    32.424    36.177    35.224 1.000     57.725 .   211    GLN A    HE22 c  1
ATOM        3213 C  C    . GLN AA   1   211          C    . GLN AA   211    32.952    40.204    32.131 1.000     37.991 .   211    GLN A    C    .  1
ATOM        3214 O  O    . GLN AA   1   211          O    . GLN AA   211    32.495    41.046    32.894 1.000     37.526 .   211    GLN A    O    .  1
ATOM        3215 H  H    . GLN AA   1   211          H    . GLN AA   211    33.175    37.173    31.018 1.000     38.923 .   211    GLN A    H    c  1
ATOM        3216 N  N    . TYR AA   1   212          N    . TYR AA   212    33.475    40.485    30.939 1.000     35.175 .   212    TYR A    N    .  1
ATOM        3217 C  CA   . TYR AA   1   212          CA   . TYR AA   212    33.528    41.843    30.421 1.000     34.517 .   212    TYR A    CA   .  1
ATOM        3218 H  HA   . TYR AA   1   212          HA   . TYR AA   212    34.042    42.414    31.030 1.000     34.517 .   212    TYR A    HA   c  1
ATOM        3219 C  CB   . TYR AA   1   212          CB   . TYR AA   212    34.255    41.868    29.063 1.000     34.820 .   212    TYR A    CB   .  1
ATOM        3220 H  HB3  . TYR AA   1   212          HB3  . TYR AA   212    33.820    41.245    28.460 1.000     34.820 .   212    TYR A    HB3  c  1
ATOM        3221 H  HB2  . TYR AA   1   212          HB2  . TYR AA   212    35.175    41.589    29.192 1.000     34.820 .   212    TYR A    HB2  c  1
ATOM        3222 C  CG   . TYR AA   1   212          CG   . TYR AA   212    34.255    43.227    28.425 1.000     34.462 .   212    TYR A    CG   .  1
ATOM        3223 C  CD1  . TYR AA   1   212          CD1  . TYR AA   212    33.223    43.620    27.583 1.000     34.762 .   212    TYR A    CD1  .  1
ATOM        3224 H  HD1  . TYR AA   1   212          HD1  . TYR AA   212    32.536    43.023    27.394 1.000     34.762 .   212    TYR A    HD1  c  1
ATOM        3225 C  CE1  . TYR AA   1   212          CE1  . TYR AA   212    33.206    44.888    27.023 1.000     36.010 .   212    TYR A    CE1  .  1
ATOM        3226 H  HE1  . TYR AA   1   212          HE1  . TYR AA   212    32.511    45.141    26.459 1.000     36.010 .   212    TYR A    HE1  c  1
ATOM        3227 C  CZ   . TYR AA   1   212          CZ   . TYR AA   212    34.222    45.776    27.302 1.000     37.070 .   212    TYR A    CZ   .  1
ATOM        3228 O  OH   . TYR AA   1   212          OH   . TYR AA   212    34.225    47.023    26.734 1.000     40.329 .   212    TYR A    OH   .  1
ATOM        3229 H  HH   . TYR AA   1   212          HH   . TYR AA   212    33.549    47.432    26.952 0.000     40.329 .   212    TYR A    HH   c  1
ATOM        3230 C  CE2  . TYR AA   1   212          CE2  . TYR AA   212    35.254    45.409    28.132 1.000     37.349 .   212    TYR A    CE2  .  1
ATOM        3231 H  HE2  . TYR AA   1   212          HE2  . TYR AA   212    35.944    46.006    28.313 1.000     37.349 .   212    TYR A    HE2  c  1
ATOM        3232 C  CD2  . TYR AA   1   212          CD2  . TYR AA   212    35.259    44.139    28.699 1.000     36.631 .   212    TYR A    CD2  .  1
ATOM        3233 H  HD2  . TYR AA   1   212          HD2  . TYR AA   212    35.950    43.898    29.273 1.000     36.631 .   212    TYR A    HD2  c  1
ATOM        3234 C  C    . TYR AA   1   212          C    . TYR AA   212    32.112    42.386    30.272 1.000     33.122 .   212    TYR A    C    .  1
ATOM        3235 O  O    . TYR AA   1   212          O    . TYR AA   212    31.823    43.517    30.649 1.000     34.625 .   212    TYR A    O    .  1
ATOM        3236 H  H    . TYR AA   1   212          H    . TYR AA   212    33.822    39.674    30.447 1.000     35.175 .   212    TYR A    H    c  1
ATOM        3237 N  N    . THR AA   1   213          N    . THR AA   213    31.240    41.544    29.739 1.000     31.635 .   213    THR A    N    .  1
ATOM        3238 C  CA   . THR AA   1   213          CA   . THR AA   213    29.835    41.837    29.607 1.000     32.625 .   213    THR A    CA   .  1
ATOM        3239 H  HA   . THR AA   1   213          HA   . THR AA   213    29.708    42.611    29.019 1.000     32.625 .   213    THR A    HA   c  1
ATOM        3240 C  CB   . THR AA   1   213          CB   . THR AA   213    29.126    40.670    28.900 1.000     31.825 .   213    THR A    CB   .  1
ATOM        3241 H  HB   . THR AA   1   213          HB   . THR AA   213    29.266    39.859    29.413 1.000     31.825 .   213    THR A    HB   c  1
ATOM        3242 O  OG1  . THR AA   1   213          OG1  . THR AA   213    29.654    40.562    27.582 1.000     31.338 .   213    THR A    OG1  .  1
ATOM        3243 H  HG1  . THR AA   1   213          HG1  . THR AA   213    29.290    39.945    27.184 0.000     31.338 .   213    THR A    HG1  c  1
ATOM        3244 C  CG2  . THR AA   1   213          CG2  . THR AA   213    27.605    40.899    28.806 1.000     32.480 .   213    THR A    CG2  .  1
ATOM        3245 H  HG21 . THR AA   1   213          HG21 . THR AA   213    27.231    40.984    29.686 1.000     32.480 .   213    THR A    HG21 c  1
ATOM        3246 H  HG22 . THR AA   1   213          HG22 . THR AA   213    27.188    40.157    28.363 1.000     32.480 .   213    THR A    HG22 c  1
ATOM        3247 H  HG23 . THR AA   1   213          HG23 . THR AA   213    27.424    41.701    28.311 1.000     32.480 .   213    THR A    HG23 c  1
ATOM        3248 C  C    . THR AA   1   213          C    . THR AA   213    29.173    42.141    30.959 1.000     34.286 .   213    THR A    C    .  1
ATOM        3249 O  O    . THR AA   1   213          O    . THR AA   213    28.501    43.162    31.121 1.000     33.675 .   213    THR A    O    .  1
ATOM        3250 H  H    . THR AA   1   213          H    . THR AA   213    31.672    40.682    29.439 1.000     31.635 .   213    THR A    H    c  1
ATOM        3251 N  N    . GLN AA   1   214          N    . GLN AA   214    29.380    41.268    31.917 1.000     36.215 .   214    GLN A    N    .  1
ATOM        3252 C  CA   . GLN AA   1   214          CA   . GLN AA   214    28.782    41.458    33.249 1.000     41.610 .   214    GLN A    CA   .  1
ATOM        3253 H  HA   . GLN AA   1   214          HA   . GLN AA   214    27.805    41.471    33.179 1.000     41.610 .   214    GLN A    HA   c  1
ATOM        3254 C  CB   . GLN AA   1   214          CB   . GLN AA   214    29.101    40.287    34.157 1.000     43.487 .   214    GLN A    CB   .  1
ATOM        3255 H  HB3  . GLN AA   1   214          HB3  . GLN AA   214    28.792    40.490    35.054 1.000     43.487 .   214    GLN A    HB3  c  1
ATOM        3256 H  HB2  . GLN AA   1   214          HB2  . GLN AA   214    30.063    40.160    34.182 1.000     43.487 .   214    GLN A    HB2  c  1
ATOM        3257 C  CG   . GLN AA   1   214          CG   . GLN AA   214    28.454    38.998    33.702 1.000     45.832 .   214    GLN A    CG   .  1
ATOM        3258 H  HG3  . GLN AA   1   214          HG3  . GLN AA   214    28.603    38.889    32.750 1.000     45.832 .   214    GLN A    HG3  c  1
ATOM        3259 H  HG2  . GLN AA   1   214          HG2  . GLN AA   214    27.504    39.038    33.890 1.000     45.832 .   214    GLN A    HG2  c  1
ATOM        3260 C  CD   . GLN AA   1   214          CD   . GLN AA   214    29.039    37.792    34.424 1.000     51.761 .   214    GLN A    CD   .  1
ATOM        3261 O  OE1  . GLN AA   1   214          OE1  . GLN AA   214    30.237    37.504    34.329 1.000     54.580 .   214    GLN A    OE1  .  1
ATOM        3262 N  NE2  . GLN AA   1   214          NE2  . GLN AA   214    28.207    37.095    35.166 1.000     56.807 .   214    GLN A    NE2  .  1
ATOM        3263 H  HE21 . GLN AA   1   214          HE21 . GLN AA   214    28.489    36.404    35.595 1.000     56.807 .   214    GLN A    HE21 c  1
ATOM        3264 H  HE22 . GLN AA   1   214          HE22 . GLN AA   214    27.382    37.329    35.223 1.000     56.807 .   214    GLN A    HE22 c  1
ATOM        3265 C  C    . GLN AA   1   214          C    . GLN AA   214    29.241    42.754    33.891 1.000     42.202 .   214    GLN A    C    .  1
ATOM        3266 O  O    . GLN AA   1   214          O    . GLN AA   214    28.427    43.482    34.417 1.000     44.087 .   214    GLN A    O    .  1
ATOM        3267 H  H    . GLN AA   1   214          H    . GLN AA   214    29.965    40.485    31.662 1.000     36.215 .   214    GLN A    H    c  1
ATOM        3268 N  N    . LYS AA   1   215          N    . LYS AA   215    30.535    43.054    33.808 1.000     44.013 .   215    LYS A    N    .  1
ATOM        3269 C  CA   . LYS AA   1   215          CA   . LYS AA   215    31.086    44.281    34.401 1.000     47.048 .   215    LYS A    CA   .  1
ATOM        3270 H  HA   . LYS AA   1   215          HA   . LYS AA   215    30.736    44.401    35.309 1.000     47.048 .   215    LYS A    HA   c  1
ATOM        3271 C  CB   . LYS AA   1   215          CB   . LYS AA   215    32.603    44.159    34.552 1.000     51.290 .   215    LYS A    CB   .  1
ATOM        3272 H  HB3  . LYS AA   1   215          HB3  . LYS AA   215    32.959    45.006    34.864 1.000     51.290 .   215    LYS A    HB3  c  1
ATOM        3273 H  HB2  . LYS AA   1   215          HB2  . LYS AA   215    32.992    43.960    33.686 1.000     51.290 .   215    LYS A    HB2  c  1
ATOM        3274 C  CG   . LYS AA   1   215          CG   . LYS AA   215    33.042    43.078    35.525 1.000     57.973 .   215    LYS A    CG   .  1
ATOM        3275 H  HG3  . LYS AA   1   215          HG3  . LYS AA   215    32.573    42.256    35.316 1.000     57.973 .   215    LYS A    HG3  c  1
ATOM        3276 H  HG2  . LYS AA   1   215          HG2  . LYS AA   215    32.857    43.374    36.430 1.000     57.973 .   215    LYS A    HG2  c  1
ATOM        3277 C  CD   . LYS AA   1   215          CD   . LYS AA   215    34.537    42.828    35.394 1.000     64.155 .   215    LYS A    CD   .  1
ATOM        3278 H  HD3  . LYS AA   1   215          HD3  . LYS AA   215    35.007    43.672    35.480 1.000     64.155 .   215    LYS A    HD3  c  1
ATOM        3279 H  HD2  . LYS AA   1   215          HD2  . LYS AA   215    34.713    42.408    34.538 1.000     64.155 .   215    LYS A    HD2  c  1
ATOM        3280 C  CE   . LYS AA   1   215          CE   . LYS AA   215    35.051    41.897    36.483 1.000     71.019 .   215    LYS A    CE   .  1
ATOM        3281 H  HE3  . LYS AA   1   215          HE3  . LYS AA   215    34.637    41.027    36.376 1.000     71.019 .   215    LYS A    HE3  c  1
ATOM        3282 H  HE2  . LYS AA   1   215          HE2  . LYS AA   215    34.839    42.278    37.350 1.000     71.019 .   215    LYS A    HE2  c  1
ATOM        3283 N  NZ   . LYS AA   1   215          NZ   . LYS AA   215    36.533    41.730    36.389 1.000     73.572 .   215    LYS A    NZ   .  1
ATOM        3284 H  HZ1  . LYS AA   1   215          HZ1  . LYS AA   215    36.768    41.357    35.536 1.000     73.572 .   215    LYS A    HZ1  c  1
ATOM        3285 H  HZ2  . LYS AA   1   215          HZ2  . LYS AA   215    36.842    41.140    37.081 1.000     73.572 .   215    LYS A    HZ2  c  1
ATOM        3286 H  HZ3  . LYS AA   1   215          HZ3  . LYS AA   215    36.966    42.581    36.488 1.000     73.572 .   215    LYS A    HZ3  c  1
ATOM        3287 C  C    . LYS AA   1   215          C    . LYS AA   215    30.785    45.563    33.640 1.000     44.376 .   215    LYS A    C    .  1
ATOM        3288 O  O    . LYS AA   1   215          O    . LYS AA   215    30.640    46.619    34.246 1.000     42.216 .   215    LYS A    O    .  1
ATOM        3289 H  H    . LYS AA   1   215          H    . LYS AA   215    31.082    42.368    33.308 1.000     44.013 .   215    LYS A    H    c  1
ATOM        3290 N  N    . ASN AA   1   216          N    . ASN AA   216    30.713    45.492    32.311 1.000     42.339 .   216    ASN A    N    .  1
ATOM        3291 C  CA   . ASN AA   1   216          CA   . ASN AA   216    30.734    46.712    31.524 1.000     41.218 .   216    ASN A    CA   .  1
ATOM        3292 H  HA   . ASN AA   1   216          HA   . ASN AA   216    30.901    47.484    32.106 1.000     41.218 .   216    ASN A    HA   c  1
ATOM        3293 C  CB   . ASN AA   1   216          CB   . ASN AA   216    31.957    46.700    30.594 1.000     40.779 .   216    ASN A    CB   .  1
ATOM        3294 H  HB3  . ASN AA   1   216          HB3  . ASN AA   216    32.004    47.547    30.123 1.000     40.779 .   216    ASN A    HB3  c  1
ATOM        3295 H  HB2  . ASN AA   1   216          HB2  . ASN AA   216    31.866    45.970    29.962 1.000     40.779 .   216    ASN A    HB2  c  1
ATOM        3296 C  CG   . ASN AA   1   216          CG   . ASN AA   216    33.256    46.508    31.362 1.000     42.776 .   216    ASN A    CG   .  1
ATOM        3297 O  OD1  . ASN AA   1   216          OD1  . ASN AA   216    33.907    47.470    31.727 1.000     47.277 .   216    ASN A    OD1  .  1
ATOM        3298 N  ND2  . ASN AA   1   216          ND2  . ASN AA   216    33.606    45.270    31.651 1.000     42.626 .   216    ASN A    ND2  .  1
ATOM        3299 H  HD21 . ASN AA   1   216          HD21 . ASN AA   216    34.435    45.098    32.145 1.000     42.626 .   216    ASN A    HD21 c  1
ATOM        3300 H  HD22 . ASN AA   1   216          HD22 . ASN AA   216    33.037    44.522    31.372 1.000     42.626 .   216    ASN A    HD22 c  1
ATOM        3301 C  C    . ASN AA   1   216          C    . ASN AA   216    29.480    47.032    30.729 1.000     40.984 .   216    ASN A    C    .  1
ATOM        3302 O  O    . ASN AA   1   216          O    . ASN AA   216    29.277    48.180    30.376 1.000     41.731 .   216    ASN A    O    .  1
ATOM        3303 H  H    . ASN AA   1   216          H    . ASN AA   216    30.646    44.563    31.920 1.000     42.339 .   216    ASN A    H    c  1
ATOM        3304 N  N    . LEU AA   1   217          N    . LEU AA   217    28.681    46.032    30.382 1.000     38.131 .   217    LEU A    N    .  1
ATOM        3305 C  CA   . LEU AA   1   217          CA   . LEU AA   217    27.604    46.264    29.439 1.000     36.075 .   217    LEU A    CA   .  1
ATOM        3306 H  HA   . LEU AA   1   217          HA   . LEU AA   217    27.792    47.065    28.906 1.000     36.075 .   217    LEU A    HA   c  1
ATOM        3307 C  CB   . LEU AA   1   217          CB   . LEU AA   217    27.507    45.137    28.415 1.000     34.917 .   217    LEU A    CB   .  1
ATOM        3308 H  HB3  . LEU AA   1   217          HB3  . LEU AA   217    26.698    45.253    27.894 1.000     34.917 .   217    LEU A    HB3  c  1
ATOM        3309 H  HB2  . LEU AA   1   217          HB2  . LEU AA   217    27.407    44.294    28.883 1.000     34.917 .   217    LEU A    HB2  c  1
ATOM        3310 C  CG   . LEU AA   1   217          CG   . LEU AA   217    28.682    45.006    27.446 1.000     34.917 .   217    LEU A    CG   .  1
ATOM        3311 H  HG   . LEU AA   1   217          HG   . LEU AA   217    29.457    44.680    27.931 1.000     34.917 .   217    LEU A    HG   c  1
ATOM        3312 C  CD1  . LEU AA   1   217          CD1  . LEU AA   217    28.350    43.984    26.375 1.000     34.515 .   217    LEU A    CD1  .  1
ATOM        3313 H  HD11 . LEU AA   1   217          HD11 . LEU AA   217    28.183    43.137    26.793 1.000     34.515 .   217    LEU A    HD11 c  1
ATOM        3314 H  HD12 . LEU AA   1   217          HD12 . LEU AA   217    29.095    43.909    25.773 1.000     34.515 .   217    LEU A    HD12 c  1
ATOM        3315 H  HD13 . LEU AA   1   217          HD13 . LEU AA   217    27.570    44.275    25.897 1.000     34.515 .   217    LEU A    HD13 c  1
ATOM        3316 C  CD2  . LEU AA   1   217          CD2  . LEU AA   217    29.077    46.344    26.817 1.000     34.891 .   217    LEU A    CD2  .  1
ATOM        3317 H  HD21 . LEU AA   1   217          HD21 . LEU AA   217    28.327    46.695    26.331 1.000     34.891 .   217    LEU A    HD21 c  1
ATOM        3318 H  HD22 . LEU AA   1   217          HD22 . LEU AA   217    29.815    46.203    26.220 1.000     34.891 .   217    LEU A    HD22 c  1
ATOM        3319 H  HD23 . LEU AA   1   217          HD23 . LEU AA   217    29.331    46.955    27.514 1.000     34.891 .   217    LEU A    HD23 c  1
ATOM        3320 C  C    . LEU AA   1   217          C    . LEU AA   217    26.284    46.445    30.176 1.000     36.423 .   217    LEU A    C    .  1
ATOM        3321 O  O    . LEU AA   1   217          O    . LEU AA   217    26.178    46.132    31.350 1.000     36.539 .   217    LEU A    O    .  1
ATOM        3322 H  H    . LEU AA   1   217          H    . LEU AA   217    28.879    45.140    30.811 1.000     38.131 .   217    LEU A    H    c  1
ATOM        3323 N  N    . SER AA   1   218          N    . SER AA   218    25.282    46.952    29.471 1.000     34.162 .   218    SER A    N    .  1
ATOM        3324 C  CA   . SER AA   1   218          CA   . SER AA   218    24.051    47.362    30.110 1.000     34.349 .   218    SER A    CA   .  1
ATOM        3325 H  HA   . SER AA   1   218          HA   . SER AA   218    24.243    48.006    30.825 1.000     34.349 .   218    SER A    HA   c  1
ATOM        3326 C  CB   . SER AA   1   218          CB   . SER AA   218    23.160    48.063    29.099 1.000     32.846 .   218    SER A    CB   .  1
ATOM        3327 H  HB3  . SER AA   1   218          HB3  . SER AA   218    23.685    48.725    28.621 1.000     32.846 .   218    SER A    HB3  c  1
ATOM        3328 H  HB2  . SER AA   1   218          HB2  . SER AA   218    22.433    48.501    29.569 1.000     32.846 .   218    SER A    HB2  c  1
ATOM        3329 O  OG   . SER AA   1   218          OG   . SER AA   218    22.631    47.125    28.179 1.000     30.543 .   218    SER A    OG   .  1
ATOM        3330 H  HG   . SER AA   1   218          HG   . SER AA   218    22.151    47.507    27.635 0.000     30.543 .   218    SER A    HG   c  1
ATOM        3331 C  C    . SER AA   1   218          C    . SER AA   218    23.297    46.170    30.711 1.000     36.189 .   218    SER A    C    .  1
ATOM        3332 O  O    . SER AA   1   218          O    . SER AA   218    23.542    45.005    30.367 1.000     32.807 .   218    SER A    O    .  1
ATOM        3333 H  H    . SER AA   1   218          H    . SER AA   218    25.459    47.021    28.479 1.000     34.162 .   218    SER A    H    c  1
ATOM        3334 N  N    . ARG AA   1   219          N    . ARG AA   219    22.365    46.477    31.602 1.000     40.360 .   219    ARG A    N    .  1
ATOM        3335 C  CA   . ARG AA   1   219          CA   . ARG AA   219    21.496    45.461    32.183 1.000     43.566 .   219    ARG A    CA   .  1
ATOM        3336 H  HA   . ARG AA   1   219          HA   . ARG AA   219    22.032    44.799    32.667 1.000     43.566 .   219    ARG A    HA   c  1
ATOM        3337 C  CB   . ARG AA   1   219          CB   . ARG AA   219    20.577    46.085    33.240 1.000     50.177 .   219    ARG A    CB   .  1
ATOM        3338 H  HB3  . ARG AA   1   219          HB3  . ARG AA   219    19.921    45.427    33.517 1.000     50.177 .   219    ARG A    HB3  c  1
ATOM        3339 H  HB2  . ARG AA   1   219          HB2  . ARG AA   219    20.112    46.841    32.848 1.000     50.177 .   219    ARG A    HB2  c  1
ATOM        3340 C  CG   . ARG AA   1   219          CG   . ARG AA   219    21.365    46.555    34.458 1.000     57.133 .   219    ARG A    CG   .  1
ATOM        3341 H  HG3  . ARG AA   1   219          HG3  . ARG AA   219    21.951    47.282    34.194 1.000     57.133 .   219    ARG A    HG3  c  1
ATOM        3342 H  HG2  . ARG AA   1   219          HG2  . ARG AA   219    21.866    45.807    34.818 1.000     57.133 .   219    ARG A    HG2  c  1
ATOM        3343 C  CD   . ARG AA   1   219          CD   . ARG AA   219    20.478    47.075    35.566 1.000     65.018 .   219    ARG A    CD   .  1
ATOM        3344 H  HD3  . ARG AA   1   219          HD3  . ARG AA   219    21.009    47.182    36.371 1.000     65.018 .   219    ARG A    HD3  c  1
ATOM        3345 H  HD2  . ARG AA   1   219          HD2  . ARG AA   219    19.753    46.448    35.711 1.000     65.018 .   219    ARG A    HD2  c  1
ATOM        3346 N  NE   . ARG AA   1   219          NE   . ARG AA   219    19.885    48.383    35.241 1.000     70.448 .   219    ARG A    NE   .  1
ATOM        3347 H  HE   . ARG AA   1   219          HE   . ARG AA   219    19.379    48.459    34.417 1.000     70.448 .   219    ARG A    HE   c  1
ATOM        3348 C  CZ   . ARG AA   1   219          CZ   . ARG AA   219    19.980    49.488    35.984 1.000     75.970 .   219    ARG A    CZ   .  1
ATOM        3349 N  NH1  . ARG AA   1   219          NH1  . ARG AA   219    20.652    49.500    37.134 1.000     78.254 .   219    ARG A    NH1  .  1
ATOM        3350 H  HH11 . ARG AA   1   219          HH11 . ARG AA   219    21.038    48.784    37.414 1.000     78.254 .   219    ARG A    HH11 c  1
ATOM        3351 H  HH12 . ARG AA   1   219          HH12 . ARG AA   219    20.700    50.223    37.596 1.000     78.254 .   219    ARG A    HH12 c  1
ATOM        3352 N  NH2  . ARG AA   1   219          NH2  . ARG AA   219    19.382    50.602    35.574 1.000     80.146 .   219    ARG A    NH2  .  1
ATOM        3353 H  HH21 . ARG AA   1   219          HH21 . ARG AA   219    18.940    50.606    34.837 1.000     80.146 .   219    ARG A    HH21 c  1
ATOM        3354 H  HH22 . ARG AA   1   219          HH22 . ARG AA   219    19.437    51.319    36.046 1.000     80.146 .   219    ARG A    HH22 c  1
ATOM        3355 C  C    . ARG AA   1   219          C    . ARG AA   219    20.688    44.759    31.099 1.000     41.247 .   219    ARG A    C    .  1
ATOM        3356 O  O    . ARG AA   1   219          O    . ARG AA   219    20.477    43.552    31.148 1.000     39.371 .   219    ARG A    O    .  1
ATOM        3357 H  H    . ARG AA   1   219          H    . ARG AA   219    22.322    47.460    31.829 1.000     40.360 .   219    ARG A    H    c  1
ATOM        3358 N  N    . LYS AA   1   220          N    . LYS AA   220    20.265    45.512    30.094 1.000     40.255 .   220    LYS A    N    .  1
ATOM        3359 C  CA   . LYS AA   1   220          CA   . LYS AA   220    19.486    44.934    29.008 1.000     40.592 .   220    LYS A    CA   .  1
ATOM        3360 H  HA   . LYS AA   1   220          HA   . LYS AA   220    18.679    44.507    29.365 1.000     40.592 .   220    LYS A    HA   c  1
ATOM        3361 C  CB   . LYS AA   1   220          CB   . LYS AA   220    18.954    46.039    28.087 1.000     43.160 .   220    LYS A    CB   .  1
ATOM        3362 H  HB3  . LYS AA   1   220          HB3  . LYS AA   220    19.691    46.609    27.818 1.000     43.160 .   220    LYS A    HB3  c  1
ATOM        3363 H  HB2  . LYS AA   1   220          HB2  . LYS AA   220    18.311    46.576    28.577 1.000     43.160 .   220    LYS A    HB2  c  1
ATOM        3364 C  CG   . LYS AA   1   220          CG   . LYS AA   220    18.275    45.519    26.830 1.000     45.803 .   220    LYS A    CG   .  1
ATOM        3365 H  HG3  . LYS AA   1   220          HG3  . LYS AA   220    18.456    44.571    26.743 1.000     45.803 .   220    LYS A    HG3  c  1
ATOM        3366 H  HG2  . LYS AA   1   220          HG2  . LYS AA   220    18.603    46.017    26.065 1.000     45.803 .   220    LYS A    HG2  c  1
ATOM        3367 C  CD   . LYS AA   1   220          CD   . LYS AA   220    16.771    45.694    26.877 1.000     49.867 .   220    LYS A    CD   .  1
ATOM        3368 H  HD3  . LYS AA   1   220          HD3  . LYS AA   220    16.548    46.592    26.584 1.000     49.867 .   220    LYS A    HD3  c  1
ATOM        3369 H  HD2  . LYS AA   1   220          HD2  . LYS AA   220    16.461    45.528    27.781 1.000     49.867 .   220    LYS A    HD2  c  1
ATOM        3370 C  CE   . LYS AA   1   220          CE   . LYS AA   220    16.067    44.705    25.948 1.000     52.325 .   220    LYS A    CE   .  1
ATOM        3371 H  HE3  . LYS AA   1   220          HE3  . LYS AA   220    16.298    44.915    25.030 1.000     52.325 .   220    LYS A    HE3  c  1
ATOM        3372 H  HE2  . LYS AA   1   220          HE2  . LYS AA   220    15.109    44.768    26.088 1.000     52.325 .   220    LYS A    HE2  c  1
ATOM        3373 N  NZ   . LYS AA   1   220          NZ   . LYS AA   220    16.382    43.242    26.098 1.000     54.920 .   220    LYS A    NZ   .  1
ATOM        3374 H  HZ1  . LYS AA   1   220          HZ1  . LYS AA   220    17.318    43.091    25.948 1.000     54.920 .   220    LYS A    HZ1  c  1
ATOM        3375 H  HZ2  . LYS AA   1   220          HZ2  . LYS AA   220    15.879    42.731    25.460 1.000     54.920 .   220    LYS A    HZ2  c  1
ATOM        3376 H  HZ3  . LYS AA   1   220          HZ3  . LYS AA   220    16.155    42.947    26.983 1.000     54.920 .   220    LYS A    HZ3  c  1
ATOM        3377 C  C    . LYS AA   1   220          C    . LYS AA   220    20.310    43.886    28.232 1.000     36.646 .   220    LYS A    C    .  1
ATOM        3378 O  O    . LYS AA   1   220          O    . LYS AA   220    19.801    42.806    27.919 1.000     34.817 .   220    LYS A    O    .  1
ATOM        3379 H  H    . LYS AA   1   220          H    . LYS AA   220    20.525    46.486    30.152 1.000     40.255 .   220    LYS A    H    c  1
ATOM        3380 N  N    . VAL AA   1   221          N    . VAL AA   221    21.571    44.199    27.946 1.000     33.588 .   221    VAL A    N    .  1
ATOM        3381 C  CA   . VAL AA   1   221          CA   . VAL AA   221    22.495    43.208    27.365 1.000     32.614 .   221    VAL A    CA   .  1
ATOM        3382 H  HA   . VAL AA   1   221          HA   . VAL AA   221    22.154    42.899    26.500 1.000     32.614 .   221    VAL A    HA   c  1
ATOM        3383 C  CB   . VAL AA   1   221          CB   . VAL AA   221    23.883    43.809    27.062 1.000     31.235 .   221    VAL A    CB   .  1
ATOM        3384 H  HB   . VAL AA   1   221          HB   . VAL AA   221    24.189    44.316    27.844 1.000     31.235 .   221    VAL A    HB   c  1
ATOM        3385 C  CG1  . VAL AA   1   221          CG1  . VAL AA   221    24.890    42.706    26.732 1.000     30.767 .   221    VAL A    CG1  .  1
ATOM        3386 H  HG11 . VAL AA   1   221          HG11 . VAL AA   221    24.963    42.114    27.484 1.000     30.767 .   221    VAL A    HG11 c  1
ATOM        3387 H  HG12 . VAL AA   1   221          HG12 . VAL AA   221    25.744    43.107    26.549 1.000     30.767 .   221    VAL A    HG12 c  1
ATOM        3388 H  HG13 . VAL AA   1   221          HG13 . VAL AA   221    24.583    42.223    25.962 1.000     30.767 .   221    VAL A    HG13 c  1
ATOM        3389 C  CG2  . VAL AA   1   221          CG2  . VAL AA   221    23.772    44.762    25.882 1.000     29.998 .   221    VAL A    CG2  .  1
ATOM        3390 H  HG21 . VAL AA   1   221          HG21 . VAL AA   221    23.456    44.277    25.117 1.000     29.998 .   221    VAL A    HG21 c  1
ATOM        3391 H  HG22 . VAL AA   1   221          HG22 . VAL AA   221    24.639    45.133    25.697 1.000     29.998 .   221    VAL A    HG22 c  1
ATOM        3392 H  HG23 . VAL AA   1   221          HG23 . VAL AA   221    23.156    45.464    26.104 1.000     29.998 .   221    VAL A    HG23 c  1
ATOM        3393 C  C    . VAL AA   1   221          C    . VAL AA   221    22.683    41.999    28.271 1.000     33.570 .   221    VAL A    C    .  1
ATOM        3394 O  O    . VAL AA   1   221          O    . VAL AA   221    22.520    40.853    27.832 1.000     33.193 .   221    VAL A    O    .  1
ATOM        3395 H  H    . VAL AA   1   221          H    . VAL AA   221    21.822    45.154    28.161 1.000     33.588 .   221    VAL A    H    c  1
ATOM        3396 N  N    . ASN AA   1   222          N    . ASN AA   222    22.983    42.254    29.539 1.000     34.917 .   222    ASN A    N    .  1
ATOM        3397 C  CA   . ASN AA   1   222          CA   . ASN AA   222    23.145    41.174    30.514 1.000     37.160 .   222    ASN A    CA   .  1
ATOM        3398 H  HA   . ASN AA   1   222          HA   . ASN AA   222    23.895    40.598    30.255 1.000     37.160 .   222    ASN A    HA   c  1
ATOM        3399 C  CB   . ASN AA   1   222          CB   . ASN AA   222    23.644    41.701    31.862 1.000     39.328 .   222    ASN A    CB   .  1
ATOM        3400 H  HB3  . ASN AA   1   222          HB3  . ASN AA   222    23.379    41.083    32.561 1.000     39.328 .   222    ASN A    HB3  c  1
ATOM        3401 H  HB2  . ASN AA   1   222          HB2  . ASN AA   222    23.256    42.575    32.023 1.000     39.328 .   222    ASN A    HB2  c  1
ATOM        3402 C  CG   . ASN AA   1   222          CG   . ASN AA   222    25.158    41.832    31.879 1.000     41.034 .   222    ASN A    CG   .  1
ATOM        3403 O  OD1  . ASN AA   1   222          OD1  . ASN AA   222    25.870    40.833    32.064 1.000     42.521 .   222    ASN A    OD1  .  1
ATOM        3404 N  ND2  . ASN AA   1   222          ND2  . ASN AA   222    25.661    43.041    31.605 1.000     39.634 .   222    ASN A    ND2  .  1
ATOM        3405 H  HD21 . ASN AA   1   222          HD21 . ASN AA   222    26.632    43.179    31.603 1.000     39.634 .   222    ASN A    HD21 c  1
ATOM        3406 H  HD22 . ASN AA   1   222          HD22 . ASN AA   222    25.059    43.789    31.406 1.000     39.634 .   222    ASN A    HD22 c  1
ATOM        3407 C  C    . ASN AA   1   222          C    . ASN AA   222    21.926    40.290    30.691 1.000     37.702 .   222    ASN A    C    .  1
ATOM        3408 O  O    . ASN AA   1   222          O    . ASN AA   222    22.075    39.099    30.938 1.000     38.099 .   222    ASN A    O    .  1
ATOM        3409 H  H    . ASN AA   1   222          H    . ASN AA   222    23.085    43.235    29.755 1.000     34.917 .   222    ASN A    H    c  1
ATOM        3410 N  N    . SER AA   1   223          N    . SER AA   223    20.732    40.842    30.501 1.000     38.305 .   223    SER A    N    .  1
ATOM        3411 C  CA   . SER AA   1   223          CA   . SER AA   223    19.517    40.063    30.704 1.000     41.226 .   223    SER A    CA   .  1
ATOM        3412 H  HA   . SER AA   1   223          HA   . SER AA   223    19.601    39.514    31.511 1.000     41.226 .   223    SER A    HA   c  1
ATOM        3413 C  CB   . SER AA   1   223          CB   . SER AA   223    18.325    40.968    31.010 1.000     43.389 .   223    SER A    CB   .  1
ATOM        3414 H  HB3  . SER AA   1   223          HB3  . SER AA   223    18.611    41.678    31.606 1.000     43.389 .   223    SER A    HB3  c  1
ATOM        3415 H  HB2  . SER AA   1   223          HB2  . SER AA   223    17.630    40.442    31.437 1.000     43.389 .   223    SER A    HB2  c  1
ATOM        3416 O  OG   . SER AA   1   223          OG   . SER AA   223    17.822    41.530    29.823 1.000     45.105 .   223    SER A    OG   .  1
ATOM        3417 H  HG   . SER AA   1   223          HG   . SER AA   223    17.182    42.015    29.991 0.000     45.105 .   223    SER A    HG   c  1
ATOM        3418 C  C    . SER AA   1   223          C    . SER AA   223    19.172    39.131    29.556 1.000     40.986 .   223    SER A    C    .  1
ATOM        3419 O  O    . SER AA   1   223          O    . SER AA   223    18.401    38.206    29.760 1.000     41.258 .   223    SER A    O    .  1
ATOM        3420 H  H    . SER AA   1   223          H    . SER AA   223    20.746    41.811    30.215 1.000     38.305 .   223    SER A    H    c  1
ATOM        3421 N  N    . ILE AA   1   224          N    . ILE AA   224    19.738    39.363    28.364 1.000     40.376 .   224    ILE A    N    .  1
ATOM        3422 C  CA   . ILE AA   1   224          CA   . ILE AA   224    19.425    38.543    27.181 1.000     40.221 .   224    ILE A    CA   .  1
ATOM        3423 H  HA   . ILE AA   1   224          HA   . ILE AA   224    18.714    37.903    27.395 1.000     40.221 .   224    ILE A    HA   c  1
ATOM        3424 C  CB   . ILE AA   1   224          CB   . ILE AA   224    18.821    39.374    26.013 1.000     41.826 .   224    ILE A    CB   .  1
ATOM        3425 H  HB   . ILE AA   1   224          HB   . ILE AA   224    18.709    38.798    25.240 1.000     41.826 .   224    ILE A    HB   c  1
ATOM        3426 C  CG1  . ILE AA   1   224          CG1  . ILE AA   224    19.790    40.472    25.583 1.000     42.181 .   224    ILE A    CG1  .  1
ATOM        3427 H  HG13 . ILE AA   1   224          HG13 . ILE AA   224    20.662    40.079    25.425 1.000     42.181 .   224    ILE A    HG13 c  1
ATOM        3428 H  HG12 . ILE AA   1   224          HG12 . ILE AA   224    19.863    41.125    26.296 1.000     42.181 .   224    ILE A    HG12 c  1
ATOM        3429 C  CD1  . ILE AA   1   224          CD1  . ILE AA   224    19.394    41.219    24.324 1.000     44.855 .   224    ILE A    CD1  .  1
ATOM        3430 H  HD11 . ILE AA   1   224          HD11 . ILE AA   224    19.338    40.596    23.596 1.000     44.855 .   224    ILE A    HD11 c  1
ATOM        3431 H  HD12 . ILE AA   1   224          HD12 . ILE AA   224    20.059    41.885    24.133 1.000     44.855 .   224    ILE A    HD12 c  1
ATOM        3432 H  HD13 . ILE AA   1   224          HD13 . ILE AA   224    18.541    41.638    24.464 1.000     44.855 .   224    ILE A    HD13 c  1
ATOM        3433 C  CG2  . ILE AA   1   224          CG2  . ILE AA   224    17.454    39.940    26.424 1.000     43.416 .   224    ILE A    CG2  .  1
ATOM        3434 H  HG21 . ILE AA   1   224          HG21 . ILE AA   224    16.865    39.212    26.635 1.000     43.416 .   224    ILE A    HG21 c  1
ATOM        3435 H  HG22 . ILE AA   1   224          HG22 . ILE AA   224    17.093    40.449    25.694 1.000     43.416 .   224    ILE A    HG22 c  1
ATOM        3436 H  HG23 . ILE AA   1   224          HG23 . ILE AA   224    17.567    40.504    27.193 1.000     43.416 .   224    ILE A    HG23 c  1
ATOM        3437 C  C    . ILE AA   1   224          C    . ILE AA   224    20.588    37.730    26.611 1.000     38.636 .   224    ILE A    C    .  1
ATOM        3438 O  O    . ILE AA   1   224          O    . ILE AA   224    20.358    36.789    25.881 1.000     36.331 .   224    ILE A    O    .  1
ATOM        3439 H  H    . ILE AA   1   224          H    . ILE AA   224    20.384    40.139    28.364 1.000     40.376 .   224    ILE A    H    c  1
ATOM        3440 N  N    . PHE AA   1   225          N    . PHE AA   225    21.832    38.075    26.938 1.000     38.436 .   225    PHE A    N    .  1
ATOM        3441 C  CA   . PHE AA   1   225          CA   . PHE AA   225    22.951    37.541    26.163 1.000     38.789 .   225    PHE A    CA   .  1
ATOM        3442 H  HA   . PHE AA   1   225          HA   . PHE AA   225    22.811    37.714    25.209 1.000     38.789 .   225    PHE A    HA   c  1
ATOM        3443 C  CB   . PHE AA   1   225          CB   . PHE AA   225    24.243    38.344    26.392 1.000     38.284 .   225    PHE A    CB   .  1
ATOM        3444 H  HB3  . PHE AA   1   225          HB3  . PHE AA   225    24.019    39.283    26.489 1.000     38.284 .   225    PHE A    HB3  c  1
ATOM        3445 H  HB2  . PHE AA   1   225          HB2  . PHE AA   225    24.823    38.237    25.622 1.000     38.284 .   225    PHE A    HB2  c  1
ATOM        3446 C  CG   . PHE AA   1   225          CG   . PHE AA   225    25.024    37.937    27.606 1.000     39.686 .   225    PHE A    CG   .  1
ATOM        3447 C  CD1  . PHE AA   1   225          CD1  . PHE AA   225    24.621    38.331    28.864 1.000     41.081 .   225    PHE A    CD1  .  1
ATOM        3448 H  HD1  . PHE AA   1   225          HD1  . PHE AA   225    23.855    38.850    28.960 1.000     41.081 .   225    PHE A    HD1  c  1
ATOM        3449 C  CE1  . PHE AA   1   225          CE1  . PHE AA   225    25.343    37.964    29.991 1.000     44.161 .   225    PHE A    CE1  .  1
ATOM        3450 H  HE1  . PHE AA   1   225          HE1  . PHE AA   225    25.050    38.221    30.835 1.000     44.161 .   225    PHE A    HE1  c  1
ATOM        3451 C  CZ   . PHE AA   1   225          CZ   . PHE AA   225    26.497    37.216    29.843 1.000     44.334 .   225    PHE A    CZ   .  1
ATOM        3452 H  HZ   . PHE AA   1   225          HZ   . PHE AA   225    26.995    36.977    30.591 1.000     44.334 .   225    PHE A    HZ   c  1
ATOM        3453 C  CE2  . PHE AA   1   225          CE2  . PHE AA   225    26.910    36.824    28.584 1.000     41.629 .   225    PHE A    CE2  .  1
ATOM        3454 H  HE2  . PHE AA   1   225          HE2  . PHE AA   225    27.678    36.309    28.486 1.000     41.629 .   225    PHE A    HE2  c  1
ATOM        3455 C  CD2  . PHE AA   1   225          CD2  . PHE AA   225    26.186    37.194    27.476 1.000     39.692 .   225    PHE A    CD2  .  1
ATOM        3456 H  HD2  . PHE AA   1   225          HD2  . PHE AA   225    26.479    36.943    26.630 1.000     39.692 .   225    PHE A    HD2  c  1
ATOM        3457 C  C    . PHE AA   1   225          C    . PHE AA   225    23.188    36.045    26.310 1.000     40.279 .   225    PHE A    C    .  1
ATOM        3458 O  O    . PHE AA   1   225          O    . PHE AA   225    23.776    35.442    25.435 1.000     39.192 .   225    PHE A    O    .  1
ATOM        3459 H  H    . PHE AA   1   225          H    . PHE AA   225    21.932    38.702    27.723 1.000     38.436 .   225    PHE A    H    c  1
ATOM        3460 N  N    . ARG AA   1   226          N    . ARG AA   226    22.703    35.457    27.393 1.000     43.255 .   226    ARG A    N    .  1
ATOM        3461 C  CA   . ARG AA   1   226          CA   . ARG AA   226    22.826    34.017    27.650 1.000     47.314 .   226    ARG A    CA   .  1
ATOM        3462 H  HA   . ARG AA   1   226          HA   . ARG AA   226    23.604    33.657    27.174 1.000     47.314 .   226    ARG A    HA   c  1
ATOM        3463 C  CB   . ARG AA   1   226          CB   . ARG AA   226    23.026    33.770    29.141 1.000     52.448 .   226    ARG A    CB   .  1
ATOM        3464 H  HB3  . ARG AA   1   226          HB3  . ARG AA   226    23.069    32.814    29.300 1.000     52.448 .   226    ARG A    HB3  c  1
ATOM        3465 H  HB2  . ARG AA   1   226          HB2  . ARG AA   226    22.268    34.131    29.626 1.000     52.448 .   226    ARG A    HB2  c  1
ATOM        3466 C  CG   . ARG AA   1   226          CG   . ARG AA   226    24.283    34.394    29.710 1.000     55.567 .   226    ARG A    CG   .  1
ATOM        3467 H  HG3  . ARG AA   1   226          HG3  . ARG AA   226    24.354    35.308    29.392 1.000     55.567 .   226    ARG A    HG3  c  1
ATOM        3468 H  HG2  . ARG AA   1   226          HG2  . ARG AA   226    25.049    33.863    29.442 1.000     55.567 .   226    ARG A    HG2  c  1
ATOM        3469 C  CD   . ARG AA   1   226          CD   . ARG AA   226    24.199    34.406    31.226 1.000     63.037 .   226    ARG A    CD   .  1
ATOM        3470 H  HD3  . ARG AA   1   226          HD3  . ARG AA   226    23.763    33.593    31.525 1.000     63.037 .   226    ARG A    HD3  c  1
ATOM        3471 H  HD2  . ARG AA   1   226          HD2  . ARG AA   226    23.701    35.189    31.509 1.000     63.037 .   226    ARG A    HD2  c  1
ATOM        3472 N  NE   . ARG AA   1   226          NE   . ARG AA   226    25.520    34.463    31.834 1.000     67.840 .   226    ARG A    NE   .  1
ATOM        3473 H  HE   . ARG AA   1   226          HE   . ARG AA   226    26.291    34.357    31.255 1.000     67.840 .   226    ARG A    HE   c  1
ATOM        3474 C  CZ   . ARG AA   1   226          CZ   . ARG AA   226    25.742    34.650    33.127 1.000     73.417 .   226    ARG A    CZ   .  1
ATOM        3475 N  NH1  . ARG AA   1   226          NH1  . ARG AA   226    24.727    34.808    33.973 1.000     78.336 .   226    ARG A    NH1  .  1
ATOM        3476 H  HH11 . ARG AA   1   226          HH11 . ARG AA   226    23.918    34.789    33.682 1.000     78.336 .   226    ARG A    HH11 c  1
ATOM        3477 H  HH12 . ARG AA   1   226          HH12 . ARG AA   226    24.880    34.929    34.811 1.000     78.336 .   226    ARG A    HH12 c  1
ATOM        3478 N  NH2  . ARG AA   1   226          NH2  . ARG AA   226    26.992    34.689    33.575 1.000     76.420 .   226    ARG A    NH2  .  1
ATOM        3479 H  HH21 . ARG AA   1   226          HH21 . ARG AA   226    27.649    34.593    33.028 1.000     76.420 .   226    ARG A    HH21 c  1
ATOM        3480 H  HH22 . ARG AA   1   226          HH22 . ARG AA   226    27.145    34.810    34.413 1.000     76.420 .   226    ARG A    HH22 c  1
ATOM        3481 C  C    . ARG AA   1   226          C    . ARG AA   226    21.608    33.210    27.221 1.000     46.408 .   226    ARG A    C    .  1
ATOM        3482 O  O    . ARG AA   1   226          O    . ARG AA   226    21.614    31.996    27.352 1.000     47.203 .   226    ARG A    O    .  1
ATOM        3483 H  H    . ARG AA   1   226          H    . ARG AA   226    22.244    36.109    28.013 1.000     43.255 .   226    ARG A    H    c  1
ATOM        3484 N  N    . GLU AA   1   227          N    . GLU AA   227    20.579    33.883    26.719 1.000     46.445 .   227    GLU A    N    .  1
ATOM        3485 C  CA   . GLU AA   1   227          CA   . GLU AA   227    19.328    33.237    26.291 1.000     48.627 .   227    GLU A    CA   .  1
ATOM        3486 H  HA   . GLU AA   1   227          HA   . GLU AA   227    19.034    32.592    26.968 1.000     48.627 .   227    GLU A    HA   c  1
ATOM        3487 C  CB   . GLU AA   1   227          CB   . GLU AA   227    18.203    34.273    26.217 1.000     50.074 .   227    GLU A    CB   .  1
ATOM        3488 H  HB3  . GLU AA   1   227          HB3  . GLU AA   227    17.417    33.859    25.828 1.000     50.074 .   227    GLU A    HB3  c  1
ATOM        3489 H  HB2  . GLU AA   1   227          HB2  . GLU AA   227    18.483    35.004    25.644 1.000     50.074 .   227    GLU A    HB2  c  1
ATOM        3490 C  CG   . GLU AA   1   227          CG   . GLU AA   227    17.838    34.832    27.583 1.000     52.801 .   227    GLU A    CG   .  1
ATOM        3491 H  HG3  . GLU AA   1   227          HG3  . GLU AA   227    17.039    35.376    27.499 1.000     52.801 .   227    GLU A    HG3  c  1
ATOM        3492 H  HG2  . GLU AA   1   227          HG2  . GLU AA   227    18.575    35.369    27.912 1.000     52.801 .   227    GLU A    HG2  c  1
ATOM        3493 C  CD   . GLU AA   1   227          CD   . GLU AA   227    17.563    33.736    28.589 1.000     55.715 .   227    GLU A    CD   .  1
ATOM        3494 O  OE1  . GLU AA   1   227          OE1  . GLU AA   227    16.641    32.925    28.352 1.000     58.520 .   227    GLU A    OE1  .  1
ATOM        3495 O  OE2  . GLU AA   1   227          OE2  . GLU AA   227    18.286    33.679    29.607 1.000     59.020 .   227    GLU A    OE2  .  1
ATOM        3496 C  C    . GLU AA   1   227          C    . GLU AA   227    19.389    32.475    24.961 1.000     46.964 .   227    GLU A    C    .  1
ATOM        3497 O  O    . GLU AA   1   227          O    . GLU AA   227    18.579    31.579    24.726 1.000     46.795 .   227    GLU A    O    .  1
ATOM        3498 H  H    . GLU AA   1   227          H    . GLU AA   227    20.754    34.876    26.666 1.000     46.445 .   227    GLU A    H    c  1
ATOM        3499 N  N    . GLY AA   1   228          N    . GLY AA   228    20.316    32.853    24.086 1.000     44.669 .   228    GLY A    N    .  1
ATOM        3500 C  CA   . GLY AA   1   228          CA   . GLY AA   228    20.526    32.128    22.836 1.000     43.592 .   228    GLY A    CA   .  1
ATOM        3501 H  HA3  . GLY AA   1   228          HA3  . GLY AA   228    20.744    32.750    22.125 1.000     43.592 .   228    GLY A    HA3  c  1
ATOM        3502 H  HA2  . GLY AA   1   228          HA2  . GLY AA   228    19.705    31.687    22.566 1.000     43.592 .   228    GLY A    HA2  c  1
ATOM        3503 C  C    . GLY AA   1   228          C    . GLY AA   228    21.637    31.125    23.039 1.000     43.858 .   228    GLY A    C    .  1
ATOM        3504 O  O    . GLY AA   1   228          O    . GLY AA   228    22.140    30.969    24.143 1.000     45.148 .   228    GLY A    O    .  1
ATOM        3505 H  H    . GLY AA   1   228          H    . GLY AA   228    20.843    33.668    24.367 1.000     44.669 .   228    GLY A    H    c  1
ATOM        3506 N  N    . TYR AA   1   229          N    . TYR AA   229    22.054    30.459    21.977 1.000     42.137 .   229    TYR A    N    .  1
ATOM        3507 C  CA   . TYR AA   1   229          CA   . TYR AA   229    23.129    29.478    22.107 1.000     41.768 .   229    TYR A    CA   .  1
ATOM        3508 H  HA   . TYR AA   1   229          HA   . TYR AA   229    23.071    29.030    22.977 1.000     41.768 .   229    TYR A    HA   c  1
ATOM        3509 C  CB   . TYR AA   1   229          CB   . TYR AA   229    22.962    28.335    21.103 1.000     41.810 .   229    TYR A    CB   .  1
ATOM        3510 H  HB3  . TYR AA   1   229          HB3  . TYR AA   229    22.055    27.996    21.159 1.000     41.810 .   229    TYR A    HB3  c  1
ATOM        3511 H  HB2  . TYR AA   1   229          HB2  . TYR AA   229    23.578    27.621    21.332 1.000     41.810 .   229    TYR A    HB2  c  1
ATOM        3512 C  CG   . TYR AA   1   229          CG   . TYR AA   229    23.213    28.689    19.657 1.000     41.247 .   229    TYR A    CG   .  1
ATOM        3513 C  CD1  . TYR AA   1   229          CD1  . TYR AA   229    24.504    28.632    19.107 1.000     41.250 .   229    TYR A    CD1  .  1
ATOM        3514 H  HD1  . TYR AA   1   229          HD1  . TYR AA   229    25.219    28.379    19.645 1.000     41.250 .   229    TYR A    HD1  c  1
ATOM        3515 C  CE1  . TYR AA   1   229          CE1  . TYR AA   229    24.737    28.948    17.767 1.000     39.286 .   229    TYR A    CE1  .  1
ATOM        3516 H  HE1  . TYR AA   1   229          HE1  . TYR AA   229    25.601    28.924    17.424 1.000     39.286 .   229    TYR A    HE1  c  1
ATOM        3517 C  CZ   . TYR AA   1   229          CZ   . TYR AA   229    23.679    29.293    16.963 1.000     39.181 .   229    TYR A    CZ   .  1
ATOM        3518 O  OH   . TYR AA   1   229          OH   . TYR AA   229    23.912    29.595    15.639 1.000     40.702 .   229    TYR A    OH   .  1
ATOM        3519 H  HH   . TYR AA   1   229          HH   . TYR AA   229    24.250    28.951    15.260 0.000     40.702 .   229    TYR A    HH   c  1
ATOM        3520 C  CE2  . TYR AA   1   229          CE2  . TYR AA   229    22.389    29.343    17.477 1.000     40.202 .   229    TYR A    CE2  .  1
ATOM        3521 H  HE2  . TYR AA   1   229          HE2  . TYR AA   229    21.676    29.578    16.928 1.000     40.202 .   229    TYR A    HE2  c  1
ATOM        3522 C  CD2  . TYR AA   1   229          CD2  . TYR AA   229    22.163    29.041    18.817 1.000     40.842 .   229    TYR A    CD2  .  1
ATOM        3523 H  HD2  . TYR AA   1   229          HD2  . TYR AA   229    21.296    29.076    19.153 1.000     40.842 .   229    TYR A    HD2  c  1
ATOM        3524 C  C    . TYR AA   1   229          C    . TYR AA   229    24.521    30.116    21.984 1.000     37.991 .   229    TYR A    C    .  1
ATOM        3525 O  O    . TYR AA   1   229          O    . TYR AA   229    25.520    29.510    22.362 1.000     39.036 .   229    TYR A    O    .  1
ATOM        3526 H  H    . TYR AA   1   229          H    . TYR AA   229    21.586    30.678    21.110 1.000     42.137 .   229    TYR A    H    c  1
ATOM        3527 N  N    . LEU AA   1   230          N    . LEU AA   230    24.589    31.333    21.467 1.000     35.259 .   230    LEU A    N    .  1
ATOM        3528 C  CA   . LEU AA   1   230          CA   . LEU AA   230    25.880    31.998    21.299 1.000     32.867 .   230    LEU A    CA   .  1
ATOM        3529 H  HA   . LEU AA   1   230          HA   . LEU AA   230    26.512    31.681    21.978 1.000     32.867 .   230    LEU A    HA   c  1
ATOM        3530 C  CB   . LEU AA   1   230          CB   . LEU AA   230    26.507    31.634    19.928 1.000     33.046 .   230    LEU A    CB   .  1
ATOM        3531 H  HB3  . LEU AA   1   230          HB3  . LEU AA   230    25.960    32.010    19.221 1.000     33.046 .   230    LEU A    HB3  c  1
ATOM        3532 H  HB2  . LEU AA   1   230          HB2  . LEU AA   230    26.474    30.672    19.811 1.000     33.046 .   230    LEU A    HB2  c  1
ATOM        3533 C  CG   . LEU AA   1   230          CG   . LEU AA   230    27.961    32.042    19.588 1.000     34.857 .   230    LEU A    CG   .  1
ATOM        3534 H  HG   . LEU AA   1   230          HG   . LEU AA   230    28.027    33.010    19.594 1.000     34.857 .   230    LEU A    HG   c  1
ATOM        3535 C  CD1  . LEU AA   1   230          CD1  . LEU AA   230    28.977    31.520    20.587 1.000     36.089 .   230    LEU A    CD1  .  1
ATOM        3536 H  HD11 . LEU AA   1   230          HD11 . LEU AA   230    28.770    31.871    21.456 1.000     36.089 .   230    LEU A    HD11 c  1
ATOM        3537 H  HD12 . LEU AA   1   230          HD12 . LEU AA   230    29.854    31.807    20.321 1.000     36.089 .   230    LEU A    HD12 c  1
ATOM        3538 H  HD13 . LEU AA   1   230          HD13 . LEU AA   230    28.937    30.561    20.602 1.000     36.089 .   230    LEU A    HD13 c  1
ATOM        3539 C  CD2  . LEU AA   1   230          CD2  . LEU AA   230    28.345    31.548    18.191 1.000     36.473 .   230    LEU A    CD2  .  1
ATOM        3540 H  HD21 . LEU AA   1   230          HD21 . LEU AA   230    28.274    30.591    18.167 1.000     36.473 .   230    LEU A    HD21 c  1
ATOM        3541 H  HD22 . LEU AA   1   230          HD22 . LEU AA   230    29.249    31.811    18.004 1.000     36.473 .   230    LEU A    HD22 c  1
ATOM        3542 H  HD23 . LEU AA   1   230          HD23 . LEU AA   230    27.750    31.938    17.547 1.000     36.473 .   230    LEU A    HD23 c  1
ATOM        3543 C  C    . LEU AA   1   230          C    . LEU AA   230    25.689    33.473    21.425 1.000     29.614 .   230    LEU A    C    .  1
ATOM        3544 O  O    . LEU AA   1   230          O    . LEU AA   230    24.681    34.015    21.003 1.000     29.714 .   230    LEU A    O    .  1
ATOM        3545 H  H    . LEU AA   1   230          H    . LEU AA   230    23.701    31.741    21.211 1.000     35.259 .   230    LEU A    H    c  1
ATOM        3546 N  N    . PHE AA   1   231          N    . PHE AA   231    26.688    34.137    21.977 1.000     29.056 .   231    PHE A    N    .  1
ATOM        3547 C  CA   . PHE AA   1   231          CA   . PHE AA   231    26.716    35.590    22.068 1.000     28.535 .   231    PHE A    CA   .  1
ATOM        3548 H  HA   . PHE AA   1   231          HA   . PHE AA   231    25.975    35.973    21.553 1.000     28.535 .   231    PHE A    HA   c  1
ATOM        3549 C  CB   . PHE AA   1   231          CB   . PHE AA   231    26.584    36.028    23.536 1.000     28.903 .   231    PHE A    CB   .  1
ATOM        3550 H  HB3  . PHE AA   1   231          HB3  . PHE AA   231    27.208    35.517    24.075 1.000     28.903 .   231    PHE A    HB3  c  1
ATOM        3551 H  HB2  . PHE AA   1   231          HB2  . PHE AA   231    25.682    35.845    23.840 1.000     28.903 .   231    PHE A    HB2  c  1
ATOM        3552 C  CG   . PHE AA   1   231          CG   . PHE AA   231    26.865    37.497    23.764 1.000     29.738 .   231    PHE A    CG   .  1
ATOM        3553 C  CD1  . PHE AA   1   231          CD1  . PHE AA   231    25.997    38.469    23.271 1.000     29.775 .   231    PHE A    CD1  .  1
ATOM        3554 H  HD1  . PHE AA   1   231          HD1  . PHE AA   231    25.236    38.211    22.802 1.000     29.775 .   231    PHE A    HD1  c  1
ATOM        3555 C  CE1  . PHE AA   1   231          CE1  . PHE AA   231    26.252    39.815    23.470 1.000     29.264 .   231    PHE A    CE1  .  1
ATOM        3556 H  HE1  . PHE AA   1   231          HE1  . PHE AA   231    25.671    40.454    23.126 1.000     29.264 .   231    PHE A    HE1  c  1
ATOM        3557 C  CZ   . PHE AA   1   231          CZ   . PHE AA   231    27.367    40.201    24.178 1.000     29.046 .   231    PHE A    CZ   .  1
ATOM        3558 H  HZ   . PHE AA   1   231          HZ   . PHE AA   231    27.536    41.104    24.323 1.000     29.046 .   231    PHE A    HZ   c  1
ATOM        3559 C  CE2  . PHE AA   1   231          CE2  . PHE AA   231    28.240    39.234    24.675 1.000     29.788 .   231    PHE A    CE2  .  1
ATOM        3560 H  HE2  . PHE AA   1   231          HE2  . PHE AA   231    29.002    39.491    25.143 1.000     29.788 .   231    PHE A    HE2  c  1
ATOM        3561 C  CD2  . PHE AA   1   231          CD2  . PHE AA   231    27.975    37.901    24.474 1.000     29.893 .   231    PHE A    CD2  .  1
ATOM        3562 H  HD2  . PHE AA   1   231          HD2  . PHE AA   231    28.552    37.260    24.821 1.000     29.893 .   231    PHE A    HD2  c  1
ATOM        3563 C  C    . PHE AA   1   231          C    . PHE AA   231    28.054    36.029    21.518 1.000     27.493 .   231    PHE A    C    .  1
ATOM        3564 O  O    . PHE AA   1   231          O    . PHE AA   231    29.090    35.404    21.816 1.000     28.045 .   231    PHE A    O    .  1
ATOM        3565 H  H    . PHE AA   1   231          H    . PHE AA   231    27.418    33.531    22.323 1.000     29.056 .   231    PHE A    H    c  1
ATOM        3566 N  N    . GLY AA   1   232          N    . GLY AA   232    28.048    37.083    20.722 1.000     27.306 .   232    GLY A    N    .  1
ATOM        3567 C  CA   . GLY AA   1   232          CA   . GLY AA   232    29.291    37.619    20.154 1.000     26.553 .   232    GLY A    CA   .  1
ATOM        3568 H  HA3  . GLY AA   1   232          HA3  . GLY AA   232    29.430    37.262    19.263 1.000     26.553 .   232    GLY A    HA3  c  1
ATOM        3569 H  HA2  . GLY AA   1   232          HA2  . GLY AA   232    30.051    37.327    20.682 1.000     26.553 .   232    GLY A    HA2  c  1
ATOM        3570 C  C    . GLY AA   1   232          C    . GLY AA   232    29.272    39.126    20.094 1.000     26.127 .   232    GLY A    C    .  1
ATOM        3571 O  O    . GLY AA   1   232          O    . GLY AA   232    28.226    39.752    20.134 1.000     26.648 .   232    GLY A    O    .  1
ATOM        3572 H  H    . GLY AA   1   232          H    . GLY AA   232    27.131    37.469    20.550 1.000     27.306 .   232    GLY A    H    c  1
ATOM        3573 N  N    . ALA AA   1   233          N    . ALA AA   233    30.442    39.711    20.006 1.000     25.777 .   233    ALA A    N    .  1
ATOM        3574 C  CA   . ALA AA   1   233          CA   . ALA AA   233    30.564    41.130    19.859 1.000     26.485 .   233    ALA A    CA   .  1
ATOM        3575 H  HA   . ALA AA   1   233          HA   . ALA AA   233    29.715    41.510    19.552 1.000     26.485 .   233    ALA A    HA   c  1
ATOM        3576 C  CB   . ALA AA   1   233          CB   . ALA AA   233    30.907    41.762    21.193 1.000     27.532 .   233    ALA A    CB   .  1
ATOM        3577 H  HB1  . ALA AA   1   233          HB1  . ALA AA   233    30.208    41.566    21.821 1.000     27.532 .   233    ALA A    HB1  c  1
ATOM        3578 H  HB2  . ALA AA   1   233          HB2  . ALA AA   233    30.984    42.712    21.078 1.000     27.532 .   233    ALA A    HB2  c  1
ATOM        3579 H  HB3  . ALA AA   1   233          HB3  . ALA AA   233    31.740    41.401    21.505 1.000     27.532 .   233    ALA A    HB3  c  1
ATOM        3580 C  C    . ALA AA   1   233          C    . ALA AA   233    31.671    41.382    18.850 1.000     28.609 .   233    ALA A    C    .  1
ATOM        3581 O  O    . ALA AA   1   233          O    . ALA AA   233    32.737    40.768    18.953 1.000     31.614 .   233    ALA A    O    .  1
ATOM        3582 H  H    . ALA AA   1   233          H    . ALA AA   233    31.225    39.074    20.051 1.000     25.777 .   233    ALA A    H    c  1
ATOM        3583 N  N    . PHE AA   1   234          N    . PHE AA   234    31.444    42.276    17.899 1.000     27.490 .   234    PHE A    N    .  1
ATOM        3584 C  CA   . PHE AA   1   234          CA   . PHE AA   234    32.513    42.684    17.008 1.000     28.572 .   234    PHE A    CA   .  1
ATOM        3585 H  HA   . PHE AA   1   234          HA   . PHE AA   234    33.236    42.023    17.026 1.000     28.572 .   234    PHE A    HA   c  1
ATOM        3586 C  CB   . PHE AA   1   234          CB   . PHE AA   234    32.040    42.722    15.554 1.000     30.793 .   234    PHE A    CB   .  1
ATOM        3587 H  HB3  . PHE AA   1   234          HB3  . PHE AA   234    32.632    43.297    15.044 1.000     30.793 .   234    PHE A    HB3  c  1
ATOM        3588 H  HB2  . PHE AA   1   234          HB2  . PHE AA   234    31.143    43.088    15.524 1.000     30.793 .   234    PHE A    HB2  c  1
ATOM        3589 C  CG   . PHE AA   1   234          CG   . PHE AA   234    32.010    41.387    14.879 1.000     33.141 .   234    PHE A    CG   .  1
ATOM        3590 C  CD1  . PHE AA   1   234          CD1  . PHE AA   234    33.142    40.606    14.794 1.000     36.396 .   234    PHE A    CD1  .  1
ATOM        3591 H  HD1  . PHE AA   1   234          HD1  . PHE AA   234    33.932    40.897    15.189 1.000     36.396 .   234    PHE A    HD1  c  1
ATOM        3592 C  CE1  . PHE AA   1   234          CE1  . PHE AA   234    33.111    39.395    14.126 1.000     36.204 .   234    PHE A    CE1  .  1
ATOM        3593 H  HE1  . PHE AA   1   234          HE1  . PHE AA   234    33.882    38.878    14.064 1.000     36.204 .   234    PHE A    HE1  c  1
ATOM        3594 C  CZ   . PHE AA   1   234          CZ   . PHE AA   234    31.933    38.945    13.546 1.000     38.476 .   234    PHE A    CZ   .  1
ATOM        3595 H  HZ   . PHE AA   1   234          HZ   . PHE AA   234    31.909    38.116    13.126 1.000     38.476 .   234    PHE A    HZ   c  1
ATOM        3596 C  CE2  . PHE AA   1   234          CE2  . PHE AA   234    30.806    39.731    13.596 1.000     36.299 .   234    PHE A    CE2  .  1
ATOM        3597 H  HE2  . PHE AA   1   234          HE2  . PHE AA   234    30.021    39.445    13.186 1.000     36.299 .   234    PHE A    HE2  c  1
ATOM        3598 C  CD2  . PHE AA   1   234          CD2  . PHE AA   234    30.854    40.942    14.258 1.000     37.231 .   234    PHE A    CD2  .  1
ATOM        3599 H  HD2  . PHE AA   1   234          HD2  . PHE AA   234    30.095    41.478    14.292 1.000     37.231 .   234    PHE A    HD2  c  1
ATOM        3600 C  C    . PHE AA   1   234          C    . PHE AA   234    33.083    44.032    17.390 1.000     26.145 .   234    PHE A    C    .  1
ATOM        3601 O  O    . PHE AA   1   234          O    . PHE AA   234    32.377    45.028    17.415 1.000     25.079 .   234    PHE A    O    .  1
ATOM        3602 H  H    . PHE AA   1   234          H    . PHE AA   234    30.499    42.631    17.855 1.000     27.490 .   234    PHE A    H    c  1
ATOM        3603 N  N    . PHE AA   1   235          N    . PHE AA   235    34.370    44.047    17.708 1.000     23.777 .   235    PHE A    N    .  1
ATOM        3604 C  CA   . PHE AA   1   235          CA   . PHE AA   235    35.114    45.279    17.927 1.000     24.279 .   235    PHE A    CA   .  1
ATOM        3605 H  HA   . PHE AA   1   235          HA   . PHE AA   235    34.495    46.016    18.113 1.000     24.279 .   235    PHE A    HA   c  1
ATOM        3606 C  CB   . PHE AA   1   235          CB   . PHE AA   235    36.008    45.098    19.140 1.000     25.450 .   235    PHE A    CB   .  1
ATOM        3607 H  HB3  . PHE AA   1   235          HB3  . PHE AA   235    36.565    45.886    19.243 1.000     25.450 .   235    PHE A    HB3  c  1
ATOM        3608 H  HB2  . PHE AA   1   235          HB2  . PHE AA   235    36.578    44.326    19.000 1.000     25.450 .   235    PHE A    HB2  c  1
ATOM        3609 C  CG   . PHE AA   1   235          CG   . PHE AA   235    35.236    44.891    20.425 1.000     26.085 .   235    PHE A    CG   .  1
ATOM        3610 C  CD1  . PHE AA   1   235          CD1  . PHE AA   235    34.746    43.648    20.753 1.000     26.753 .   235    PHE A    CD1  .  1
ATOM        3611 H  HD1  . PHE AA   1   235          HD1  . PHE AA   235    34.904    42.927    20.187 1.000     26.753 .   235    PHE A    HD1  c  1
ATOM        3612 C  CE1  . PHE AA   1   235          CE1  . PHE AA   235    34.018    43.458    21.920 1.000     28.301 .   235    PHE A    CE1  .  1
ATOM        3613 H  HE1  . PHE AA   1   235          HE1  . PHE AA   235    33.704    42.610    22.140 1.000     28.301 .   235    PHE A    HE1  c  1
ATOM        3614 C  CZ   . PHE AA   1   235          CZ   . PHE AA   235    33.764    44.538    22.751 1.000     27.938 .   235    PHE A    CZ   .  1
ATOM        3615 H  HZ   . PHE AA   1   235          HZ   . PHE AA   235    33.267    44.420    23.528 1.000     27.938 .   235    PHE A    HZ   c  1
ATOM        3616 C  CE2  . PHE AA   1   235          CE2  . PHE AA   235    34.248    45.788    22.425 1.000     27.898 .   235    PHE A    CE2  .  1
ATOM        3617 H  HE2  . PHE AA   1   235          HE2  . PHE AA   235    34.085    46.511    22.987 1.000     27.898 .   235    PHE A    HE2  c  1
ATOM        3618 C  CD2  . PHE AA   1   235          CD2  . PHE AA   235    34.974    45.958    21.261 1.000     27.261 .   235    PHE A    CD2  .  1
ATOM        3619 H  HD2  . PHE AA   1   235          HD2  . PHE AA   235    35.291    46.803    21.036 1.000     27.261 .   235    PHE A    HD2  c  1
ATOM        3620 C  C    . PHE AA   1   235          C    . PHE AA   235    35.971    45.648    16.702 1.000     26.006 .   235    PHE A    C    .  1
ATOM        3621 O  O    . PHE AA   1   235          O    . PHE AA   235    36.479    44.777    15.989 1.000     25.293 .   235    PHE A    O    .  1
ATOM        3622 H  H    . PHE AA   1   235          H    . PHE AA   235    34.768    43.121    17.780 1.000     23.777 .   235    PHE A    H    c  1
ATOM        3623 N  N    . SER AA   1   236          N    . SER AA   236    36.138    46.944    16.477 1.000     28.503 .   236    SER A    N    .  1
ATOM        3624 C  CA   . SER AA   1   236          CA   . SER AA   236    36.999    47.436    15.409 1.000     30.567 .   236    SER A    CA   .  1
ATOM        3625 H  HA   . SER AA   1   236          HA   . SER AA   236    37.776    46.848    15.307 1.000     30.567 .   236    SER A    HA   c  1
ATOM        3626 C  CB   . SER AA   1   236          CB   . SER AA   236    36.235    47.498    14.070 1.000     29.717 .   236    SER A    CB   .  1
ATOM        3627 H  HB3  . SER AA   1   236          HB3  . SER AA   236    35.551    48.184    14.128 1.000     29.717 .   236    SER A    HB3  c  1
ATOM        3628 H  HB2  . SER AA   1   236          HB2  . SER AA   236    35.823    46.637    13.902 1.000     29.717 .   236    SER A    HB2  c  1
ATOM        3629 O  OG   . SER AA   1   236          OG   . SER AA   236    37.093    47.811    12.966 1.000     29.904 .   236    SER A    OG   .  1
ATOM        3630 H  HG   . SER AA   1   236          HG   . SER AA   236    36.658    47.837    12.271 0.000     29.904 .   236    SER A    HG   c  1
ATOM        3631 C  C    . SER AA   1   236          C    . SER AA   236    37.446    48.835    15.747 1.000     32.501 .   236    SER A    C    .  1
ATOM        3632 O  O    . SER AA   1   236          O    . SER AA   236    36.701    49.588    16.357 1.000     31.614 .   236    SER A    O    .  1
ATOM        3633 H  H    . SER AA   1   236          H    . SER AA   236    35.618    47.537    17.108 1.000     28.503 .   236    SER A    H    c  1
ATOM        3634 N  N    . LYS AA   1   237          N    . LYS AA   237    38.627    49.203    15.260 1.000     33.846 .   237    LYS A    N    .  1
ATOM        3635 C  CA   . LYS AA   1   237          CA   . LYS AA   237    39.076    50.600    15.280 1.000     36.454 .   237    LYS A    CA   .  1
ATOM        3636 H  HA   . LYS AA   1   237          HA   . LYS AA   237    39.232    50.888    16.204 1.000     36.454 .   237    LYS A    HA   c  1
ATOM        3637 C  CB   . LYS AA   1   237          CB   . LYS AA   237    40.341    50.782    14.449 1.000     38.076 .   237    LYS A    CB   .  1
ATOM        3638 H  HB3  . LYS AA   1   237          HB3  . LYS AA   237    40.111    50.728    13.508 1.000     38.076 .   237    LYS A    HB3  c  1
ATOM        3639 H  HB2  . LYS AA   1   237          HB2  . LYS AA   237    40.962    50.066    14.657 1.000     38.076 .   237    LYS A    HB2  c  1
ATOM        3640 C  CG   . LYS AA   1   237          CG   . LYS AA   237    41.050    52.108    14.689 1.000     43.953 .   237    LYS A    CG   .  1
ATOM        3641 H  HG3  . LYS AA   1   237          HG3  . LYS AA   237    41.304    52.165    15.623 1.000     43.953 .   237    LYS A    HG3  c  1
ATOM        3642 H  HG2  . LYS AA   1   237          HG2  . LYS AA   237    40.458    52.833    14.436 1.000     43.953 .   237    LYS A    HG2  c  1
ATOM        3643 C  CD   . LYS AA   1   237          CD   . LYS AA   237    42.306    52.194    13.842 1.000     47.764 .   237    LYS A    CD   .  1
ATOM        3644 H  HD3  . LYS AA   1   237          HD3  . LYS AA   237    42.055    52.212    12.905 1.000     47.764 .   237    LYS A    HD3  c  1
ATOM        3645 H  HD2  . LYS AA   1   237          HD2  . LYS AA   237    42.875    51.434    14.043 1.000     47.764 .   237    LYS A    HD2  c  1
ATOM        3646 C  CE   . LYS AA   1   237          CE   . LYS AA   237    43.104    53.460    14.132 1.000     54.446 .   237    LYS A    CE   .  1
ATOM        3647 H  HE3  . LYS AA   1   237          HE3  . LYS AA   237    43.979    53.382    13.721 1.000     54.446 .   237    LYS A    HE3  c  1
ATOM        3648 H  HE2  . LYS AA   1   237          HE2  . LYS AA   237    43.180    53.572    15.093 1.000     54.446 .   237    LYS A    HE2  c  1
ATOM        3649 N  NZ   . LYS AA   1   237          NZ   . LYS AA   237    42.440    54.684    13.576 1.000     56.665 .   237    LYS A    NZ   .  1
ATOM        3650 H  HZ1  . LYS AA   1   237          HZ1  . LYS AA   237    42.351    54.605    12.624 1.000     56.665 .   237    LYS A    HZ1  c  1
ATOM        3651 H  HZ2  . LYS AA   1   237          HZ2  . LYS AA   237    42.967    55.462    13.774 1.000     56.665 .   237    LYS A    HZ2  c  1
ATOM        3652 H  HZ3  . LYS AA   1   237          HZ3  . LYS AA   237    41.568    54.789    13.964 1.000     56.665 .   237    LYS A    HZ3  c  1
ATOM        3653 C  C    . LYS AA   1   237          C    . LYS AA   237    38.031    51.516    14.634 1.000     35.975 .   237    LYS A    C    .  1
ATOM        3654 O  O    . LYS AA   1   237          O    . LYS AA   237    37.970    52.691    14.915 1.000     35.796 .   237    LYS A    O    .  1
ATOM        3655 H  H    . LYS AA   1   237          H    . LYS AA   237    39.167    48.437    14.885 1.000     33.846 .   237    LYS A    H    c  1
ATOM        3656 N  N    . THR AA   1   238          N    . THR AA   238    37.264    50.968    13.699 1.000     34.157 .   238    THR A    N    .  1
ATOM        3657 C  CA   . THR AA   1   238          CA   . THR AA   238    36.311    51.720    12.924 1.000     38.270 .   238    THR A    CA   .  1
ATOM        3658 H  HA   . THR AA   1   238          HA   . THR AA   238    36.671    52.608    12.721 1.000     38.270 .   238    THR A    HA   c  1
ATOM        3659 C  CB   . THR AA   1   238          CB   . THR AA   238    36.076    50.989    11.600 1.000     42.408 .   238    THR A    CB   .  1
ATOM        3660 H  HB   . THR AA   1   238          HB   . THR AA   238    35.922    50.048    11.782 1.000     42.408 .   238    THR A    HB   c  1
ATOM        3661 O  OG1  . THR AA   1   238          OG1  . THR AA   238    37.238    51.142    10.768 1.000     45.361 .   238    THR A    OG1  .  1
ATOM        3662 H  HG1  . THR AA   1   238          HG1  . THR AA   238    37.125    50.754    10.054 0.000     45.361 .   238    THR A    HG1  c  1
ATOM        3663 C  CG2  . THR AA   1   238          CG2  . THR AA   238    34.869    51.513    10.890 1.000     45.616 .   238    THR A    CG2  .  1
ATOM        3664 H  HG21 . THR AA   1   238          HG21 . THR AA   238    34.089    51.395    11.438 1.000     45.616 .   238    THR A    HG21 c  1
ATOM        3665 H  HG22 . THR AA   1   238          HG22 . THR AA   238    34.742    51.039    10.065 1.000     45.616 .   238    THR A    HG22 c  1
ATOM        3666 H  HG23 . THR AA   1   238          HG23 . THR AA   238    34.980    52.447    10.700 1.000     45.616 .   238    THR A    HG23 c  1
ATOM        3667 C  C    . THR AA   1   238          C    . THR AA   238    34.988    51.889    13.656 1.000     37.665 .   238    THR A    C    .  1
ATOM        3668 O  O    . THR AA   1   238          O    . THR AA   238    34.148    52.678    13.234 1.000     40.350 .   238    THR A    O    .  1
ATOM        3669 H  H    . THR AA   1   238          H    . THR AA   238    37.425    49.976    13.596 1.000     34.157 .   238    THR A    H    c  1
ATOM        3670 N  N    . ARG AA   1   239          N    . ARG AA   239    34.811    51.184    14.767 1.000     33.762 .   239    ARG A    N    .  1
ATOM        3671 C  CA   . ARG AA   1   239          CA   . ARG AA   239    33.547    51.196    15.491 1.000     33.928 .   239    ARG A    CA   .  1
ATOM        3672 H  HA   . ARG AA   1   239          HA   . ARG AA   239    32.858    51.639    14.954 1.000     33.928 .   239    ARG A    HA   c  1
ATOM        3673 C  CB   . ARG AA   1   239          CB   . ARG AA   239    33.105    49.771    15.758 1.000     32.930 .   239    ARG A    CB   .  1
ATOM        3674 H  HB3  . ARG AA   1   239          HB3  . ARG AA   239    32.368    49.781    16.388 1.000     32.930 .   239    ARG A    HB3  c  1
ATOM        3675 H  HB2  . ARG AA   1   239          HB2  . ARG AA   239    33.843    49.280    16.153 1.000     32.930 .   239    ARG A    HB2  c  1
ATOM        3676 C  CG   . ARG AA   1   239          CG   . ARG AA   239    32.655    49.029    14.521 1.000     32.159 .   239    ARG A    CG   .  1
ATOM        3677 H  HG3  . ARG AA   1   239          HG3  . ARG AA   239    33.401    48.962    13.904 1.000     32.159 .   239    ARG A    HG3  c  1
ATOM        3678 H  HG2  . ARG AA   1   239          HG2  . ARG AA   239    31.906    49.500    14.125 1.000     32.159 .   239    ARG A    HG2  c  1
ATOM        3679 C  CD   . ARG AA   1   239          CD   . ARG AA   239    32.208    47.626    14.905 1.000     32.814 .   239    ARG A    CD   .  1
ATOM        3680 H  HD3  . ARG AA   1   239          HD3  . ARG AA   239    31.361    47.683    15.375 1.000     32.814 .   239    ARG A    HD3  c  1
ATOM        3681 H  HD2  . ARG AA   1   239          HD2  . ARG AA   239    32.888    47.221    15.466 1.000     32.814 .   239    ARG A    HD2  c  1
ATOM        3682 N  NE   . ARG AA   1   239          NE   . ARG AA   239    32.014    46.754    13.735 1.000     31.454 .   239    ARG A    NE   .  1
ATOM        3683 H  HE   . ARG AA   1   239          HE   . ARG AA   239    32.764    46.213    13.442 1.000     31.454 .   239    ARG A    HE   c  1
ATOM        3684 C  CZ   . ARG AA   1   239          CZ   . ARG AA   239    30.888    46.635    13.029 1.000     35.254 .   239    ARG A    CZ   .  1
ATOM        3685 N  NH1  . ARG AA   1   239          NH1  . ARG AA   239    29.805    47.340    13.367 1.000     36.549 .   239    ARG A    NH1  .  1
ATOM        3686 H  HH11 . ARG AA   1   239          HH11 . ARG AA   239    29.832    47.873    14.042 1.000     36.549 .   239    ARG A    HH11 c  1
ATOM        3687 H  HH12 . ARG AA   1   239          HH12 . ARG AA   239    29.081    47.261    12.910 1.000     36.549 .   239    ARG A    HH12 c  1
ATOM        3688 N  NH2  . ARG AA   1   239          NH2  . ARG AA   239    30.844    45.801    11.969 1.000     31.230 .   239    ARG A    NH2  .  1
ATOM        3689 H  HH21 . ARG AA   1   239          HH21 . ARG AA   239    31.541    45.348    11.750 1.000     31.230 .   239    ARG A    HH21 c  1
ATOM        3690 H  HH22 . ARG AA   1   239          HH22 . ARG AA   239    30.119    45.723    11.513 1.000     31.230 .   239    ARG A    HH22 c  1
ATOM        3691 C  C    . ARG AA   1   239          C    . ARG AA   239    33.694    51.924    16.820 1.000     36.860 .   239    ARG A    C    .  1
ATOM        3692 O  O    . ARG AA   1   239          O    . ARG AA   239    34.564    51.599    17.648 1.000     37.681 .   239    ARG A    O    .  1
ATOM        3693 H  H    . ARG AA   1   239          H    . ARG AA   239    35.623    50.654    15.048 1.000     33.762 .   239    ARG A    H    c  1
ATOM        3694 N  N    . VAL AA   1   240          N    . VAL AA   240    32.832    52.901    17.028 1.000     37.497 .   240    VAL A    N    .  1
ATOM        3695 C  CA   . VAL AA   1   240          CA   . VAL AA   240    32.768    53.612    18.285 1.000     40.536 .   240    VAL A    CA   .  1
ATOM        3696 H  HA   . VAL AA   1   240          HA   . VAL AA   240    33.642    54.005    18.493 1.000     40.536 .   240    VAL A    HA   c  1
ATOM        3697 C  CB   . VAL AA   1   240          CB   . VAL AA   240    31.843    54.837    18.153 1.000     42.550 .   240    VAL A    CB   .  1
ATOM        3698 H  HB   . VAL AA   1   240          HB   . VAL AA   240    31.068    54.594    17.605 1.000     42.550 .   240    VAL A    HB   c  1
ATOM        3699 C  CG1  . VAL AA   1   240          CG1  . VAL AA   240    31.345    55.303    19.505 1.000     45.603 .   240    VAL A    CG1  .  1
ATOM        3700 H  HG11 . VAL AA   1   240          HG11 . VAL AA   240    30.854    54.590    19.920 1.000     45.603 .   240    VAL A    HG11 c  1
ATOM        3701 H  HG12 . VAL AA   1   240          HG12 . VAL AA   240    30.773    56.064    19.382 1.000     45.603 .   240    VAL A    HG12 c  1
ATOM        3702 H  HG13 . VAL AA   1   240          HG13 . VAL AA   240    32.098    55.543    20.050 1.000     45.603 .   240    VAL A    HG13 c  1
ATOM        3703 C  CG2  . VAL AA   1   240          CG2  . VAL AA   240    32.609    55.950    17.455 1.000     45.832 .   240    VAL A    CG2  .  1
ATOM        3704 H  HG21 . VAL AA   1   240          HG21 . VAL AA   240    33.381    56.175    17.980 1.000     45.832 .   240    VAL A    HG21 c  1
ATOM        3705 H  HG22 . VAL AA   1   240          HG22 . VAL AA   240    32.038    56.717    17.371 1.000     45.832 .   240    VAL A    HG22 c  1
ATOM        3706 H  HG23 . VAL AA   1   240          HG23 . VAL AA   240    32.880    55.645    16.586 1.000     45.832 .   240    VAL A    HG23 c  1
ATOM        3707 C  C    . VAL AA   1   240          C    . VAL AA   240    32.353    52.666    19.430 1.000     39.018 .   240    VAL A    C    .  1
ATOM        3708 O  O    . VAL AA   1   240          O    . VAL AA   240    32.831    52.792    20.557 1.000     40.389 .   240    VAL A    O    .  1
ATOM        3709 H  H    . VAL AA   1   240          H    . VAL AA   240    32.237    53.093    16.234 1.000     37.497 .   240    VAL A    H    c  1
ATOM        3710 N  N    . GLU AA   1   241          N    . GLU AA   241    31.491    51.711    19.130 1.000     36.620 .   241    GLU A    N    .  1
ATOM        3711 C  CA   . GLU AA   1   241          CA   . GLU AA   241    31.083    50.715    20.119 1.000     34.912 .   241    GLU A    CA   .  1
ATOM        3712 H  HA   . GLU AA   1   241          HA   . GLU AA   241    31.769    50.632    20.814 1.000     34.912 .   241    GLU A    HA   c  1
ATOM        3713 C  CB   . GLU AA   1   241          CB   . GLU AA   241    29.823    51.140    20.900 1.000     34.499 .   241    GLU A    CB   .  1
ATOM        3714 H  HB3  . GLU AA   1   241          HB3  . GLU AA   241    30.009    51.965    21.375 1.000     34.499 .   241    GLU A    HB3  c  1
ATOM        3715 H  HB2  . GLU AA   1   241          HB2  . GLU AA   241    29.607    50.452    21.549 1.000     34.499 .   241    GLU A    HB2  c  1
ATOM        3716 C  CG   . GLU AA   1   241          CG   . GLU AA   241    28.556    51.385    20.097 1.000     35.123 .   241    GLU A    CG   .  1
ATOM        3717 H  HG3  . GLU AA   1   241          HG3  . GLU AA   241    28.342    50.584    19.593 1.000     35.123 .   241    GLU A    HG3  c  1
ATOM        3718 H  HG2  . GLU AA   1   241          HG2  . GLU AA   241    28.703    52.131    19.495 1.000     35.123 .   241    GLU A    HG2  c  1
ATOM        3719 C  CD   . GLU AA   1   241          CD   . GLU AA   241    27.353    51.723    21.003 1.000     36.657 .   241    GLU A    CD   .  1
ATOM        3720 O  OE1  . GLU AA   1   241          OE1  . GLU AA   241    26.761    50.824    21.662 1.000     35.449 .   241    GLU A    OE1  .  1
ATOM        3721 O  OE2  . GLU AA   1   241          OE2  . GLU AA   241    26.977    52.903    21.037 1.000     40.797 .   241    GLU A    OE2  .  1
ATOM        3722 C  C    . GLU AA   1   241          C    . GLU AA   241    30.896    49.411    19.372 1.000     31.380 .   241    GLU A    C    .  1
ATOM        3723 O  O    . GLU AA   1   241          O    . GLU AA   241    30.633    49.423    18.180 1.000     28.956 .   241    GLU A    O    .  1
ATOM        3724 H  H    . GLU AA   1   241          H    . GLU AA   241    31.154    51.739    18.178 1.000     36.620 .   241    GLU A    H    c  1
ATOM        3725 N  N    . PRO AA   1   242          N    . PRO AA   242    31.094    48.283    20.063 1.000     30.625 .   242    PRO A    N    .  1
ATOM        3726 C  CA   . PRO AA   1   242          CA   . PRO AA   242    30.931    47.025    19.378 1.000     28.598 .   242    PRO A    CA   .  1
ATOM        3727 H  HA   . PRO AA   1   242          HA   . PRO AA   242    31.551    46.974    18.621 1.000     28.598 .   242    PRO A    HA   c  1
ATOM        3728 C  CB   . PRO AA   1   242          CB   . PRO AA   242    31.238    45.993    20.470 1.000     29.346 .   242    PRO A    CB   .  1
ATOM        3729 H  HB3  . PRO AA   1   242          HB3  . PRO AA   242    32.178    45.756    20.425 1.000     29.346 .   242    PRO A    HB3  c  1
ATOM        3730 H  HB2  . PRO AA   1   242          HB2  . PRO AA   242    30.637    45.239    20.369 1.000     29.346 .   242    PRO A    HB2  c  1
ATOM        3731 C  CG   . PRO AA   1   242          CG   . PRO AA   242    30.954    46.697    21.781 1.000     30.238 .   242    PRO A    CG   .  1
ATOM        3732 H  HG3  . PRO AA   1   242          HG3  . PRO AA   242    31.493    46.294    22.479 1.000     30.238 .   242    PRO A    HG3  c  1
ATOM        3733 H  HG2  . PRO AA   1   242          HG2  . PRO AA   242    30.004    46.645    21.968 1.000     30.238 .   242    PRO A    HG2  c  1
ATOM        3734 C  CD   . PRO AA   1   242          CD   . PRO AA   242    31.378    48.106    21.513 1.000     31.559 .   242    PRO A    CD   .  1
ATOM        3735 H  HD3  . PRO AA   1   242          HD3  . PRO AA   242    32.335    48.180    21.657 1.000     31.559 .   242    PRO A    HD3  c  1
ATOM        3736 H  HD2  . PRO AA   1   242          HD2  . PRO AA   242    30.812    48.708    22.020 1.000     31.559 .   242    PRO A    HD2  c  1
ATOM        3737 C  C    . PRO AA   1   242          C    . PRO AA   242    29.518    46.801    18.851 1.000     27.593 .   242    PRO A    C    .  1
ATOM        3738 O  O    . PRO AA   1   242          O    . PRO AA   242    28.557    47.299    19.422 1.000     27.914 .   242    PRO A    O    .  1
ATOM        3739 N  N    . ILE AA   1   243          N    . ILE AA   243    29.402    45.974    17.829 1.000     27.209 .   243    ILE A    N    .  1
ATOM        3740 C  CA   . ILE AA   1   243          CA   . ILE AA   243    28.127    45.427    17.423 1.000     27.795 .   243    ILE A    CA   .  1
ATOM        3741 H  HA   . ILE AA   1   243          HA   . ILE AA   243    27.402    46.025    17.701 1.000     27.795 .   243    ILE A    HA   c  1
ATOM        3742 C  CB   . ILE AA   1   243          CB   . ILE AA   243    27.973    45.413    15.889 1.000     30.835 .   243    ILE A    CB   .  1
ATOM        3743 H  HB   . ILE AA   1   243          HB   . ILE AA   243    28.014    46.325    15.559 1.000     30.835 .   243    ILE A    HB   c  1
ATOM        3744 C  CG1  . ILE AA   1   243          CG1  . ILE AA   243    26.611    44.860    15.492 1.000     34.073 .   243    ILE A    CG1  .  1
ATOM        3745 H  HG13 . ILE AA   1   243          HG13 . ILE AA   243    25.947    45.170    16.128 1.000     34.073 .   243    ILE A    HG13 c  1
ATOM        3746 H  HG12 . ILE AA   1   243          HG12 . ILE AA   243    26.644    43.891    15.518 1.000     34.073 .   243    ILE A    HG12 c  1
ATOM        3747 C  CD1  . ILE AA   1   243          CD1  . ILE AA   243    26.209    45.299    14.113 1.000     36.602 .   243    ILE A    CD1  .  1
ATOM        3748 H  HD11 . ILE AA   1   243          HD11 . ILE AA   243    26.166    46.258    14.090 1.000     36.602 .   243    ILE A    HD11 c  1
ATOM        3749 H  HD12 . ILE AA   1   243          HD12 . ILE AA   243    25.348    44.930    13.906 1.000     36.602 .   243    ILE A    HD12 c  1
ATOM        3750 H  HD13 . ILE AA   1   243          HD13 . ILE AA   243    26.861    44.985    13.483 1.000     36.602 .   243    ILE A    HD13 c  1
ATOM        3751 C  CG2  . ILE AA   1   243          CG2  . ILE AA   243    29.076    44.612    15.215 1.000     31.375 .   243    ILE A    CG2  .  1
ATOM        3752 H  HG21 . ILE AA   1   243          HG21 . ILE AA   243    29.925    45.006    15.431 1.000     31.375 .   243    ILE A    HG21 c  1
ATOM        3753 H  HG22 . ILE AA   1   243          HG22 . ILE AA   243    28.941    44.632    14.265 1.000     31.375 .   243    ILE A    HG22 c  1
ATOM        3754 H  HG23 . ILE AA   1   243          HG23 . ILE AA   243    29.044    43.707    15.533 1.000     31.375 .   243    ILE A    HG23 c  1
ATOM        3755 C  C    . ILE AA   1   243          C    . ILE AA   243    27.967    44.056    18.071 1.000     26.366 .   243    ILE A    C    .  1
ATOM        3756 O  O    . ILE AA   1   243          O    . ILE AA   243    28.879    43.241    18.043 1.000     24.037 .   243    ILE A    O    .  1
ATOM        3757 H  H    . ILE AA   1   243          H    . ILE AA   243    30.280    45.770    17.373 1.000     27.209 .   243    ILE A    H    c  1
ATOM        3758 N  N    . LEU AA   1   244          N    . LEU AA   244    26.840    43.862    18.758 1.000     24.619 .   244    LEU A    N    .  1
ATOM        3759 C  CA   . LEU AA   1   244          CA   . LEU AA   244    26.593    42.663    19.540 1.000     25.332 .   244    LEU A    CA   .  1
ATOM        3760 H  HA   . LEU AA   1   244          HA   . LEU AA   244    27.443    42.239    19.780 1.000     25.332 .   244    LEU A    HA   c  1
ATOM        3761 C  CB   . LEU AA   1   244          CB   . LEU AA   244    25.855    42.981    20.859 1.000     26.622 .   244    LEU A    CB   .  1
ATOM        3762 H  HB3  . LEU AA   1   244          HB3  . LEU AA   244    25.840    42.185    21.412 1.000     26.622 .   244    LEU A    HB3  c  1
ATOM        3763 H  HB2  . LEU AA   1   244          HB2  . LEU AA   244    24.929    43.188    20.661 1.000     26.622 .   244    LEU A    HB2  c  1
ATOM        3764 C  CG   . LEU AA   1   244          CG   . LEU AA   244    26.410    44.122    21.709 1.000     27.980 .   244    LEU A    CG   .  1
ATOM        3765 H  HG   . LEU AA   1   244          HG   . LEU AA   244    26.334    44.952    21.212 1.000     27.980 .   244    LEU A    HG   c  1
ATOM        3766 C  CD1  . LEU AA   1   244          CD1  . LEU AA   244    25.615    44.285    23.013 1.000     29.638 .   244    LEU A    CD1  .  1
ATOM        3767 H  HD11 . LEU AA   1   244          HD11 . LEU AA   244    24.700    44.478    22.799 1.000     29.638 .   244    LEU A    HD11 c  1
ATOM        3768 H  HD12 . LEU AA   1   244          HD12 . LEU AA   244    25.990    45.010    23.519 1.000     29.638 .   244    LEU A    HD12 c  1
ATOM        3769 H  HD13 . LEU AA   1   244          HD13 . LEU AA   244    25.670    43.470    23.517 1.000     29.638 .   244    LEU A    HD13 c  1
ATOM        3770 C  CD2  . LEU AA   1   244          CD2  . LEU AA   244    27.888    43.908    22.031 1.000     29.032 .   244    LEU A    CD2  .  1
ATOM        3771 H  HD21 . LEU AA   1   244          HD21 . LEU AA   244    27.986    43.086    22.517 1.000     29.032 .   244    LEU A    HD21 c  1
ATOM        3772 H  HD22 . LEU AA   1   244          HD22 . LEU AA   244    28.201    44.642    22.566 1.000     29.032 .   244    LEU A    HD22 c  1
ATOM        3773 H  HD23 . LEU AA   1   244          HD23 . LEU AA   244    28.384    43.865    21.210 1.000     29.032 .   244    LEU A    HD23 c  1
ATOM        3774 C  C    . LEU AA   1   244          C    . LEU AA   244    25.760    41.748    18.714 1.000     24.358 .   244    LEU A    C    .  1
ATOM        3775 O  O    . LEU AA   1   244          O    . LEU AA   244    24.882    42.209    18.018 1.000     25.500 .   244    LEU A    O    .  1
ATOM        3776 H  H    . LEU AA   1   244          H    . LEU AA   244    26.190    44.630    18.674 1.000     24.619 .   244    LEU A    H    c  1
ATOM        3777 N  N    . PHE AA   1   245          N    . PHE AA   245    26.036    40.454    18.775 1.000     24.545 .   245    PHE A    N    .  1
ATOM        3778 C  CA   . PHE AA   1   245          CA   . PHE AA   245    25.304    39.477    18.003 1.000     27.098 .   245    PHE A    CA   .  1
ATOM        3779 H  HA   . PHE AA   1   245          HA   . PHE AA   245    24.623    39.923    17.458 1.000     27.098 .   245    PHE A    HA   c  1
ATOM        3780 C  CB   . PHE AA   1   245          CB   . PHE AA   245    26.247    38.659    17.100 1.000     28.767 .   245    PHE A    CB   .  1
ATOM        3781 H  HB3  . PHE AA   1   245          HB3  . PHE AA   245    25.862    37.781    16.954 1.000     28.767 .   245    PHE A    HB3  c  1
ATOM        3782 H  HB2  . PHE AA   1   245          HB2  . PHE AA   245    27.103    38.558    17.546 1.000     28.767 .   245    PHE A    HB2  c  1
ATOM        3783 C  CG   . PHE AA   1   245          CG   . PHE AA   245    26.510    39.257    15.765 1.000     33.988 .   245    PHE A    CG   .  1
ATOM        3784 C  CD1  . PHE AA   1   245          CD1  . PHE AA   245    27.211    40.455    15.639 1.000     38.241 .   245    PHE A    CD1  .  1
ATOM        3785 H  HD1  . PHE AA   1   245          HD1  . PHE AA   245    27.491    40.906    16.402 1.000     38.241 .   245    PHE A    HD1  c  1
ATOM        3786 C  CE1  . PHE AA   1   245          CE1  . PHE AA   245    27.494    40.980    14.363 1.000     38.357 .   245    PHE A    CE1  .  1
ATOM        3787 H  HE1  . PHE AA   1   245          HE1  . PHE AA   245    27.930    41.797    14.283 1.000     38.357 .   245    PHE A    HE1  c  1
ATOM        3788 C  CZ   . PHE AA   1   245          CZ   . PHE AA   245    27.128    40.289    13.225 1.000     36.704 .   245    PHE A    CZ   .  1
ATOM        3789 H  HZ   . PHE AA   1   245          HZ   . PHE AA   245    27.331    40.634    12.386 1.000     36.704 .   245    PHE A    HZ   c  1
ATOM        3790 C  CE2  . PHE AA   1   245          CE2  . PHE AA   245    26.456    39.077    13.341 1.000     36.281 .   245    PHE A    CE2  .  1
ATOM        3791 H  HE2  . PHE AA   1   245          HE2  . PHE AA   245    26.201    38.612    12.577 1.000     36.281 .   245    PHE A    HE2  c  1
ATOM        3792 C  CD2  . PHE AA   1   245          CD2  . PHE AA   245    26.165    38.561    14.589 1.000     35.446 .   245    PHE A    CD2  .  1
ATOM        3793 H  HD2  . PHE AA   1   245          HD2  . PHE AA   245    25.734    37.740    14.658 1.000     35.446 .   245    PHE A    HD2  c  1
ATOM        3794 C  C    . PHE AA   1   245          C    . PHE AA   245    24.678    38.522    19.010 1.000     26.727 .   245    PHE A    C    .  1
ATOM        3795 O  O    . PHE AA   1   245          O    . PHE AA   245    25.371    38.017    19.878 1.000     26.053 .   245    PHE A    O    .  1
ATOM        3796 H  H    . PHE AA   1   245          H    . PHE AA   245    26.794    40.231    19.404 1.000     24.545 .   245    PHE A    H    c  1
ATOM        3797 N  N    . PHE AA   1   246          N    . PHE AA   246    23.396    38.228    18.825 1.000     26.506 .   246    PHE A    N    .  1
ATOM        3798 C  CA   . PHE AA   1   246          CA   . PHE AA   246    22.677    37.273    19.654 1.000     28.032 .   246    PHE A    CA   .  1
ATOM        3799 H  HA   . PHE AA   1   246          HA   . PHE AA   246    23.275    36.907    20.339 1.000     28.032 .   246    PHE A    HA   c  1
ATOM        3800 C  CB   . PHE AA   1   246          CB   . PHE AA   246    21.529    37.982    20.361 1.000     28.496 .   246    PHE A    CB   .  1
ATOM        3801 H  HB3  . PHE AA   1   246          HB3  . PHE AA   246    21.097    37.358    20.965 1.000     28.496 .   246    PHE A    HB3  c  1
ATOM        3802 H  HB2  . PHE AA   1   246          HB2  . PHE AA   246    20.884    38.277    19.699 1.000     28.496 .   246    PHE A    HB2  c  1
ATOM        3803 C  CG   . PHE AA   1   246          CG   . PHE AA   246    21.963    39.175    21.153 1.000     28.653 .   246    PHE A    CG   .  1
ATOM        3804 C  CD1  . PHE AA   1   246          CD1  . PHE AA   246    22.427    39.022    22.458 1.000     29.743 .   246    PHE A    CD1  .  1
ATOM        3805 H  HD1  . PHE AA   1   246          HD1  . PHE AA   246    22.461    38.174    22.838 1.000     29.743 .   246    PHE A    HD1  c  1
ATOM        3806 C  CE1  . PHE AA   1   246          CE1  . PHE AA   246    22.836    40.119    23.190 1.000     31.704 .   246    PHE A    CE1  .  1
ATOM        3807 H  HE1  . PHE AA   1   246          HE1  . PHE AA   246    23.134    40.010    24.064 1.000     31.704 .   246    PHE A    HE1  c  1
ATOM        3808 C  CZ   . PHE AA   1   246          CZ   . PHE AA   246    22.800    41.380    22.616 1.000     30.464 .   246    PHE A    CZ   .  1
ATOM        3809 H  HZ   . PHE AA   1   246          HZ   . PHE AA   246    23.084    42.120    23.102 1.000     30.464 .   246    PHE A    HZ   c  1
ATOM        3810 C  CE2  . PHE AA   1   246          CE2  . PHE AA   246    22.341    41.535    21.320 1.000     28.482 .   246    PHE A    CE2  .  1
ATOM        3811 H  HE2  . PHE AA   1   246          HE2  . PHE AA   246    22.310    42.381    20.936 1.000     28.482 .   246    PHE A    HE2  c  1
ATOM        3812 C  CD2  . PHE AA   1   246          CD2  . PHE AA   246    21.930    40.437    20.600 1.000     27.490 .   246    PHE A    CD2  .  1
ATOM        3813 H  HD2  . PHE AA   1   246          HD2  . PHE AA   246    21.625    40.546    19.728 1.000     27.490 .   246    PHE A    HD2  c  1
ATOM        3814 C  C    . PHE AA   1   246          C    . PHE AA   246    22.147    36.155    18.756 1.000     28.832 .   246    PHE A    C    .  1
ATOM        3815 O  O    . PHE AA   1   246          O    . PHE AA   246    21.217    36.399    18.005 1.000     28.925 .   246    PHE A    O    .  1
ATOM        3816 H  H    . PHE AA   1   246          H    . PHE AA   246    22.985    38.736    18.055 1.000     26.506 .   246    PHE A    H    c  1
ATOM        3817 N  N    . TYR AA   1   247          N    . TYR AA   247    22.737    34.955    18.849 1.000     29.704 .   247    TYR A    N    .  1
ATOM        3818 C  CA   . TYR AA   1   247          CA   . TYR AA   247    22.374    33.804    18.011 1.000     31.435 .   247    TYR A    CA   .  1
ATOM        3819 H  HA   . TYR AA   1   247          HA   . TYR AA   247    22.015    34.114    17.154 1.000     31.435 .   247    TYR A    HA   c  1
ATOM        3820 C  CB   . TYR AA   1   247          CB   . TYR AA   247    23.621    32.973    17.621 1.000     33.396 .   247    TYR A    CB   .  1
ATOM        3821 H  HB3  . TYR AA   1   247          HB3  . TYR AA   247    23.360    32.046    17.506 1.000     33.396 .   247    TYR A    HB3  c  1
ATOM        3822 H  HB2  . TYR AA   1   247          HB2  . TYR AA   247    24.274    33.028    18.337 1.000     33.396 .   247    TYR A    HB2  c  1
ATOM        3823 C  CG   . TYR AA   1   247          CG   . TYR AA   247    24.310    33.444    16.307 1.000     34.702 .   247    TYR A    CG   .  1
ATOM        3824 C  CD1  . TYR AA   1   247          CD1  . TYR AA   247    23.892    32.925    15.063 1.000     38.378 .   247    TYR A    CD1  .  1
ATOM        3825 H  HD1  . TYR AA   1   247          HD1  . TYR AA   247    23.205    32.298    15.037 1.000     38.378 .   247    TYR A    HD1  c  1
ATOM        3826 C  CE1  . TYR AA   1   247          CE1  . TYR AA   247    24.481    33.325    13.860 1.000     37.573 .   247    TYR A    CE1  .  1
ATOM        3827 H  HE1  . TYR AA   1   247          HE1  . TYR AA   247    24.190    32.963    13.054 1.000     37.573 .   247    TYR A    HE1  c  1
ATOM        3828 C  CZ   . TYR AA   1   247          CZ   . TYR AA   247    25.496    34.259    13.872 1.000     37.570 .   247    TYR A    CZ   .  1
ATOM        3829 O  OH   . TYR AA   1   247          OH   . TYR AA   247    26.051    34.635    12.640 1.000     39.900 .   247    TYR A    OH   .  1
ATOM        3830 H  HH   . TYR AA   1   247          HH   . TYR AA   247    25.472    34.960    12.159 0.000     39.900 .   247    TYR A    HH   c  1
ATOM        3831 C  CE2  . TYR AA   1   247          CE2  . TYR AA   247    25.944    34.782    15.087 1.000     36.078 .   247    TYR A    CE2  .  1
ATOM        3832 H  HE2  . TYR AA   1   247          HE2  . TYR AA   247    26.638    35.401    15.102 1.000     36.078 .   247    TYR A    HE2  c  1
ATOM        3833 C  CD2  . TYR AA   1   247          CD2  . TYR AA   247    25.345    34.372    16.298 1.000     35.307 .   247    TYR A    CD2  .  1
ATOM        3834 H  HD2  . TYR AA   1   247          HD2  . TYR AA   247    25.649    34.729    17.101 1.000     35.307 .   247    TYR A    HD2  c  1
ATOM        3835 C  C    . TYR AA   1   247          C    . TYR AA   247    21.328    32.911    18.685 1.000     32.964 .   247    TYR A    C    .  1
ATOM        3836 O  O    . TYR AA   1   247          O    . TYR AA   247    21.478    32.536    19.837 1.000     31.951 .   247    TYR A    O    .  1
ATOM        3837 H  H    . TYR AA   1   247          H    . TYR AA   247    23.455    34.938    19.559 1.000     29.704 .   247    TYR A    H    c  1
ATOM        3838 N  N    . HIS AA   1   248          N    . HIS AA   248    20.269    32.583    17.951 1.000     34.151 .   248    HIS A    N    .  1
ATOM        3839 C  CA   . HIS AA   1   248          CA   . HIS AA   248    19.195    31.721    18.437 1.000     36.923 .   248    HIS A    CA   .  1
ATOM        3840 H  HA   . HIS AA   1   248          HA   . HIS AA   248    19.454    31.309    19.287 1.000     36.923 .   248    HIS A    HA   c  1
ATOM        3841 C  CB   . HIS AA   1   248          CB   . HIS AA   248    17.935    32.540    18.679 1.000     37.133 .   248    HIS A    CB   .  1
ATOM        3842 H  HB3  . HIS AA   1   248          HB3  . HIS AA   248    17.190    31.937    18.832 1.000     37.133 .   248    HIS A    HB3  c  1
ATOM        3843 H  HB2  . HIS AA   1   248          HB2  . HIS AA   248    17.750    33.075    17.892 1.000     37.133 .   248    HIS A    HB2  c  1
ATOM        3844 C  CG   . HIS AA   1   248          CG   . HIS AA   248    18.040    33.455    19.849 1.000     38.191 .   248    HIS A    CG   .  1
ATOM        3845 N  ND1  . HIS AA   1   248          ND1  . HIS AA   248    17.596    33.105    21.105 1.000     39.099 .   248    HIS A    ND1  .  1
ATOM        3846 H  HD1  . HIS AA   1   248          HD1  . HIS AA   248    17.228    32.356    21.312 1.000     39.099 .   248    HIS A    HD1  c  1
ATOM        3847 C  CE1  . HIS AA   1   248          CE1  . HIS AA   248    17.828    34.105    21.938 1.000     40.615 .   248    HIS A    CE1  .  1
ATOM        3848 H  HE1  . HIS AA   1   248          HE1  . HIS AA   248    17.616    34.119    22.843 1.000     40.615 .   248    HIS A    HE1  c  1
ATOM        3849 N  NE2  . HIS AA   1   248          NE2  . HIS AA   248    18.413    35.083    21.269 1.000     37.941 .   248    HIS A    NE2  .  1
ATOM        3850 H  HE2  . HIS AA   1   248          HE2  . HIS AA   248    18.662    35.836    21.601 1.000     37.941 .   248    HIS A    HE2  c  1
ATOM        3851 C  CD2  . HIS AA   1   248          CD2  . HIS AA   248    18.558    34.701    19.960 1.000     37.278 .   248    HIS A    CD2  .  1
ATOM        3852 H  HD2  . HIS AA   1   248          HD2  . HIS AA   248    18.940    35.204    19.277 1.000     37.278 .   248    HIS A    HD2  c  1
ATOM        3853 C  C    . HIS AA   1   248          C    . HIS AA   248    18.868    30.624    17.439 1.000     38.894 .   248    HIS A    C    .  1
ATOM        3854 O  O    . HIS AA   1   248          O    . HIS AA   248    18.818    30.867    16.228 1.000     37.812 .   248    HIS A    O    .  1
ATOM        3855 H  H    . HIS AA   1   248          H    . HIS AA   248    20.295    32.995    17.029 1.000     34.151 .   248    HIS A    H    c  1
ATOM        3856 N  N    . SER AA   1   249          N    . SER AA   249    18.623    29.424    17.956 1.000     40.173 .   249    SER A    N    .  1
ATOM        3857 C  CA   . SER AA   1   249          CA   . SER AA   249    18.282    28.295    17.117 1.000     43.355 .   249    SER A    CA   .  1
ATOM        3858 H  HA   . SER AA   1   249          HA   . SER AA   249    18.626    28.435    16.210 1.000     43.355 .   249    SER A    HA   c  1
ATOM        3859 C  CB   . SER AA   1   249          CB   . SER AA   249    18.979    27.026    17.618 1.000     43.239 .   249    SER A    CB   .  1
ATOM        3860 H  HB3  . SER AA   1   249          HB3  . SER AA   249    19.938    27.166    17.604 1.000     43.239 .   249    SER A    HB3  c  1
ATOM        3861 H  HB2  . SER AA   1   249          HB2  . SER AA   249    18.747    26.287    17.034 1.000     43.239 .   249    SER A    HB2  c  1
ATOM        3862 O  OG   . SER AA   1   249          OG   . SER AA   249    18.568    26.731    18.930 1.000     43.397 .   249    SER A    OG   .  1
ATOM        3863 H  HG   . SER AA   1   249          HG   . SER AA   249    18.942    26.051    19.195 0.000     43.397 .   249    SER A    HG   c  1
ATOM        3864 C  C    . SER AA   1   249          C    . SER AA   249    16.768    28.091    17.047 1.000     46.635 .   249    SER A    C    .  1
ATOM        3865 O  O    . SER AA   1   249          O    . SER AA   249    16.302    27.340    16.221 1.000     49.040 .   249    SER A    O    .  1
ATOM        3866 H  H    . SER AA   1   249          H    . SER AA   249    18.697    29.383    18.962 1.000     40.173 .   249    SER A    H    c  1
ATOM        3867 N  N    . ILE AA   1   250          N    . ILE AA   250    16.015    28.779    17.899 1.000     49.524 .   250    ILE A    N    .  1
ATOM        3868 C  CA   . ILE AA   1   250          CA   . ILE AA   250    14.560    28.735    17.863 1.000     53.006 .   250    ILE A    CA   .  1
ATOM        3869 H  HA   . ILE AA   1   250          HA   . ILE AA   250    14.260    28.097    17.182 1.000     53.006 .   250    ILE A    HA   c  1
ATOM        3870 C  CB   . ILE AA   1   250          CB   . ILE AA   250    13.951    28.226    19.189 1.000     56.670 .   250    ILE A    CB   .  1
ATOM        3871 H  HB   . ILE AA   1   250          HB   . ILE AA   250    13.964    28.945    19.839 1.000     56.670 .   250    ILE A    HB   c  1
ATOM        3872 C  CG1  . ILE AA   1   250          CG1  . ILE AA   250    14.793    27.069    19.754 1.000     58.523 .   250    ILE A    CG1  .  1
ATOM        3873 H  HG13 . ILE AA   1   250          HG13 . ILE AA   250    15.707    27.372    19.872 1.000     58.523 .   250    ILE A    HG13 c  1
ATOM        3874 H  HG12 . ILE AA   1   250          HG12 . ILE AA   250    14.784    26.334    19.121 1.000     58.523 .   250    ILE A    HG12 c  1
ATOM        3875 C  CD1  . ILE AA   1   250          CD1  . ILE AA   250    14.307    26.536    21.088 1.000     62.065 .   250    ILE A    CD1  .  1
ATOM        3876 H  HD11 . ILE AA   1   250          HD11 . ILE AA   250    14.329    27.245    21.735 1.000     62.065 .   250    ILE A    HD11 c  1
ATOM        3877 H  HD12 . ILE AA   1   250          HD12 . ILE AA   250    14.884    25.822    21.368 1.000     62.065 .   250    ILE A    HD12 c  1
ATOM        3878 H  HD13 . ILE AA   1   250          HD13 . ILE AA   250    13.409    26.212    20.987 1.000     62.065 .   250    ILE A    HD13 c  1
ATOM        3879 C  CG2  . ILE AA   1   250          CG2  . ILE AA   250    12.506    27.777    18.964 1.000     58.936 .   250    ILE A    CG2  .  1
ATOM        3880 H  HG21 . ILE AA   1   250          HG21 . ILE AA   250    11.993    28.523    18.644 1.000     58.936 .   250    ILE A    HG21 c  1
ATOM        3881 H  HG22 . ILE AA   1   250          HG22 . ILE AA   250    12.142    27.465    19.796 1.000     58.936 .   250    ILE A    HG22 c  1
ATOM        3882 H  HG23 . ILE AA   1   250          HG23 . ILE AA   250    12.496    27.069    18.316 1.000     58.936 .   250    ILE A    HG23 c  1
ATOM        3883 C  C    . ILE AA   1   250          C    . ILE AA   250    14.031    30.129    17.547 1.000     52.701 .   250    ILE A    C    .  1
ATOM        3884 O  O    . ILE AA   1   250          O    . ILE AA   250    14.049    31.033    18.386 1.000     52.909 .   250    ILE A    O    .  1
ATOM        3885 H  H    . ILE AA   1   250          H    . ILE AA   250    16.552    29.323    18.559 1.000     49.524 .   250    ILE A    H    c  1
ATOM        3886 N  N    . ILE AA   1   251          N    . ILE AA   251    13.533    30.282    16.328 1.000     53.204 .   251    ILE A    N    .  1
ATOM        3887 C  CA   . ILE AA   1   251          CA   . ILE AA   251    13.090    31.574    15.818 1.000     52.617 .   251    ILE A    CA   .  1
ATOM        3888 H  HA   . ILE AA   1   251          HA   . ILE AA   251    13.849    32.192    15.766 1.000     52.617 .   251    ILE A    HA   c  1
ATOM        3889 C  CB   . ILE AA   1   251          CB   . ILE AA   251    12.593    31.452    14.364 1.000     52.646 .   251    ILE A    CB   .  1
ATOM        3890 H  HB   . ILE AA   1   251          HB   . ILE AA   251    11.893    30.781    14.325 1.000     52.646 .   251    ILE A    HB   c  1
ATOM        3891 C  CG1  . ILE AA   1   251          CG1  . ILE AA   251    13.752    31.013    13.468 1.000     51.406 .   251    ILE A    CG1  .  1
ATOM        3892 H  HG13 . ILE AA   1   251          HG13 . ILE AA   251    14.159    30.218    13.846 1.000     51.406 .   251    ILE A    HG13 c  1
ATOM        3893 H  HG12 . ILE AA   1   251          HG12 . ILE AA   251    14.413    31.722    13.438 1.000     51.406 .   251    ILE A    HG12 c  1
ATOM        3894 C  CD1  . ILE AA   1   251          CD1  . ILE AA   251    13.351    30.695    12.045 1.000     52.491 .   251    ILE A    CD1  .  1
ATOM        3895 H  HD11 . ILE AA   1   251          HD11 . ILE AA   251    12.711    29.980    12.053 1.000     52.491 .   251    ILE A    HD11 c  1
ATOM        3896 H  HD12 . ILE AA   1   251          HD12 . ILE AA   251    14.131    30.428    11.553 1.000     52.491 .   251    ILE A    HD12 c  1
ATOM        3897 H  HD13 . ILE AA   1   251          HD13 . ILE AA   251    12.963    31.478    11.647 1.000     52.491 .   251    ILE A    HD13 c  1
ATOM        3898 C  CG2  . ILE AA   1   251          CG2  . ILE AA   251    12.030    32.788    13.875 1.000     52.675 .   251    ILE A    CG2  .  1
ATOM        3899 H  HG21 . ILE AA   1   251          HG21 . ILE AA   251    11.295    33.042    14.438 1.000     52.675 .   251    ILE A    HG21 c  1
ATOM        3900 H  HG22 . ILE AA   1   251          HG22 . ILE AA   251    11.726    32.687    12.970 1.000     52.675 .   251    ILE A    HG22 c  1
ATOM        3901 H  HG23 . ILE AA   1   251          HG23 . ILE AA   251    12.721    33.453    13.917 1.000     52.675 .   251    ILE A    HG23 c  1
ATOM        3902 C  C    . ILE AA   1   251          C    . ILE AA   251    12.011    32.219    16.689 1.000     51.277 .   251    ILE A    C    .  1
ATOM        3903 O  O    . ILE AA   1   251          O    . ILE AA   251    12.040    33.428    16.921 1.000     49.790 .   251    ILE A    O    .  1
ATOM        3904 H  H    . ILE AA   1   251          H    . ILE AA   251    13.496    29.420    15.803 1.000     53.204 .   251    ILE A    H    c  1
ATOM        3905 N  N    . LYS AA   1   252          N    . LYS AA   252    11.087    31.408    17.182 1.000     55.138 .   252    LYS A    N    .  1
ATOM        3906 C  CA   . LYS AA   1   252          CA   . LYS AA   252     9.941    31.902    17.946 1.000     58.239 .   252    LYS A    CA   .  1
ATOM        3907 H  HA   . LYS AA   1   252          HA   . LYS AA   252     9.463    32.585    17.430 1.000     58.239 .   252    LYS A    HA   c  1
ATOM        3908 C  CB   . LYS AA   1   252          CB   . LYS AA   252     8.907    30.785    18.124 1.000     63.089 .   252    LYS A    CB   .  1
ATOM        3909 H  HB3  . LYS AA   1   252          HB3  . LYS AA   252     8.254    31.062    18.786 1.000     63.089 .   252    LYS A    HB3  c  1
ATOM        3910 H  HB2  . LYS AA   1   252          HB2  . LYS AA   252     9.355    29.988    18.447 1.000     63.089 .   252    LYS A    HB2  c  1
ATOM        3911 C  CG   . LYS AA   1   252          CG   . LYS AA   252     8.196    30.468    16.817 1.000     65.113 .   252    LYS A    CG   .  1
ATOM        3912 H  HG3  . LYS AA   1   252          HG3  . LYS AA   252     8.834    30.523    16.089 1.000     65.113 .   252    LYS A    HG3  c  1
ATOM        3913 H  HG2  . LYS AA   1   252          HG2  . LYS AA   252     7.463    31.092    16.697 1.000     65.113 .   252    LYS A    HG2  c  1
ATOM        3914 C  CD   . LYS AA   1   252          CD   . LYS AA   252     7.583    29.077    16.736 1.000     67.466 .   252    LYS A    CD   .  1
ATOM        3915 H  HD3  . LYS AA   1   252          HD3  . LYS AA   252     6.723    29.084    17.186 1.000     67.466 .   252    LYS A    HD3  c  1
ATOM        3916 H  HD2  . LYS AA   1   252          HD2  . LYS AA   252     8.192    28.439    17.141 1.000     67.466 .   252    LYS A    HD2  c  1
ATOM        3917 C  CE   . LYS AA   1   252          CE   . LYS AA   252     7.374    28.702    15.273 1.000     67.719 .   252    LYS A    CE   .  1
ATOM        3918 H  HE3  . LYS AA   1   252          HE3  . LYS AA   252     8.238    28.555    14.858 1.000     67.719 .   252    LYS A    HE3  c  1
ATOM        3919 H  HE2  . LYS AA   1   252          HE2  . LYS AA   252     6.893    29.418    14.829 1.000     67.719 .   252    LYS A    HE2  c  1
ATOM        3920 N  NZ   . LYS AA   1   252          NZ   . LYS AA   252     6.580    27.459    15.103 1.000     71.927 .   252    LYS A    NZ   .  1
ATOM        3921 H  HZ1  . LYS AA   1   252          HZ1  . LYS AA   252     7.027    26.723    15.527 1.000     71.927 .   252    LYS A    HZ1  c  1
ATOM        3922 H  HZ2  . LYS AA   1   252          HZ2  . LYS AA   252     6.475    27.261    14.169 1.000     71.927 .   252    LYS A    HZ2  c  1
ATOM        3923 H  HZ3  . LYS AA   1   252          HZ3  . LYS AA   252     5.712    27.567    15.499 1.000     71.927 .   252    LYS A    HZ3  c  1
ATOM        3924 C  C    . LYS AA   1   252          C    . LYS AA   252    10.330    32.515    19.290 1.000     58.173 .   252    LYS A    C    .  1
ATOM        3925 O  O    . LYS AA   1   252          O    . LYS AA   252     9.545    33.217    19.904 1.000     57.675 .   252    LYS A    O    .  1
ATOM        3926 H  H    . LYS AA   1   252          H    . LYS AA   252    11.257    30.434    16.977 1.000     55.138 .   252    LYS A    H    c  1
ATOM        3927 N  N    . ASP AA   1   253          N    . ASP AA   253    11.559    32.275    19.726 1.000     59.960 .   253    ASP A    N    .  1
ATOM        3928 C  CA   . ASP AA   1   253          CA   . ASP AA   253    12.073    32.904    20.932 1.000     60.636 .   253    ASP A    CA   .  1
ATOM        3929 H  HA   . ASP AA   1   253          HA   . ASP AA   253    11.402    32.859    21.645 1.000     60.636 .   253    ASP A    HA   c  1
ATOM        3930 C  CB   . ASP AA   1   253          CB   . ASP AA   253    13.283    32.121    21.466 1.000     61.357 .   253    ASP A    CB   .  1
ATOM        3931 H  HB3  . ASP AA   1   253          HB3  . ASP AA   253    13.749    32.667    22.118 1.000     61.357 .   253    ASP A    HB3  c  1
ATOM        3932 H  HB2  . ASP AA   1   253          HB2  . ASP AA   253    13.871    31.906    20.726 1.000     61.357 .   253    ASP A    HB2  c  1
ATOM        3933 C  CG   . ASP AA   1   253          CG   . ASP AA   253    12.890    30.808    22.149 1.000     65.903 .   253    ASP A    CG   .  1
ATOM        3934 O  OD1  . ASP AA   1   253          OD1  . ASP AA   253    11.717    30.642    22.572 1.000     65.524 .   253    ASP A    OD1  .  1
ATOM        3935 O  OD2  . ASP AA   1   253          OD2  . ASP AA   253    13.782    29.937    22.267 1.000     69.874 .   253    ASP A    OD2  .  1
ATOM        3936 C  C    . ASP AA   1   253          C    . ASP AA   253    12.455    34.375    20.744 1.000     58.549 .   253    ASP A    C    .  1
ATOM        3937 O  O    . ASP AA   1   253          O    . ASP AA   253    12.622    35.073    21.740 1.000     61.842 .   253    ASP A    O    .  1
ATOM        3938 H  H    . ASP AA   1   253          H    . ASP AA   253    12.084    31.631    19.152 1.000     59.960 .   253    ASP A    H    c  1
ATOM        3939 N  N    . LEU AA   1   254          N    . LEU AA   254    12.611    34.859    19.507 1.000     52.230 .   254    LEU A    N    .  1
ATOM        3940 C  CA   . LEU AA   1   254          CA   . LEU AA   254    13.070    36.248    19.317 1.000     49.414 .   254    LEU A    CA   .  1
ATOM        3941 H  HA   . LEU AA   1   254          HA   . LEU AA   254    13.965    36.361    19.700 1.000     49.414 .   254    LEU A    HA   c  1
ATOM        3942 C  CB   . LEU AA   1   254          CB   . LEU AA   254    13.311    36.606    17.839 1.000     47.843 .   254    LEU A    CB   .  1
ATOM        3943 H  HB3  . LEU AA   1   254          HB3  . LEU AA   254    13.420    37.567    17.761 1.000     47.843 .   254    LEU A    HB3  c  1
ATOM        3944 H  HB2  . LEU AA   1   254          HB2  . LEU AA   254    12.518    36.383    17.327 1.000     47.843 .   254    LEU A    HB2  c  1
ATOM        3945 C  CG   . LEU AA   1   254          CG   . LEU AA   254    14.492    35.981    17.088 1.000     47.279 .   254    LEU A    CG   .  1
ATOM        3946 H  HG   . LEU AA   1   254          HG   . LEU AA   254    14.345    35.026    17.008 1.000     47.279 .   254    LEU A    HG   c  1
ATOM        3947 C  CD1  . LEU AA   1   254          CD1  . LEU AA   254    14.539    36.591    15.695 1.000     46.021 .   254    LEU A    CD1  .  1
ATOM        3948 H  HD11 . LEU AA   1   254          HD11 . LEU AA   254    13.715    36.399    15.242 1.000     46.021 .   254    LEU A    HD11 c  1
ATOM        3949 H  HD12 . LEU AA   1   254          HD12 . LEU AA   254    15.274    36.208    15.211 1.000     46.021 .   254    LEU A    HD12 c  1
ATOM        3950 H  HD13 . LEU AA   1   254          HD13 . LEU AA   254    14.656    37.541    15.774 1.000     46.021 .   254    LEU A    HD13 c  1
ATOM        3951 C  CD2  . LEU AA   1   254          CD2  . LEU AA   254    15.835    36.150    17.789 1.000     44.268 .   254    LEU A    CD2  .  1
ATOM        3952 H  HD21 . LEU AA   1   254          HD21 . LEU AA   254    16.021    37.087    17.886 1.000     44.268 .   254    LEU A    HD21 c  1
ATOM        3953 H  HD22 . LEU AA   1   254          HD22 . LEU AA   254    16.519    35.735    17.258 1.000     44.268 .   254    LEU A    HD22 c  1
ATOM        3954 H  HD23 . LEU AA   1   254          HD23 . LEU AA   254    15.791    35.733    18.653 1.000     44.268 .   254    LEU A    HD23 c  1
ATOM        3955 C  C    . LEU AA   1   254          C    . LEU AA   254    12.159    37.301    19.959 1.000     47.485 .   254    LEU A    C    .  1
ATOM        3956 O  O    . LEU AA   1   254          O    . LEU AA   254    12.657    38.196    20.634 1.000     45.727 .   254    LEU A    O    .  1
ATOM        3957 H  H    . LEU AA   1   254          H    . LEU AA   254    12.398    34.222    18.753 1.000     52.230 .   254    LEU A    H    c  1
ATOM        3958 N  N    . PRO AA   1   255          N    . PRO AA   255    10.831    37.215    19.739 1.000     50.985 .   255    PRO A    N    .  1
ATOM        3959 C  CA   . PRO AA   1   255          CA   . PRO AA   255     9.912    38.190    20.376 1.000     51.496 .   255    PRO A    CA   .  1
ATOM        3960 H  HA   . PRO AA   1   255          HA   . PRO AA   255    10.113    39.096    20.060 1.000     51.496 .   255    PRO A    HA   c  1
ATOM        3961 C  CB   . PRO AA   1   255          CB   . PRO AA   255     8.525    37.734    19.903 1.000     54.035 .   255    PRO A    CB   .  1
ATOM        3962 H  HB3  . PRO AA   1   255          HB3  . PRO AA   255     7.985    38.516    19.708 1.000     54.035 .   255    PRO A    HB3  c  1
ATOM        3963 H  HB2  . PRO AA   1   255          HB2  . PRO AA   255     8.140    37.147    20.573 1.000     54.035 .   255    PRO A    HB2  c  1
ATOM        3964 C  CG   . PRO AA   1   255          CG   . PRO AA   255     8.776    36.971    18.650 1.000     53.580 .   255    PRO A    CG   .  1
ATOM        3965 H  HG3  . PRO AA   1   255          HG3  . PRO AA   255     8.808    37.591    17.904 1.000     53.580 .   255    PRO A    HG3  c  1
ATOM        3966 H  HG2  . PRO AA   1   255          HG2  . PRO AA   255     8.084    36.299    18.546 1.000     53.580 .   255    PRO A    HG2  c  1
ATOM        3967 C  CD   . PRO AA   1   255          CD   . PRO AA   255    10.112    36.308    18.823 1.000     51.335 .   255    PRO A    CD   .  1
ATOM        3968 H  HD3  . PRO AA   1   255          HD3  . PRO AA   255    10.571    36.296    17.969 1.000     51.335 .   255    PRO A    HD3  c  1
ATOM        3969 H  HD2  . PRO AA   1   255          HD2  . PRO AA   255     9.985    35.453    19.264 1.000     51.335 .   255    PRO A    HD2  c  1
ATOM        3970 C  C    . PRO AA   1   255          C    . PRO AA   255     9.953    38.228    21.907 1.000     53.001 .   255    PRO A    C    .  1
ATOM        3971 O  O    . PRO AA   1   255          O    . PRO AA   255     9.480    39.195    22.508 1.000     53.667 .   255    PRO A    O    .  1
ATOM        3972 N  N    . LYS AA   1   256          N    . LYS AA   256    10.485    37.182    22.535 1.000     53.688 .   256    LYS A    N    .  1
ATOM        3973 C  CA   . LYS AA   1   256          CA   . LYS AA   256    10.695    37.193    23.985 1.000     53.733 .   256    LYS A    CA   .  1
ATOM        3974 H  HA   . LYS AA   1   256          HA   . LYS AA   256     9.860    37.425    24.443 1.000     53.733 .   256    LYS A    HA   c  1
ATOM        3975 C  CB   . LYS AA   1   256          CB   . LYS AA   256    11.067    35.798    24.502 1.000     56.228 .   256    LYS A    CB   .  1
ATOM        3976 H  HB3  . LYS AA   1   256          HB3  . LYS AA   256    11.225    35.847    25.458 1.000     56.228 .   256    LYS A    HB3  c  1
ATOM        3977 H  HB2  . LYS AA   1   256          HB2  . LYS AA   256    11.884    35.508    24.068 1.000     56.228 .   256    LYS A    HB2  c  1
ATOM        3978 C  CG   . LYS AA   1   256          CG   . LYS AA   256     9.980    34.769    24.238 1.000     60.897 .   256    LYS A    CG   .  1
ATOM        3979 H  HG3  . LYS AA   1   256          HG3  . LYS AA   256     9.896    34.637    23.281 1.000     60.897 .   256    LYS A    HG3  c  1
ATOM        3980 H  HG2  . LYS AA   1   256          HG2  . LYS AA   256     9.148    35.080    24.629 1.000     60.897 .   256    LYS A    HG2  c  1
ATOM        3981 C  CD   . LYS AA   1   256          CD   . LYS AA   256    10.277    33.408    24.850 1.000     64.466 .   256    LYS A    CD   .  1
ATOM        3982 H  HD3  . LYS AA   1   256          HD3  . LYS AA   256    10.190    33.470    25.814 1.000     64.466 .   256    LYS A    HD3  c  1
ATOM        3983 H  HD2  . LYS AA   1   256          HD2  . LYS AA   256    11.170    33.133    24.590 1.000     64.466 .   256    LYS A    HD2  c  1
ATOM        3984 C  CE   . LYS AA   1   256          CE   . LYS AA   256     9.276    32.383    24.331 1.000     69.245 .   256    LYS A    CE   .  1
ATOM        3985 H  HE3  . LYS AA   1   256          HE3  . LYS AA   256     9.563    32.076    23.457 1.000     69.245 .   256    LYS A    HE3  c  1
ATOM        3986 H  HE2  . LYS AA   1   256          HE2  . LYS AA   256     8.398    32.794    24.284 1.000     69.245 .   256    LYS A    HE2  c  1
ATOM        3987 N  NZ   . LYS AA   1   256          NZ   . LYS AA   256     9.139    31.169    25.192 1.000     73.675 .   256    LYS A    NZ   .  1
ATOM        3988 H  HZ1  . LYS AA   1   256          HZ1  . LYS AA   256     9.984    30.719    25.261 1.000     73.675 .   256    LYS A    HZ1  c  1
ATOM        3989 H  HZ2  . LYS AA   1   256          HZ2  . LYS AA   256     8.497    30.566    24.810 1.000     73.675 .   256    LYS A    HZ2  c  1
ATOM        3990 H  HZ3  . LYS AA   1   256          HZ3  . LYS AA   256     8.846    31.421    26.071 1.000     73.675 .   256    LYS A    HZ3  c  1
ATOM        3991 C  C    . LYS AA   1   256          C    . LYS AA   256    11.769    38.193    24.380 1.000     50.088 .   256    LYS A    C    .  1
ATOM        3992 O  O    . LYS AA   1   256          O    . LYS AA   256    11.724    38.716    25.474 1.000     49.306 .   256    LYS A    O    .  1
ATOM        3993 H  H    . LYS AA   1   256          H    . LYS AA   256    10.721    36.407    21.932 1.000     53.688 .   256    LYS A    H    c  1
ATOM        3994 N  N    . TYR AA   1   257          N    . TYR AA   257    12.726    38.474    23.493 1.000     45.598 .   257    TYR A    N    .  1
ATOM        3995 C  CA   . TYR AA   1   257          CA   . TYR AA   257    13.886    39.272    23.880 1.000     44.916 .   257    TYR A    CA   .  1
ATOM        3996 H  HA   . TYR AA   1   257          HA   . TYR AA   257    13.833    39.500    24.832 1.000     44.916 .   257    TYR A    HA   c  1
ATOM        3997 C  CB   . TYR AA   1   257          CB   . TYR AA   257    15.159    38.435    23.745 1.000     45.276 .   257    TYR A    CB   .  1
ATOM        3998 H  HB3  . TYR AA   1   257          HB3  . TYR AA   257    15.887    38.895    24.191 1.000     45.276 .   257    TYR A    HB3  c  1
ATOM        3999 H  HB2  . TYR AA   1   257          HB2  . TYR AA   257    15.376    38.341    22.805 1.000     45.276 .   257    TYR A    HB2  c  1
ATOM        4000 C  CG   . TYR AA   1   257          CG   . TYR AA   257    15.021    37.061    24.345 1.000     48.101 .   257    TYR A    CG   .  1
ATOM        4001 C  CD1  . TYR AA   1   257          CD1  . TYR AA   257    14.907    36.891    25.727 1.000     50.145 .   257    TYR A    CD1  .  1
ATOM        4002 H  HD1  . TYR AA   1   257          HD1  . TYR AA   257    14.937    37.636    26.283 1.000     50.145 .   257    TYR A    HD1  c  1
ATOM        4003 C  CE1  . TYR AA   1   257          CE1  . TYR AA   257    14.751    35.632    26.280 1.000     52.943 .   257    TYR A    CE1  .  1
ATOM        4004 H  HE1  . TYR AA   1   257          HE1  . TYR AA   257    14.686    35.531    27.202 1.000     52.943 .   257    TYR A    HE1  c  1
ATOM        4005 C  CZ   . TYR AA   1   257          CZ   . TYR AA   257    14.693    34.526    25.451 1.000     53.251 .   257    TYR A    CZ   .  1
ATOM        4006 O  OH   . TYR AA   1   257          OH   . TYR AA   257    14.540    33.271    25.986 1.000     57.109 .   257    TYR A    OH   .  1
ATOM        4007 H  HH   . TYR AA   1   257          HH   . TYR AA   257    13.839    33.230    26.410 0.000     57.109 .   257    TYR A    HH   c  1
ATOM        4008 C  CE2  . TYR AA   1   257          CE2  . TYR AA   257    14.791    34.671    24.086 1.000     51.385 .   257    TYR A    CE2  .  1
ATOM        4009 H  HE2  . TYR AA   1   257          HE2  . TYR AA   257    14.750    33.925    23.532 1.000     51.385 .   257    TYR A    HE2  c  1
ATOM        4010 C  CD2  . TYR AA   1   257          CD2  . TYR AA   257    14.954    35.932    23.539 1.000     49.814 .   257    TYR A    CD2  .  1
ATOM        4011 H  HD2  . TYR AA   1   257          HD2  . TYR AA   257    15.018    36.024    22.616 1.000     49.814 .   257    TYR A    HD2  c  1
ATOM        4012 C  C    . TYR AA   1   257          C    . TYR AA   257    14.068    40.582    23.131 1.000     43.558 .   257    TYR A    C    .  1
ATOM        4013 O  O    . TYR AA   1   257          O    . TYR AA   257    14.797    41.460    23.601 1.000     43.639 .   257    TYR A    O    .  1
ATOM        4014 H  H    . TYR AA   1   257          H    . TYR AA   257    12.577    38.098    22.568 1.000     45.598 .   257    TYR A    H    c  1
ATOM        4015 N  N    . PHE AA   1   258          N    . PHE AA   258    13.425    40.710    21.973 1.000     41.808 .   258    PHE A    N    .  1
ATOM        4016 C  CA   . PHE AA   1   258          CA   . PHE AA   258    13.551    41.891    21.150 1.000     39.086 .   258    PHE A    CA   .  1
ATOM        4017 H  HA   . PHE AA   1   258          HA   . PHE AA   258    14.010    42.600    21.648 1.000     39.086 .   258    PHE A    HA   c  1
ATOM        4018 C  CB   . PHE AA   1   258          CB   . PHE AA   258    14.363    41.551    19.884 1.000     36.520 .   258    PHE A    CB   .  1
ATOM        4019 H  HB3  . PHE AA   1   258          HB3  . PHE AA   258    14.494    42.361    19.366 1.000     36.520 .   258    PHE A    HB3  c  1
ATOM        4020 H  HB2  . PHE AA   1   258          HB2  . PHE AA   258    13.863    40.913    19.351 1.000     36.520 .   258    PHE A    HB2  c  1
ATOM        4021 C  CG   . PHE AA   1   258          CG   . PHE AA   258    15.716    40.959    20.166 1.000     34.796 .   258    PHE A    CG   .  1
ATOM        4022 C  CD1  . PHE AA   1   258          CD1  . PHE AA   258    16.784    41.779    20.493 1.000     33.783 .   258    PHE A    CD1  .  1
ATOM        4023 H  HD1  . PHE AA   1   258          HD1  . PHE AA   258    16.660    42.700    20.540 1.000     33.783 .   258    PHE A    HD1  c  1
ATOM        4024 C  CE1  . PHE AA   1   258          CE1  . PHE AA   258    18.032    41.237    20.750 1.000     32.588 .   258    PHE A    CE1  .  1
ATOM        4025 H  HE1  . PHE AA   1   258          HE1  . PHE AA   258    18.747    41.794    20.959 1.000     32.588 .   258    PHE A    HE1  c  1
ATOM        4026 C  CZ   . PHE AA   1   258          CZ   . PHE AA   258    18.225    39.873    20.698 1.000     31.551 .   258    PHE A    CZ   .  1
ATOM        4027 H  HZ   . PHE AA   1   258          HZ   . PHE AA   258    19.064    39.515    20.877 1.000     31.551 .   258    PHE A    HZ   c  1
ATOM        4028 C  CE2  . PHE AA   1   258          CE2  . PHE AA   258    17.173    39.044    20.381 1.000     33.207 .   258    PHE A    CE2  .  1
ATOM        4029 H  HE2  . PHE AA   1   258          HE2  . PHE AA   258    17.301    38.123    20.346 1.000     33.207 .   258    PHE A    HE2  c  1
ATOM        4030 C  CD2  . PHE AA   1   258          CD2  . PHE AA   258    15.925    39.588    20.114 1.000     34.157 .   258    PHE A    CD2  .  1
ATOM        4031 H  HD2  . PHE AA   1   258          HD2  . PHE AA   258    15.216    39.027    19.897 1.000     34.157 .   258    PHE A    HD2  c  1
ATOM        4032 C  C    . PHE AA   1   258          C    . PHE AA   258    12.175    42.382    20.719 1.000     40.605 .   258    PHE A    C    .  1
ATOM        4033 O  O    . PHE AA   1   258          O    . PHE AA   258    11.280    41.575    20.459 1.000     42.363 .   258    PHE A    O    .  1
ATOM        4034 H  H    . PHE AA   1   258          H    . PHE AA   258    12.853    39.911    21.738 1.000     41.808 .   258    PHE A    H    c  1
ATOM        4035 N  N    . THR AA   1   259          N    . THR AA   259    12.036    43.703    20.601 1.000     40.963 .   259    THR A    N    .  1
ATOM        4036 C  CA   . THR AA   1   259          CA   . THR AA   259    10.880    44.345    19.976 1.000     42.810 .   259    THR A    CA   .  1
ATOM        4037 H  HA   . THR AA   1   259          HA   . THR AA   259    10.224    43.668    19.709 1.000     42.810 .   259    THR A    HA   c  1
ATOM        4038 C  CB   . THR AA   1   259          CB   . THR AA   259    10.194    45.317    20.963 1.000     45.171 .   259    THR A    CB   .  1
ATOM        4039 H  HB   . THR AA   1   259          HB   . THR AA   259    10.798    46.051    21.155 1.000     45.171 .   259    THR A    HB   c  1
ATOM        4040 O  OG1  . THR AA   1   259          OG1  . THR AA   259     9.879    44.611    22.163 1.000     46.769 .   259    THR A    OG1  .  1
ATOM        4041 H  HG1  . THR AA   1   259          HG1  . THR AA   259     9.514    45.115    22.697 0.000     46.769 .   259    THR A    HG1  c  1
ATOM        4042 C  CG2  . THR AA   1   259          CG2  . THR AA   259     8.925    45.916    20.376 1.000     45.555 .   259    THR A    CG2  .  1
ATOM        4043 H  HG21 . THR AA   1   259          HG21 . THR AA   259     9.132    46.405    19.576 1.000     45.555 .   259    THR A    HG21 c  1
ATOM        4044 H  HG22 . THR AA   1   259          HG22 . THR AA   259     8.521    46.515    21.009 1.000     45.555 .   259    THR A    HG22 c  1
ATOM        4045 H  HG23 . THR AA   1   259          HG23 . THR AA   259     8.300    45.219    20.164 1.000     45.555 .   259    THR A    HG23 c  1
ATOM        4046 C  C    . THR AA   1   259          C    . THR AA   259    11.372    45.119    18.770 1.000     42.589 .   259    THR A    C    .  1
ATOM        4047 O  O    . THR AA   1   259          O    . THR AA   259    12.321    45.900    18.871 1.000     44.800 .   259    THR A    O    .  1
ATOM        4048 H  H    . THR AA   1   259          H    . THR AA   259    12.821    44.202    20.993 1.000     40.963 .   259    THR A    H    c  1
ATOM        4049 N  N    . PHE AA   1   260          N    . PHE AA   260    10.742    44.899    17.622 1.000     44.595 .   260    PHE A    N    .  1
ATOM        4050 C  CA   . PHE AA   1   260          CA   . PHE AA   260    11.230    45.441    16.367 1.000     44.990 .   260    PHE A    CA   .  1
ATOM        4051 H  HA   . PHE AA   1   260          HA   . PHE AA   260    12.149    45.764    16.476 1.000     44.990 .   260    PHE A    HA   c  1
ATOM        4052 C  CB   . PHE AA   1   260          CB   . PHE AA   260    11.220    44.366    15.275 1.000     45.903 .   260    PHE A    CB   .  1
ATOM        4053 H  HB3  . PHE AA   1   260          HB3  . PHE AA   260    11.588    44.741    14.460 1.000     45.903 .   260    PHE A    HB3  c  1
ATOM        4054 H  HB2  . PHE AA   1   260          HB2  . PHE AA   260    10.304    44.092    15.110 1.000     45.903 .   260    PHE A    HB2  c  1
ATOM        4055 C  CG   . PHE AA   1   260          CG   . PHE AA   260    12.016    43.125    15.607 1.000     46.600 .   260    PHE A    CG   .  1
ATOM        4056 C  CD1  . PHE AA   1   260          CD1  . PHE AA   260    13.399    43.140    15.577 1.000     45.058 .   260    PHE A    CD1  .  1
ATOM        4057 H  HD1  . PHE AA   1   260          HD1  . PHE AA   260    13.846    43.927    15.364 1.000     45.058 .   260    PHE A    HD1  c  1
ATOM        4058 C  CE1  . PHE AA   1   260          CE1  . PHE AA   260    14.129    41.992    15.862 1.000     44.813 .   260    PHE A    CE1  .  1
ATOM        4059 H  HE1  . PHE AA   1   260          HE1  . PHE AA   260    15.059    42.017    15.850 1.000     44.813 .   260    PHE A    HE1  c  1
ATOM        4060 C  CZ   . PHE AA   1   260          CZ   . PHE AA   260    13.479    40.809    16.165 1.000     45.171 .   260    PHE A    CZ   .  1
ATOM        4061 H  HZ   . PHE AA   1   260          HZ   . PHE AA   260    13.971    40.042    16.350 1.000     45.171 .   260    PHE A    HZ   c  1
ATOM        4062 C  CE2  . PHE AA   1   260          CE2  . PHE AA   260    12.099    40.774    16.191 1.000     47.793 .   260    PHE A    CE2  .  1
ATOM        4063 H  HE2  . PHE AA   1   260          HE2  . PHE AA   260    11.658    39.981    16.396 1.000     47.793 .   260    PHE A    HE2  c  1
ATOM        4064 C  CD2  . PHE AA   1   260          CD2  . PHE AA   260    11.372    41.925    15.911 1.000     48.995 .   260    PHE A    CD2  .  1
ATOM        4065 H  HD2  . PHE AA   1   260          HD2  . PHE AA   260    10.443    41.897    15.926 1.000     48.995 .   260    PHE A    HD2  c  1
ATOM        4066 C  C    . PHE AA   1   260          C    . PHE AA   260    10.361    46.585    15.886 1.000     46.450 .   260    PHE A    C    .  1
ATOM        4067 O  O    . PHE AA   1   260          O    . PHE AA   260     9.165    46.651    16.210 1.000     47.850 .   260    PHE A    O    .  1
ATOM        4068 H  H    . PHE AA   1   260          H    . PHE AA   260     9.912    44.331    17.712 1.000     44.595 .   260    PHE A    H    c  1
ATOM        4069 N  N    . ASN AA   1   261          N    . ASN AA   261    10.957    47.471    15.086 1.000     42.721 .   261    ASN A    N    .  1
ATOM        4070 C  CA   . ASN AA   1   261          CA   . ASN AA   261    10.175    48.373    14.264 1.000     42.829 .   261    ASN A    CA   .  1
ATOM        4071 H  HA   . ASN AA   1   261          HA   . ASN AA   261     9.544    48.874    14.822 1.000     42.829 .   261    ASN A    HA   c  1
ATOM        4072 C  CB   . ASN AA   1   261          CB   . ASN AA   261    11.048    49.480    13.661 1.000     40.652 .   261    ASN A    CB   .  1
ATOM        4073 H  HB3  . ASN AA   1   261          HB3  . ASN AA   261    11.552    49.906    14.371 1.000     40.652 .   261    ASN A    HB3  c  1
ATOM        4074 H  HB2  . ASN AA   1   261          HB2  . ASN AA   261    10.476    50.127    13.219 1.000     40.652 .   261    ASN A    HB2  c  1
ATOM        4075 C  CG   . ASN AA   1   261          CG   . ASN AA   261    12.045    48.961    12.631 1.000     38.555 .   261    ASN A    CG   .  1
ATOM        4076 O  OD1  . ASN AA   1   261          OD1  . ASN AA   261    12.077    47.773    12.318 1.000     35.457 .   261    ASN A    OD1  .  1
ATOM        4077 N  ND2  . ASN AA   1   261          ND2  . ASN AA   261    12.820    49.875    12.058 1.000     37.570 .   261    ASN A    ND2  .  1
ATOM        4078 H  HD21 . ASN AA   1   261          HD21 . ASN AA   261    13.481    49.605    11.387 1.000     37.570 .   261    ASN A    HD21 c  1
ATOM        4079 H  HD22 . ASN AA   1   261          HD22 . ASN AA   261    12.730    50.819    12.306 1.000     37.570 .   261    ASN A    HD22 c  1
ATOM        4080 C  C    . ASN AA   1   261          C    . ASN AA   261     9.436    47.536    13.208 1.000     43.442 .   261    ASN A    C    .  1
ATOM        4081 O  O    . ASN AA   1   261          O    . ASN AA   261     9.537    46.316    13.202 1.000     44.384 .   261    ASN A    O    .  1
ATOM        4082 H  H    . ASN AA   1   261          H    . ASN AA   261    11.967    47.453    15.109 1.000     42.721 .   261    ASN A    H    c  1
ATOM        4083 N  N    . SER AA   1   262          N    . SER AA   262     8.673    48.181    12.344 1.000     44.982 .   262    SER A    N    .  1
ATOM        4084 C  CA   . SER AA   1   262          CA   . SER AA   262     7.830    47.455    11.399 1.000     46.442 .   262    SER A    CA   .  1
ATOM        4085 H  HA   . SER AA   1   262          HA   . SER AA   262     7.193    46.889    11.883 1.000     46.442 .   262    SER A    HA   c  1
ATOM        4086 C  CB   . SER AA   1   262          CB   . SER AA   262     7.014    48.461    10.607 1.000     48.053 .   262    SER A    CB   .  1
ATOM        4087 H  HB3  . SER AA   1   262          HB3  . SER AA   262     7.599    49.170    10.299 1.000     48.053 .   262    SER A    HB3  c  1
ATOM        4088 H  HB2  . SER AA   1   262          HB2  . SER AA   262     6.324    48.830    11.181 1.000     48.053 .   262    SER A    HB2  c  1
ATOM        4089 O  OG   . SER AA   1   262          OG   . SER AA   262     6.415    47.833     9.499 1.000     51.819 .   262    SER A    OG   .  1
ATOM        4090 H  HG   . SER AA   1   262          HG   . SER AA   262     5.975    48.380     9.073 0.000     51.819 .   262    SER A    HG   c  1
ATOM        4091 C  C    . SER AA   1   262          C    . SER AA   262     8.625    46.555    10.437 1.000     44.711 .   262    SER A    C    .  1
ATOM        4092 O  O    . SER AA   1   262          O    . SER AA   262     8.244    45.408    10.166 1.000     44.687 .   262    SER A    O    .  1
ATOM        4093 H  H    . SER AA   1   262          H    . SER AA   262     8.729    49.188    12.400 1.000     44.982 .   262    SER A    H    c  1
ATOM        4094 N  N    . LEU AA   1   263          N    . LEU AA   263     9.727    47.077     9.926 1.000     42.910 .   263    LEU A    N    .  1
ATOM        4095 C  CA   . LEU AA   1   263          CA   . LEU AA   263    10.592    46.287     9.051 1.000     41.505 .   263    LEU A    CA   .  1
ATOM        4096 H  HA   . LEU AA   1   263          HA   . LEU AA   263    10.098    46.013     8.250 1.000     41.505 .   263    LEU A    HA   c  1
ATOM        4097 C  CB   . LEU AA   1   263          CB   . LEU AA   263    11.727    47.149     8.513 1.000     41.031 .   263    LEU A    CB   .  1
ATOM        4098 H  HB3  . LEU AA   1   263          HB3  . LEU AA   263    12.455    46.573     8.231 1.000     41.031 .   263    LEU A    HB3  c  1
ATOM        4099 H  HB2  . LEU AA   1   263          HB2  . LEU AA   263    12.079    47.694     9.234 1.000     41.031 .   263    LEU A    HB2  c  1
ATOM        4100 C  CG   . LEU AA   1   263          CG   . LEU AA   263    11.387    48.081     7.347 1.000     43.318 .   263    LEU A    CG   .  1
ATOM        4101 H  HG   . LEU AA   1   263          HG   . LEU AA   263    10.698    48.703     7.630 1.000     43.318 .   263    LEU A    HG   c  1
ATOM        4102 C  CD1  . LEU AA   1   263          CD1  . LEU AA   263    12.611    48.888     6.958 1.000     42.568 .   263    LEU A    CD1  .  1
ATOM        4103 H  HD11 . LEU AA   1   263          HD11 . LEU AA   263    12.893    49.410     7.712 1.000     42.568 .   263    LEU A    HD11 c  1
ATOM        4104 H  HD12 . LEU AA   1   263          HD12 . LEU AA   263    12.384    49.467     6.227 1.000     42.568 .   263    LEU A    HD12 c  1
ATOM        4105 H  HD13 . LEU AA   1   263          HD13 . LEU AA   263    13.311    48.286     6.695 1.000     42.568 .   263    LEU A    HD13 c  1
ATOM        4106 C  CD2  . LEU AA   1   263          CD2  . LEU AA   263    10.846    47.287     6.162 1.000     44.124 .   263    LEU A    CD2  .  1
ATOM        4107 H  HD21 . LEU AA   1   263          HD21 . LEU AA   263    11.512    46.659     5.876 1.000     44.124 .   263    LEU A    HD21 c  1
ATOM        4108 H  HD22 . LEU AA   1   263          HD22 . LEU AA   263    10.643    47.896     5.447 1.000     44.124 .   263    LEU A    HD22 c  1
ATOM        4109 H  HD23 . LEU AA   1   263          HD23 . LEU AA   263    10.051    46.822     6.434 1.000     44.124 .   263    LEU A    HD23 c  1
ATOM        4110 C  C    . LEU AA   1   263          C    . LEU AA   263    11.143    45.023     9.717 1.000     39.439 .   263    LEU A    C    .  1
ATOM        4111 O  O    . LEU AA   1   263          O    . LEU AA   263    11.288    43.996     9.060 1.000     38.560 .   263    LEU A    O    .  1
ATOM        4112 H  H    . LEU AA   1   263          H    . LEU AA   263     9.906    48.037    10.188 1.000     42.910 .   263    LEU A    H    c  1
ATOM        4113 N  N    . GLY AA   1   264          N    . GLY AA   264    11.451    45.093    11.013 1.000     40.047 .   264    GLY A    N    .  1
ATOM        4114 C  CA   . GLY AA   1   264          CA   . GLY AA   264    11.935    43.924    11.753 1.000     37.957 .   264    GLY A    CA   .  1
ATOM        4115 H  HA3  . GLY AA   1   264          HA3  . GLY AA   264    12.236    44.192    12.635 1.000     37.957 .   264    GLY A    HA3  c  1
ATOM        4116 H  HA2  . GLY AA   1   264          HA2  . GLY AA   264    12.708    43.546    11.307 1.000     37.957 .   264    GLY A    HA2  c  1
ATOM        4117 C  C    . GLY AA   1   264          C    . GLY AA   264    10.850    42.859    11.885 1.000     39.347 .   264    GLY A    C    .  1
ATOM        4118 O  O    . GLY AA   1   264          O    . GLY AA   264    11.128    41.660    11.818 1.000     36.594 .   264    GLY A    O    .  1
ATOM        4119 H  H    . GLY AA   1   264          H    . GLY AA   264    11.320    46.009    11.418 1.000     40.047 .   264    GLY A    H    c  1
ATOM        4120 N  N    . ASP AA   1   265          N    . ASP AA   265     9.616    43.306    12.077 1.000     42.452 .   265    ASP A    N    .  1
ATOM        4121 C  CA   . ASP AA   1   265          CA   . ASP AA   265     8.473    42.393    12.115 1.000     47.603 .   265    ASP A    CA   .  1
ATOM        4122 H  HA   . ASP AA   1   265          HA   . ASP AA   265     8.606    41.718    12.812 1.000     47.603 .   265    ASP A    HA   c  1
ATOM        4123 C  CB   . ASP AA   1   265          CB   . ASP AA   265     7.201    43.147    12.485 1.000     51.648 .   265    ASP A    CB   .  1
ATOM        4124 H  HB3  . ASP AA   1   265          HB3  . ASP AA   265     6.441    42.553    12.384 1.000     51.648 .   265    ASP A    HB3  c  1
ATOM        4125 H  HB2  . ASP AA   1   265          HB2  . ASP AA   265     7.107    43.915    11.899 1.000     51.648 .   265    ASP A    HB2  c  1
ATOM        4126 C  CG   . ASP AA   1   265          CG   . ASP AA   265     7.218    43.650    13.922 1.000     54.978 .   265    ASP A    CG   .  1
ATOM        4127 O  OD1  . ASP AA   1   265          OD1  . ASP AA   265     8.015    43.122    14.729 1.000     54.851 .   265    ASP A    OD1  .  1
ATOM        4128 O  OD2  . ASP AA   1   265          OD2  . ASP AA   265     6.421    44.563    14.254 1.000     60.068 .   265    ASP A    OD2  .  1
ATOM        4129 C  C    . ASP AA   1   265          C    . ASP AA   265     8.290    41.697    10.772 1.000     47.627 .   265    ASP A    C    .  1
ATOM        4130 O  O    . ASP AA   1   265          O    . ASP AA   265     7.985    40.509    10.723 1.000     49.137 .   265    ASP A    O    .  1
ATOM        4131 H  H    . ASP AA   1   265          H    . ASP AA   265     9.549    44.307    12.190 1.000     42.452 .   265    ASP A    H    c  1
ATOM        4132 N  N    . LYS AA   1   266          N    . LYS AA   266     8.481    42.429     9.680 1.000     47.779 .   266    LYS A    N    .  1
ATOM        4133 C  CA   . LYS AA   1   266          CA   . LYS AA   266     8.403    41.822     8.352 1.000     48.048 .   266    LYS A    CA   .  1
ATOM        4134 H  HA   . LYS AA   1   266          HA   . LYS AA   266     7.521    41.414     8.221 1.000     48.048 .   266    LYS A    HA   c  1
ATOM        4135 C  CB   . LYS AA   1   266          CB   . LYS AA   266     8.528    42.875     7.266 1.000     50.767 .   266    LYS A    CB   .  1
ATOM        4136 H  HB3  . LYS AA   1   266          HB3  . LYS AA   266     9.254    43.477     7.492 1.000     50.767 .   266    LYS A    HB3  c  1
ATOM        4137 H  HB2  . LYS AA   1   266          HB2  . LYS AA   266     7.704    43.386     7.225 1.000     50.767 .   266    LYS A    HB2  c  1
ATOM        4138 C  CG   . LYS AA   1   266          CG   . LYS AA   266     8.800    42.284     5.886 1.000     52.464 .   266    LYS A    CG   .  1
ATOM        4139 H  HG3  . LYS AA   1   266          HG3  . LYS AA   266     8.132    41.607     5.695 1.000     52.464 .   266    LYS A    HG3  c  1
ATOM        4140 H  HG2  . LYS AA   1   266          HG2  . LYS AA   266     9.697    41.915     5.872 1.000     52.464 .   266    LYS A    HG2  c  1
ATOM        4141 C  CD   . LYS AA   1   266          CD   . LYS AA   266     8.711    43.352     4.812 1.000     55.301 .   266    LYS A    CD   .  1
ATOM        4142 H  HD3  . LYS AA   1   266          HD3  . LYS AA   266     9.347    44.057     5.014 1.000     55.301 .   266    LYS A    HD3  c  1
ATOM        4143 H  HD2  . LYS AA   1   266          HD2  . LYS AA   266     7.803    43.691     4.778 1.000     55.301 .   266    LYS A    HD2  c  1
ATOM        4144 C  CE   . LYS AA   1   266          CE   . LYS AA   266     9.053    42.786     3.447 1.000     57.833 .   266    LYS A    CE   .  1
ATOM        4145 H  HE3  . LYS AA   1   266          HE3  . LYS AA   266     8.658    41.904     3.363 1.000     57.833 .   266    LYS A    HE3  c  1
ATOM        4146 H  HE2  . LYS AA   1   266          HE2  . LYS AA   266    10.018    42.745     3.355 1.000     57.833 .   266    LYS A    HE2  c  1
ATOM        4147 N  NZ   . LYS AA   1   266          NZ   . LYS AA   266     8.491    43.686     2.404 1.000     62.386 .   266    LYS A    NZ   .  1
ATOM        4148 H  HZ1  . LYS AA   1   266          HZ1  . LYS AA   266     7.537    43.743     2.499 1.000     62.386 .   266    LYS A    HZ1  c  1
ATOM        4149 H  HZ2  . LYS AA   1   266          HZ2  . LYS AA   266     8.696    43.345     1.531 1.000     62.386 .   266    LYS A    HZ2  c  1
ATOM        4150 H  HZ3  . LYS AA   1   266          HZ3  . LYS AA   266     8.867    44.565     2.492 1.000     62.386 .   266    LYS A    HZ3  c  1
ATOM        4151 C  C    . LYS AA   1   266          C    . LYS AA   266     9.474    40.750     8.158 1.000     45.850 .   266    LYS A    C    .  1
ATOM        4152 O  O    . LYS AA   1   266          O    . LYS AA   266     9.186    39.651     7.661 1.000     46.361 .   266    LYS A    O    .  1
ATOM        4153 H  H    . LYS AA   1   266          H    . LYS AA   266     8.677    43.405     9.849 1.000     47.779 .   266    LYS A    H    c  1
ATOM        4154 N  N    . ILE AA   1   267          N    . ILE AA   267    10.709    41.057     8.555 1.000     41.408 .   267    ILE A    N    .  1
ATOM        4155 C  CA   . ILE AA   1   267          CA   . ILE AA   267    11.783    40.072     8.453 1.000     39.436 .   267    ILE A    CA   .  1
ATOM        4156 H  HA   . ILE AA   1   267          HA   . ILE AA   267    11.885    39.783     7.522 1.000     39.436 .   267    ILE A    HA   c  1
ATOM        4157 C  CB   . ILE AA   1   267          CB   . ILE AA   267    13.163    40.644     8.861 1.000     37.923 .   267    ILE A    CB   .  1
ATOM        4158 H  HB   . ILE AA   1   267          HB   . ILE AA   267    13.104    40.997     9.763 1.000     37.923 .   267    ILE A    HB   c  1
ATOM        4159 C  CG1  . ILE AA   1   267          CG1  . ILE AA   267    13.572    41.787     7.940 1.000     37.468 .   267    ILE A    CG1  .  1
ATOM        4160 H  HG13 . ILE AA   1   267          HG13 . ILE AA   267    12.778    42.275     7.670 1.000     37.468 .   267    ILE A    HG13 c  1
ATOM        4161 H  HG12 . ILE AA   1   267          HG12 . ILE AA   267    13.999    41.419     7.151 1.000     37.468 .   267    ILE A    HG12 c  1
ATOM        4162 C  CD1  . ILE AA   1   267          CD1  . ILE AA   267    14.533    42.769     8.583 1.000     35.831 .   267    ILE A    CD1  .  1
ATOM        4163 H  HD11 . ILE AA   1   267          HD11 . ILE AA   267    14.114    43.155     9.356 1.000     35.831 .   267    ILE A    HD11 c  1
ATOM        4164 H  HD12 . ILE AA   1   267          HD12 . ILE AA   267    14.745    43.459     7.950 1.000     35.831 .   267    ILE A    HD12 c  1
ATOM        4165 H  HD13 . ILE AA   1   267          HD13 . ILE AA   267    15.331    42.302     8.840 1.000     35.831 .   267    ILE A    HD13 c  1
ATOM        4166 C  CG2  . ILE AA   1   267          CG2  . ILE AA   267    14.234    39.560     8.826 1.000     36.844 .   267    ILE A    CG2  .  1
ATOM        4167 H  HG21 . ILE AA   1   267          HG21 . ILE AA   267    13.992    38.862     9.440 1.000     36.844 .   267    ILE A    HG21 c  1
ATOM        4168 H  HG22 . ILE AA   1   267          HG22 . ILE AA   267    15.075    39.944     9.084 1.000     36.844 .   267    ILE A    HG22 c  1
ATOM        4169 H  HG23 . ILE AA   1   267          HG23 . ILE AA   267    14.293    39.208     7.935 1.000     36.844 .   267    ILE A    HG23 c  1
ATOM        4170 C  C    . ILE AA   1   267          C    . ILE AA   267    11.464    38.873     9.333 1.000     38.881 .   267    ILE A    C    .  1
ATOM        4171 O  O    . ILE AA   1   267          O    . ILE AA   267    11.680    37.721     8.930 1.000     38.836 .   267    ILE A    O    .  1
ATOM        4172 H  H    . ILE AA   1   267          H    . ILE AA   267    10.827    41.993     8.917 1.000     41.408 .   267    ILE A    H    c  1
ATOM        4173 N  N    . TYR AA   1   268          N    . TYR AA   268    10.949    39.142    10.533 1.000     37.986 .   268    TYR A    N    .  1
ATOM        4174 C  CA   . TYR AA   1   268          CA   . TYR AA   268    10.633    38.075    11.465 1.000     38.855 .   268    TYR A    CA   .  1
ATOM        4175 H  HA   . TYR AA   1   268          HA   . TYR AA   268    11.440    37.560    11.671 1.000     38.855 .   268    TYR A    HA   c  1
ATOM        4176 C  CB   . TYR AA   1   268          CB   . TYR AA   268    10.148    38.656    12.794 1.000     41.460 .   268    TYR A    CB   .  1
ATOM        4177 H  HB3  . TYR AA   1   268          HB3  . TYR AA   268     9.414    39.267    12.623 1.000     41.460 .   268    TYR A    HB3  c  1
ATOM        4178 H  HB2  . TYR AA   1   268          HB2  . TYR AA   268    10.874    39.148    13.208 1.000     41.460 .   268    TYR A    HB2  c  1
ATOM        4179 C  CG   . TYR AA   1   268          CG   . TYR AA   268     9.685    37.585    13.731 1.000     43.339 .   268    TYR A    CG   .  1
ATOM        4180 C  CD1  . TYR AA   1   268          CD1  . TYR AA   268    10.599    36.713    14.314 1.000     43.318 .   268    TYR A    CD1  .  1
ATOM        4181 H  HD1  . TYR AA   1   268          HD1  . TYR AA   268    11.504    36.805    14.121 1.000     43.318 .   268    TYR A    HD1  c  1
ATOM        4182 C  CE1  . TYR AA   1   268          CE1  . TYR AA   268    10.178    35.715    15.174 1.000     45.782 .   268    TYR A    CE1  .  1
ATOM        4183 H  HE1  . TYR AA   1   268          HE1  . TYR AA   268    10.798    35.147    15.571 1.000     45.782 .   268    TYR A    HE1  c  1
ATOM        4184 C  CZ   . TYR AA   1   268          CZ   . TYR AA   268     8.835    35.572    15.436 1.000     47.458 .   268    TYR A    CZ   .  1
ATOM        4185 O  OH   . TYR AA   1   268          OH   . TYR AA   268     8.433    34.585    16.285 1.000     51.180 .   268    TYR A    OH   .  1
ATOM        4186 H  HH   . TYR AA   1   268          HH   . TYR AA   268     8.772    34.695    17.023 0.000     51.180 .   268    TYR A    HH   c  1
ATOM        4187 C  CE2  . TYR AA   1   268          CE2  . TYR AA   268     7.908    36.414    14.859 1.000     48.158 .   268    TYR A    CE2  .  1
ATOM        4188 H  HE2  . TYR AA   1   268          HE2  . TYR AA   268     7.002    36.307    15.040 1.000     48.158 .   268    TYR A    HE2  c  1
ATOM        4189 C  CD2  . TYR AA   1   268          CD2  . TYR AA   268     8.341    37.418    14.010 1.000     46.221 .   268    TYR A    CD2  .  1
ATOM        4190 H  HD2  . TYR AA   1   268          HD2  . TYR AA   268     7.717    37.988    13.622 1.000     46.221 .   268    TYR A    HD2  c  1
ATOM        4191 C  C    . TYR AA   1   268          C    . TYR AA   268     9.582    37.126    10.914 1.000     39.331 .   268    TYR A    C    .  1
ATOM        4192 O  O    . TYR AA   1   268          O    . TYR AA   268     9.736    35.911    10.978 1.000     38.749 .   268    TYR A    O    .  1
ATOM        4193 H  H    . TYR AA   1   268          H    . TYR AA   268    10.806    40.124    10.722 1.000     37.986 .   268    TYR A    H    c  1
ATOM        4194 N  N    . ASN AA   1   269          N    . ASN AA   269     8.515    37.701    10.377 1.000     40.626 .   269    ASN A    N    .  1
ATOM        4195 C  CA   . ASN AA   1   269          CA   . ASN AA   269     7.417    36.940     9.761 1.000     43.811 .   269    ASN A    CA   .  1
ATOM        4196 H  HA   . ASN AA   1   269          HA   . ASN AA   269     7.007    36.347    10.424 1.000     43.811 .   269    ASN A    HA   c  1
ATOM        4197 C  CB   . ASN AA   1   269          CB   . ASN AA   269     6.340    37.901     9.273 1.000     44.134 .   269    ASN A    CB   .  1
ATOM        4198 H  HB3  . ASN AA   1   269          HB3  . ASN AA   269     5.715    37.417     8.711 1.000     44.134 .   269    ASN A    HB3  c  1
ATOM        4199 H  HB2  . ASN AA   1   269          HB2  . ASN AA   269     6.759    38.616     8.769 1.000     44.134 .   269    ASN A    HB2  c  1
ATOM        4200 C  CG   . ASN AA   1   269          CG   . ASN AA   269     5.562    38.523    10.409 1.000     44.450 .   269    ASN A    CG   .  1
ATOM        4201 O  OD1  . ASN AA   1   269          OD1  . ASN AA   269     5.526    38.007    11.524 1.000     46.190 .   269    ASN A    OD1  .  1
ATOM        4202 N  ND2  . ASN AA   1   269          ND2  . ASN AA   269     4.937    39.638    10.125 1.000     44.153 .   269    ASN A    ND2  .  1
ATOM        4203 H  HD21 . ASN AA   1   269          HD21 . ASN AA   269     4.413    40.096    10.815 1.000     44.153 .   269    ASN A    HD21 c  1
ATOM        4204 H  HD22 . ASN AA   1   269          HD22 . ASN AA   269     4.993    40.015     9.222 1.000     44.153 .   269    ASN A    HD22 c  1
ATOM        4205 C  C    . ASN AA   1   269          C    . ASN AA   269     7.891    36.120     8.589 1.000     44.226 .   269    ASN A    C    .  1
ATOM        4206 O  O    . ASN AA   1   269          O    . ASN AA   269     7.526    34.950     8.436 1.000     45.966 .   269    ASN A    O    .  1
ATOM        4207 H  H    . ASN AA   1   269          H    . ASN AA   269     8.544    38.709    10.440 1.000     40.626 .   269    ASN A    H    c  1
ATOM        4208 N  N    . PHE AA   1   270          N    . PHE AA   270     8.714    36.741     7.750 1.000     43.271 .   270    PHE A    N    .  1
ATOM        4209 C  CA   . PHE AA   1   270          CA   . PHE AA   270     9.274    36.021     6.622 1.000     42.742 .   270    PHE A    CA   .  1
ATOM        4210 H  HA   . PHE AA   1   270          HA   . PHE AA   270     8.558    35.739     6.015 1.000     42.742 .   270    PHE A    HA   c  1
ATOM        4211 C  CB   . PHE AA   1   270          CB   . PHE AA   270    10.174    36.925     5.797 1.000     41.942 .   270    PHE A    CB   .  1
ATOM        4212 H  HB3  . PHE AA   1   270          HB3  . PHE AA   270    10.764    37.412     6.393 1.000     41.942 .   270    PHE A    HB3  c  1
ATOM        4213 H  HB2  . PHE AA   1   270          HB2  . PHE AA   270     9.624    37.559     5.311 1.000     41.942 .   270    PHE A    HB2  c  1
ATOM        4214 C  CG   . PHE AA   1   270          CG   . PHE AA   270    11.012    36.175     4.812 1.000     42.508 .   270    PHE A    CG   .  1
ATOM        4215 C  CD1  . PHE AA   1   270          CD1  . PHE AA   270    10.472    35.743     3.611 1.000     43.711 .   270    PHE A    CD1  .  1
ATOM        4216 H  HD1  . PHE AA   1   270          HD1  . PHE AA   270     9.584    35.934     3.411 1.000     43.711 .   270    PHE A    HD1  c  1
ATOM        4217 C  CE1  . PHE AA   1   270          CE1  . PHE AA   270    11.238    35.033     2.709 1.000     43.366 .   270    PHE A    CE1  .  1
ATOM        4218 H  HE1  . PHE AA   1   270          HE1  . PHE AA   270    10.867    34.751     1.904 1.000     43.366 .   270    PHE A    HE1  c  1
ATOM        4219 C  CZ   . PHE AA   1   270          CZ   . PHE AA   270    12.557    34.742     3.005 1.000     42.339 .   270    PHE A    CZ   .  1
ATOM        4220 H  HZ   . PHE AA   1   270          HZ   . PHE AA   270    13.078    34.272     2.394 1.000     42.339 .   270    PHE A    HZ   c  1
ATOM        4221 C  CE2  . PHE AA   1   270          CE2  . PHE AA   270    13.100    35.149     4.207 1.000     41.616 .   270    PHE A    CE2  .  1
ATOM        4222 H  HE2  . PHE AA   1   270          HE2  . PHE AA   270    13.984    34.945     4.411 1.000     41.616 .   270    PHE A    HE2  c  1
ATOM        4223 C  CD2  . PHE AA   1   270          CD2  . PHE AA   270    12.329    35.860     5.108 1.000     41.673 .   270    PHE A    CD2  .  1
ATOM        4224 H  HD2  . PHE AA   1   270          HD2  . PHE AA   270    12.698    36.128     5.918 1.000     41.673 .   270    PHE A    HD2  c  1
ATOM        4225 C  C    . PHE AA   1   270          C    . PHE AA   270    10.042    34.795     7.112 1.000     42.474 .   270    PHE A    C    .  1
ATOM        4226 O  O    . PHE AA   1   270          O    . PHE AA   270     9.868    33.699     6.584 1.000     42.026 .   270    PHE A    O    .  1
ATOM        4227 H  H    . PHE AA   1   270          H    . PHE AA   270     8.905    37.711     7.958 1.000     43.271 .   270    PHE A    H    c  1
ATOM        4228 N  N    . CYS AA   1   271          N    . CYS AA   271    10.868    34.977     8.141 1.000     42.874 .   271    CYS A    N    .  1
ATOM        4229 C  CA   . CYS AA   1   271          CA   . CYS AA   271    11.667    33.872     8.682 1.000     45.724 .   271    CYS A    CA   .  1
ATOM        4230 H  HA   . CYS AA   1   271          HA   . CYS AA   271    12.274    33.529     7.993 1.000     45.724 .   271    CYS A    HA   c  1
ATOM        4231 C  CB   . CYS AA   1   271          CB   . CYS AA   271    12.589    34.351     9.795 1.000     45.298 .   271    CYS A    CB   .  1
ATOM        4232 H  HB3  . CYS AA   1   271          HB3  . CYS AA   271    12.851    33.591    10.337 1.000     45.298 .   271    CYS A    HB3  c  1
ATOM        4233 H  HB2  . CYS AA   1   271          HB2  . CYS AA   271    12.105    34.974    10.360 1.000     45.298 .   271    CYS A    HB2  c  1
ATOM        4234 S  SG   . CYS AA   1   271          SG   . CYS AA   271    14.058    35.154     9.158 1.000     45.229 .   271    CYS A    SG   .  1
ATOM        4235 H  HG   . CYS AA   1   271          HG   . CYS AA   271    14.820    35.548    10.187 0.000     45.229 .   271    CYS A    HG   c  1
ATOM        4236 C  C    . CYS AA   1   271          C    . CYS AA   271    10.843    32.694     9.192 1.000     49.609 .   271    CYS A    C    .  1
ATOM        4237 O  O    . CYS AA   1   271          O    . CYS AA   271    11.217    31.535     8.923 1.000     50.259 .   271    CYS A    O    .  1
ATOM        4238 H  H    . CYS AA   1   271          H    . CYS AA   271    10.887    35.921     8.498 1.000     42.874 .   271    CYS A    H    c  1
ATOM        4239 N  N    . GLN AA   1   272          N    . GLN AA   272     9.731    32.989     9.892 1.000     52.830 .   272    GLN A    N    .  1
ATOM        4240 C  CA   . GLN AA   1   272          CA   . GLN AA   272     8.884    31.956    10.498 1.000     55.859 .   272    GLN A    CA   .  1
ATOM        4241 H  HA   . GLN AA   1   272          HA   . GLN AA   272     9.432    31.344    11.033 1.000     55.859 .   272    GLN A    HA   c  1
ATOM        4242 C  CB   . GLN AA   1   272          CB   . GLN AA   272     7.908    32.514    11.592 1.000     60.168 .   272    GLN A    CB   .  1
ATOM        4243 H  HB3  . GLN AA   1   272          HB3  . GLN AA   272     8.412    33.058    12.218 1.000     60.168 .   272    GLN A    HB3  c  1
ATOM        4244 H  HB2  . GLN AA   1   272          HB2  . GLN AA   272     7.516    31.770    12.075 1.000     60.168 .   272    GLN A    HB2  c  1
ATOM        4245 C  CG   . GLN AA   1   272          CG   . GLN AA   272     6.717    33.394    11.130 1.000     61.547 .   272    GLN A    CG   .  1
ATOM        4246 H  HG3  . GLN AA   1   272          HG3  . GLN AA   272     6.189    32.898    10.485 1.000     61.547 .   272    GLN A    HG3  c  1
ATOM        4247 H  HG2  . GLN AA   1   272          HG2  . GLN AA   272     7.062    34.206    10.727 1.000     61.547 .   272    GLN A    HG2  c  1
ATOM        4248 C  CD   . GLN AA   1   272          CD   . GLN AA   272     5.756    33.827    12.256 1.000     64.784 .   272    GLN A    CD   .  1
ATOM        4249 O  OE1  . GLN AA   1   272          OE1  . GLN AA   272     5.345    34.998    12.341 1.000     61.492 .   272    GLN A    OE1  .  1
ATOM        4250 N  NE2  . GLN AA   1   272          NE2  . GLN AA   272     5.390    32.887    13.115 1.000     67.366 .   272    GLN A    NE2  .  1
ATOM        4251 H  HE21 . GLN AA   1   272          HE21 . GLN AA   272     4.855    33.079    13.761 1.000     67.366 .   272    GLN A    HE21 c  1
ATOM        4252 H  HE22 . GLN AA   1   272          HE22 . GLN AA   272     5.687    32.085    13.027 1.000     67.366 .   272    GLN A    HE22 c  1
ATOM        4253 C  C    . GLN AA   1   272          C    . GLN AA   272     8.124    31.132     9.469 1.000     57.054 .   272    GLN A    C    .  1
ATOM        4254 O  O    . GLN AA   1   272          O    . GLN AA   272     7.731    30.005     9.757 1.000     59.555 .   272    GLN A    O    .  1
ATOM        4255 H  H    . GLN AA   1   272          H    . GLN AA   272     9.550    33.981     9.952 1.000     52.830 .   272    GLN A    H    c  1
ATOM        4256 N  N    . SER AA   1   273          N    . SER AA   273     7.924    31.677     8.275 1.000     55.428 .   273    SER A    N    .  1
ATOM        4257 C  CA   . SER AA   1   273          CA   . SER AA   273     7.290    30.936     7.196 1.000     55.354 .   273    SER A    CA   .  1
ATOM        4258 H  HA   . SER AA   1   273          HA   . SER AA   273     6.646    30.294     7.563 1.000     55.354 .   273    SER A    HA   c  1
ATOM        4259 C  CB   . SER AA   1   273          CB   . SER AA   273     6.507    31.892     6.307 1.000     54.991 .   273    SER A    CB   .  1
ATOM        4260 H  HB3  . SER AA   1   273          HB3  . SER AA   273     5.792    32.292     6.826 1.000     54.991 .   273    SER A    HB3  c  1
ATOM        4261 H  HB2  . SER AA   1   273          HB2  . SER AA   273     6.133    31.396     5.562 1.000     54.991 .   273    SER A    HB2  c  1
ATOM        4262 O  OG   . SER AA   1   273          OG   . SER AA   273     7.348    32.909     5.813 1.000     53.017 .   273    SER A    OG   .  1
ATOM        4263 H  HG   . SER AA   1   273          HG   . SER AA   273     6.920    33.420     5.335 0.000     53.017 .   273    SER A    HG   c  1
ATOM        4264 C  C    . SER AA   1   273          C    . SER AA   273     8.290    30.160     6.328 1.000     55.180 .   273    SER A    C    .  1
ATOM        4265 O  O    . SER AA   1   273          O    . SER AA   273     7.880    29.339     5.513 1.000     58.647 .   273    SER A    O    .  1
ATOM        4266 H  H    . SER AA   1   273          H    . SER AA   273     8.248    32.630     8.197 1.000     55.428 .   273    SER A    H    c  1
ATOM        4267 N  N    . GLN AA   1   274          N    . GLN AA   274     9.589    30.423     6.473 1.000     53.196 .   274    GLN A    N    .  1
ATOM        4268 C  CA   . GLN AA   1   274          CA   . GLN AA   274    10.598    29.735     5.640 1.000     51.196 .   274    GLN A    CA   .  1
ATOM        4269 H  HA   . GLN AA   1   274          HA   . GLN AA   274    10.212    29.504     4.769 1.000     51.196 .   274    GLN A    HA   c  1
ATOM        4270 C  CB   . GLN AA   1   274          CB   . GLN AA   274    11.785    30.650     5.353 1.000     48.572 .   274    GLN A    CB   .  1
ATOM        4271 H  HB3  . GLN AA   1   274          HB3  . GLN AA   274    12.497    30.127     4.952 1.000     48.572 .   274    GLN A    HB3  c  1
ATOM        4272 H  HB2  . GLN AA   1   274          HB2  . GLN AA   274    12.106    31.022     6.189 1.000     48.572 .   274    GLN A    HB2  c  1
ATOM        4273 C  CG   . GLN AA   1   274          CG   . GLN AA   274    11.507    31.812     4.425 1.000     48.119 .   274    GLN A    CG   .  1
ATOM        4274 H  HG3  . GLN AA   1   274          HG3  . GLN AA   274    12.339    32.274     4.239 1.000     48.119 .   274    GLN A    HG3  c  1
ATOM        4275 H  HG2  . GLN AA   1   274          HG2  . GLN AA   274    10.877    32.414     4.852 1.000     48.119 .   274    GLN A    HG2  c  1
ATOM        4276 C  CD   . GLN AA   1   274          CD   . GLN AA   274    10.915    31.364     3.116 1.000     50.090 .   274    GLN A    CD   .  1
ATOM        4277 O  OE1  . GLN AA   1   274          OE1  . GLN AA   274    11.625    30.905     2.222 1.000     48.745 .   274    GLN A    OE1  .  1
ATOM        4278 N  NE2  . GLN AA   1   274          NE2  . GLN AA   274     9.598    31.472     2.997 1.000     54.393 .   274    GLN A    NE2  .  1
ATOM        4279 H  HE21 . GLN AA   1   274          HE21 . GLN AA   274     9.211    31.229     2.268 1.000     54.393 .   274    GLN A    HE21 c  1
ATOM        4280 H  HE22 . GLN AA   1   274          HE22 . GLN AA   274     9.132    31.785     3.648 1.000     54.393 .   274    GLN A    HE22 c  1
ATOM        4281 C  C    . GLN AA   1   274          C    . GLN AA   274    11.127    28.453     6.276 1.000     51.448 .   274    GLN A    C    .  1
ATOM        4282 O  O    . GLN AA   1   274          O    . GLN AA   274    11.399    28.410     7.460 1.000     51.688 .   274    GLN A    O    .  1
ATOM        4283 H  H    . GLN AA   1   274          H    . GLN AA   274     9.807    31.111     7.180 1.000     53.196 .   274    GLN A    H    c  1
ATOM        4284 N  N    . GLY AA   1   275          N    . GLY AA   275    11.323    27.423     5.464 1.000     52.933 .   275    GLY A    N    .  1
ATOM        4285 C  CA   . GLY AA   1   275          CA   . GLY AA   275    11.948    26.191     5.924 1.000     53.320 .   275    GLY A    CA   .  1
ATOM        4286 H  HA3  . GLY AA   1   275          HA3  . GLY AA   275    11.670    25.449     5.365 1.000     53.320 .   275    GLY A    HA3  c  1
ATOM        4287 H  HA2  . GLY AA   1   275          HA2  . GLY AA   275    11.645    25.980     6.821 1.000     53.320 .   275    GLY A    HA2  c  1
ATOM        4288 C  C    . GLY AA   1   275          C    . GLY AA   275    13.456    26.326     5.900 1.000     53.191 .   275    GLY A    C    .  1
ATOM        4289 O  O    . GLY AA   1   275          O    . GLY AA   275    14.006    27.329     5.422 1.000     52.988 .   275    GLY A    O    .  1
ATOM        4290 H  H    . GLY AA   1   275          H    . GLY AA   275    11.002    27.580     4.519 1.000     52.933 .   275    GLY A    H    c  1
ATOM        4291 N  N    . CYS AA   1   276          N    . CYS AA   276    14.134    25.319     6.428 1.000     52.812 .   276    CYS A    N    .  1
ATOM        4292 C  CA   . CYS AA   1   276          CA   . CYS AA   276    15.578    25.169     6.251 1.000     51.309 .   276    CYS A    CA   .  1
ATOM        4293 H  HA   . CYS AA   1   276          HA   . CYS AA   276    15.846    24.248     6.452 1.000     51.309 .   276    CYS A    HA   c  1
ATOM        4294 C  CB   . CYS AA   1   276          CB   . CYS AA   276    15.955    25.311     4.765 1.000     55.965 .   276    CYS A    CB   .  1
ATOM        4295 H  HB3  . CYS AA   1   276          HB3  . CYS AA   276    16.904    25.141     4.663 1.000     55.965 .   276    CYS A    HB3  c  1
ATOM        4296 H  HB2  . CYS AA   1   276          HB2  . CYS AA   276    15.775    26.220     4.479 1.000     55.965 .   276    CYS A    HB2  c  1
ATOM        4297 S  SG   . CYS AA   1   276          SG   . CYS AA   276    15.003    24.144     3.756 1.000     61.421 .   276    CYS A    SG   .  1
ATOM        4298 C  C    . CYS AA   1   276          C    . CYS AA   276    16.441    26.070     7.111 1.000     46.177 .   276    CYS A    C    .  1
ATOM        4299 O  O    . CYS AA   1   276          O    . CYS AA   276    17.657    25.988     7.029 1.000     44.529 .   276    CYS A    O    .  1
ATOM        4300 H  H    . CYS AA   1   276          H    . CYS AA   276    13.556    24.680     6.955 1.000     52.812 .   276    CYS A    H    c  1
ATOM        4301 N  N    . ILE AA   1   277          N    . ILE AA   277    15.807    26.883     7.953 1.000     44.669 .   277    ILE A    N    .  1
ATOM        4302 C  CA   . ILE AA   1   277          CA   . ILE AA   277    16.497    27.781     8.846 1.000     44.176 .   277    ILE A    CA   .  1
ATOM        4303 H  HA   . ILE AA   1   277          HA   . ILE AA   277    17.268    28.179     8.391 1.000     44.176 .   277    ILE A    HA   c  1
ATOM        4304 C  CB   . ILE AA   1   277          CB   . ILE AA   277    15.619    28.982     9.216 1.000     43.897 .   277    ILE A    CB   .  1
ATOM        4305 H  HB   . ILE AA   1   277          HB   . ILE AA   277    14.792    28.660     9.608 1.000     43.897 .   277    ILE A    HB   c  1
ATOM        4306 C  CG1  . ILE AA   1   277          CG1  . ILE AA   277    15.305    29.771     7.941 1.000     42.026 .   277    ILE A    CG1  .  1
ATOM        4307 H  HG13 . ILE AA   1   277          HG13 . ILE AA   277    14.801    29.205     7.335 1.000     42.026 .   277    ILE A    HG13 c  1
ATOM        4308 H  HG12 . ILE AA   1   277          HG12 . ILE AA   277    16.138    30.026     7.514 1.000     42.026 .   277    ILE A    HG12 c  1
ATOM        4309 C  CD1  . ILE AA   1   277          CD1  . ILE AA   277    14.501    31.034     8.154 1.000     41.297 .   277    ILE A    CD1  .  1
ATOM        4310 H  HD11 . ILE AA   1   277          HD11 . ILE AA   277    13.659    30.805     8.554 1.000     41.297 .   277    ILE A    HD11 c  1
ATOM        4311 H  HD12 . ILE AA   1   277          HD12 . ILE AA   277    14.353    31.457     7.305 1.000     41.297 .   277    ILE A    HD12 c  1
ATOM        4312 H  HD13 . ILE AA   1   277          HD13 . ILE AA   277    14.990    31.622     8.733 1.000     41.297 .   277    ILE A    HD13 c  1
ATOM        4313 C  CG2  . ILE AA   1   277          CG2  . ILE AA   277    16.341    29.869    10.227 1.000     43.489 .   277    ILE A    CG2  .  1
ATOM        4314 H  HG21 . ILE AA   1   277          HG21 . ILE AA   277    16.526    29.356    11.017 1.000     43.489 .   277    ILE A    HG21 c  1
ATOM        4315 H  HG22 . ILE AA   1   277          HG22 . ILE AA   277    15.777    30.614    10.448 1.000     43.489 .   277    ILE A    HG22 c  1
ATOM        4316 H  HG23 . ILE AA   1   277          HG23 . ILE AA   277    17.161    30.182     9.839 1.000     43.489 .   277    ILE A    HG23 c  1
ATOM        4317 C  C    . ILE AA   1   277          C    . ILE AA   277    16.986    27.070    10.099 1.000     45.921 .   277    ILE A    C    .  1
ATOM        4318 O  O    . ILE AA   1   277          O    . ILE AA   277    16.186    26.516    10.855 1.000     51.880 .   277    ILE A    O    .  1
ATOM        4319 H  H    . ILE AA   1   277          H    . ILE AA   277    14.802    26.799     7.895 1.000     44.669 .   277    ILE A    H    c  1
ATOM        4320 N  N    . THR AA   1   278          N    . THR AA   278    18.303    27.076    10.302 1.000     44.082 .   278    THR A    N    .  1
ATOM        4321 C  CA   . THR AA   1   278          CA   . THR AA   278    18.932    26.410    11.440 1.000     44.547 .   278    THR A    CA   .  1
ATOM        4322 H  HA   . THR AA   1   278          HA   . THR AA   278    18.367    25.671    11.750 1.000     44.547 .   278    THR A    HA   c  1
ATOM        4323 C  CB   . THR AA   1   278          CB   . THR AA   278    20.290    25.808    11.059 1.000     44.603 .   278    THR A    CB   .  1
ATOM        4324 H  HB   . THR AA   1   278          HB   . THR AA   278    20.711    25.451    11.856 1.000     44.603 .   278    THR A    HB   c  1
ATOM        4325 O  OG1  . THR AA   1   278          OG1  . THR AA   278    21.114    26.822    10.465 1.000     42.037 .   278    THR A    OG1  .  1
ATOM        4326 H  HG1  . THR AA   1   278          HG1  . THR AA   278    21.842    26.506    10.259 0.000     42.037 .   278    THR A    HG1  c  1
ATOM        4327 C  CG2  . THR AA   1   278          CG2  . THR AA   278    20.115    24.679    10.083 1.000     45.987 .   278    THR A    CG2  .  1
ATOM        4328 H  HG21 . THR AA   1   278          HG21 . THR AA   278    19.573    23.989    10.473 1.000     45.987 .   278    THR A    HG21 c  1
ATOM        4329 H  HG22 . THR AA   1   278          HG22 . THR AA   278    20.968    24.308     9.852 1.000     45.987 .   278    THR A    HG22 c  1
ATOM        4330 H  HG23 . THR AA   1   278          HG23 . THR AA   278    19.686    24.998     9.285 1.000     45.987 .   278    THR A    HG23 c  1
ATOM        4331 C  C    . THR AA   1   278          C    . THR AA   278    19.163    27.378    12.611 1.000     43.155 .   278    THR A    C    .  1
ATOM        4332 O  O    . THR AA   1   278          O    . THR AA   278    19.171    26.961    13.755 1.000     44.108 .   278    THR A    O    .  1
ATOM        4333 H  H    . THR AA   1   278          H    . THR AA   278    18.808    27.585     9.591 1.000     44.082 .   278    THR A    H    c  1
ATOM        4334 N  N    . ASP AA   1   279          N    . ASP AA   279    19.329    28.663    12.311 1.000     40.871 .   279    ASP A    N    .  1
ATOM        4335 C  CA   . ASP AA   1   279          CA   . ASP AA   279    19.559    29.671    13.326 1.000     39.110 .   279    ASP A    CA   .  1
ATOM        4336 H  HA   . ASP AA   1   279          HA   . ASP AA   279    18.952    29.530    14.082 1.000     39.110 .   279    ASP A    HA   c  1
ATOM        4337 C  CB   . ASP AA   1   279          CB   . ASP AA   279    20.989    29.538    13.887 1.000     38.986 .   279    ASP A    CB   .  1
ATOM        4338 H  HB3  . ASP AA   1   279          HB3  . ASP AA   279    21.080    28.673    14.317 1.000     38.986 .   279    ASP A    HB3  c  1
ATOM        4339 H  HB2  . ASP AA   1   279          HB2  . ASP AA   279    21.144    30.250    14.528 1.000     38.986 .   279    ASP A    HB2  c  1
ATOM        4340 C  CG   . ASP AA   1   279          CG   . ASP AA   279    22.057    29.638    12.812 1.000     40.750 .   279    ASP A    CG   .  1
ATOM        4341 O  OD1  . ASP AA   1   279          OD1  . ASP AA   279    22.462    30.778    12.495 1.000     45.524 .   279    ASP A    OD1  .  1
ATOM        4342 O  OD2  . ASP AA   1   279          OD2  . ASP AA   279    22.511    28.591    12.280 1.000     43.789 .   279    ASP A    OD2  .  1
ATOM        4343 C  C    . ASP AA   1   279          C    . ASP AA   279    19.338    31.076    12.761 1.000     36.841 .   279    ASP A    C    .  1
ATOM        4344 O  O    . ASP AA   1   279          O    . ASP AA   279    19.413    31.292    11.546 1.000     33.025 .   279    ASP A    O    .  1
ATOM        4345 H  H    . ASP AA   1   279          H    . ASP AA   279    19.279    28.854    11.320 1.000     40.871 .   279    ASP A    H    c  1
ATOM        4346 N  N    . VAL AA   1   280          N    . VAL AA   280    19.105    32.017    13.675 1.000     34.120 .   280    VAL A    N    .  1
ATOM        4347 C  CA   . VAL AA   1   280          CA   . VAL AA   280    18.948    33.436    13.371 1.000     32.012 .   280    VAL A    CA   .  1
ATOM        4348 H  HA   . VAL AA   1   280          HA   . VAL AA   280    19.198    33.609    12.439 1.000     32.012 .   280    VAL A    HA   c  1
ATOM        4349 C  CB   . VAL AA   1   280          CB   . VAL AA   280    17.497    33.917    13.500 1.000     33.788 .   280    VAL A    CB   .  1
ATOM        4350 H  HB   . VAL AA   1   280          HB   . VAL AA   280    17.456    34.872    13.284 1.000     33.788 .   280    VAL A    HB   c  1
ATOM        4351 C  CG1  . VAL AA   1   280          CG1  . VAL AA   280    16.630    33.120    12.550 1.000     36.410 .   280    VAL A    CG1  .  1
ATOM        4352 H  HG11 . VAL AA   1   280          HG11 . VAL AA   280    16.941    33.258    11.653 1.000     36.410 .   280    VAL A    HG11 c  1
ATOM        4353 H  HG12 . VAL AA   1   280          HG12 . VAL AA   280    15.721    33.421    12.629 1.000     36.410 .   280    VAL A    HG12 c  1
ATOM        4354 H  HG13 . VAL AA   1   280          HG13 . VAL AA   280    16.689    32.190    12.779 1.000     36.410 .   280    VAL A    HG13 c  1
ATOM        4355 C  CG2  . VAL AA   1   280          CG2  . VAL AA   280    16.954    33.754    14.933 1.000     37.183 .   280    VAL A    CG2  .  1
ATOM        4356 H  HG21 . VAL AA   1   280          HG21 . VAL AA   280    16.986    32.826    15.176 1.000     37.183 .   280    VAL A    HG21 c  1
ATOM        4357 H  HG22 . VAL AA   1   280          HG22 . VAL AA   280    16.046    34.066    14.961 1.000     37.183 .   280    VAL A    HG22 c  1
ATOM        4358 H  HG23 . VAL AA   1   280          HG23 . VAL AA   280    17.497    34.270    15.534 1.000     37.183 .   280    VAL A    HG23 c  1
ATOM        4359 C  C    . VAL AA   1   280          C    . VAL AA   280    19.836    34.200    14.317 1.000     29.964 .   280    VAL A    C    .  1
ATOM        4360 O  O    . VAL AA   1   280          O    . VAL AA   280    20.295    33.658    15.314 1.000     29.151 .   280    VAL A    O    .  1
ATOM        4361 H  H    . VAL AA   1   280          H    . VAL AA   280    19.051    31.625    14.604 1.000     34.120 .   280    VAL A    H    c  1
ATOM        4362 N  N    . ALA AA   1   281          N    . ALA AA   281    20.123    35.445    13.976 1.000     28.898 .   281    ALA A    N    .  1
ATOM        4363 C  CA   . ALA AA   1   281          CA   . ALA AA   281    20.872    36.299    14.859 1.000     27.685 .   281    ALA A    CA   .  1
ATOM        4364 H  HA   . ALA AA   1   281          HA   . ALA AA   281    20.725    36.030    15.790 1.000     27.685 .   281    ALA A    HA   c  1
ATOM        4365 C  CB   . ALA AA   1   281          CB   . ALA AA   281    22.371    36.156    14.619 1.000     26.448 .   281    ALA A    CB   .  1
ATOM        4366 H  HB1  . ALA AA   1   281          HB1  . ALA AA   281    22.628    35.245    14.778 1.000     26.448 .   281    ALA A    HB1  c  1
ATOM        4367 H  HB2  . ALA AA   1   281          HB2  . ALA AA   281    22.841    36.736    15.223 1.000     26.448 .   281    ALA A    HB2  c  1
ATOM        4368 H  HB3  . ALA AA   1   281          HB3  . ALA AA   281    22.567    36.399    13.711 1.000     26.448 .   281    ALA A    HB3  c  1
ATOM        4369 C  C    . ALA AA   1   281          C    . ALA AA   281    20.445    37.723    14.672 1.000     27.332 .   281    ALA A    C    .  1
ATOM        4370 O  O    . ALA AA   1   281          O    . ALA AA   281    20.189    38.169    13.563 1.000     28.472 .   281    ALA A    O    .  1
ATOM        4371 H  H    . ALA AA   1   281          H    . ALA AA   281    19.778    35.726    13.069 1.000     28.898 .   281    ALA A    H    c  1
ATOM        4372 N  N    . ILE AA   1   282          N    . ILE AA   282    20.390    38.444    15.778 1.000     27.398 .   282    ILE A    N    .  1
ATOM        4373 C  CA   . ILE AA   1   282          CA   . ILE AA   282    20.199    39.859    15.745 1.000     27.530 .   282    ILE A    CA   .  1
ATOM        4374 H  HA   . ILE AA   1   282          HA   . ILE AA   282    19.896    40.136    14.855 1.000     27.530 .   282    ILE A    HA   c  1
ATOM        4375 C  CB   . ILE AA   1   282          CB   . ILE AA   282    19.124    40.302    16.742 1.000     28.088 .   282    ILE A    CB   .  1
ATOM        4376 H  HB   . ILE AA   1   282          HB   . ILE AA   282    19.400    40.051    17.637 1.000     28.088 .   282    ILE A    HB   c  1
ATOM        4377 C  CG1  . ILE AA   1   282          CG1  . ILE AA   282    17.818    39.586    16.441 1.000     30.335 .   282    ILE A    CG1  .  1
ATOM        4378 H  HG13 . ILE AA   1   282          HG13 . ILE AA   282    17.153    39.856    17.093 1.000     30.335 .   282    ILE A    HG13 c  1
ATOM        4379 H  HG12 . ILE AA   1   282          HG12 . ILE AA   282    17.958    38.629    16.513 1.000     30.335 .   282    ILE A    HG12 c  1
ATOM        4380 C  CD1  . ILE AA   1   282          CD1  . ILE AA   282    17.248    39.865    15.058 1.000     30.709 .   282    ILE A    CD1  .  1
ATOM        4381 H  HD11 . ILE AA   1   282          HD11 . ILE AA   282    17.079    40.807    14.974 1.000     30.709 .   282    ILE A    HD11 c  1
ATOM        4382 H  HD12 . ILE AA   1   282          HD12 . ILE AA   282    16.428    39.377    14.954 1.000     30.709 .   282    ILE A    HD12 c  1
ATOM        4383 H  HD13 . ILE AA   1   282          HD13 . ILE AA   282    17.883    39.585    14.395 1.000     30.709 .   282    ILE A    HD13 c  1
ATOM        4384 C  CG2  . ILE AA   1   282          CG2  . ILE AA   282    18.938    41.823    16.683 1.000     29.138 .   282    ILE A    CG2  .  1
ATOM        4385 H  HG21 . ILE AA   1   282          HG21 . ILE AA   282    19.769    42.249    16.905 1.000     29.138 .   282    ILE A    HG21 c  1
ATOM        4386 H  HG22 . ILE AA   1   282          HG22 . ILE AA   282    18.262    42.080    17.315 1.000     29.138 .   282    ILE A    HG22 c  1
ATOM        4387 H  HG23 . ILE AA   1   282          HG23 . ILE AA   282    18.668    42.071    15.796 1.000     29.138 .   282    ILE A    HG23 c  1
ATOM        4388 C  C    . ILE AA   1   282          C    . ILE AA   282    21.521    40.527    16.090 1.000     25.011 .   282    ILE A    C    .  1
ATOM        4389 O  O    . ILE AA   1   282          O    . ILE AA   282    22.139    40.201    17.091 1.000     23.874 .   282    ILE A    O    .  1
ATOM        4390 H  H    . ILE AA   1   282          H    . ILE AA   282    20.494    37.903    16.625 1.000     27.398 .   282    ILE A    H    c  1
ATOM        4391 N  N    . ALA AA   1   283          N    . ALA AA   283    21.915    41.486    15.259 1.000     24.303 .   283    ALA A    N    .  1
ATOM        4392 C  CA   . ALA AA   1   283          CA   . ALA AA   283    23.129    42.272    15.488 1.000     23.355 .   283    ALA A    CA   .  1
ATOM        4393 H  HA   . ALA AA   1   283          HA   . ALA AA   283    23.626    41.907    16.250 1.000     23.355 .   283    ALA A    HA   c  1
ATOM        4394 C  CB   . ALA AA   1   283          CB   . ALA AA   283    24.060    42.190    14.284 1.000     22.192 .   283    ALA A    CB   .  1
ATOM        4395 H  HB1  . ALA AA   1   283          HB1  . ALA AA   283    24.304    41.273    14.139 1.000     22.192 .   283    ALA A    HB1  c  1
ATOM        4396 H  HB2  . ALA AA   1   283          HB2  . ALA AA   283    24.847    42.712    14.461 1.000     22.192 .   283    ALA A    HB2  c  1
ATOM        4397 H  HB3  . ALA AA   1   283          HB3  . ALA AA   283    23.605    42.535    13.513 1.000     22.192 .   283    ALA A    HB3  c  1
ATOM        4398 C  C    . ALA AA   1   283          C    . ALA AA   283    22.706    43.696    15.755 1.000     22.992 .   283    ALA A    C    .  1
ATOM        4399 O  O    . ALA AA   1   283          O    . ALA AA   283    21.999    44.308    14.935 1.000     23.369 .   283    ALA A    O    .  1
ATOM        4400 H  H    . ALA AA   1   283          H    . ALA AA   283    21.297    41.610    14.469 1.000     24.303 .   283    ALA A    H    c  1
ATOM        4401 N  N    . VAL AA   1   284          N    . VAL AA   284    23.136    44.212    16.900 1.000     23.232 .   284    VAL A    N    .  1
ATOM        4402 C  CA   . VAL AA   1   284          CA   . VAL AA   284    22.668    45.488    17.415 1.000     24.442 .   284    VAL A    CA   .  1
ATOM        4403 H  HA   . VAL AA   1   284          HA   . VAL AA   284    22.524    46.116    16.676 1.000     24.442 .   284    VAL A    HA   c  1
ATOM        4404 C  CB   . VAL AA   1   284          CB   . VAL AA   284    21.250    45.298    18.037 1.000     26.295 .   284    VAL A    CB   .  1
ATOM        4405 H  HB   . VAL AA   1   284          HB   . VAL AA   284    20.664    44.879    17.373 1.000     26.295 .   284    VAL A    HB   c  1
ATOM        4406 C  CG1  . VAL AA   1   284          CG1  . VAL AA   284    21.271    44.362    19.234 1.000     27.401 .   284    VAL A    CG1  .  1
ATOM        4407 H  HG11 . VAL AA   1   284          HG11 . VAL AA   284    21.595    43.503    18.954 1.000     27.401 .   284    VAL A    HG11 c  1
ATOM        4408 H  HG12 . VAL AA   1   284          HG12 . VAL AA   284    20.379    44.277    19.580 1.000     27.401 .   284    VAL A    HG12 c  1
ATOM        4409 H  HG13 . VAL AA   1   284          HG13 . VAL AA   284    21.850    44.728    19.907 1.000     27.401 .   284    VAL A    HG13 c  1
ATOM        4410 C  CG2  . VAL AA   1   284          CG2  . VAL AA   284    20.622    46.630    18.421 1.000     27.732 .   284    VAL A    CG2  .  1
ATOM        4411 H  HG21 . VAL AA   1   284          HG21 . VAL AA   284    21.182    47.066    19.067 1.000     27.732 .   284    VAL A    HG21 c  1
ATOM        4412 H  HG22 . VAL AA   1   284          HG22 . VAL AA   284    19.754    46.470    18.799 1.000     27.732 .   284    VAL A    HG22 c  1
ATOM        4413 H  HG23 . VAL AA   1   284          HG23 . VAL AA   284    20.541    47.176    17.635 1.000     27.732 .   284    VAL A    HG23 c  1
ATOM        4414 C  C    . VAL AA   1   284          C    . VAL AA   284    23.697    46.065    18.386 1.000     24.766 .   284    VAL A    C    .  1
ATOM        4415 O  O    . VAL AA   1   284          O    . VAL AA   284    24.408    45.324    19.034 1.000     24.234 .   284    VAL A    O    .  1
ATOM        4416 H  H    . VAL AA   1   284          H    . VAL AA   284    23.815    43.625    17.364 1.000     23.232 .   284    VAL A    H    c  1
ATOM        4417 N  N    . THR AA   1   285          N    . THR AA   285    23.813    47.380    18.467 1.000     25.969 .   285    THR A    N    .  1
ATOM        4418 C  CA   . THR AA   1   285          CA   . THR AA   285    24.682    48.001    19.471 1.000     27.101 .   285    THR A    CA   .  1
ATOM        4419 H  HA   . THR AA   1   285          HA   . THR AA   285    25.517    47.491    19.552 1.000     27.101 .   285    THR A    HA   c  1
ATOM        4420 C  CB   . THR AA   1   285          CB   . THR AA   285    25.072    49.434    19.103 1.000     26.961 .   285    THR A    CB   .  1
ATOM        4421 H  HB   . THR AA   1   285          HB   . THR AA   285    25.679    49.779    19.777 1.000     26.961 .   285    THR A    HB   c  1
ATOM        4422 O  OG1  . THR AA   1   285          OG1  . THR AA   285    23.898    50.224    19.060 1.000     29.525 .   285    THR A    OG1  .  1
ATOM        4423 H  HG1  . THR AA   1   285          HG1  . THR AA   285    24.088    50.997    18.864 0.000     29.525 .   285    THR A    HG1  c  1
ATOM        4424 C  CG2  . THR AA   1   285          CG2  . THR AA   285    25.802    49.483    17.749 1.000     27.480 .   285    THR A    CG2  .  1
ATOM        4425 H  HG21 . THR AA   1   285          HG21 . THR AA   285    26.603    48.954    17.788 1.000     27.480 .   285    THR A    HG21 c  1
ATOM        4426 H  HG22 . THR AA   1   285          HG22 . THR AA   285    26.040    50.388    17.537 1.000     27.480 .   285    THR A    HG22 c  1
ATOM        4427 H  HG23 . THR AA   1   285          HG23 . THR AA   285    25.234    49.138    17.057 1.000     27.480 .   285    THR A    HG23 c  1
ATOM        4428 C  C    . THR AA   1   285          C    . THR AA   285    23.991    48.054    20.848 1.000     28.803 .   285    THR A    C    .  1
ATOM        4429 O  O    . THR AA   1   285          O    . THR AA   285    22.767    48.022    20.947 1.000     28.896 .   285    THR A    O    .  1
ATOM        4430 H  H    . THR AA   1   285          H    . THR AA   285    23.264    47.896    17.794 1.000     25.969 .   285    THR A    H    c  1
ATOM        4431 N  N    . GLU AA   1   286          N    . GLU AA   286    24.796    48.124    21.895 1.000     29.975 .   286    GLU A    N    .  1
ATOM        4432 C  CA   . GLU AA   1   286          CA   . GLU AA   286    24.300    48.360    23.259 1.000     32.743 .   286    GLU A    CA   .  1
ATOM        4433 H  HA   . GLU AA   1   286          HA   . GLU AA   286    23.847    47.557    23.594 1.000     32.743 .   286    GLU A    HA   c  1
ATOM        4434 C  CB   . GLU AA   1   286          CB   . GLU AA   286    25.472    48.673    24.191 1.000     34.317 .   286    GLU A    CB   .  1
ATOM        4435 H  HB3  . GLU AA   1   286          HB3  . GLU AA   286    25.801    49.564    23.997 1.000     34.317 .   286    GLU A    HB3  c  1
ATOM        4436 H  HB2  . GLU AA   1   286          HB2  . GLU AA   286    26.186    48.037    24.025 1.000     34.317 .   286    GLU A    HB2  c  1
ATOM        4437 C  CG   . GLU AA   1   286          CG   . GLU AA   286    25.120    48.612    25.680 1.000     37.855 .   286    GLU A    CG   .  1
ATOM        4438 H  HG3  . GLU AA   1   286          HG3  . GLU AA   286    24.799    47.720    25.893 1.000     37.855 .   286    GLU A    HG3  c  1
ATOM        4439 H  HG2  . GLU AA   1   286          HG2  . GLU AA   286    24.434    49.270    25.870 1.000     37.855 .   286    GLU A    HG2  c  1
ATOM        4440 C  CD   . GLU AA   1   286          CD   . GLU AA   286    26.309    48.906    26.569 1.000     41.344 .   286    GLU A    CD   .  1
ATOM        4441 O  OE1  . GLU AA   1   286          OE1  . GLU AA   286    27.302    49.509    26.094 1.000     44.558 .   286    GLU A    OE1  .  1
ATOM        4442 O  OE2  . GLU AA   1   286          OE2  . GLU AA   286    26.262    48.535    27.750 1.000     46.279 .   286    GLU A    OE2  .  1
ATOM        4443 C  C    . GLU AA   1   286          C    . GLU AA   286    23.326    49.535    23.288 1.000     32.996 .   286    GLU A    C    .  1
ATOM        4444 O  O    . GLU AA   1   286          O    . GLU AA   286    22.231    49.425    23.835 1.000     32.230 .   286    GLU A    O    .  1
ATOM        4445 H  H    . GLU AA   1   286          H    . GLU AA   286    25.770    48.000    21.657 1.000     29.975 .   286    GLU A    H    c  1
ATOM        4446 N  N    . THR AA   1   287          N    . THR AA   287    23.763    50.649    22.691 1.000     33.070 .   287    THR A    N    .  1
ATOM        4447 C  CA   . THR AA   1   287          CA   . THR AA   287    22.989    51.887    22.621 1.000     34.891 .   287    THR A    CA   .  1
ATOM        4448 H  HA   . THR AA   1   287          HA   . THR AA   287    22.862    52.254    23.521 1.000     34.891 .   287    THR A    HA   c  1
ATOM        4449 C  CB   . THR AA   1   287          CB   . THR AA   287    23.748    52.944    21.782 1.000     34.944 .   287    THR A    CB   .  1
ATOM        4450 H  HB   . THR AA   1   287          HB   . THR AA   287    23.981    52.558    20.923 1.000     34.944 .   287    THR A    HB   c  1
ATOM        4451 O  OG1  . THR AA   1   287          OG1  . THR AA   287    24.939    53.338    22.478 1.000     34.678 .   287    THR A    OG1  .  1
ATOM        4452 H  HG1  . THR AA   1   287          HG1  . THR AA   287    25.348    53.898    22.040 0.000     34.678 .   287    THR A    HG1  c  1
ATOM        4453 C  CG2  . THR AA   1   287          CG2  . THR AA   287    22.863    54.186    21.515 1.000     35.915 .   287    THR A    CG2  .  1
ATOM        4454 H  HG21 . THR AA   1   287          HG21 . THR AA   287    22.074    53.929    21.033 1.000     35.915 .   287    THR A    HG21 c  1
ATOM        4455 H  HG22 . THR AA   1   287          HG22 . THR AA   287    23.349    54.829    20.994 1.000     35.915 .   287    THR A    HG22 c  1
ATOM        4456 H  HG23 . THR AA   1   287          HG23 . THR AA   287    22.604    54.589    22.347 1.000     35.915 .   287    THR A    HG23 c  1
ATOM        4457 C  C    . THR AA   1   287          C    . THR AA   287    21.618    51.671    21.986 1.000     34.678 .   287    THR A    C    .  1
ATOM        4458 O  O    . THR AA   1   287          O    . THR AA   287    20.630    52.159    22.481 1.000     34.580 .   287    THR A    O    .  1
ATOM        4459 H  H    . THR AA   1   287          H    . THR AA   287    24.686    50.532    22.297 1.000     33.070 .   287    THR A    H    c  1
ATOM        4460 N  N    . GLU AA   1   288          N    . GLU AA   288    21.571    50.940    20.874 1.000     34.941 .   288    GLU A    N    .  1
ATOM        4461 C  CA   . GLU AA   1   288          CA   . GLU AA   288    20.305    50.717    20.184 1.000     36.336 .   288    GLU A    CA   .  1
ATOM        4462 H  HA   . GLU AA   1   288          HA   . GLU AA   288    19.834    51.568    20.064 1.000     36.336 .   288    GLU A    HA   c  1
ATOM        4463 C  CB   . GLU AA   1   288          CB   . GLU AA   288    20.539    50.219    18.768 1.000     36.515 .   288    GLU A    CB   .  1
ATOM        4464 H  HB3  . GLU AA   1   288          HB3  . GLU AA   288    21.028    49.382    18.804 1.000     36.515 .   288    GLU A    HB3  c  1
ATOM        4465 H  HB2  . GLU AA   1   288          HB2  . GLU AA   288    21.074    50.870    18.289 1.000     36.515 .   288    GLU A    HB2  c  1
ATOM        4466 C  CG   . GLU AA   1   288          CG   . GLU AA   288    19.263    49.983    17.971 1.000     39.334 .   288    GLU A    CG   .  1
ATOM        4467 H  HG3  . GLU AA   1   288          HG3  . GLU AA   288    18.636    49.484    18.519 1.000     39.334 .   288    GLU A    HG3  c  1
ATOM        4468 H  HG2  . GLU AA   1   288          HG2  . GLU AA   288    19.479    49.482    17.169 1.000     39.334 .   288    GLU A    HG2  c  1
ATOM        4469 C  CD   . GLU AA   1   288          CD   . GLU AA   288    18.570    51.269    17.536 1.000     41.281 .   288    GLU A    CD   .  1
ATOM        4470 O  OE1  . GLU AA   1   288          OE1  . GLU AA   288    19.220    52.338    17.485 1.000     40.976 .   288    GLU A    OE1  .  1
ATOM        4471 O  OE2  . GLU AA   1   288          OE2  . GLU AA   288    17.362    51.196    17.247 1.000     48.229 .   288    GLU A    OE2  .  1
ATOM        4472 C  C    . GLU AA   1   288          C    . GLU AA   288    19.395    49.762    20.955 1.000     37.373 .   288    GLU A    C    .  1
ATOM        4473 O  O    . GLU AA   1   288          O    . GLU AA   288    18.175    49.830    20.818 1.000     41.779 .   288    GLU A    O    .  1
ATOM        4474 H  H    . GLU AA   1   288          H    . GLU AA   288    22.459    50.570    20.567 1.000     34.941 .   288    GLU A    H    c  1
ATOM        4475 N  N    . LEU AA   1   289          N    . LEU AA   289    19.979    48.863    21.737 1.000     37.252 .   289    LEU A    N    .  1
ATOM        4476 C  CA   . LEU AA   1   289          CA   . LEU AA   289    19.201    47.958    22.602 1.000     39.628 .   289    LEU A    CA   .  1
ATOM        4477 H  HA   . LEU AA   1   289          HA   . LEU AA   289    18.519    47.492    22.074 1.000     39.628 .   289    LEU A    HA   c  1
ATOM        4478 C  CB   . LEU AA   1   289          CB   . LEU AA   289    20.084    46.883    23.230 1.000     39.576 .   289    LEU A    CB   .  1
ATOM        4479 H  HB3  . LEU AA   1   289          HB3  . LEU AA   289    19.905    46.845    24.183 1.000     39.576 .   289    LEU A    HB3  c  1
ATOM        4480 H  HB2  . LEU AA   1   289          HB2  . LEU AA   289    21.013    47.147    23.142 1.000     39.576 .   289    LEU A    HB2  c  1
ATOM        4481 C  CG   . LEU AA   1   289          CG   . LEU AA   289    19.979    45.462    22.706 1.000     42.350 .   289    LEU A    CG   .  1
ATOM        4482 H  HG   . LEU AA   1   289          HG   . LEU AA   289    20.361    45.425    21.815 1.000     42.350 .   289    LEU A    HG   c  1
ATOM        4483 C  CD1  . LEU AA   1   289          CD1  . LEU AA   289    20.773    44.562    23.648 1.000     43.158 .   289    LEU A    CD1  .  1
ATOM        4484 H  HD11 . LEU AA   1   289          HD11 . LEU AA   289    21.689    44.851    23.658 1.000     43.158 .   289    LEU A    HD11 c  1
ATOM        4485 H  HD12 . LEU AA   1   289          HD12 . LEU AA   289    20.721    43.657    23.334 1.000     43.158 .   289    LEU A    HD12 c  1
ATOM        4486 H  HD13 . LEU AA   1   289          HD13 . LEU AA   289    20.400    44.626    24.530 1.000     43.158 .   289    LEU A    HD13 c  1
ATOM        4487 C  CD2  . LEU AA   1   289          CD2  . LEU AA   289    18.534    44.970    22.589 1.000     42.805 .   289    LEU A    CD2  .  1
ATOM        4488 H  HD21 . LEU AA   1   289          HD21 . LEU AA   289    18.124    44.995    23.457 1.000     42.805 .   289    LEU A    HD21 c  1
ATOM        4489 H  HD22 . LEU AA   1   289          HD22 . LEU AA   289    18.536    44.070    22.255 1.000     42.805 .   289    LEU A    HD22 c  1
ATOM        4490 H  HD23 . LEU AA   1   289          HD23 . LEU AA   289    18.056    45.543    21.985 1.000     42.805 .   289    LEU A    HD23 c  1
ATOM        4491 C  C    . LEU AA   1   289          C    . LEU AA   289    18.489    48.663    23.752 1.000     40.586 .   289    LEU A    C    .  1
ATOM        4492 O  O    . LEU AA   1   289          O    . LEU AA   289    17.545    48.117    24.305 1.000     40.400 .   289    LEU A    O    .  1
ATOM        4493 H  H    . LEU AA   1   289          H    . LEU AA   289    20.987    48.865    21.677 1.000     37.252 .   289    LEU A    H    c  1
ATOM        4494 N  N    . GLU AA   1   290          N    . GLU AA   290    18.954    49.852    24.122 1.000     42.334 .   290    GLU A    N    .  1
ATOM        4495 C  CA   . GLU AA   1   290          CA   . GLU AA   290    18.338    50.607    25.207 1.000     46.695 .   290    GLU A    CA   .  1
ATOM        4496 H  HA   . GLU AA   1   290          HA   . GLU AA   290    18.224    50.032    25.993 1.000     46.695 .   290    GLU A    HA   c  1
ATOM        4497 C  CB   . GLU AA   1   290          CB   . GLU AA   290    19.249    51.771    25.640 1.000     50.011 .   290    GLU A    CB   .  1
ATOM        4498 H  HB3  . GLU AA   1   290          HB3  . GLU AA   290    18.779    52.313    26.293 1.000     50.011 .   290    GLU A    HB3  c  1
ATOM        4499 H  HB2  . GLU AA   1   290          HB2  . GLU AA   290    19.447    52.321    24.866 1.000     50.011 .   290    GLU A    HB2  c  1
ATOM        4500 C  CG   . GLU AA   1   290          CG   . GLU AA   290    20.594    51.405    26.268 1.000     53.017 .   290    GLU A    CG   .  1
ATOM        4501 H  HG3  . GLU AA   1   290          HG3  . GLU AA   290    21.124    52.211    26.372 1.000     53.017 .   290    GLU A    HG3  c  1
ATOM        4502 H  HG2  . GLU AA   1   290          HG2  . GLU AA   290    21.052    50.775    25.689 1.000     53.017 .   290    GLU A    HG2  c  1
ATOM        4503 C  CD   . GLU AA   1   290          CD   . GLU AA   290    20.519    50.747    27.659 1.000     57.375 .   290    GLU A    CD   .  1
ATOM        4504 O  OE1  . GLU AA   1   290          OE1  . GLU AA   290    19.770    49.761    27.834 1.000     58.889 .   290    GLU A    OE1  .  1
ATOM        4505 O  OE2  . GLU AA   1   290          OE2  . GLU AA   290    21.263    51.180    28.571 1.000     58.812 .   290    GLU A    OE2  .  1
ATOM        4506 C  C    . GLU AA   1   290          C    . GLU AA   290    16.968    51.167    24.808 1.000     47.398 .   290    GLU A    C    .  1
ATOM        4507 O  O    . GLU AA   1   290          O    . GLU AA   290    16.176    51.538    25.672 1.000     48.098 .   290    GLU A    O    .  1
ATOM        4508 H  H    . GLU AA   1   290          H    . GLU AA   290    19.753    50.168    23.591 1.000     42.334 .   290    GLU A    H    c  1
ATOM        4509 N  N    . LYS AA   1   291          N    . LYS AA   291    16.702    51.248    23.505 1.000     45.705 .   291    LYS A    N    .  1
ATOM        4510 C  CA   . LYS AA   1   291          CA   . LYS AA   291    15.477    51.857    22.983 1.000     49.103 .   291    LYS A    CA   .  1
ATOM        4511 H  HA   . LYS AA   1   291          HA   . LYS AA   291    15.298    52.701    23.447 1.000     49.103 .   291    LYS A    HA   c  1
ATOM        4512 C  CB   . LYS AA   1   291          CB   . LYS AA   291    15.652    52.242    21.495 1.000     47.719 .   291    LYS A    CB   .  1
ATOM        4513 H  HB3  . LYS AA   1   291          HB3  . LYS AA   291    14.812    52.594    21.160 1.000     47.719 .   291    LYS A    HB3  c  1
ATOM        4514 H  HB2  . LYS AA   1   291          HB2  . LYS AA   291    15.878    51.447    20.988 1.000     47.719 .   291    LYS A    HB2  c  1
ATOM        4515 C  CG   . LYS AA   1   291          CG   . LYS AA   291    16.728    53.290    21.174 1.000     50.251 .   291    LYS A    CG   .  1
ATOM        4516 H  HG3  . LYS AA   1   291          HG3  . LYS AA   291    17.537    53.071    21.662 1.000     50.251 .   291    LYS A    HG3  c  1
ATOM        4517 H  HG2  . LYS AA   1   291          HG2  . LYS AA   291    16.394    54.169    21.413 1.000     50.251 .   291    LYS A    HG2  c  1
ATOM        4518 C  CD   . LYS AA   1   291          CD   . LYS AA   291    17.032    53.265    19.673 1.000     50.593 .   291    LYS A    CD   .  1
ATOM        4519 H  HD3  . LYS AA   1   291          HD3  . LYS AA   291    16.210    53.099    19.187 1.000     50.593 .   291    LYS A    HD3  c  1
ATOM        4520 H  HD2  . LYS AA   1   291          HD2  . LYS AA   291    17.694    52.579    19.496 1.000     50.593 .   291    LYS A    HD2  c  1
ATOM        4521 C  CE   . LYS AA   1   291          CE   . LYS AA   291    17.607    54.550    19.074 1.000     51.282 .   291    LYS A    CE   .  1
ATOM        4522 H  HE3  . LYS AA   1   291          HE3  . LYS AA   291    16.966    55.268    19.195 1.000     51.282 .   291    LYS A    HE3  c  1
ATOM        4523 H  HE2  . LYS AA   1   291          HE2  . LYS AA   291    17.791    54.404    18.133 1.000     51.282 .   291    LYS A    HE2  c  1
ATOM        4524 N  NZ   . LYS AA   1   291          NZ   . LYS AA   291    18.880    54.996    19.700 1.000     50.143 .   291    LYS A    NZ   .  1
ATOM        4525 H  HZ1  . LYS AA   1   291          HZ1  . LYS AA   291    18.744    55.163    20.636 1.000     50.143 .   291    LYS A    HZ1  c  1
ATOM        4526 H  HZ2  . LYS AA   1   291          HZ2  . LYS AA   291    19.186    55.804    19.282 1.000     50.143 .   291    LYS A    HZ2  c  1
ATOM        4527 H  HZ3  . LYS AA   1   291          HZ3  . LYS AA   291    19.551    54.317    19.598 1.000     50.143 .   291    LYS A    HZ3  c  1
ATOM        4528 C  C    . LYS AA   1   291          C    . LYS AA   291    14.268    50.928    23.160 1.000     49.366 .   291    LYS A    C    .  1
ATOM        4529 O  O    . LYS AA   1   291          O    . LYS AA   291    14.424    49.725    23.282 1.000     45.995 .   291    LYS A    O    .  1
ATOM        4530 H  H    . LYS AA   1   291          H    . LYS AA   291    17.429    50.848    22.929 1.000     45.705 .   291    LYS A    H    c  1
ATOM        4531 N  N    . SER AA   1   292          N    . SER AA   292    13.063    51.498    23.180 1.000     52.956 .   292    SER A    N    .  1
ATOM        4532 C  CA   . SER AA   1   292          CA   . SER AA   292    11.828    50.708    23.316 1.000     54.857 .   292    SER A    CA   .  1
ATOM        4533 H  HA   . SER AA   1   292          HA   . SER AA   292    11.860    50.173    24.137 1.000     54.857 .   292    SER A    HA   c  1
ATOM        4534 C  CB   . SER AA   1   292          CB   . SER AA   292    10.606    51.629    23.486 1.000     58.731 .   292    SER A    CB   .  1
ATOM        4535 H  HB3  . SER AA   1   292          HB3  . SER AA   292    10.787    52.266    24.194 1.000     58.731 .   292    SER A    HB3  c  1
ATOM        4536 H  HB2  . SER AA   1   292          HB2  . SER AA   292     9.834    51.090    23.721 1.000     58.731 .   292    SER A    HB2  c  1
ATOM        4537 O  OG   . SER AA   1   292          OG   . SER AA   292    10.313    52.346    22.293 1.000     59.549 .   292    SER A    OG   .  1
ATOM        4538 H  HG   . SER AA   1   292          HG   . SER AA   292     9.660    52.828    22.409 0.000     59.549 .   292    SER A    HG   c  1
ATOM        4539 C  C    . SER AA   1   292          C    . SER AA   292    11.618    49.760    22.119 1.000     53.641 .   292    SER A    C    .  1
ATOM        4540 O  O    . SER AA   1   292          O    . SER AA   292    11.007    48.685    22.234 1.000     52.243 .   292    SER A    O    .  1
ATOM        4541 H  H    . SER AA   1   292          H    . SER AA   292    13.089    52.504    23.094 1.000     52.956 .   292    SER A    H    c  1
ATOM        4542 N  N    . ARG AA   1   293          N    . ARG AA   293    12.141    50.160    20.969 1.000     51.711 .   293    ARG A    N    .  1
ATOM        4543 C  CA   . ARG AA   1   293          CA   . ARG AA   293    11.955    49.418    19.748 1.000     51.103 .   293    ARG A    CA   .  1
ATOM        4544 H  HA   . ARG AA   1   293          HA   . ARG AA   293    11.724    48.487    19.953 1.000     51.103 .   293    ARG A    HA   c  1
ATOM        4545 C  CB   . ARG AA   1   293          CB   . ARG AA   293    10.798    50.087    19.017 1.000     54.080 .   293    ARG A    CB   .  1
ATOM        4546 H  HB3  . ARG AA   1   293          HB3  . ARG AA   293    11.108    50.921    18.631 1.000     54.080 .   293    ARG A    HB3  c  1
ATOM        4547 H  HB2  . ARG AA   1   293          HB2  . ARG AA   293    10.093    50.283    19.654 1.000     54.080 .   293    ARG A    HB2  c  1
ATOM        4548 C  CG   . ARG AA   1   293          CG   . ARG AA   293    10.163    49.300    17.896 1.000     56.936 .   293    ARG A    CG   .  1
ATOM        4549 H  HG3  . ARG AA   1   293          HG3  . ARG AA   293     9.862    48.444    18.241 1.000     56.936 .   293    ARG A    HG3  c  1
ATOM        4550 H  HG2  . ARG AA   1   293          HG2  . ARG AA   293    10.810    49.188    17.182 1.000     56.936 .   293    ARG A    HG2  c  1
ATOM        4551 C  CD   . ARG AA   1   293          CD   . ARG AA   293     8.962    50.075    17.365 1.000     60.834 .   293    ARG A    CD   .  1
ATOM        4552 H  HD3  . ARG AA   1   293          HD3  . ARG AA   293     8.697    49.700    16.510 1.000     60.834 .   293    ARG A    HD3  c  1
ATOM        4553 H  HD2  . ARG AA   1   293          HD2  . ARG AA   293     9.205    51.009    17.273 1.000     60.834 .   293    ARG A    HD2  c  1
ATOM        4554 N  NE   . ARG AA   1   293          NE   . ARG AA   293     7.840    49.965    18.300 1.000     62.134 .   293    ARG A    NE   .  1
ATOM        4555 H  HE   . ARG AA   1   293          HE   . ARG AA   293     7.660    50.718    18.884 1.000     62.134 .   293    ARG A    HE   c  1
ATOM        4556 C  CZ   . ARG AA   1   293          CZ   . ARG AA   293     7.037    48.903    18.416 1.000     65.208 .   293    ARG A    CZ   .  1
ATOM        4557 N  NH1  . ARG AA   1   293          NH1  . ARG AA   293     7.203    47.826    17.650 1.000     64.995 .   293    ARG A    NH1  .  1
ATOM        4558 H  HH11 . ARG AA   1   293          HH11 . ARG AA   293     7.835    47.807    17.068 1.000     64.995 .   293    ARG A    HH11 c  1
ATOM        4559 H  HH12 . ARG AA   1   293          HH12 . ARG AA   293     6.678    47.151    17.738 1.000     64.995 .   293    ARG A    HH12 c  1
ATOM        4560 N  NH2  . ARG AA   1   293          NH2  . ARG AA   293     6.057    48.912    19.317 1.000     67.105 .   293    ARG A    NH2  .  1
ATOM        4561 H  HH21 . ARG AA   1   293          HH21 . ARG AA   293     5.943    49.599    19.821 1.000     67.105 .   293    ARG A    HH21 c  1
ATOM        4562 H  HH22 . ARG AA   1   293          HH22 . ARG AA   293     5.538    48.231    19.395 1.000     67.105 .   293    ARG A    HH22 c  1
ATOM        4563 C  C    . ARG AA   1   293          C    . ARG AA   293    13.246    49.478    18.940 1.000     48.811 .   293    ARG A    C    .  1
ATOM        4564 O  O    . ARG AA   1   293          O    . ARG AA   293    13.899    50.532    18.890 1.000     48.090 .   293    ARG A    O    .  1
ATOM        4565 H  H    . ARG AA   1   293          H    . ARG AA   293    12.670    51.018    21.039 1.000     51.711 .   293    ARG A    H    c  1
ATOM        4566 N  N    . LEU AA   1   294          N    . LEU AA   294    13.625    48.351    18.331 1.000     44.758 .   294    LEU A    N    .  1
ATOM        4567 C  CA   . LEU AA   1   294          CA   . LEU AA   294    14.817    48.312    17.506 1.000     41.513 .   294    LEU A    CA   .  1
ATOM        4568 H  HA   . LEU AA   1   294          HA   . LEU AA   294    15.551    48.779    17.956 1.000     41.513 .   294    LEU A    HA   c  1
ATOM        4569 C  CB   . LEU AA   1   294          CB   . LEU AA   294    15.294    46.871    17.284 1.000     41.613 .   294    LEU A    CB   .  1
ATOM        4570 H  HB3  . LEU AA   1   294          HB3  . LEU AA   294    15.995    46.871    16.614 1.000     41.613 .   294    LEU A    HB3  c  1
ATOM        4571 H  HB2  . LEU AA   1   294          HB2  . LEU AA   294    14.565    46.351    16.911 1.000     41.613 .   294    LEU A    HB2  c  1
ATOM        4572 C  CG   . LEU AA   1   294          CG   . LEU AA   294    15.820    46.123    18.506 1.000     41.413 .   294    LEU A    CG   .  1
ATOM        4573 H  HG   . LEU AA   1   294          HG   . LEU AA   294    15.074    45.898    19.084 1.000     41.413 .   294    LEU A    HG   c  1
ATOM        4574 C  CD1  . LEU AA   1   294          CD1  . LEU AA   294    16.471    44.824    18.052 1.000     41.294 .   294    LEU A    CD1  .  1
ATOM        4575 H  HD11 . LEU AA   1   294          HD11 . LEU AA   294    15.816    44.288    17.599 1.000     41.294 .   294    LEU A    HD11 c  1
ATOM        4576 H  HD12 . LEU AA   1   294          HD12 . LEU AA   294    16.799    44.354    18.822 1.000     41.294 .   294    LEU A    HD12 c  1
ATOM        4577 H  HD13 . LEU AA   1   294          HD13 . LEU AA   294    17.196    45.029    17.457 1.000     41.294 .   294    LEU A    HD13 c  1
ATOM        4578 C  CD2  . LEU AA   1   294          CD2  . LEU AA   294    16.784    46.972    19.320 1.000     41.005 .   294    LEU A    CD2  .  1
ATOM        4579 H  HD21 . LEU AA   1   294          HD21 . LEU AA   294    17.531    47.214    18.767 1.000     41.005 .   294    LEU A    HD21 c  1
ATOM        4580 H  HD22 . LEU AA   1   294          HD22 . LEU AA   294    17.088    46.463    20.075 1.000     41.005 .   294    LEU A    HD22 c  1
ATOM        4581 H  HD23 . LEU AA   1   294          HD23 . LEU AA   294    16.329    47.763    19.620 1.000     41.005 .   294    LEU A    HD23 c  1
ATOM        4582 C  C    . LEU AA   1   294          C    . LEU AA   294    14.529    48.971    16.167 1.000     39.976 .   294    LEU A    C    .  1
ATOM        4583 O  O    . LEU AA   1   294          O    . LEU AA   294    13.645    48.538    15.442 1.000     37.860 .   294    LEU A    O    .  1
ATOM        4584 H  H    . LEU AA   1   294          H    . LEU AA   294    13.021    47.558    18.496 1.000     44.758 .   294    LEU A    H    c  1
ATOM        4585 N  N    . GLU AA   1   295          N    . GLU AA   295    15.282    50.031    15.872 1.000     39.492 .   295    GLU A    N    .  1
ATOM        4586 C  CA   . GLU AA   1   295          CA   . GLU AA   295    15.180    50.764    14.613 1.000     39.742 .   295    GLU A    CA   .  1
ATOM        4587 H  HA   . GLU AA   1   295          HA   . GLU AA   295    14.384    50.473    14.120 1.000     39.742 .   295    GLU A    HA   c  1
ATOM        4588 C  CB   . GLU AA   1   295          CB   . GLU AA   295    15.009    52.260    14.905 1.000     43.089 .   295    GLU A    CB   .  1
ATOM        4589 H  HB3  . GLU AA   1   295          HB3  . GLU AA   295    15.099    52.756    14.076 1.000     43.089 .   295    GLU A    HB3  c  1
ATOM        4590 H  HB2  . GLU AA   1   295          HB2  . GLU AA   295    15.708    52.544    15.514 1.000     43.089 .   295    GLU A    HB2  c  1
ATOM        4591 C  CG   . GLU AA   1   295          CG   . GLU AA   295    13.657    52.625    15.531 1.000     46.732 .   295    GLU A    CG   .  1
ATOM        4592 H  HG3  . GLU AA   1   295          HG3  . GLU AA   295    13.753    53.450    16.031 1.000     46.732 .   295    GLU A    HG3  c  1
ATOM        4593 H  HG2  . GLU AA   1   295          HG2  . GLU AA   295    13.377    51.907    16.120 1.000     46.732 .   295    GLU A    HG2  c  1
ATOM        4594 C  CD   . GLU AA   1   295          CD   . GLU AA   295    12.511    52.845    14.521 1.000     49.680 .   295    GLU A    CD   .  1
ATOM        4595 O  OE1  . GLU AA   1   295          OE1  . GLU AA   295    12.678    52.700    13.270 1.000     53.778 .   295    GLU A    OE1  .  1
ATOM        4596 O  OE2  . GLU AA   1   295          OE2  . GLU AA   295    11.396    53.154    14.986 1.000     54.883 .   295    GLU A    OE2  .  1
ATOM        4597 C  C    . GLU AA   1   295          C    . GLU AA   295    16.419    50.543    13.732 1.000     36.844 .   295    GLU A    C    .  1
ATOM        4598 O  O    . GLU AA   1   295          O    . GLU AA   295    16.332    50.604    12.499 1.000     34.952 .   295    GLU A    O    .  1
ATOM        4599 H  H    . GLU AA   1   295          H    . GLU AA   295    15.925    50.264    16.616 1.000     39.492 .   295    GLU A    H    c  1
ATOM        4600 N  N    . ASN AA   1   296          N    . ASN AA   296    17.564    50.320    14.378 1.000     33.583 .   296    ASN A    N    .  1
ATOM        4601 C  CA   . ASN AA   1   296          CA   . ASN AA   296    18.832    50.193    13.716 1.000     31.509 .   296    ASN A    CA   .  1
ATOM        4602 H  HA   . ASN AA   1   296          HA   . ASN AA   296    18.707    50.209    12.744 1.000     31.509 .   296    ASN A    HA   c  1
ATOM        4603 C  CB   . ASN AA   1   296          CB   . ASN AA   296    19.712    51.385    14.051 1.000     31.996 .   296    ASN A    CB   .  1
ATOM        4604 H  HB3  . ASN AA   1   296          HB3  . ASN AA   296    20.567    51.281    13.606 1.000     31.996 .   296    ASN A    HB3  c  1
ATOM        4605 H  HB2  . ASN AA   1   296          HB2  . ASN AA   296    19.836    51.425    15.012 1.000     31.996 .   296    ASN A    HB2  c  1
ATOM        4606 C  CG   . ASN AA   1   296          CG   . ASN AA   296    19.101    52.694    13.599 1.000     34.480 .   296    ASN A    CG   .  1
ATOM        4607 O  OD1  . ASN AA   1   296          OD1  . ASN AA   296    18.993    52.948    12.407 1.000     36.194 .   296    ASN A    OD1  .  1
ATOM        4608 N  ND2  . ASN AA   1   296          ND2  . ASN AA   296    18.686    53.529    14.554 1.000     34.981 .   296    ASN A    ND2  .  1
ATOM        4609 H  HD21 . ASN AA   1   296          HD21 . ASN AA   296    18.284    54.389    14.312 1.000     34.981 .   296    ASN A    HD21 c  1
ATOM        4610 H  HD22 . ASN AA   1   296          HD22 . ASN AA   296    18.784    53.282    15.497 1.000     34.981 .   296    ASN A    HD22 c  1
ATOM        4611 C  C    . ASN AA   1   296          C    . ASN AA   296    19.498    48.894    14.145 1.000     29.714 .   296    ASN A    C    .  1
ATOM        4612 O  O    . ASN AA   1   296          O    . ASN AA   296    19.946    48.766    15.286 1.000     27.727 .   296    ASN A    O    .  1
ATOM        4613 H  H    . ASN AA   1   296          H    . ASN AA   296    17.434    50.252    15.377 1.000     33.583 .   296    ASN A    H    c  1
ATOM        4614 N  N    . PHE AA   1   297          N    . PHE AA   297    19.537    47.933    13.230 1.000     27.469 .   297    PHE A    N    .  1
ATOM        4615 C  CA   . PHE AA   1   297          CA   . PHE AA   297    19.985    46.583    13.548 1.000     27.977 .   297    PHE A    CA   .  1
ATOM        4616 H  HA   . PHE AA   1   297          HA   . PHE AA   297    20.840    46.618    14.025 1.000     27.977 .   297    PHE A    HA   c  1
ATOM        4617 C  CB   . PHE AA   1   297          CB   . PHE AA   297    18.990    45.850    14.483 1.000     29.272 .   297    PHE A    CB   .  1
ATOM        4618 H  HB3  . PHE AA   1   297          HB3  . PHE AA   297    18.889    46.362    15.301 1.000     29.272 .   297    PHE A    HB3  c  1
ATOM        4619 H  HB2  . PHE AA   1   297          HB2  . PHE AA   297    19.347    44.975    14.701 1.000     29.272 .   297    PHE A    HB2  c  1
ATOM        4620 C  CG   . PHE AA   1   297          CG   . PHE AA   297    17.632    45.660    13.886 1.000     32.012 .   297    PHE A    CG   .  1
ATOM        4621 C  CD1  . PHE AA   1   297          CD1  . PHE AA   297    16.700    46.695    13.916 1.000     33.438 .   297    PHE A    CD1  .  1
ATOM        4622 H  HD1  . PHE AA   1   297          HD1  . PHE AA   297    16.921    47.502    14.322 1.000     33.438 .   297    PHE A    HD1  c  1
ATOM        4623 C  CE1  . PHE AA   1   297          CE1  . PHE AA   297    15.451    46.531    13.347 1.000     35.641 .   297    PHE A    CE1  .  1
ATOM        4624 H  HE1  . PHE AA   1   297          HE1  . PHE AA   297    14.836    47.228    13.366 1.000     35.641 .   297    PHE A    HE1  c  1
ATOM        4625 C  CZ   . PHE AA   1   297          CZ   . PHE AA   297    15.116    45.332    12.750 1.000     35.949 .   297    PHE A    CZ   .  1
ATOM        4626 H  HZ   . PHE AA   1   297          HZ   . PHE AA   297    14.268    45.215    12.385 1.000     35.949 .   297    PHE A    HZ   c  1
ATOM        4627 C  CE2  . PHE AA   1   297          CE2  . PHE AA   297    16.041    44.302    12.693 1.000     35.531 .   297    PHE A    CE2  .  1
ATOM        4628 H  HE2  . PHE AA   1   297          HE2  . PHE AA   297    15.826    43.508    12.259 1.000     35.531 .   297    PHE A    HE2  c  1
ATOM        4629 C  CD2  . PHE AA   1   297          CD2  . PHE AA   297    17.284    44.461    13.284 1.000     33.096 .   297    PHE A    CD2  .  1
ATOM        4630 H  HD2  . PHE AA   1   297          HD2  . PHE AA   297    17.891    43.756    13.277 1.000     33.096 .   297    PHE A    HD2  c  1
ATOM        4631 C  C    . PHE AA   1   297          C    . PHE AA   297    20.143    45.780    12.280 1.000     27.301 .   297    PHE A    C    .  1
ATOM        4632 O  O    . PHE AA   1   297          O    . PHE AA   297    19.692    46.186    11.219 1.000     28.522 .   297    PHE A    O    .  1
ATOM        4633 H  H    . PHE AA   1   297          H    . PHE AA   297    19.231    48.231    12.314 1.000     27.469 .   297    PHE A    H    c  1
ATOM        4634 N  N    . CYS AA   1   298          N    . CYS AA   298    20.778    44.628    12.420 1.000     26.806 .   298    CYS A    N    .  1
ATOM        4635 C  CA   A CYS AA   1   298          CA   . CYS AA   298    20.872    43.646    11.352 0.500     26.995 .   298    CYS A    CA   .  1
ATOM        4636 C  CA   B CYS AA   1   298          CA   . CYS AA   298    20.862    43.667    11.330 0.500     27.482 .   298    CYS A    CA   .  1
ATOM        4637 H  HA   A CYS AA   1   298          HA   . CYS AA   298    20.400    43.970    10.556 0.500     26.995 .   298    CYS A    HA   c  1
ATOM        4638 H  HA   B CYS AA   1   298          HA   . CYS AA   298    20.389    44.011    10.543 0.500     27.482 .   298    CYS A    HA   c  1
ATOM        4639 C  CB   A CYS AA   1   298          CB   . CYS AA   298    22.332    43.375    11.026 0.500     25.521 .   298    CYS A    CB   .  1
ATOM        4640 C  CB   B CYS AA   1   298          CB   . CYS AA   298    22.314    43.490    10.866 0.500     26.437 .   298    CYS A    CB   .  1
ATOM        4641 H  HB3  A CYS AA   1   298          HB3  . CYS AA   298    22.398    42.531    10.554 0.500     25.521 .   298    CYS A    HB3  c  1
ATOM        4642 H  HB3  B CYS AA   1   298          HB3  . CYS AA   298    22.768    42.888    11.475 0.500     26.437 .   298    CYS A    HB3  c  1
ATOM        4643 H  HB2  A CYS AA   1   298          HB2  . CYS AA   298    22.831    43.301    11.854 0.500     25.521 .   298    CYS A    HB2  c  1
ATOM        4644 H  HB2  B CYS AA   1   298          HB2  . CYS AA   298    22.762    44.350    10.897 0.500     26.437 .   298    CYS A    HB2  c  1
ATOM        4645 S  SG   A CYS AA   1   298          SG   . CYS AA   298    23.052    44.651    10.029 0.500     25.558 .   298    CYS A    SG   .  1
ATOM        4646 S  SG   B CYS AA   1   298          SG   . CYS AA   298    22.438    42.826     9.186 0.500     28.130 .   298    CYS A    SG   .  1
ATOM        4647 H  HG   A CYS AA   1   298          HG   . CYS AA   298    24.333    44.343     9.785 0.000     25.558 .   298    CYS A    HG   c  1
ATOM        4648 H  HG   B CYS AA   1   298          HG   . CYS AA   298    23.731    42.703     8.860 0.000     28.130 .   298    CYS A    HG   c  1
ATOM        4649 C  C    . CYS AA   1   298          C    . CYS AA   298    20.241    42.350    11.784 1.000     26.569 .   298    CYS A    C    .  1
ATOM        4650 O  O    . CYS AA   1   298          O    . CYS AA   298    20.436    41.919    12.905 1.000     28.717 .   298    CYS A    O    .  1
ATOM        4651 H  H    . CYS AA   1   298          H    . CYS AA   298    21.183    44.511    13.338 1.000     26.806 .   298    CYS A    H    c  1
ATOM        4652 N  N    . PHE AA   1   299          N    . PHE AA   299    19.487    41.732    10.891 1.000     27.661 .   299    PHE A    N    .  1
ATOM        4653 C  CA   . PHE AA   1   299          CA   . PHE AA   299    18.795    40.480    11.158 1.000     25.682 .   299    PHE A    CA   .  1
ATOM        4654 H  HA   . PHE AA   1   299          HA   . PHE AA   299    18.935    40.212    12.090 1.000     25.682 .   299    PHE A    HA   c  1
ATOM        4655 C  CB   . PHE AA   1   299          CB   . PHE AA   299    17.319    40.741    10.920 1.000     28.201 .   299    PHE A    CB   .  1
ATOM        4656 H  HB3  . PHE AA   1   299          HB3  . PHE AA   299    17.155    40.780     9.965 1.000     28.201 .   299    PHE A    HB3  c  1
ATOM        4657 H  HB2  . PHE AA   1   299          HB2  . PHE AA   299    17.081    41.595    11.315 1.000     28.201 .   299    PHE A    HB2  c  1
ATOM        4658 C  CG   . PHE AA   1   299          CG   . PHE AA   299    16.390    39.701    11.497 1.000     29.538 .   299    PHE A    CG   .  1
ATOM        4659 C  CD1  . PHE AA   1   299          CD1  . PHE AA   299    16.590    38.351    11.277 1.000     29.901 .   299    PHE A    CD1  .  1
ATOM        4660 H  HD1  . PHE AA   1   299          HD1  . PHE AA   299    17.322    38.070    10.776 1.000     29.901 .   299    PHE A    HD1  c  1
ATOM        4661 C  CE1  . PHE AA   1   299          CE1  . PHE AA   299    15.708    37.398    11.796 1.000     33.209 .   299    PHE A    CE1  .  1
ATOM        4662 H  HE1  . PHE AA   1   299          HE1  . PHE AA   299    15.868    36.492    11.658 1.000     33.209 .   299    PHE A    HE1  c  1
ATOM        4663 C  CZ   . PHE AA   1   299          CZ   . PHE AA   299    14.597    37.805    12.516 1.000     32.949 .   299    PHE A    CZ   .  1
ATOM        4664 H  HZ   . PHE AA   1   299          HZ   . PHE AA   299    14.011    37.172    12.864 1.000     32.949 .   299    PHE A    HZ   c  1
ATOM        4665 C  CE2  . PHE AA   1   299          CE2  . PHE AA   299    14.370    39.162    12.710 1.000     33.033 .   299    PHE A    CE2  .  1
ATOM        4666 H  HE2  . PHE AA   1   299          HE2  . PHE AA   299    13.618    39.445    13.177 1.000     33.033 .   299    PHE A    HE2  c  1
ATOM        4667 C  CD2  . PHE AA   1   299          CD2  . PHE AA   299    15.267    40.100    12.206 1.000     31.043 .   299    PHE A    CD2  .  1
ATOM        4668 H  HD2  . PHE AA   1   299          HD2  . PHE AA   299    15.112    41.006    12.346 1.000     31.043 .   299    PHE A    HD2  c  1
ATOM        4669 C  C    . PHE AA   1   299          C    . PHE AA   299    19.348    39.400    10.194 1.000     25.822 .   299    PHE A    C    .  1
ATOM        4670 O  O    . PHE AA   1   299          O    . PHE AA   299    19.208    39.506     8.988 1.000     24.298 .   299    PHE A    O    .  1
ATOM        4671 H  H    . PHE AA   1   299          H    . PHE AA   299    19.449    42.227    10.012 1.000     27.661 .   299    PHE A    H    c  1
ATOM        4672 N  N    . TYR AA   1   300          N    . TYR AA   300    19.918    38.348    10.759 1.000     25.777 .   300    TYR A    N    .  1
ATOM        4673 C  CA   . TYR AA   1   300          CA   . TYR AA   300    20.589    37.284    10.014 1.000     26.027 .   300    TYR A    CA   .  1
ATOM        4674 H  HA   . TYR AA   1   300          HA   . TYR AA   300    20.677    37.539     9.072 1.000     26.027 .   300    TYR A    HA   c  1
ATOM        4675 C  CB   . TYR AA   1   300          CB   . TYR AA   300    21.973    37.034    10.632 1.000     24.698 .   300    TYR A    CB   .  1
ATOM        4676 H  HB3  . TYR AA   1   300          HB3  . TYR AA   300    22.333    36.208    10.275 1.000     24.698 .   300    TYR A    HB3  c  1
ATOM        4677 H  HB2  . TYR AA   1   300          HB2  . TYR AA   300    21.878    36.945    11.593 1.000     24.698 .   300    TYR A    HB2  c  1
ATOM        4678 C  CG   . TYR AA   1   300          CG   . TYR AA   300    22.976    38.113    10.376 1.000     23.655 .   300    TYR A    CG   .  1
ATOM        4679 C  CD1  . TYR AA   1   300          CD1  . TYR AA   300    23.079    39.230    11.187 1.000     23.498 .   300    TYR A    CD1  .  1
ATOM        4680 H  HD1  . TYR AA   1   300          HD1  . TYR AA   300    22.510    39.318    11.917 1.000     23.498 .   300    TYR A    HD1  c  1
ATOM        4681 C  CE1  . TYR AA   1   300          CE1  . TYR AA   300    24.034    40.233    10.920 1.000     23.658 .   300    TYR A    CE1  .  1
ATOM        4682 H  HE1  . TYR AA   1   300          HE1  . TYR AA   300    24.100    40.976    11.475 1.000     23.658 .   300    TYR A    HE1  c  1
ATOM        4683 C  CZ   . TYR AA   1   300          CZ   . TYR AA   300    24.874    40.096     9.817 1.000     22.774 .   300    TYR A    CZ   .  1
ATOM        4684 O  OH   . TYR AA   1   300          OH   . TYR AA   300    25.809    41.062     9.493 1.000     23.487 .   300    TYR A    OH   .  1
ATOM        4685 H  HH   . TYR AA   1   300          HH   . TYR AA   300    26.338    41.160    10.112 0.000     23.487 .   300    TYR A    HH   c  1
ATOM        4686 C  CE2  . TYR AA   1   300          CE2  . TYR AA   300    24.776    39.008     9.002 1.000     22.447 .   300    TYR A    CE2  .  1
ATOM        4687 H  HE2  . TYR AA   1   300          HE2  . TYR AA   300    25.339    38.922     8.267 1.000     22.447 .   300    TYR A    HE2  c  1
ATOM        4688 C  CD2  . TYR AA   1   300          CD2  . TYR AA   300    23.837    38.025     9.265 1.000     24.750 .   300    TYR A    CD2  .  1
ATOM        4689 H  HD2  . TYR AA   1   300          HD2  . TYR AA   300    23.773    37.291     8.697 1.000     24.750 .   300    TYR A    HD2  c  1
ATOM        4690 C  C    . TYR AA   1   300          C    . TYR AA   300    19.754    36.027    10.156 1.000     27.788 .   300    TYR A    C    .  1
ATOM        4691 O  O    . TYR AA   1   300          O    . TYR AA   300    19.190    35.793    11.209 1.000     26.622 .   300    TYR A    O    .  1
ATOM        4692 H  H    . TYR AA   1   300          H    . TYR AA   300    19.833    38.372    11.765 1.000     25.777 .   300    TYR A    H    c  1
ATOM        4693 N  N    . TYR AA   1   301          N    . TYR AA   301    19.671    35.228     9.103 1.000     27.809 .   301    TYR A    N    .  1
ATOM        4694 C  CA   . TYR AA   1   301          CA   . TYR AA   301    19.151    33.882     9.199 1.000     28.859 .   301    TYR A    CA   .  1
ATOM        4695 H  HA   . TYR AA   1   301          HA   . TYR AA   301    19.167    33.582    10.132 1.000     28.859 .   301    TYR A    HA   c  1
ATOM        4696 C  CB   . TYR AA   1   301          CB   . TYR AA   301    17.660    33.828     8.828 1.000     31.180 .   301    TYR A    CB   .  1
ATOM        4697 H  HB3  . TYR AA   1   301          HB3  . TYR AA   301    17.172    34.451     9.390 1.000     31.180 .   301    TYR A    HB3  c  1
ATOM        4698 H  HB2  . TYR AA   1   301          HB2  . TYR AA   301    17.326    32.932     8.991 1.000     31.180 .   301    TYR A    HB2  c  1
ATOM        4699 C  CG   . TYR AA   1   301          CG   . TYR AA   301    17.334    34.169     7.404 1.000     31.741 .   301    TYR A    CG   .  1
ATOM        4700 C  CD1  . TYR AA   1   301          CD1  . TYR AA   301    17.135    35.479     7.014 1.000     30.980 .   301    TYR A    CD1  .  1
ATOM        4701 H  HD1  . TYR AA   1   301          HD1  . TYR AA   301    17.219    36.160     7.642 1.000     30.980 .   301    TYR A    HD1  c  1
ATOM        4702 C  CE1  . TYR AA   1   301          CE1  . TYR AA   301    16.813    35.789     5.704 1.000     33.022 .   301    TYR A    CE1  .  1
ATOM        4703 H  HE1  . TYR AA   1   301          HE1  . TYR AA   301    16.684    36.675     5.451 1.000     33.022 .   301    TYR A    HE1  c  1
ATOM        4704 C  CZ   . TYR AA   1   301          CZ   . TYR AA   301    16.685    34.784     4.780 1.000     33.351 .   301    TYR A    CZ   .  1
ATOM        4705 O  OH   . TYR AA   1   301          OH   . TYR AA   301    16.389    35.074     3.473 1.000     35.717 .   301    TYR A    OH   .  1
ATOM        4706 H  HH   . TYR AA   1   301          HH   . TYR AA   301    16.972    35.553     3.153 0.000     35.717 .   301    TYR A    HH   c  1
ATOM        4707 C  CE2  . TYR AA   1   301          CE2  . TYR AA   301    16.853    33.477     5.152 1.000     33.980 .   301    TYR A    CE2  .  1
ATOM        4708 H  HE2  . TYR AA   1   301          HE2  . TYR AA   301    16.743    32.795     4.529 1.000     33.980 .   301    TYR A    HE2  c  1
ATOM        4709 C  CD2  . TYR AA   1   301          CD2  . TYR AA   301    17.187    33.176     6.457 1.000     33.128 .   301    TYR A    CD2  .  1
ATOM        4710 H  HD2  . TYR AA   1   301          HD2  . TYR AA   301    17.315    32.288     6.702 1.000     33.128 .   301    TYR A    HD2  c  1
ATOM        4711 C  C    . TYR AA   1   301          C    . TYR AA   301    20.007    32.961     8.332 1.000     28.967 .   301    TYR A    C    .  1
ATOM        4712 O  O    . TYR AA   1   301          O    . TYR AA   301    20.515    33.385     7.286 1.000     26.951 .   301    TYR A    O    .  1
ATOM        4713 H  H    . TYR AA   1   301          H    . TYR AA   301    20.002    35.651     8.247 1.000     27.809 .   301    TYR A    H    c  1
ATOM        4714 N  N    . ASP AA   1   302          N    . ASP AA   302    20.141    31.708     8.768 1.000     30.167 .   302    ASP A    N    .  1
ATOM        4715 C  CA   . ASP AA   1   302          CA   . ASP AA   302    21.076    30.743     8.217 1.000     31.730 .   302    ASP A    CA   .  1
ATOM        4716 H  HA   . ASP AA   1   302          HA   . ASP AA   302    21.595    31.154     7.495 1.000     31.730 .   302    ASP A    HA   c  1
ATOM        4717 C  CB   . ASP AA   1   302          CB   . ASP AA   302    22.050    30.314     9.316 1.000     34.791 .   302    ASP A    CB   .  1
ATOM        4718 H  HB3  . ASP AA   1   302          HB3  . ASP AA   302    21.570    29.787     9.974 1.000     34.791 .   302    ASP A    HB3  c  1
ATOM        4719 H  HB2  . ASP AA   1   302          HB2  . ASP AA   302    22.427    31.106     9.730 1.000     34.791 .   302    ASP A    HB2  c  1
ATOM        4720 C  CG   . ASP AA   1   302          CG   . ASP AA   302    23.221    29.458     8.802 1.000     40.078 .   302    ASP A    CG   .  1
ATOM        4721 O  OD1  . ASP AA   1   302          OD1  . ASP AA   302    23.536    29.460     7.589 1.000     43.918 .   302    ASP A    OD1  .  1
ATOM        4722 O  OD2  . ASP AA   1   302          OD2  . ASP AA   302    23.862    28.781     9.645 1.000     43.500 .   302    ASP A    OD2  .  1
ATOM        4723 C  C    . ASP AA   1   302          C    . ASP AA   302    20.310    29.549     7.689 1.000     32.909 .   302    ASP A    C    .  1
ATOM        4724 O  O    . ASP AA   1   302          O    . ASP AA   302    19.456    28.985     8.396 1.000     33.912 .   302    ASP A    O    .  1
ATOM        4725 H  H    . ASP AA   1   302          H    . ASP AA   302    19.508    31.515     9.531 1.000     30.167 .   302    ASP A    H    c  1
ATOM        4726 N  N    . GLN AA   1   303          N    . GLN AA   303    20.592    29.180     6.438 1.000     30.698 .   303    GLN A    N    .  1
ATOM        4727 C  CA   . GLN AA   1   303          CA   . GLN AA   303    19.964    28.048     5.788 1.000     31.780 .   303    GLN A    CA   .  1
ATOM        4728 H  HA   . GLN AA   1   303          HA   . GLN AA   303    19.368    27.588     6.417 1.000     31.780 .   303    GLN A    HA   c  1
ATOM        4729 C  CB   . GLN AA   1   303          CB   . GLN AA   303    19.082    28.535     4.645 1.000     31.627 .   303    GLN A    CB   .  1
ATOM        4730 H  HB3  . GLN AA   1   303          HB3  . GLN AA   303    18.770    27.769     4.138 1.000     31.627 .   303    GLN A    HB3  c  1
ATOM        4731 H  HB2  . GLN AA   1   303          HB2  . GLN AA   303    19.608    29.101     4.059 1.000     31.627 .   303    GLN A    HB2  c  1
ATOM        4732 C  CG   . GLN AA   1   303          CG   . GLN AA   303    17.872    29.325     5.123 1.000     32.543 .   303    GLN A    CG   .  1
ATOM        4733 H  HG3  . GLN AA   1   303          HG3  . GLN AA   303    18.174    30.060     5.680 1.000     32.543 .   303    GLN A    HG3  c  1
ATOM        4734 H  HG2  . GLN AA   1   303          HG2  . GLN AA   303    17.291    28.737     5.631 1.000     32.543 .   303    GLN A    HG2  c  1
ATOM        4735 C  CD   . GLN AA   1   303          CD   . GLN AA   303    17.065    29.906     3.980 1.000     32.578 .   303    GLN A    CD   .  1
ATOM        4736 O  OE1  . GLN AA   1   303          OE1  . GLN AA   303    17.536    30.801     3.293 1.000     31.841 .   303    GLN A    OE1  .  1
ATOM        4737 N  NE2  . GLN AA   1   303          NE2  . GLN AA   303    15.840    29.425     3.795 1.000     33.465 .   303    GLN A    NE2  .  1
ATOM        4738 H  HE21 . GLN AA   1   303          HE21 . GLN AA   303    15.350    29.729     3.157 1.000     33.465 .   303    GLN A    HE21 c  1
ATOM        4739 H  HE22 . GLN AA   1   303          HE22 . GLN AA   303    15.537    28.809     4.313 1.000     33.465 .   303    GLN A    HE22 c  1
ATOM        4740 C  C    . GLN AA   1   303          C    . GLN AA   303    21.027    27.073     5.285 1.000     33.238 .   303    GLN A    C    .  1
ATOM        4741 O  O    . GLN AA   1   303          O    . GLN AA   303    22.074    27.497     4.754 1.000     29.719 .   303    GLN A    O    .  1
ATOM        4742 H  H    . GLN AA   1   303          H    . GLN AA   303    21.284    29.774     6.004 1.000     30.698 .   303    GLN A    H    c  1
ATOM        4743 N  N    . TRP AA   1   304          N    . TRP AA   304    20.775    25.776     5.479 1.000     35.881 .   304    TRP A    N    .  1
ATOM        4744 C  CA   . TRP AA   1   304          CA   . TRP AA   304    21.716    24.724     5.103 1.000     38.741 .   304    TRP A    CA   .  1
ATOM        4745 H  HA   . TRP AA   1   304          HA   . TRP AA   304    22.604    25.107     4.954 1.000     38.741 .   304    TRP A    HA   c  1
ATOM        4746 C  CB   . TRP AA   1   304          CB   . TRP AA   304    21.953    23.732     6.272 1.000     43.029 .   304    TRP A    CB   .  1
ATOM        4747 H  HB3  . TRP AA   1   304          HB3  . TRP AA   304    22.414    22.949     5.933 1.000     43.029 .   304    TRP A    HB3  c  1
ATOM        4748 H  HB2  . TRP AA   1   304          HB2  . TRP AA   304    21.096    23.463     6.638 1.000     43.029 .   304    TRP A    HB2  c  1
ATOM        4749 C  CG   . TRP AA   1   304          CG   . TRP AA   304    22.809    24.353     7.420 1.000     48.261 .   304    TRP A    CG   .  1
ATOM        4750 C  CD1  . TRP AA   1   304          CD1  . TRP AA   304    22.856    25.691     7.792 1.000     47.395 .   304    TRP A    CD1  .  1
ATOM        4751 H  HD1  . TRP AA   1   304          HD1  . TRP AA   304    22.371    26.373     7.387 1.000     47.395 .   304    TRP A    HD1  c  1
ATOM        4752 N  NE1  . TRP AA   1   304          NE1  . TRP AA   304    23.724    25.860     8.845 1.000     48.682 .   304    TRP A    NE1  .  1
ATOM        4753 H  HE1  . TRP AA   1   304          HE1  . TRP AA   304    23.912    26.609     9.223 1.000     48.682 .   304    TRP A    HE1  c  1
ATOM        4754 C  CE2  . TRP AA   1   304          CE2  . TRP AA   304    24.249    24.643     9.204 1.000     52.233 .   304    TRP A    CE2  .  1
ATOM        4755 C  CD2  . TRP AA   1   304          CD2  . TRP AA   304    23.698    23.663     8.336 1.000     52.001 .   304    TRP A    CD2  .  1
ATOM        4756 C  CE3  . TRP AA   1   304          CE3  . TRP AA   304    24.086    22.321     8.501 1.000     56.386 .   304    TRP A    CE3  .  1
ATOM        4757 H  HE3  . TRP AA   1   304          HE3  . TRP AA   304    23.747    21.657     7.945 1.000     56.386 .   304    TRP A    HE3  c  1
ATOM        4758 C  CZ3  . TRP AA   1   304          CZ3  . TRP AA   304    24.988    22.002     9.513 1.000     57.452 .   304    TRP A    CZ3  .  1
ATOM        4759 H  HZ3  . TRP AA   1   304          HZ3  . TRP AA   304    25.243    21.116     9.636 1.000     57.452 .   304    TRP A    HZ3  c  1
ATOM        4760 C  CH2  . TRP AA   1   304          CH2  . TRP AA   304    25.520    23.000    10.354 1.000     56.128 .   304    TRP A    CH2  .  1
ATOM        4761 H  HH2  . TRP AA   1   304          HH2  . TRP AA   304    26.125    22.760    11.018 1.000     56.128 .   304    TRP A    HH2  c  1
ATOM        4762 C  CZ2  . TRP AA   1   304          CZ2  . TRP AA   304    25.165    24.319    10.216 1.000     53.372 .   304    TRP A    CZ2  .  1
ATOM        4763 H  HZ2  . TRP AA   1   304          HZ2  . TRP AA   304    25.519    24.975    10.773 1.000     53.372 .   304    TRP A    HZ2  c  1
ATOM        4764 C  C    . TRP AA   1   304          C    . TRP AA   304    21.225    24.037     3.830 1.000     39.144 .   304    TRP A    C    .  1
ATOM        4765 O  O    . TRP AA   1   304          O    . TRP AA   304    20.072    23.618     3.736 1.000     37.533 .   304    TRP A    O    .  1
ATOM        4766 H  H    . TRP AA   1   304          H    . TRP AA   304    19.876    25.609     5.908 1.000     35.881 .   304    TRP A    H    c  1
ATOM        4767 N  N    . ASP AA   1   305          N    . ASP AA   305    22.117    23.924     2.839 1.000     38.407 .   305    ASP A    N    .  1
ATOM        4768 C  CA   . ASP AA   1   305          CA   . ASP AA   305    21.718    23.475     1.504 1.000     39.944 .   305    ASP A    CA   .  1
ATOM        4769 H  HA   . ASP AA   1   305          HA   . ASP AA   305    20.924    23.967     1.208 1.000     39.944 .   305    ASP A    HA   c  1
ATOM        4770 C  CB   . ASP AA   1   305          CB   . ASP AA   305    22.751    23.901     0.455 1.000     38.331 .   305    ASP A    CB   .  1
ATOM        4771 H  HB3  . ASP AA   1   305          HB3  . ASP AA   305    22.915    24.853     0.542 1.000     38.331 .   305    ASP A    HB3  c  1
ATOM        4772 H  HB2  . ASP AA   1   305          HB2  . ASP AA   305    22.405    23.700    -0.429 1.000     38.331 .   305    ASP A    HB2  c  1
ATOM        4773 C  CG   . ASP AA   1   305          CG   . ASP AA   305    24.091    23.182     0.603 1.000     39.610 .   305    ASP A    CG   .  1
ATOM        4774 O  OD1  . ASP AA   1   305          OD1  . ASP AA   305    24.205    22.154     1.317 1.000     39.105 .   305    ASP A    OD1  .  1
ATOM        4775 O  OD2  . ASP AA   1   305          OD2  . ASP AA   305    25.047    23.648    -0.051 1.000     38.115 .   305    ASP A    OD2  .  1
ATOM        4776 C  C    . ASP AA   1   305          C    . ASP AA   305    21.386    21.996     1.384 1.000     43.076 .   305    ASP A    C    .  1
ATOM        4777 O  O    . ASP AA   1   305          O    . ASP AA   305    21.022    21.541     0.318 1.000     43.545 .   305    ASP A    O    .  1
ATOM        4778 H  H    . ASP AA   1   305          H    . ASP AA   305    23.060    24.172     3.098 1.000     38.407 .   305    ASP A    H    c  1
ATOM        4779 N  N    . GLU AA   1   306          N    . GLU AA   306    21.521    21.242     2.465 1.000     47.922 .   306    GLU A    N    .  1
ATOM        4780 C  CA   . GLU AA   1   306          CA   . GLU AA   306    21.010    19.878     2.509 1.000     55.030 .   306    GLU A    CA   .  1
ATOM        4781 H  HA   . GLU AA   1   306          HA   . GLU AA   306    21.070    19.468     1.621 1.000     55.030 .   306    GLU A    HA   c  1
ATOM        4782 C  CB   . GLU AA   1   306          CB   . GLU AA   306    21.891    19.026     3.427 1.000     58.228 .   306    GLU A    CB   .  1
ATOM        4783 H  HB3  . GLU AA   1   306          HB3  . GLU AA   306    21.603    18.101     3.371 1.000     58.228 .   306    GLU A    HB3  c  1
ATOM        4784 H  HB2  . GLU AA   1   306          HB2  . GLU AA   306    21.780    19.330     4.342 1.000     58.228 .   306    GLU A    HB2  c  1
ATOM        4785 C  CG   . GLU AA   1   306          CG   . GLU AA   306    23.371    19.094     3.070 1.000     60.039 .   306    GLU A    CG   .  1
ATOM        4786 H  HG3  . GLU AA   1   306          HG3  . GLU AA   306    23.876    19.332     3.863 1.000     60.039 .   306    GLU A    HG3  c  1
ATOM        4787 H  HG2  . GLU AA   1   306          HG2  . GLU AA   306    23.498    19.761     2.378 1.000     60.039 .   306    GLU A    HG2  c  1
ATOM        4788 C  CD   . GLU AA   1   306          CD   . GLU AA   306    23.931    17.795     2.552 1.000     65.882 .   306    GLU A    CD   .  1
ATOM        4789 O  OE1  . GLU AA   1   306          OE1  . GLU AA   306    23.408    17.323     1.515 1.000     72.069 .   306    GLU A    OE1  .  1
ATOM        4790 O  OE2  . GLU AA   1   306          OE2  . GLU AA   306    24.908    17.269     3.162 1.000     68.108 .   306    GLU A    OE2  .  1
ATOM        4791 C  C    . GLU AA   1   306          C    . GLU AA   306    19.548    19.813     2.971 1.000     58.107 .   306    GLU A    C    .  1
ATOM        4792 O  O    . GLU AA   1   306          O    . GLU AA   306    18.976    18.738     2.994 1.000     60.942 .   306    GLU A    O    .  1
ATOM        4793 H  H    . GLU AA   1   306          H    . GLU AA   306    21.999    21.696     3.230 1.000     47.922 .   306    GLU A    H    c  1
ATOM        4794 N  N    . CYS AA   1   307          N    . CYS AA   307    18.943    20.946     3.334 1.000     40.690 .   307    CYS A    N    .  1
ATOM        4795 C  CA   . CYS AA   1   307          CA   . CYS AA   307    17.511    20.984     3.669 1.000     46.050 .   307    CYS A    CA   .  1
ATOM        4796 H  HA   . CYS AA   1   307          HA   . CYS AA   307    17.252    20.158     4.128 1.000     46.050 .   307    CYS A    HA   c  1
ATOM        4797 C  CB   . CYS AA   1   307          CB   . CYS AA   307    17.176    22.134     4.614 1.000     46.240 .   307    CYS A    CB   .  1
ATOM        4798 H  HB3  . CYS AA   1   307          HB3  . CYS AA   307    17.588    22.946     4.281 1.000     46.240 .   307    CYS A    HB3  c  1
ATOM        4799 H  HB2  . CYS AA   1   307          HB2  . CYS AA   307    17.546    21.941     5.490 1.000     46.240 .   307    CYS A    HB2  c  1
ATOM        4800 S  SG   . CYS AA   1   307          SG   . CYS AA   307    15.380    22.445     4.810 1.000     55.330 .   307    CYS A    SG   .  1
ATOM        4801 C  C    . CYS AA   1   307          C    . CYS AA   307    16.716    21.145     2.381 1.000     47.410 .   307    CYS A    C    .  1
ATOM        4802 O  O    . CYS AA   1   307          O    . CYS AA   307    16.085    20.199     1.923 1.000     51.460 .   307    CYS A    O    .  1
ATOM        4803 H  H    . CYS AA   1   307          H    . CYS AA   307    19.554    21.750     3.354 1.000     40.690 .   307    CYS A    H    c  1
ATOM        4804 N  N    . ASP BB   2     2          N    . ASP BB     2    39.795   101.041     4.294 1.000     61.199 .     2    ASP B    N    .  1
ATOM        4805 C  CA   . ASP BB   2     2          CA   . ASP BB     2    41.085   101.757     4.049 1.000     57.678 .     2    ASP B    CA   .  1
ATOM        4806 H  HA   . ASP BB   2     2          HA   . ASP BB     2    40.941   102.506     3.433 1.000     57.678 .     2    ASP B    HA   c  1
ATOM        4807 C  CB   . ASP BB   2     2          CB   . ASP BB     2    41.589   102.398     5.359 1.000     62.792 .     2    ASP B    CB   .  1
ATOM        4808 H  HB3  . ASP BB   2     2          HB3  . ASP BB     2    41.634   101.716     6.047 1.000     62.792 .     2    ASP B    HB3  c  1
ATOM        4809 H  HB2  . ASP BB   2     2          HB2  . ASP BB     2    40.975   103.101     5.623 1.000     62.792 .     2    ASP B    HB2  c  1
ATOM        4810 C  CG   . ASP BB   2     2          CG   . ASP BB     2    43.000   103.032     5.239 1.000     66.674 .     2    ASP B    CG   .  1
ATOM        4811 O  OD1  . ASP BB   2     2          OD1  . ASP BB     2    43.367   103.571     4.170 1.000     65.629 .     2    ASP B    OD1  .  1
ATOM        4812 O  OD2  . ASP BB   2     2          OD2  . ASP BB     2    43.750   103.001     6.251 1.000     72.159 .     2    ASP B    OD2  .  1
ATOM        4813 C  C    . ASP BB   2     2          C    . ASP BB     2    42.105   100.780     3.429 1.000     52.069 .     2    ASP B    C    .  1
ATOM        4814 O  O    . ASP BB   2     2          O    . ASP BB     2    42.132    99.593     3.751 1.000     47.929 .     2    ASP B    O    .  1
ATOM        4815 H  H1   . ASP BB   2     2          H1   . ASP BB     2    39.586   101.070     5.230 1.000     61.199 .     2    ASP B    H1   c  1
ATOM        4816 H  H2   . ASP BB   2     2          H2   . ASP BB     2    39.093   101.467     3.796 1.000     61.199 .     2    ASP B    H2   c  1
ATOM        4817 H  H3   . ASP BB   2     2          H3   . ASP BB     2    39.878   100.127     4.013 1.000     61.199 .     2    ASP B    H3   c  1
ATOM        4818 N  N    . LEU BB   2     3          N    . LEU BB     3    42.924   101.316     2.524 1.000     50.145 .     3    LEU B    N    .  1
ATOM        4819 C  CA   . LEU BB   2     3          CA   . LEU BB     3    43.966   100.571     1.814 1.000     48.877 .     3    LEU B    CA   .  1
ATOM        4820 H  HA   . LEU BB   2     3          HA   . LEU BB     3    43.558    99.949     1.176 1.000     48.877 .     3    LEU B    HA   c  1
ATOM        4821 C  CB   . LEU BB   2     3          CB   . LEU BB     3    44.789   101.557     0.964 1.000     52.072 .     3    LEU B    CB   .  1
ATOM        4822 H  HB3  . LEU BB   2     3          HB3  . LEU BB     3    45.187   102.222     1.548 1.000     52.072 .     3    LEU B    HB3  c  1
ATOM        4823 H  HB2  . LEU BB   2     3          HB2  . LEU BB     3    44.190   102.042     0.375 1.000     52.072 .     3    LEU B    HB2  c  1
ATOM        4824 C  CG   . LEU BB   2     3          CG   . LEU BB     3    45.912   100.990     0.097 1.000     54.836 .     3    LEU B    CG   .  1
ATOM        4825 H  HG   . LEU BB   2     3          HG   . LEU BB     3    46.596   100.613     0.673 1.000     54.836 .     3    LEU B    HG   c  1
ATOM        4826 C  CD1  . LEU BB   2     3          CD1  . LEU BB     3    45.373    99.892    -0.790 1.000     54.601 .     3    LEU B    CD1  .  1
ATOM        4827 H  HD11 . LEU BB   2     3          HD11 . LEU BB     3    45.012    99.194    -0.239 1.000     54.601 .     3    LEU B    HD11 c  1
ATOM        4828 H  HD12 . LEU BB   2     3          HD12 . LEU BB     3    46.089    99.545    -1.327 1.000     54.601 .     3    LEU B    HD12 c  1
ATOM        4829 H  HD13 . LEU BB   2     3          HD13 . LEU BB     3    44.685   100.255    -1.353 1.000     54.601 .     3    LEU B    HD13 c  1
ATOM        4830 C  CD2  . LEU BB   2     3          CD2  . LEU BB     3    46.557   102.079    -0.739 1.000     60.294 .     3    LEU B    CD2  .  1
ATOM        4831 H  HD21 . LEU BB   2     3          HD21 . LEU BB     3    45.892   102.471    -1.310 1.000     60.294 .     3    LEU B    HD21 c  1
ATOM        4832 H  HD22 . LEU BB   2     3          HD22 . LEU BB     3    47.256   101.692    -1.272 1.000     60.294 .     3    LEU B    HD22 c  1
ATOM        4833 H  HD23 . LEU BB   2     3          HD23 . LEU BB     3    46.922   102.747    -0.154 1.000     60.294 .     3    LEU B    HD23 c  1
ATOM        4834 C  C    . LEU BB   2     3          C    . LEU BB     3    44.877    99.759     2.755 1.000     47.919 .     3    LEU B    C    .  1
ATOM        4835 O  O    . LEU BB   2     3          O    . LEU BB     3    45.143    98.582     2.509 1.000     46.195 .     3    LEU B    O    .  1
ATOM        4836 H  H    . LEU BB   2     3          H    . LEU BB     3    42.736   102.299     2.390 1.000     50.145 .     3    LEU B    H    c  1
ATOM        4837 N  N    . ILE BB   2     4          N    . ILE BB     4    45.320   100.377     3.848 1.000     50.856 .     4    ILE B    N    .  1
ATOM        4838 C  CA   . ILE BB   2     4          CA   . ILE BB     4    46.236    99.723     4.784 1.000     53.664 .     4    ILE B    CA   .  1
ATOM        4839 H  HA   . ILE BB   2     4          HA   . ILE BB     4    47.040    99.423     4.311 1.000     53.664 .     4    ILE B    HA   c  1
ATOM        4840 C  CB   . ILE BB   2     4          CB   . ILE BB     4    46.828   100.740     5.804 1.000     60.434 .     4    ILE B    CB   .  1
ATOM        4841 H  HB   . ILE BB   2     4          HB   . ILE BB     4    46.125   101.343     6.093 1.000     60.434 .     4    ILE B    HB   c  1
ATOM        4842 C  CG1  . ILE BB   2     4          CG1  . ILE BB     4    47.939   101.546     5.133 1.000     65.092 .     4    ILE B    CG1  .  1
ATOM        4843 H  HG13 . ILE BB   2     4          HG13 . ILE BB     4    47.641   101.822     4.252 1.000     65.092 .     4    ILE B    HG13 c  1
ATOM        4844 H  HG12 . ILE BB   2     4          HG12 . ILE BB     4    48.724   100.984     5.039 1.000     65.092 .     4    ILE B    HG12 c  1
ATOM        4845 C  CD1  . ILE BB   2     4          CD1  . ILE BB     4    48.357   102.794     5.886 1.000     73.382 .     4    ILE B    CD1  .  1
ATOM        4846 H  HD11 . ILE BB   2     4          HD11 . ILE BB     4    47.599   103.377     5.971 1.000     73.382 .     4    ILE B    HD11 c  1
ATOM        4847 H  HD12 . ILE BB   2     4          HD12 . ILE BB     4    49.054   103.237     5.396 1.000     73.382 .     4    ILE B    HD12 c  1
ATOM        4848 H  HD13 . ILE BB   2     4          HD13 . ILE BB     4    48.677   102.542     6.756 1.000     73.382 .     4    ILE B    HD13 c  1
ATOM        4849 C  CG2  . ILE BB   2     4          CG2  . ILE BB     4    47.400   100.041     7.037 1.000     64.184 .     4    ILE B    CG2  .  1
ATOM        4850 H  HG21 . ILE BB   2     4          HG21 . ILE BB     4    46.699    99.549     7.471 1.000     64.184 .     4    ILE B    HG21 c  1
ATOM        4851 H  HG22 . ILE BB   2     4          HG22 . ILE BB     4    47.752   100.703     7.637 1.000     64.184 .     4    ILE B    HG22 c  1
ATOM        4852 H  HG23 . ILE BB   2     4          HG23 . ILE BB     4    48.099    99.444     6.761 1.000     64.184 .     4    ILE B    HG23 c  1
ATOM        4853 C  C    . ILE BB   2     4          C    . ILE BB     4    45.570    98.512     5.458 1.000     50.796 .     4    ILE B    C    .  1
ATOM        4854 O  O    . ILE BB   2     4          O    . ILE BB     4    46.221    97.501     5.692 1.000     49.427 .     4    ILE B    O    .  1
ATOM        4855 H  H    . ILE BB   2     4          H    . ILE BB     4    44.968   101.317     3.960 1.000     50.856 .     4    ILE B    H    c  1
ATOM        4856 N  N    . ASP BB   2     5          N    . ASP BB     5    44.269    98.607     5.723 1.000     51.375 .     5    ASP B    N    .  1
ATOM        4857 C  CA   . ASP BB   2     5          CA   . ASP BB     5    43.514    97.485     6.308 1.000     52.075 .     5    ASP B    CA   .  1
ATOM        4858 H  HA   . ASP BB   2     5          HA   . ASP BB     5    43.956    97.174     7.126 1.000     52.075 .     5    ASP B    HA   c  1
ATOM        4859 C  CB   . ASP BB   2     5          CB   . ASP BB     5    42.116    97.933     6.765 1.000     56.280 .     5    ASP B    CB   .  1
ATOM        4860 H  HB3  . ASP BB   2     5          HB3  . ASP BB     5    41.701    97.213     7.265 1.000     56.280 .     5    ASP B    HB3  c  1
ATOM        4861 H  HB2  . ASP BB   2     5          HB2  . ASP BB     5    41.583    98.150     5.984 1.000     56.280 .     5    ASP B    HB2  c  1
ATOM        4862 C  CG   . ASP BB   2     5          CG   . ASP BB     5    42.147    99.200     7.690 1.000     62.402 .     5    ASP B    CG   .  1
ATOM        4863 O  OD1  . ASP BB   2     5          OD1  . ASP BB     5    42.682   100.255     7.285 1.000     64.666 .     5    ASP B    OD1  .  1
ATOM        4864 O  OD2  . ASP BB   2     5          OD2  . ASP BB     5    41.612    99.156     8.819 1.000     68.721 .     5    ASP B    OD2  .  1
ATOM        4865 C  C    . ASP BB   2     5          C    . ASP BB     5    43.430    96.328     5.283 1.000     47.927 .     5    ASP B    C    .  1
ATOM        4866 O  O    . ASP BB   2     5          O    . ASP BB     5    43.622    95.161     5.615 1.000     46.156 .     5    ASP B    O    .  1
ATOM        4867 H  H    . ASP BB   2     5          H    . ASP BB     5    43.866    99.503     5.488 1.000     51.375 .     5    ASP B    H    c  1
ATOM        4868 N  N    . ARG BB   2     6          N    . ARG BB     6    43.196    96.664     4.023 1.000     46.721 .     6    ARG B    N    .  1
ATOM        4869 C  CA   . ARG BB   2     6          CA   . ARG BB     6    43.182    95.661     2.954 1.000     46.840 .     6    ARG B    CA   .  1
ATOM        4870 H  HA   . ARG BB   2     6          HA   . ARG BB     6    42.507    94.977     3.145 1.000     46.840 .     6    ARG B    HA   c  1
ATOM        4871 C  CB   . ARG BB   2     6          CB   . ARG BB     6    42.806    96.340     1.648 1.000     51.006 .     6    ARG B    CB   .  1
ATOM        4872 H  HB3  . ARG BB   2     6          HB3  . ARG BB     6    43.441    97.050     1.467 1.000     51.006 .     6    ARG B    HB3  c  1
ATOM        4873 H  HB2  . ARG BB   2     6          HB2  . ARG BB     6    41.923    96.730     1.738 1.000     51.006 .     6    ARG B    HB2  c  1
ATOM        4874 C  CG   . ARG BB   2     6          CG   . ARG BB     6    42.771    95.458     0.410 1.000     55.630 .     6    ARG B    CG   .  1
ATOM        4875 H  HG3  . ARG BB   2     6          HG3  . ARG BB     6    42.162    94.720     0.565 1.000     55.630 .     6    ARG B    HG3  c  1
ATOM        4876 H  HG2  . ARG BB   2     6          HG2  . ARG BB     6    43.669    95.145     0.220 1.000     55.630 .     6    ARG B    HG2  c  1
ATOM        4877 C  CD   . ARG BB   2     6          CD   . ARG BB     6    42.262    96.328    -0.741 1.000     60.497 .     6    ARG B    CD   .  1
ATOM        4878 H  HD3  . ARG BB   2     6          HD3  . ARG BB     6    43.022    96.693    -1.221 1.000     60.497 .     6    ARG B    HD3  c  1
ATOM        4879 H  HD2  . ARG BB   2     6          HD2  . ARG BB     6    41.708    97.038    -0.380 1.000     60.497 .     6    ARG B    HD2  c  1
ATOM        4880 N  NE   . ARG BB   2     6          NE   . ARG BB     6    41.452    95.587    -1.703 1.000     67.340 .     6    ARG B    NE   .  1
ATOM        4881 H  HE   . ARG BB   2     6          HE   . ARG BB     6    41.569    94.625    -1.749 1.000     67.340 .     6    ARG B    HE   c  1
ATOM        4882 C  CZ   . ARG BB   2     6          CZ   . ARG BB     6    40.559    96.141    -2.526 1.000     72.885 .     6    ARG B    CZ   .  1
ATOM        4883 N  NH1  . ARG BB   2     6          NH1  . ARG BB     6    40.365    97.461    -2.551 1.000     71.451 .     6    ARG B    NH1  .  1
ATOM        4884 H  HH11 . ARG BB   2     6          HH11 . ARG BB     6    40.820    97.972    -2.030 1.000     71.451 .     6    ARG B    HH11 c  1
ATOM        4885 H  HH12 . ARG BB   2     6          HH12 . ARG BB     6    39.785    97.800    -3.088 1.000     71.451 .     6    ARG B    HH12 c  1
ATOM        4886 N  NH2  . ARG BB   2     6          NH2  . ARG BB     6    39.856    95.367    -3.345 1.000     80.883 .     6    ARG B    NH2  .  1
ATOM        4887 H  HH21 . ARG BB   2     6          HH21 . ARG BB     6    39.978    94.516    -3.342 1.000     80.883 .     6    ARG B    HH21 c  1
ATOM        4888 H  HH22 . ARG BB   2     6          HH22 . ARG BB     6    39.279    95.717    -3.878 1.000     80.883 .     6    ARG B    HH22 c  1
ATOM        4889 C  C    . ARG BB   2     6          C    . ARG BB     6    44.535    94.965     2.781 1.000     44.226 .     6    ARG B    C    .  1
ATOM        4890 O  O    . ARG BB   2     6          O    . ARG BB     6    44.583    93.760     2.630 1.000     43.292 .     6    ARG B    O    .  1
ATOM        4891 H  H    . ARG BB   2     6          H    . ARG BB     6    43.034    97.650     3.880 1.000     46.721 .     6    ARG B    H    c  1
ATOM        4892 N  N    . LEU BB   2     7          N    . LEU BB     7    45.624    95.731     2.835 1.000     44.813 .     7    LEU B    N    .  1
ATOM        4893 C  CA   . LEU BB   2     7          CA   . LEU BB     7    46.954    95.160     2.716 1.000     45.982 .     7    LEU B    CA   .  1
ATOM        4894 H  HA   . LEU BB   2     7          HA   . LEU BB     7    47.016    94.622     1.899 1.000     45.982 .     7    LEU B    HA   c  1
ATOM        4895 C  CB   . LEU BB   2     7          CB   . LEU BB     7    48.013    96.248     2.593 1.000     49.638 .     7    LEU B    CB   .  1
ATOM        4896 H  HB3  . LEU BB   2     7          HB3  . LEU BB     7    48.892    95.837     2.613 1.000     49.638 .     7    LEU B    HB3  c  1
ATOM        4897 H  HB2  . LEU BB   2     7          HB2  . LEU BB     7    47.967    96.823     3.373 1.000     49.638 .     7    LEU B    HB2  c  1
ATOM        4898 C  CG   . LEU BB   2     7          CG   . LEU BB     7    47.894    97.104     1.338 1.000     53.117 .     7    LEU B    CG   .  1
ATOM        4899 H  HG   . LEU BB   2     7          HG   . LEU BB     7    46.974    97.396     1.241 1.000     53.117 .     7    LEU B    HG   c  1
ATOM        4900 C  CD1  . LEU BB   2     7          CD1  . LEU BB     7    48.761    98.334     1.482 1.000     58.160 .     7    LEU B    CD1  .  1
ATOM        4901 H  HD11 . LEU BB   2     7          HD11 . LEU BB     7    48.466    98.837     2.245 1.000     58.160 .     7    LEU B    HD11 c  1
ATOM        4902 H  HD12 . LEU BB   2     7          HD12 . LEU BB     7    48.680    98.868     0.689 1.000     58.160 .     7    LEU B    HD12 c  1
ATOM        4903 H  HD13 . LEU BB   2     7          HD13 . LEU BB     7    49.673    98.061     1.602 1.000     58.160 .     7    LEU B    HD13 c  1
ATOM        4904 C  CD2  . LEU BB   2     7          CD2  . LEU BB     7    48.261    96.318     0.082 1.000     56.465 .     7    LEU B    CD2  .  1
ATOM        4905 H  HD21 . LEU BB   2     7          HD21 . LEU BB     7    49.168    96.013     0.158 1.000     56.465 .     7    LEU B    HD21 c  1
ATOM        4906 H  HD22 . LEU BB   2     7          HD22 . LEU BB     7    48.174    96.892    -0.682 1.000     56.465 .     7    LEU B    HD22 c  1
ATOM        4907 H  HD23 . LEU BB   2     7          HD23 . LEU BB     7    47.668    95.568    -0.002 1.000     56.465 .     7    LEU B    HD23 c  1
ATOM        4908 C  C    . LEU BB   2     7          C    . LEU BB     7    47.268    94.290     3.914 1.000     44.279 .     7    LEU B    C    .  1
ATOM        4909 O  O    . LEU BB   2     7          O    . LEU BB     7    47.764    93.196     3.746 1.000     43.305 .     7    LEU B    O    .  1
ATOM        4910 H  H    . LEU BB   2     7          H    . LEU BB     7    45.436    96.715     2.963 1.000     44.813 .     7    LEU B    H    c  1
ATOM        4911 N  N    . GLN BB   2     8          N    . GLN BB     8    46.975    94.770     5.117 1.000     46.074 .     8    GLN B    N    .  1
ATOM        4912 C  CA   . GLN BB   2     8          CA   . GLN BB     8    47.187    93.971     6.326 1.000     48.935 .     8    GLN B    CA   .  1
ATOM        4913 H  HA   . GLN BB   2     8          HA   . GLN BB     8    48.138    93.754     6.422 1.000     48.935 .     8    GLN B    HA   c  1
ATOM        4914 C  CB   . GLN BB   2     8          CB   . GLN BB     8    46.816    94.756     7.574 1.000     55.025 .     8    GLN B    CB   .  1
ATOM        4915 H  HB3  . GLN BB   2     8          HB3  . GLN BB     8    46.682    94.137     8.308 1.000     55.025 .     8    GLN B    HB3  c  1
ATOM        4916 H  HB2  . GLN BB   2     8          HB2  . GLN BB     8    45.985    95.231     7.413 1.000     55.025 .     8    GLN B    HB2  c  1
ATOM        4917 C  CG   . GLN BB   2     8          CG   . GLN BB     8    47.890    95.756     7.961 1.000     62.565 .     8    GLN B    CG   .  1
ATOM        4918 H  HG3  . GLN BB   2     8          HG3  . GLN BB     8    48.106    96.302     7.189 1.000     62.565 .     8    GLN B    HG3  c  1
ATOM        4919 H  HG2  . GLN BB   2     8          HG2  . GLN BB     8    48.676    95.274     8.262 1.000     62.565 .     8    GLN B    HG2  c  1
ATOM        4920 C  CD   . GLN BB   2     8          CD   . GLN BB     8    47.457    96.680     9.076 1.000     70.822 .     8    GLN B    CD   .  1
ATOM        4921 O  OE1  . GLN BB   2     8          OE1  . GLN BB     8    46.272    96.769     9.417 1.000     73.438 .     8    GLN B    OE1  .  1
ATOM        4922 N  NE2  . GLN BB   2     8          NE2  . GLN BB     8    48.416    97.402     9.635 1.000     79.152 .     8    GLN B    NE2  .  1
ATOM        4923 H  HE21 . GLN BB   2     8          HE21 . GLN BB     8    48.228    97.945    10.275 1.000     79.152 .     8    GLN B    HE21 c  1
ATOM        4924 H  HE22 . GLN BB   2     8          HE22 . GLN BB     8    49.227    97.328     9.358 1.000     79.152 .     8    GLN B    HE22 c  1
ATOM        4925 C  C    . GLN BB   2     8          C    . GLN BB     8    46.389    92.686     6.277 1.000     45.992 .     8    GLN B    C    .  1
ATOM        4926 O  O    . GLN BB   2     8          O    . GLN BB     8    46.840    91.639     6.737 1.000     45.061 .     8    GLN B    O    .  1
ATOM        4927 H  H    . GLN BB   2     8          H    . GLN BB     8    46.604    95.709     5.113 1.000     46.074 .     8    GLN B    H    c  1
ATOM        4928 N  N    . ASN BB   2     9          N    . ASN BB     9    45.210    92.753     5.690 1.000     46.569 .     9    ASN B    N    .  1
ATOM        4929 C  CA   . ASN BB   2     9          CA   . ASN BB     9    44.396    91.558     5.566 1.000     48.630 .     9    ASN B    CA   .  1
ATOM        4930 H  HA   . ASN BB   2     9          HA   . ASN BB     9    44.231    91.171     6.451 1.000     48.630 .     9    ASN B    HA   c  1
ATOM        4931 C  CB   . ASN BB   2     9          CB   . ASN BB     9    42.988    91.916     5.096 1.000     53.825 .     9    ASN B    CB   .  1
ATOM        4932 H  HB3  . ASN BB   2     9          HB3  . ASN BB     9    42.978    91.951     4.127 1.000     53.825 .     9    ASN B    HB3  c  1
ATOM        4933 H  HB2  . ASN BB   2     9          HB2  . ASN BB     9    42.741    92.778     5.466 1.000     53.825 .     9    ASN B    HB2  c  1
ATOM        4934 C  CG   . ASN BB   2     9          CG   . ASN BB     9    41.967    90.901     5.542 1.000     61.110 .     9    ASN B    CG   .  1
ATOM        4935 O  OD1  . ASN BB   2     9          OD1  . ASN BB     9    41.612    90.843     6.722 1.000     67.461 .     9    ASN B    OD1  .  1
ATOM        4936 N  ND2  . ASN BB   2     9          ND2  . ASN BB     9    41.517    90.066     4.613 1.000     65.029 .     9    ASN B    ND2  .  1
ATOM        4937 H  HD21 . ASN BB   2     9          HD21 . ASN BB     9    40.852    89.385     4.847 1.000     65.029 .     9    ASN B    HD21 c  1
ATOM        4938 H  HD22 . ASN BB   2     9          HD22 . ASN BB     9    41.850    90.131     3.693 1.000     65.029 .     9    ASN B    HD22 c  1
ATOM        4939 C  C    . ASN BB   2     9          C    . ASN BB     9    45.037    90.477     4.672 1.000     46.435 .     9    ASN B    C    .  1
ATOM        4940 O  O    . ASN BB   2     9          O    . ASN BB     9    45.024    89.296     5.024 1.000     45.137 .     9    ASN B    O    .  1
ATOM        4941 H  H    . ASN BB   2     9          H    . ASN BB     9    44.938    93.665     5.351 1.000     46.569 .     9    ASN B    H    c  1
ATOM        4942 N  N    . ASN BB   2    10          N    . ASN BB    10    45.624    90.878     3.546 1.000     46.956 .    10    ASN B    N    .  1
ATOM        4943 C  CA   . ASN BB   2    10          CA   . ASN BB    10    46.349    89.933     2.679 1.000     47.156 .    10    ASN B    CA   .  1
ATOM        4944 H  HA   . ASN BB   2    10          HA   . ASN BB    10    45.759    89.194     2.422 1.000     47.156 .    10    ASN B    HA   c  1
ATOM        4945 C  CB   . ASN BB   2    10          CB   . ASN BB    10    46.797    90.603     1.373 1.000     52.206 .    10    ASN B    CB   .  1
ATOM        4946 H  HB3  . ASN BB   2    10          HB3  . ASN BB    10    47.238    89.943     0.815 1.000     52.206 .    10    ASN B    HB3  c  1
ATOM        4947 H  HB2  . ASN BB   2    10          HB2  . ASN BB    10    47.407    91.327     1.583 1.000     52.206 .    10    ASN B    HB2  c  1
ATOM        4948 C  CG   . ASN BB   2    10          CG   . ASN BB    10    45.646    91.186     0.575 1.000     56.899 .    10    ASN B    CG   .  1
ATOM        4949 O  OD1  . ASN BB   2    10          OD1  . ASN BB    10    44.476    90.854     0.794 1.000     59.491 .    10    ASN B    OD1  .  1
ATOM        4950 N  ND2  . ASN BB   2    10          ND2  . ASN BB    10    45.974    92.083    -0.351 1.000     61.176 .    10    ASN B    ND2  .  1
ATOM        4951 H  HD21 . ASN BB   2    10          HD21 . ASN BB    10    45.276    92.497    -0.901 1.000     61.176 .    10    ASN B    HD21 c  1
ATOM        4952 H  HD22 . ASN BB   2    10          HD22 . ASN BB    10    46.913    92.330    -0.483 1.000     61.176 .    10    ASN B    HD22 c  1
ATOM        4953 C  C    . ASN BB   2    10          C    . ASN BB    10    47.595    89.363     3.362 1.000     44.758 .    10    ASN B    C    .  1
ATOM        4954 O  O    . ASN BB   2    10          O    . ASN BB    10    47.976    88.218     3.126 1.000     42.945 .    10    ASN B    O    .  1
ATOM        4955 H  H    . ASN BB   2    10          H    . ASN BB    10    45.524    91.865     3.354 1.000     46.956 .    10    ASN B    H    c  1
ATOM        4956 N  N    . GLN BB   2    11          N    . GLN BB    11    48.264    90.179     4.169 1.000     43.926 .    11    GLN B    N    .  1
ATOM        4957 C  CA   . GLN BB   2    11          CA   . GLN BB    11    49.468    89.723     4.847 1.000     45.532 .    11    GLN B    CA   .  1
ATOM        4958 H  HA   . GLN BB   2    11          HA   . GLN BB    11    50.076    89.302     4.204 1.000     45.532 .    11    GLN B    HA   c  1
ATOM        4959 C  CB   . GLN BB   2    11          CB   . GLN BB    11    50.256    90.904     5.384 1.000     50.488 .    11    GLN B    CB   .  1
ATOM        4960 H  HB3  . GLN BB   2    11          HB3  . GLN BB    11    50.864    90.591     6.072 1.000     50.488 .    11    GLN B    HB3  c  1
ATOM        4961 H  HB2  . GLN BB   2    11          HB2  . GLN BB    11    49.640    91.540     5.780 1.000     50.488 .    11    GLN B    HB2  c  1
ATOM        4962 C  CG   . GLN BB   2    11          CG   . GLN BB    11    51.047    91.586     4.286 1.000     57.294 .    11    GLN B    CG   .  1
ATOM        4963 H  HG3  . GLN BB   2    11          HG3  . GLN BB    11    50.439    91.854     3.579 1.000     57.294 .    11    GLN B    HG3  c  1
ATOM        4964 H  HG2  . GLN BB   2    11          HG2  . GLN BB    11    51.709    90.966     3.942 1.000     57.294 .    11    GLN B    HG2  c  1
ATOM        4965 C  CD   . GLN BB   2    11          CD   . GLN BB    11    51.765    92.811     4.773 1.000     63.976 .    11    GLN B    CD   .  1
ATOM        4966 O  OE1  . GLN BB   2    11          OE1  . GLN BB    11    51.143    93.768     5.248 1.000     68.637 .    11    GLN B    OE1  .  1
ATOM        4967 N  NE2  . GLN BB   2    11          NE2  . GLN BB    11    53.077    92.798     4.659 1.000     71.406 .    11    GLN B    NE2  .  1
ATOM        4968 H  HE21 . GLN BB   2    11          HE21 . GLN BB    11    53.538    93.474     4.923 1.000     71.406 .    11    GLN B    HE21 c  1
ATOM        4969 H  HE22 . GLN BB   2    11          HE22 . GLN BB    11    53.472    92.113     4.321 1.000     71.406 .    11    GLN B    HE22 c  1
ATOM        4970 C  C    . GLN BB   2    11          C    . GLN BB    11    49.154    88.715     5.954 1.000     42.676 .    11    GLN B    C    .  1
ATOM        4971 O  O    . GLN BB   2    11          O    . GLN BB    11    49.869    87.745     6.122 1.000     40.381 .    11    GLN B    O    .  1
ATOM        4972 H  H    . GLN BB   2    11          H    . GLN BB    11    47.874    91.106     4.263 1.000     43.926 .    11    GLN B    H    c  1
ATOM        4973 N  N    . ARG BB   2    12          N    . ARG BB    12    48.076    88.931     6.701 1.000     41.192 .    12    ARG B    N    .  1
ATOM        4974 C  CA   . ARG BB   2    12          CA   . ARG BB    12    47.646    87.909     7.650 1.000     41.079 .    12    ARG B    CA   .  1
ATOM        4975 H  HA   . ARG BB   2    12          HA   . ARG BB    12    48.306    87.820     8.369 1.000     41.079 .    12    ARG B    HA   c  1
ATOM        4976 C  CB   . ARG BB   2    12          CB   . ARG BB    12    46.314    88.262     8.262 1.000     43.634 .    12    ARG B    CB   .  1
ATOM        4977 H  HB3  . ARG BB   2    12          HB3  . ARG BB    12    45.967    87.487     8.732 1.000     43.634 .    12    ARG B    HB3  c  1
ATOM        4978 H  HB2  . ARG BB   2    12          HB2  . ARG BB    12    45.694    88.497     7.554 1.000     43.634 .    12    ARG B    HB2  c  1
ATOM        4979 C  CG   . ARG BB   2    12          CG   . ARG BB    12    46.326    89.406     9.240 1.000     49.166 .    12    ARG B    CG   .  1
ATOM        4980 H  HG3  . ARG BB   2    12          HG3  . ARG BB    12    46.947    90.082     8.927 1.000     49.166 .    12    ARG B    HG3  c  1
ATOM        4981 H  HG2  . ARG BB   2    12          HG2  . ARG BB    12    46.576    89.070    10.115 1.000     49.166 .    12    ARG B    HG2  c  1
ATOM        4982 C  CD   . ARG BB   2    12          CD   . ARG BB    12    44.911    89.923     9.239 1.000     53.828 .    12    ARG B    CD   .  1
ATOM        4983 H  HD3  . ARG BB   2    12          HD3  . ARG BB    12    44.301    89.174     9.325 1.000     53.828 .    12    ARG B    HD3  c  1
ATOM        4984 H  HD2  . ARG BB   2    12          HD2  . ARG BB    12    44.751    90.405     8.413 1.000     53.828 .    12    ARG B    HD2  c  1
ATOM        4985 N  NE   . ARG BB   2    12          NE   . ARG BB    12    44.603    90.834    10.316 1.000     61.557 .    12    ARG B    NE   .  1
ATOM        4986 H  HE   . ARG BB   2    12          HE   . ARG BB    12    45.187    90.835    11.091 1.000     61.557 .    12    ARG B    HE   c  1
ATOM        4987 C  CZ   . ARG BB   2    12          CZ   . ARG BB    12    43.565    91.658    10.283 1.000     67.384 .    12    ARG B    CZ   .  1
ATOM        4988 N  NH1  . ARG BB   2    12          NH1  . ARG BB    12    42.752    91.673     9.222 1.000     66.545 .    12    ARG B    NH1  .  1
ATOM        4989 H  HH11 . ARG BB   2    12          HH11 . ARG BB    12    42.902    91.147     8.558 1.000     66.545 .    12    ARG B    HH11 c  1
ATOM        4990 H  HH12 . ARG BB   2    12          HH12 . ARG BB    12    42.079    92.208     9.203 1.000     66.545 .    12    ARG B    HH12 c  1
ATOM        4991 N  NH2  . ARG BB   2    12          NH2  . ARG BB    12    43.329    92.465    11.312 1.000     75.364 .    12    ARG B    NH2  .  1
ATOM        4992 H  HH21 . ARG BB   2    12          HH21 . ARG BB    12    43.849    92.452    11.997 1.000     75.364 .    12    ARG B    HH21 c  1
ATOM        4993 H  HH22 . ARG BB   2    12          HH22 . ARG BB    12    42.656    93.000    11.293 1.000     75.364 .    12    ARG B    HH22 c  1
ATOM        4994 C  C    . ARG BB   2    12          C    . ARG BB    12    47.476    86.566     6.962 1.000     38.744 .    12    ARG B    C    .  1
ATOM        4995 O  O    . ARG BB   2    12          O    . ARG BB    12    47.929    85.547     7.470 1.000     36.123 .    12    ARG B    O    .  1
ATOM        4996 H  H    . ARG BB   2    12          H    . ARG BB    12    47.606    89.814     6.564 1.000     41.192 .    12    ARG B    H    c  1
ATOM        4997 N  N    . LYS BB   2    13          N    . LYS BB    13    46.786    86.575     5.817 1.000     38.949 .    13    LYS B    N    .  1
ATOM        4998 C  CA   . LYS BB   2    13          CA   . LYS BB    13    46.542    85.353     5.062 1.000     40.552 .    13    LYS B    CA   .  1
ATOM        4999 H  HA   . LYS BB   2    13          HA   . LYS BB    13    46.021    84.723     5.603 1.000     40.552 .    13    LYS B    HA   c  1
ATOM        5000 C  CB   . LYS BB   2    13          CB   . LYS BB    13    45.639    85.619     3.859 1.000     44.740 .    13    LYS B    CB   .  1
ATOM        5001 H  HB3  . LYS BB   2    13          HB3  . LYS BB    13    45.641    84.838     3.284 1.000     44.740 .    13    LYS B    HB3  c  1
ATOM        5002 H  HB2  . LYS BB   2    13          HB2  . LYS BB    13    45.992    86.372     3.360 1.000     44.740 .    13    LYS B    HB2  c  1
ATOM        5003 C  CG   . LYS BB   2    13          CG   . LYS BB    13    44.207    85.925     4.275 1.000     49.287 .    13    LYS B    CG   .  1
ATOM        5004 H  HG3  . LYS BB   2    13          HG3  . LYS BB    13    44.206    86.701     4.857 1.000     49.287 .    13    LYS B    HG3  c  1
ATOM        5005 H  HG2  . LYS BB   2    13          HG2  . LYS BB    13    43.834    85.147     4.718 1.000     49.287 .    13    LYS B    HG2  c  1
ATOM        5006 C  CD   . LYS BB   2    13          CD   . LYS BB    13    43.299    86.247     3.101 1.000     55.251 .    13    LYS B    CD   .  1
ATOM        5007 H  HD3  . LYS BB   2    13          HD3  . LYS BB    13    43.256    85.475     2.514 1.000     55.251 .    13    LYS B    HD3  c  1
ATOM        5008 H  HD2  . LYS BB   2    13          HD2  . LYS BB    13    43.644    87.027     2.639 1.000     55.251 .    13    LYS B    HD2  c  1
ATOM        5009 C  CE   . LYS BB   2    13          CE   . LYS BB    13    41.897    86.558     3.595 1.000     61.426 .    13    LYS B    CE   .  1
ATOM        5010 H  HE3  . LYS BB   2    13          HE3  . LYS BB    13    41.928    87.350     4.153 1.000     61.426 .    13    LYS B    HE3  c  1
ATOM        5011 H  HE2  . LYS BB   2    13          HE2  . LYS BB    13    41.561    85.796     4.093 1.000     61.426 .    13    LYS B    HE2  c  1
ATOM        5012 N  NZ   . LYS BB   2    13          NZ   . LYS BB    13    40.948    86.825     2.485 1.000     69.193 .    13    LYS B    NZ   .  1
ATOM        5013 H  HZ1  . LYS BB   2    13          HZ1  . LYS BB    13    41.248    87.578     1.971 1.000     69.193 .    13    LYS B    HZ1  c  1
ATOM        5014 H  HZ2  . LYS BB   2    13          HZ2  . LYS BB    13    40.076    87.018     2.838 1.000     69.193 .    13    LYS B    HZ2  c  1
ATOM        5015 H  HZ3  . LYS BB   2    13          HZ3  . LYS BB    13    40.890    86.058     1.911 1.000     69.193 .    13    LYS B    HZ3  c  1
ATOM        5016 C  C    . LYS BB   2    13          C    . LYS BB    13    47.834    84.662     4.634 1.000     39.415 .    13    LYS B    C    .  1
ATOM        5017 O  O    . LYS BB   2    13          O    . LYS BB    13    47.940    83.439     4.699 1.000     39.255 .    13    LYS B    O    .  1
ATOM        5018 H  H    . LYS BB   2    13          H    . LYS BB    13    46.462    87.490     5.539 1.000     38.949 .    13    LYS B    H    c  1
ATOM        5019 N  N    . ASP BB   2    14          N    . ASP BB    14    48.815    85.447     4.221 1.000     40.547 .    14    ASP B    N    .  1
ATOM        5020 C  CA   . ASP BB   2    14          CA   . ASP BB    14    50.136    84.901     3.888 1.000     43.513 .    14    ASP B    CA   .  1
ATOM        5021 H  HA   . ASP BB   2    14          HA   . ASP BB    14    50.047    84.199     3.209 1.000     43.513 .    14    ASP B    HA   c  1
ATOM        5022 C  CB   . ASP BB   2    14          CB   . ASP BB    14    51.026    85.971     3.246 1.000     47.211 .    14    ASP B    CB   .  1
ATOM        5023 H  HB3  . ASP BB   2    14          HB3  . ASP BB    14    51.896    85.586     3.056 1.000     47.211 .    14    ASP B    HB3  c  1
ATOM        5024 H  HB2  . ASP BB   2    14          HB2  . ASP BB    14    51.116    86.716     3.860 1.000     47.211 .    14    ASP B    HB2  c  1
ATOM        5025 C  CG   . ASP BB   2    14          CG   . ASP BB    14    50.453    86.499     1.947 1.000     53.130 .    14    ASP B    CG   .  1
ATOM        5026 O  OD1  . ASP BB   2    14          OD1  . ASP BB    14    49.969    85.693     1.130 1.000     58.144 .    14    ASP B    OD1  .  1
ATOM        5027 O  OD2  . ASP BB   2    14          OD2  . ASP BB    14    50.500    87.729     1.719 1.000     58.718 .    14    ASP B    OD2  .  1
ATOM        5028 C  C    . ASP BB   2    14          C    . ASP BB    14    50.837    84.307     5.121 1.000     40.100 .    14    ASP B    C    .  1
ATOM        5029 O  O    . ASP BB   2    14          O    . ASP BB    14    51.380    83.227     5.043 1.000     38.291 .    14    ASP B    O    .  1
ATOM        5030 H  H    . ASP BB   2    14          H    . ASP BB    14    48.572    86.425     4.160 1.000     40.547 .    14    ASP B    H    c  1
ATOM        5031 N  N    . ARG BB   2    15          N    . ARG BB    15    50.800    85.002     6.253 1.000     40.002 .    15    ARG B    N    .  1
ATOM        5032 C  CA   . ARG BB   2    15          CA   . ARG BB    15    51.415    84.474     7.478 1.000     41.502 .    15    ARG B    CA   .  1
ATOM        5033 H  HA   . ARG BB   2    15          HA   . ARG BB    15    52.371    84.315     7.332 1.000     41.502 .    15    ARG B    HA   c  1
ATOM        5034 C  CB   . ARG BB   2    15          CB   . ARG BB    15    51.358    85.510     8.593 1.000     46.079 .    15    ARG B    CB   .  1
ATOM        5035 H  HB3  . ARG BB   2    15          HB3  . ARG BB    15    51.454    85.060     9.447 1.000     46.079 .    15    ARG B    HB3  c  1
ATOM        5036 H  HB2  . ARG BB   2    15          HB2  . ARG BB    15    50.494    85.950     8.571 1.000     46.079 .    15    ARG B    HB2  c  1
ATOM        5037 C  CG   . ARG BB   2    15          CG   . ARG BB    15    52.432    86.560     8.483 1.000     53.014 .    15    ARG B    CG   .  1
ATOM        5038 H  HG3  . ARG BB   2    15          HG3  . ARG BB    15    52.112    87.280     7.918 1.000     53.014 .    15    ARG B    HG3  c  1
ATOM        5039 H  HG2  . ARG BB   2    15          HG2  . ARG BB    15    53.235    86.153     8.122 1.000     53.014 .    15    ARG B    HG2  c  1
ATOM        5040 C  CD   . ARG BB   2    15          CD   . ARG BB    15    52.779    87.153     9.843 1.000     61.607 .    15    ARG B    CD   .  1
ATOM        5041 H  HD3  . ARG BB   2    15          HD3  . ARG BB    15    53.516    86.653    10.227 1.000     61.607 .    15    ARG B    HD3  c  1
ATOM        5042 H  HD2  . ARG BB   2    15          HD2  . ARG BB    15    51.997    87.109    10.416 1.000     61.607 .    15    ARG B    HD2  c  1
ATOM        5043 N  NE   . ARG BB   2    15          NE   . ARG BB    15    53.184    88.550     9.730 1.000     68.092 .    15    ARG B    NE   .  1
ATOM        5044 H  HE   . ARG BB   2    15          HE   . ARG BB    15    54.129    88.756     9.805 1.000     68.092 .    15    ARG B    HE   c  1
ATOM        5045 C  CZ   . ARG BB   2    15          CZ   . ARG BB    15    52.355    89.575     9.531 1.000     68.700 .    15    ARG B    CZ   .  1
ATOM        5046 N  NH1  . ARG BB   2    15          NH1  . ARG BB    15    51.040    89.390     9.420 1.000     63.650 .    15    ARG B    NH1  .  1
ATOM        5047 H  HH11 . ARG BB   2    15          HH11 . ARG BB    15    50.711    88.597     9.477 1.000     63.650 .    15    ARG B    HH11 c  1
ATOM        5048 H  HH12 . ARG BB   2    15          HH12 . ARG BB    15    50.520    90.063     9.291 1.000     63.650 .    15    ARG B    HH12 c  1
ATOM        5049 N  NH2  . ARG BB   2    15          NH2  . ARG BB    15    52.851    90.807     9.444 1.000     74.375 .    15    ARG B    NH2  .  1
ATOM        5050 H  HH21 . ARG BB   2    15          HH21 . ARG BB    15    53.698    90.935     9.516 1.000     74.375 .    15    ARG B    HH21 c  1
ATOM        5051 H  HH22 . ARG BB   2    15          HH22 . ARG BB    15    52.324    91.475     9.316 1.000     74.375 .    15    ARG B    HH22 c  1
ATOM        5052 C  C    . ARG BB   2    15          C    . ARG BB    15    50.789    83.157     7.957 1.000     38.728 .    15    ARG B    C    .  1
ATOM        5053 O  O    . ARG BB   2    15          O    . ARG BB    15    51.477    82.228     8.369 1.000     37.741 .    15    ARG B    O    .  1
ATOM        5054 H  H    . ARG BB   2    15          H    . ARG BB    15    50.327    85.892     6.192 1.000     40.002 .    15    ARG B    H    c  1
ATOM        5055 N  N    . ARG BB   2    16          N    . ARG BB    16    49.465    83.099     7.895 1.000     37.923 .    16    ARG B    N    .  1
ATOM        5056 C  CA   . ARG BB   2    16          CA   . ARG BB    16    48.698    81.909     8.213 1.000     37.162 .    16    ARG B    CA   .  1
ATOM        5057 H  HA   . ARG BB   2    16          HA   . ARG BB    16    48.726    81.740     9.178 1.000     37.162 .    16    ARG B    HA   c  1
ATOM        5058 C  CB   . ARG BB   2    16          CB   . ARG BB    16    47.264    82.117     7.733 1.000     39.139 .    16    ARG B    CB   .  1
ATOM        5059 H  HB3  . ARG BB   2    16          HB3  . ARG BB    16    47.033    81.407     7.113 1.000     39.139 .    16    ARG B    HB3  c  1
ATOM        5060 H  HB2  . ARG BB   2    16          HB2  . ARG BB    16    47.207    82.966     7.268 1.000     39.139 .    16    ARG B    HB2  c  1
ATOM        5061 C  CG   . ARG BB   2    16          CG   . ARG BB    16    46.246    82.124     8.809 1.000     42.292 .    16    ARG B    CG   .  1
ATOM        5062 H  HG3  . ARG BB   2    16          HG3  . ARG BB    16    46.694    82.176     9.668 1.000     42.292 .    16    ARG B    HG3  c  1
ATOM        5063 H  HG2  . ARG BB   2    16          HG2  . ARG BB    16    45.705    81.321     8.737 1.000     42.292 .    16    ARG B    HG2  c  1
ATOM        5064 C  CD   . ARG BB   2    16          CD   . ARG BB    16    45.353    83.318     8.662 1.000     44.318 .    16    ARG B    CD   .  1
ATOM        5065 H  HD3  . ARG BB   2    16          HD3  . ARG BB    16    45.859    84.043     8.263 1.000     44.318 .    16    ARG B    HD3  c  1
ATOM        5066 H  HD2  . ARG BB   2    16          HD2  . ARG BB    16    45.018    83.571     9.536 1.000     44.318 .    16    ARG B    HD2  c  1
ATOM        5067 N  NE   . ARG BB   2    16          NE   . ARG BB    16    44.226    83.054     7.820 1.000     46.729 .    16    ARG B    NE   .  1
ATOM        5068 H  HE   . ARG BB   2    16          HE   . ARG BB    16    44.142    82.166     7.440 1.000     46.729 .    16    ARG B    HE   c  1
ATOM        5069 C  CZ   . ARG BB   2    16          CZ   . ARG BB    16    43.298    83.950     7.533 1.000     47.695 .    16    ARG B    CZ   .  1
ATOM        5070 N  NH1  . ARG BB   2    16          NH1  . ARG BB    16    43.374    85.169     8.023 1.000     46.269 .    16    ARG B    NH1  .  1
ATOM        5071 H  HH11 . ARG BB   2    16          HH11 . ARG BB    16    44.031    85.387     8.534 1.000     46.269 .    16    ARG B    HH11 c  1
ATOM        5072 H  HH12 . ARG BB   2    16          HH12 . ARG BB    16    42.767    85.748     7.832 1.000     46.269 .    16    ARG B    HH12 c  1
ATOM        5073 N  NH2  . ARG BB   2    16          NH2  . ARG BB    16    42.275    83.591     6.769 1.000     52.541 .    16    ARG B    NH2  .  1
ATOM        5074 H  HH21 . ARG BB   2    16          HH21 . ARG BB    16    42.224    82.786     6.469 1.000     52.541 .    16    ARG B    HH21 c  1
ATOM        5075 H  HH22 . ARG BB   2    16          HH22 . ARG BB    16    41.663    84.163     6.574 1.000     52.541 .    16    ARG B    HH22 c  1
ATOM        5076 C  C    . ARG BB   2    16          C    . ARG BB    16    49.229    80.687     7.491 1.000     34.683 .    16    ARG B    C    .  1
ATOM        5077 O  O    . ARG BB   2    16          O    . ARG BB    16    49.469    79.636     8.083 1.000     31.712 .    16    ARG B    O    .  1
ATOM        5078 H  H    . ARG BB   2    16          H    . ARG BB    16    49.059    83.976     7.602 1.000     37.923 .    16    ARG B    H    c  1
ATOM        5079 N  N    . LEU BB   2    17          N    . LEU BB    17    49.347    80.840     6.182 1.000     33.704 .    17    LEU B    N    .  1
ATOM        5080 C  CA   . LEU BB   2    17          CA   . LEU BB    17    49.834    79.783     5.320 1.000     34.449 .    17    LEU B    CA   .  1
ATOM        5081 H  HA   . LEU BB   2    17          HA   . LEU BB    17    49.275    78.984     5.420 1.000     34.449 .    17    LEU B    HA   c  1
ATOM        5082 C  CB   . LEU BB   2    17          CB   . LEU BB    17    49.727    80.230     3.855 1.000     37.536 .    17    LEU B    CB   .  1
ATOM        5083 H  HB3  . LEU BB   2    17          HB3  . LEU BB    17    50.371    80.938     3.693 1.000     37.536 .    17    LEU B    HB3  c  1
ATOM        5084 H  HB2  . LEU BB   2    17          HB2  . LEU BB    17    48.853    80.624     3.708 1.000     37.536 .    17    LEU B    HB2  c  1
ATOM        5085 C  CG   . LEU BB   2    17          CG   . LEU BB    17    49.936    79.164     2.795 1.000     41.868 .    17    LEU B    CG   .  1
ATOM        5086 H  HG   . LEU BB   2    17          HG   . LEU BB    17    50.872    78.909     2.784 1.000     41.868 .    17    LEU B    HG   c  1
ATOM        5087 C  CD1  . LEU BB   2    17          CD1  . LEU BB    17    49.123    77.910     3.098 1.000     43.232 .    17    LEU B    CD1  .  1
ATOM        5088 H  HD11 . LEU BB   2    17          HD11 . LEU BB    17    49.398    77.557     3.947 1.000     43.232 .    17    LEU B    HD11 c  1
ATOM        5089 H  HD12 . LEU BB   2    17          HD12 . LEU BB    17    49.281    77.261     2.409 1.000     43.232 .    17    LEU B    HD12 c  1
ATOM        5090 H  HD13 . LEU BB   2    17          HD13 . LEU BB    17    48.191    78.141     3.124 1.000     43.232 .    17    LEU B    HD13 c  1
ATOM        5091 C  CD2  . LEU BB   2    17          CD2  . LEU BB    17    49.572    79.725     1.427 1.000     47.679 .    17    LEU B    CD2  .  1
ATOM        5092 H  HD21 . LEU BB   2    17          HD21 . LEU BB    17    48.651    79.995     1.435 1.000     47.679 .    17    LEU B    HD21 c  1
ATOM        5093 H  HD22 . LEU BB   2    17          HD22 . LEU BB    17    49.706    79.044     0.764 1.000     47.679 .    17    LEU B    HD22 c  1
ATOM        5094 H  HD23 . LEU BB   2    17          HD23 . LEU BB    17    50.133    80.482     1.240 1.000     47.679 .    17    LEU B    HD23 c  1
ATOM        5095 C  C    . LEU BB   2    17          C    . LEU BB    17    51.278    79.420     5.648 1.000     32.535 .    17    LEU B    C    .  1
ATOM        5096 O  O    . LEU BB   2    17          O    . LEU BB    17    51.627    78.256     5.643 1.000     32.962 .    17    LEU B    O    .  1
ATOM        5097 H  H    . LEU BB   2    17          H    . LEU BB    17    49.066    81.755     5.859 1.000     33.704 .    17    LEU B    H    c  1
ATOM        5098 N  N    . GLN BB   2    18          N    . GLN BB    18    52.100    80.419     5.937 1.000     33.233 .    18    GLN B    N    .  1
ATOM        5099 C  CA   . GLN BB   2    18          CA   . GLN BB    18    53.518    80.193     6.264 1.000     36.067 .    18    GLN B    CA   .  1
ATOM        5100 H  HA   . GLN BB   2    18          HA   . GLN BB    18    53.960    79.719     5.528 1.000     36.067 .    18    GLN B    HA   c  1
ATOM        5101 C  CB   . GLN BB   2    18          CB   . GLN BB    18    54.278    81.523     6.371 1.000     40.834 .    18    GLN B    CB   .  1
ATOM        5102 H  HB3  . GLN BB   2    18          HB3  . GLN BB    18    53.855    82.074     7.048 1.000     40.834 .    18    GLN B    HB3  c  1
ATOM        5103 H  HB2  . GLN BB   2    18          HB2  . GLN BB    18    54.227    81.985     5.520 1.000     40.834 .    18    GLN B    HB2  c  1
ATOM        5104 C  CG   . GLN BB   2    18          CG   . GLN BB    18    55.785    81.500     6.739 1.000     48.243 .    18    GLN B    CG   .  1
ATOM        5105 H  HG3  . GLN BB   2    18          HG3  . GLN BB    18    56.250    80.906     6.129 1.000     48.243 .    18    GLN B    HG3  c  1
ATOM        5106 H  HG2  . GLN BB   2    18          HG2  . GLN BB    18    55.882    81.185     7.652 1.000     48.243 .    18    GLN B    HG2  c  1
ATOM        5107 C  CD   . GLN BB   2    18          CD   . GLN BB    18    56.390    82.882     6.632 1.000     56.931 .    18    GLN B    CD   .  1
ATOM        5108 O  OE1  . GLN BB   2    18          OE1  . GLN BB    18    55.678    83.886     6.755 1.000     59.749 .    18    GLN B    OE1  .  1
ATOM        5109 N  NE2  . GLN BB   2    18          NE2  . GLN BB    18    57.702    82.960     6.382 1.000     65.410 .    18    GLN B    NE2  .  1
ATOM        5110 H  HE21 . GLN BB   2    18          HE21 . GLN BB    18    58.082    83.728     6.314 1.000     65.410 .    18    GLN B    HE21 c  1
ATOM        5111 H  HE22 . GLN BB   2    18          HE22 . GLN BB    18    58.166    82.242     6.289 1.000     65.410 .    18    GLN B    HE22 c  1
ATOM        5112 C  C    . GLN BB   2    18          C    . GLN BB    18    53.617    79.366     7.549 1.000     34.257 .    18    GLN B    C    .  1
ATOM        5113 O  O    . GLN BB   2    18          O    . GLN BB    18    54.385    78.421     7.603 1.000     33.896 .    18    GLN B    O    .  1
ATOM        5114 H  H    . GLN BB   2    18          H    . GLN BB    18    51.660    81.328     5.909 1.000     33.233 .    18    GLN B    H    c  1
ATOM        5115 N  N    . PHE BB   2    19          N    . PHE BB    19    52.803    79.680     8.567 1.000     32.446 .    19    PHE B    N    .  1
ATOM        5116 C  CA   . PHE BB   2    19          CA   . PHE BB    19    52.756    78.832     9.780 1.000     31.562 .    19    PHE B    CA   .  1
ATOM        5117 H  HA   . PHE BB   2    19          HA   . PHE BB    19    53.608    78.888    10.261 1.000     31.562 .    19    PHE B    HA   c  1
ATOM        5118 C  CB   . PHE BB   2    19          CB   . PHE BB    19    51.675    79.298    10.768 1.000     32.836 .    19    PHE B    CB   .  1
ATOM        5119 H  HB3  . PHE BB   2    19          HB3  . PHE BB    19    51.675    78.708    11.538 1.000     32.836 .    19    PHE B    HB3  c  1
ATOM        5120 H  HB2  . PHE BB   2    19          HB2  . PHE BB    19    50.809    79.250    10.334 1.000     32.836 .    19    PHE B    HB2  c  1
ATOM        5121 C  CG   . PHE BB   2    19          CG   . PHE BB    19    51.864    80.689    11.257 1.000     34.902 .    19    PHE B    CG   .  1
ATOM        5122 C  CD1  . PHE BB   2    19          CD1  . PHE BB    19    53.127    81.235    11.379 1.000     37.457 .    19    PHE B    CD1  .  1
ATOM        5123 H  HD1  . PHE BB   2    19          HD1  . PHE BB    19    53.871    80.729    11.145 1.000     37.457 .    19    PHE B    HD1  c  1
ATOM        5124 C  CE1  . PHE BB   2    19          CE1  . PHE BB    19    53.294    82.515    11.842 1.000     41.492 .    19    PHE B    CE1  .  1
ATOM        5125 H  HE1  . PHE BB   2    19          HE1  . PHE BB    19    54.147    82.881    11.900 1.000     41.492 .    19    PHE B    HE1  c  1
ATOM        5126 C  CZ   . PHE BB   2    19          CZ   . PHE BB    19    52.196    83.261    12.222 1.000     43.042 .    19    PHE B    CZ   .  1
ATOM        5127 H  HZ   . PHE BB   2    19          HZ   . PHE BB    19    52.310    84.126    12.545 1.000     43.042 .    19    PHE B    HZ   c  1
ATOM        5128 C  CE2  . PHE BB   2    19          CE2  . PHE BB    19    50.930    82.715    12.119 1.000     40.523 .    19    PHE B    CE2  .  1
ATOM        5129 H  HE2  . PHE BB   2    19          HE2  . PHE BB    19    50.186    83.216    12.366 1.000     40.523 .    19    PHE B    HE2  c  1
ATOM        5130 C  CD2  . PHE BB   2    19          CD2  . PHE BB    19    50.774    81.436    11.653 1.000     36.802 .    19    PHE B    CD2  .  1
ATOM        5131 H  HD2  . PHE BB   2    19          HD2  . PHE BB    19    49.923    81.065    11.603 1.000     36.802 .    19    PHE B    HD2  c  1
ATOM        5132 C  C    . PHE BB   2    19          C    . PHE BB    19    52.488    77.393     9.467 1.000     29.590 .    19    PHE B    C    .  1
ATOM        5133 O  O    . PHE BB   2    19          O    . PHE BB    19    53.203    76.502     9.919 1.000     29.854 .    19    PHE B    O    .  1
ATOM        5134 H  H    . PHE BB   2    19          H    . PHE BB    19    52.249    80.515     8.434 1.000     32.446 .    19    PHE B    H    c  1
ATOM        5135 N  N    . VAL BB   2    20          N    . VAL BB    20    51.457    77.159     8.661 1.000     29.556 .    20    VAL B    N    .  1
ATOM        5136 C  CA   . VAL BB   2    20          CA   . VAL BB    20    51.085    75.820     8.280 1.000     29.443 .    20    VAL B    CA   .  1
ATOM        5137 H  HA   . VAL BB   2    20          HA   . VAL BB    20    50.890    75.287     9.078 1.000     29.443 .    20    VAL B    HA   c  1
ATOM        5138 C  CB   . VAL BB   2    20          CB   . VAL BB    20    49.765    75.828     7.487 1.000     31.570 .    20    VAL B    CB   .  1
ATOM        5139 H  HB   . VAL BB   2    20          HB   . VAL BB    20    49.818    76.511     6.786 1.000     31.570 .    20    VAL B    HB   c  1
ATOM        5140 C  CG1  . VAL BB   2    20          CG1  . VAL BB    20    49.518    74.499     6.820 1.000     34.188 .    20    VAL B    CG1  .  1
ATOM        5141 H  HG11 . VAL BB   2    20          HG11 . VAL BB    20    50.240    74.314     6.215 1.000     34.188 .    20    VAL B    HG11 c  1
ATOM        5142 H  HG12 . VAL BB   2    20          HG12 . VAL BB    20    48.690    74.542     6.336 1.000     34.188 .    20    VAL B    HG12 c  1
ATOM        5143 H  HG13 . VAL BB   2    20          HG13 . VAL BB    20    49.470    73.816     7.493 1.000     34.188 .    20    VAL B    HG13 c  1
ATOM        5144 C  CG2  . VAL BB   2    20          CG2  . VAL BB    20    48.597    76.183     8.402 1.000     34.057 .    20    VAL B    CG2  .  1
ATOM        5145 H  HG21 . VAL BB   2    20          HG21 . VAL BB    20    48.540    75.530     9.103 1.000     34.057 .    20    VAL B    HG21 c  1
ATOM        5146 H  HG22 . VAL BB   2    20          HG22 . VAL BB    20    47.786    76.181     7.889 1.000     34.057 .    20    VAL B    HG22 c  1
ATOM        5147 H  HG23 . VAL BB   2    20          HG23 . VAL BB    20    48.747    77.055     8.776 1.000     34.057 .    20    VAL B    HG23 c  1
ATOM        5148 C  C    . VAL BB   2    20          C    . VAL BB    20    52.235    75.154     7.478 1.000     29.906 .    20    VAL B    C    .  1
ATOM        5149 O  O    . VAL BB   2    20          O    . VAL BB    20    52.571    74.001     7.726 1.000     31.406 .    20    VAL B    O    .  1
ATOM        5150 H  H    . VAL BB   2    20          H    . VAL BB    20    50.977    77.992     8.353 1.000     29.556 .    20    VAL B    H    c  1
ATOM        5151 N  N    . ARG BB   2    21          N    . ARG BB    21    52.815    75.864     6.523 1.000     30.856 .    21    ARG B    N    .  1
ATOM        5152 C  CA   . ARG BB   2    21          CA   . ARG BB    21    53.887    75.304     5.674 1.000     33.241 .    21    ARG B    CA   .  1
ATOM        5153 H  HA   . ARG BB   2    21          HA   . ARG BB    21    53.588    74.465     5.266 1.000     33.241 .    21    ARG B    HA   c  1
ATOM        5154 C  CB   . ARG BB   2    21          CB   . ARG BB    21    54.204    76.238     4.500 1.000     37.178 .    21    ARG B    CB   .  1
ATOM        5155 H  HB3  . ARG BB   2    21          HB3  . ARG BB    21    55.012    75.930     4.060 1.000     37.178 .    21    ARG B    HB3  c  1
ATOM        5156 H  HB2  . ARG BB   2    21          HB2  . ARG BB    21    54.359    77.133     4.841 1.000     37.178 .    21    ARG B    HB2  c  1
ATOM        5157 C  CG   . ARG BB   2    21          CG   . ARG BB    21    53.097    76.317     3.453 1.000     40.089 .    21    ARG B    CG   .  1
ATOM        5158 H  HG3  . ARG BB   2    21          HG3  . ARG BB    21    53.242    77.100     2.898 1.000     40.089 .    21    ARG B    HG3  c  1
ATOM        5159 H  HG2  . ARG BB   2    21          HG2  . ARG BB    21    52.238    76.354     3.903 1.000     40.089 .    21    ARG B    HG2  c  1
ATOM        5160 C  CD   . ARG BB   2    21          CD   . ARG BB    21    53.085    75.101     2.538 1.000     45.200 .    21    ARG B    CD   .  1
ATOM        5161 H  HD3  . ARG BB   2    21          HD3  . ARG BB    21    53.102    74.298     3.081 1.000     45.200 .    21    ARG B    HD3  c  1
ATOM        5162 H  HD2  . ARG BB   2    21          HD2  . ARG BB    21    53.857    75.139     1.952 1.000     45.200 .    21    ARG B    HD2  c  1
ATOM        5163 N  NE   . ARG BB   2    21          NE   . ARG BB    21    51.893    75.048     1.701 1.000     50.406 .    21    ARG B    NE   .  1
ATOM        5164 H  HE   . ARG BB   2    21          HE   . ARG BB    21    51.211    74.395     1.923 1.000     50.406 .    21    ARG B    HE   c  1
ATOM        5165 C  CZ   . ARG BB   2    21          CZ   . ARG BB    21    51.672    75.835     0.649 1.000     56.091 .    21    ARG B    CZ   .  1
ATOM        5166 N  NH1  . ARG BB   2    21          NH1  . ARG BB    21    52.564    76.755     0.280 1.000     58.007 .    21    ARG B    NH1  .  1
ATOM        5167 H  HH11 . ARG BB   2    21          HH11 . ARG BB    21    53.295    76.848     0.723 1.000     58.007 .    21    ARG B    HH11 c  1
ATOM        5168 H  HH12 . ARG BB   2    21          HH12 . ARG BB    21    52.408    77.256    -0.402 1.000     58.007 .    21    ARG B    HH12 c  1
ATOM        5169 N  NH2  . ARG BB   2    21          NH2  . ARG BB    21    50.549    75.705    -0.045 1.000     61.434 .    21    ARG B    NH2  .  1
ATOM        5170 H  HH21 . ARG BB   2    21          HH21 . ARG BB    21    49.967    75.115     0.185 1.000     61.434 .    21    ARG B    HH21 c  1
ATOM        5171 H  HH22 . ARG BB   2    21          HH22 . ARG BB    21    50.403    76.211    -0.725 1.000     61.434 .    21    ARG B    HH22 c  1
ATOM        5172 C  C    . ARG BB   2    21          C    . ARG BB    21    55.162    75.034     6.479 1.000     33.251 .    21    ARG B    C    .  1
ATOM        5173 O  O    . ARG BB   2    21          O    . ARG BB    21    55.757    73.966     6.381 1.000     33.801 .    21    ARG B    O    .  1
ATOM        5174 H  H    . ARG BB   2    21          H    . ARG BB    21    52.456    76.804     6.440 1.000     30.856 .    21    ARG B    H    c  1
ATOM        5175 N  N    . THR BB   2    22          N    . THR BB    22    55.550    75.992     7.306 1.000     32.025 .    22    THR B    N    .  1
ATOM        5176 C  CA   . THR BB   2    22          CA   . THR BB    22    56.746    75.829     8.148 1.000     33.994 .    22    THR B    CA   .  1
ATOM        5177 H  HA   . THR BB   2    22          HA   . THR BB    22    57.543    75.741     7.585 1.000     33.994 .    22    THR B    HA   c  1
ATOM        5178 C  CB   . THR BB   2    22          CB   . THR BB    22    57.008    77.095     8.958 1.000     34.167 .    22    THR B    CB   .  1
ATOM        5179 H  HB   . THR BB   2    22          HB   . THR BB    22    56.261    77.246     9.559 1.000     34.167 .    22    THR B    HB   c  1
ATOM        5180 O  OG1  . THR BB   2    22          OG1  . THR BB    22    57.143    78.188     8.049 1.000     35.328 .    22    THR B    OG1  .  1
ATOM        5181 H  HG1  . THR BB   2    22          HG1  . THR BB    22    57.285    78.882     8.463 0.000     35.328 .    22    THR B    HG1  c  1
ATOM        5182 C  CG2  . THR BB   2    22          CG2  . THR BB    22    58.264    76.967     9.813 1.000     35.736 .    22    THR B    CG2  .  1
ATOM        5183 H  HG21 . THR BB   2    22          HG21 . THR BB    22    58.169    76.236    10.428 1.000     35.736 .    22    THR B    HG21 c  1
ATOM        5184 H  HG22 . THR BB   2    22          HG22 . THR BB    22    58.405    77.775    10.312 1.000     35.736 .    22    THR B    HG22 c  1
ATOM        5185 H  HG23 . THR BB   2    22          HG23 . THR BB    22    59.027    76.809     9.253 1.000     35.736 .    22    THR B    HG23 c  1
ATOM        5186 C  C    . THR BB   2    22          C    . THR BB    22    56.626    74.598     9.038 1.000     32.743 .    22    THR B    C    .  1
ATOM        5187 O  O    . THR BB   2    22          O    . THR BB    22    57.594    73.888     9.231 1.000     32.691 .    22    THR B    O    .  1
ATOM        5188 H  H    . THR BB   2    22          H    . THR BB    22    54.965    76.815     7.302 1.000     32.025 .    22    THR B    H    c  1
ATOM        5189 N  N    . HIS BB   2    23          N    . HIS BB    23    55.424    74.329     9.545 1.000     32.509 .    23    HIS B    N    .  1
ATOM        5190 C  CA   . HIS BB   2    23          CA   . HIS BB    23    55.189    73.155    10.376 1.000     32.730 .    23    HIS B    CA   .  1
ATOM        5191 H  HA   . HIS BB   2    23          HA   . HIS BB    23    55.813    73.149    11.132 1.000     32.730 .    23    HIS B    HA   c  1
ATOM        5192 C  CB   . HIS BB   2    23          CB   . HIS BB    23    53.798    73.226    10.959 1.000     31.541 .    23    HIS B    CB   .  1
ATOM        5193 H  HB3  . HIS BB   2    23          HB3  . HIS BB    23    53.152    73.221    10.236 1.000     31.541 .    23    HIS B    HB3  c  1
ATOM        5194 H  HB2  . HIS BB   2    23          HB2  . HIS BB    23    53.706    74.053    11.458 1.000     31.541 .    23    HIS B    HB2  c  1
ATOM        5195 C  CG   . HIS BB   2    23          CG   . HIS BB    23    53.468    72.102    11.874 1.000     30.948 .    23    HIS B    CG   .  1
ATOM        5196 N  ND1  . HIS BB   2    23          ND1  . HIS BB    23    53.822    72.094    13.204 1.000     32.491 .    23    HIS B    ND1  .  1
ATOM        5197 H  HD1  . HIS BB   2    23          HD1  . HIS BB    23    54.267    72.711    13.604 1.000     32.491 .    23    HIS B    HD1  c  1
ATOM        5198 C  CE1  . HIS BB   2    23          CE1  . HIS BB    23    53.370    70.988    13.769 1.000     30.964 .    23    HIS B    CE1  .  1
ATOM        5199 H  HE1  . HIS BB   2    23          HE1  . HIS BB    23    53.478    70.750    14.661 1.000     30.964 .    23    HIS B    HE1  c  1
ATOM        5200 N  NE2  . HIS BB   2    23          NE2  . HIS BB    23    52.740    70.282    12.850 1.000     31.159 .    23    HIS B    NE2  .  1
ATOM        5201 H  HE2  . HIS BB   2    23          HE2  . HIS BB    23    52.368    69.517    12.976 1.000     31.159 .    23    HIS B    HE2  c  1
ATOM        5202 C  CD2  . HIS BB   2    23          CD2  . HIS BB    23    52.773    70.964    11.661 1.000     31.654 .    23    HIS B    CD2  .  1
ATOM        5203 H  HD2  . HIS BB   2    23          HD2  . HIS BB    23    52.389    70.693    10.859 1.000     31.654 .    23    HIS B    HD2  c  1
ATOM        5204 C  C    . HIS BB   2    23          C    . HIS BB    23    55.364    71.847     9.580 1.000     34.457 .    23    HIS B    C    .  1
ATOM        5205 O  O    . HIS BB   2    23          O    . HIS BB    23    56.021    70.912    10.052 1.000     33.878 .    23    HIS B    O    .  1
ATOM        5206 H  H    . HIS BB   2    23          H    . HIS BB    23    54.714    75.004     9.300 1.000     32.509 .    23    HIS B    H    c  1
ATOM        5207 N  N    . GLN BB   2    24          N    . GLN BB    24    54.795    71.797     8.375 1.000     34.420 .    24    GLN B    N    .  1
ATOM        5208 C  CA   . GLN BB   2    24          CA   . GLN BB    24    55.005    70.657     7.461 1.000     37.594 .    24    GLN B    CA   .  1
ATOM        5209 H  HA   . GLN BB   2    24          HA   . GLN BB    24    54.624    69.842     7.849 1.000     37.594 .    24    GLN B    HA   c  1
ATOM        5210 C  CB   . GLN BB   2    24          CB   . GLN BB    24    54.293    70.871     6.115 1.000     39.639 .    24    GLN B    CB   .  1
ATOM        5211 H  HB3  . GLN BB   2    24          HB3  . GLN BB    24    54.571    70.177     5.497 1.000     39.639 .    24    GLN B    HB3  c  1
ATOM        5212 H  HB2  . GLN BB   2    24          HB2  . GLN BB    24    54.555    71.732     5.753 1.000     39.639 .    24    GLN B    HB2  c  1
ATOM        5213 C  CG   . GLN BB   2    24          CG   . GLN BB    24    52.777    70.840     6.206 1.000     38.741 .    24    GLN B    CG   .  1
ATOM        5214 H  HG3  . GLN BB   2    24          HG3  . GLN BB    24    52.494    71.387     6.955 1.000     38.741 .    24    GLN B    HG3  c  1
ATOM        5215 H  HG2  . GLN BB   2    24          HG2  . GLN BB    24    52.487    69.923     6.332 1.000     38.741 .    24    GLN B    HG2  c  1
ATOM        5216 C  CD   . GLN BB   2    24          CD   . GLN BB    24    52.106    71.378     4.950 1.000     41.900 .    24    GLN B    CD   .  1
ATOM        5217 O  OE1  . GLN BB   2    24          OE1  . GLN BB    24    52.659    71.295     3.840 1.000     42.997 .    24    GLN B    OE1  .  1
ATOM        5218 N  NE2  . GLN BB   2    24          NE2  . GLN BB    24    50.911    71.950     5.121 1.000     41.573 .    24    GLN B    NE2  .  1
ATOM        5219 H  HE21 . GLN BB   2    24          HE21 . GLN BB    24    50.487    72.271     4.445 1.000     41.573 .    24    GLN B    HE21 c  1
ATOM        5220 H  HE22 . GLN BB   2    24          HE22 . GLN BB    24    50.565    71.997     5.907 1.000     41.573 .    24    GLN B    HE22 c  1
ATOM        5221 C  C    . GLN BB   2    24          C    . GLN BB    24    56.468    70.400     7.168 1.000     38.499 .    24    GLN B    C    .  1
ATOM        5222 O  O    . GLN BB   2    24          O    . GLN BB    24    56.921    69.265     7.205 1.000     37.126 .    24    GLN B    O    .  1
ATOM        5223 H  H    . GLN BB   2    24          H    . GLN BB    24    54.221    72.600     8.161 1.000     34.420 .    24    GLN B    H    c  1
ATOM        5224 N  N    . GLU BB   2    25          N    . GLU BB    25    57.210    71.463     6.881 1.000     41.292 .    25    GLU B    N    .  1
ATOM        5225 C  CA   . GLU BB   2    25          CA   . GLU BB    25    58.649    71.332     6.580 1.000     44.819 .    25    GLU B    CA   .  1
ATOM        5226 H  HA   . GLU BB   2    25          HA   . GLU BB    25    58.778    70.727     5.820 1.000     44.819 .    25    GLU B    HA   c  1
ATOM        5227 C  CB   . GLU BB   2    25          CB   . GLU BB    25    59.254    72.682     6.205 1.000     49.211 .    25    GLU B    CB   .  1
ATOM        5228 H  HB3  . GLU BB   2    25          HB3  . GLU BB    25    60.209    72.576     6.078 1.000     49.211 .    25    GLU B    HB3  c  1
ATOM        5229 H  HB2  . GLU BB   2    25          HB2  . GLU BB    25    59.106    73.307     6.932 1.000     49.211 .    25    GLU B    HB2  c  1
ATOM        5230 C  CG   . GLU BB   2    25          CG   . GLU BB    25    58.688    73.306     4.940 1.000     53.288 .    25    GLU B    CG   .  1
ATOM        5231 H  HG3  . GLU BB   2    25          HG3  . GLU BB    25    57.776    73.590     5.109 1.000     53.288 .    25    GLU B    HG3  c  1
ATOM        5232 H  HG2  . GLU BB   2    25          HG2  . GLU BB    25    58.708    72.649     4.227 1.000     53.288 .    25    GLU B    HG2  c  1
ATOM        5233 C  CD   . GLU BB   2    25          CD   . GLU BB    25    59.494    74.522     4.493 1.000     58.794 .    25    GLU B    CD   .  1
ATOM        5234 O  OE1  . GLU BB   2    25          OE1  . GLU BB    25    59.440    75.548     5.209 1.000     60.094 .    25    GLU B    OE1  .  1
ATOM        5235 O  OE2  . GLU BB   2    25          OE2  . GLU BB    25    60.190    74.452     3.435 1.000     66.047 .    25    GLU B    OE2  .  1
ATOM        5236 C  C    . GLU BB   2    25          C    . GLU BB    25    59.401    70.790     7.792 1.000     44.134 .    25    GLU B    C    .  1
ATOM        5237 O  O    . GLU BB   2    25          O    . GLU BB    25    60.145    69.833     7.689 1.000     42.750 .    25    GLU B    O    .  1
ATOM        5238 H  H    . GLU BB   2    25          H    . GLU BB    25    56.708    72.339     6.889 1.000     41.292 .    25    GLU B    H    c  1
ATOM        5239 N  N    . ALA BB   2    26          N    . ALA BB    26    59.175    71.413     8.943 1.000     42.589 .    26    ALA B    N    .  1
ATOM        5240 C  CA   . ALA BB   2    26          CA   . ALA BB    26    59.894    71.076    10.170 1.000     44.408 .    26    ALA B    CA   .  1
ATOM        5241 H  HA   . ALA BB   2    26          HA   . ALA BB    26    60.855    71.223    10.046 1.000     44.408 .    26    ALA B    HA   c  1
ATOM        5242 C  CB   . ALA BB   2    26          CB   . ALA BB    26    59.504    72.023    11.310 1.000     42.979 .    26    ALA B    CB   .  1
ATOM        5243 H  HB1  . ALA BB   2    26          HB1  . ALA BB    26    59.723    72.923    11.058 1.000     42.979 .    26    ALA B    HB1  c  1
ATOM        5244 H  HB2  . ALA BB   2    26          HB2  . ALA BB    26    59.991    71.779    12.100 1.000     42.979 .    26    ALA B    HB2  c  1
ATOM        5245 H  HB3  . ALA BB   2    26          HB3  . ALA BB    26    58.560    71.948    11.470 1.000     42.979 .    26    ALA B    HB3  c  1
ATOM        5246 C  C    . ALA BB   2    26          C    . ALA BB    26    59.680    69.628    10.590 1.000     44.337 .    26    ALA B    C    .  1
ATOM        5247 O  O    . ALA BB   2    26          O    . ALA BB    26    60.597    69.007    11.100 1.000     44.958 .    26    ALA B    O    .  1
ATOM        5248 H  H    . ALA BB   2    26          H    . ALA BB    26    58.466    72.130     8.877 1.000     42.589 .    26    ALA B    H    c  1
ATOM        5249 N  N    . PHE BB   2    27          N    . PHE BB    27    58.482    69.093    10.373 1.000     42.734 .    27    PHE B    N    .  1
ATOM        5250 C  CA   . PHE BB   2    27          CA   . PHE BB    27    58.147    67.780    10.898 1.000     43.005 .    27    PHE B    CA   .  1
ATOM        5251 H  HA   . PHE BB   2    27          HA   . PHE BB    27    58.885    67.439    11.445 1.000     43.005 .    27    PHE B    HA   c  1
ATOM        5252 C  CB   . PHE BB   2    27          CB   . PHE BB    27    56.991    67.940    11.878 1.000     40.836 .    27    PHE B    CB   .  1
ATOM        5253 H  HB3  . PHE BB   2    27          HB3  . PHE BB    27    56.751    67.068    12.229 1.000     40.836 .    27    PHE B    HB3  c  1
ATOM        5254 H  HB2  . PHE BB   2    27          HB2  . PHE BB    27    56.227    68.311    11.408 1.000     40.836 .    27    PHE B    HB2  c  1
ATOM        5255 C  CG   . PHE BB   2    27          CG   . PHE BB    27    57.336    68.842    13.023 1.000     39.026 .    27    PHE B    CG   .  1
ATOM        5256 C  CD1  . PHE BB   2    27          CD1  . PHE BB    27    58.330    68.488    13.923 1.000     40.863 .    27    PHE B    CD1  .  1
ATOM        5257 H  HD1  . PHE BB   2    27          HD1  . PHE BB    27    58.770    67.674    13.826 1.000     40.863 .    27    PHE B    HD1  c  1
ATOM        5258 C  CE1  . PHE BB   2    27          CE1  . PHE BB    27    58.682    69.332    14.971 1.000     41.110 .    27    PHE B    CE1  .  1
ATOM        5259 H  HE1  . PHE BB   2    27          HE1  . PHE BB    27    59.322    69.063    15.590 1.000     41.110 .    27    PHE B    HE1  c  1
ATOM        5260 C  CZ   . PHE BB   2    27          CZ   . PHE BB    27    58.083    70.558    15.087 1.000     39.142 .    27    PHE B    CZ   .  1
ATOM        5261 H  HZ   . PHE BB   2    27          HZ   . PHE BB    27    58.330    71.133    15.775 1.000     39.142 .    27    PHE B    HZ   c  1
ATOM        5262 C  CE2  . PHE BB   2    27          CE2  . PHE BB    27    57.115    70.923    14.174 1.000     37.770 .    27    PHE B    CE2  .  1
ATOM        5263 H  HE2  . PHE BB   2    27          HE2  . PHE BB    27    56.696    71.750    14.246 1.000     37.770 .    27    PHE B    HE2  c  1
ATOM        5264 C  CD2  . PHE BB   2    27          CD2  . PHE BB    27    56.756    70.072    13.145 1.000     37.141 .    27    PHE B    CD2  .  1
ATOM        5265 H  HD2  . PHE BB   2    27          HD2  . PHE BB    27    56.113    70.340    12.529 1.000     37.141 .    27    PHE B    HD2  c  1
ATOM        5266 C  C    . PHE BB   2    27          C    . PHE BB    27    57.853    66.740     9.821 1.000     46.677 .    27    PHE B    C    .  1
ATOM        5267 O  O    . PHE BB   2    27          O    . PHE BB    27    57.206    65.736    10.088 1.000     47.787 .    27    PHE B    O    .  1
ATOM        5268 H  H    . PHE BB   2    27          H    . PHE BB    27    57.853    69.666     9.829 1.000     42.734 .    27    PHE B    H    c  1
ATOM        5269 N  N    . ASP BB   2    28          N    . ASP BB    28    58.373    66.968     8.614 1.000     49.277 .    28    ASP B    N    .  1
ATOM        5270 C  CA   . ASP BB   2    28          CA   . ASP BB    28    58.297    66.004     7.523 1.000     52.535 .    28    ASP B    CA   .  1
ATOM        5271 H  HA   . ASP BB   2    28          HA   . ASP BB    28    58.648    66.402     6.699 1.000     52.535 .    28    ASP B    HA   c  1
ATOM        5272 C  CB   . ASP BB   2    28          CB   . ASP BB    28    59.209    64.800     7.792 1.000     57.320 .    28    ASP B    CB   .  1
ATOM        5273 H  HB3  . ASP BB   2    28          HB3  . ASP BB    28    59.161    64.193     7.037 1.000     57.320 .    28    ASP B    HB3  c  1
ATOM        5274 H  HB2  . ASP BB   2    28          HB2  . ASP BB    28    58.912    64.354     8.601 1.000     57.320 .    28    ASP B    HB2  c  1
ATOM        5275 C  CG   . ASP BB   2    28          CG   . ASP BB    28    60.668    65.195     7.983 1.000     64.824 .    28    ASP B    CG   .  1
ATOM        5276 O  OD1  . ASP BB   2    28          OD1  . ASP BB    28    60.952    66.383     8.247 1.000     71.330 .    28    ASP B    OD1  .  1
ATOM        5277 O  OD2  . ASP BB   2    28          OD2  . ASP BB    28    61.549    64.317     7.863 1.000     70.606 .    28    ASP B    OD2  .  1
ATOM        5278 C  C    . ASP BB   2    28          C    . ASP BB    28    56.873    65.523     7.244 1.000     49.635 .    28    ASP B    C    .  1
ATOM        5279 O  O    . ASP BB   2    28          O    . ASP BB    28    56.639    64.343     7.067 1.000     51.754 .    28    ASP B    O    .  1
ATOM        5280 H  H    . ASP BB   2    28          H    . ASP BB    28    58.818    67.872     8.545 1.000     49.277 .    28    ASP B    H    c  1
ATOM        5281 N  N    . VAL BB   2    29          N    . VAL BB    29    55.926    66.443     7.180 1.000     45.942 .    29    VAL B    N    .  1
ATOM        5282 C  CA   . VAL BB   2    29          CA   . VAL BB    29    54.551    66.073     6.908 1.000     44.195 .    29    VAL B    CA   .  1
ATOM        5283 H  HA   . VAL BB   2    29          HA   . VAL BB    29    54.349    65.206     7.319 1.000     44.195 .    29    VAL B    HA   c  1
ATOM        5284 C  CB   . VAL BB   2    29          CB   . VAL BB    29    53.589    67.097     7.508 1.000     42.005 .    29    VAL B    CB   .  1
ATOM        5285 H  HB   . VAL BB   2    29          HB   . VAL BB    29    53.715    67.957     7.055 1.000     42.005 .    29    VAL B    HB   c  1
ATOM        5286 C  CG1  . VAL BB   2    29          CG1  . VAL BB    29    52.144    66.681     7.287 1.000     41.710 .    29    VAL B    CG1  .  1
ATOM        5287 H  HG11 . VAL BB   2    29          HG11 . VAL BB    29    51.979    66.615     6.344 1.000     41.710 .    29    VAL B    HG11 c  1
ATOM        5288 H  HG12 . VAL BB   2    29          HG12 . VAL BB    29    51.566    67.343     7.673 1.000     41.710 .    29    VAL B    HG12 c  1
ATOM        5289 H  HG13 . VAL BB   2    29          HG13 . VAL BB    29    51.996    65.831     7.707 1.000     41.710 .    29    VAL B    HG13 c  1
ATOM        5290 C  CG2  . VAL BB   2    29          CG2  . VAL BB    29    53.881    67.302     8.998 1.000     42.434 .    29    VAL B    CG2  .  1
ATOM        5291 H  HG21 . VAL BB   2    29          HG21 . VAL BB    29    53.774    66.465     9.456 1.000     42.434 .    29    VAL B    HG21 c  1
ATOM        5292 H  HG22 . VAL BB   2    29          HG22 . VAL BB    29    53.264    67.947     9.352 1.000     42.434 .    29    VAL B    HG22 c  1
ATOM        5293 H  HG23 . VAL BB   2    29          HG23 . VAL BB    29    54.781    67.619     9.099 1.000     42.434 .    29    VAL B    HG23 c  1
ATOM        5294 C  C    . VAL BB   2    29          C    . VAL BB    29    54.391    66.011     5.388 1.000     43.950 .    29    VAL B    C    .  1
ATOM        5295 O  O    . VAL BB   2    29          O    . VAL BB    29    54.744    66.950     4.695 1.000     41.081 .    29    VAL B    O    .  1
ATOM        5296 H  H    . VAL BB   2    29          H    . VAL BB    29    56.241    67.390     7.333 1.000     45.942 .    29    VAL B    H    c  1
ATOM        5297 N  N    . LYS BB   2    30          N    . LYS BB    30    53.865    64.906     4.879 1.000     44.671 .    30    LYS B    N    .  1
ATOM        5298 C  CA   . LYS BB   2    30          CA   . LYS BB    30    53.506    64.814     3.470 1.000     48.937 .    30    LYS B    CA   .  1
ATOM        5299 H  HA   . LYS BB   2    30          HA   . LYS BB    30    54.225    65.184     2.916 1.000     48.937 .    30    LYS B    HA   c  1
ATOM        5300 C  CB   . LYS BB   2    30          CB   . LYS BB    30    53.371    63.341     3.042 1.000     51.467 .    30    LYS B    CB   .  1
ATOM        5301 H  HB3  . LYS BB   2    30          HB3  . LYS BB    30    53.153    63.305     2.098 1.000     51.467 .    30    LYS B    HB3  c  1
ATOM        5302 H  HB2  . LYS BB   2    30          HB2  . LYS BB    30    52.648    62.932     3.543 1.000     51.467 .    30    LYS B    HB2  c  1
ATOM        5303 C  CG   . LYS BB   2    30          CG   . LYS BB    30    54.629    62.504     3.265 1.000     54.435 .    30    LYS B    CG   .  1
ATOM        5304 H  HG3  . LYS BB   2    30          HG3  . LYS BB    30    54.532    61.659     2.799 1.000     54.435 .    30    LYS B    HG3  c  1
ATOM        5305 H  HG2  . LYS BB   2    30          HG2  . LYS BB    30    54.756    62.373     4.218 1.000     54.435 .    30    LYS B    HG2  c  1
ATOM        5306 C  CD   . LYS BB   2    30          CD   . LYS BB    30    55.875    63.193     2.721 1.000     58.849 .    30    LYS B    CD   .  1
ATOM        5307 H  HD3  . LYS BB   2    30          HD3  . LYS BB    30    56.014    64.022     3.205 1.000     58.849 .    30    LYS B    HD3  c  1
ATOM        5308 H  HD2  . LYS BB   2    30          HD2  . LYS BB    30    55.759    63.350     1.771 1.000     58.849 .    30    LYS B    HD2  c  1
ATOM        5309 C  CE   . LYS BB   2    30          CE   . LYS BB    30    57.146    62.362     2.885 1.000     64.002 .    30    LYS B    CE   .  1
ATOM        5310 H  HE3  . LYS BB   2    30          HE3  . LYS BB    30    57.681    62.441     2.080 1.000     64.002 .    30    LYS B    HE3  c  1
ATOM        5311 H  HE2  . LYS BB   2    30          HE2  . LYS BB    30    56.900    61.438     3.048 1.000     64.002 .    30    LYS B    HE2  c  1
ATOM        5312 N  NZ   . LYS BB   2    30          NZ   . LYS BB    30    57.974    62.829     4.037 1.000     65.305 .    30    LYS B    NZ   .  1
ATOM        5313 H  HZ1  . LYS BB   2    30          HZ1  . LYS BB    30    58.235    63.743     3.905 1.000     65.305 .    30    LYS B    HZ1  c  1
ATOM        5314 H  HZ2  . LYS BB   2    30          HZ2  . LYS BB    30    58.764    62.289     4.113 1.000     65.305 .    30    LYS B    HZ2  c  1
ATOM        5315 H  HZ3  . LYS BB   2    30          HZ3  . LYS BB    30    57.470    62.763     4.852 1.000     65.305 .    30    LYS B    HZ3  c  1
ATOM        5316 C  C    . LYS BB   2    30          C    . LYS BB    30    52.205    65.587     3.219 1.000     48.640 .    30    LYS B    C    .  1
ATOM        5317 O  O    . LYS BB   2    30          O    . LYS BB    30    51.299    65.556     4.065 1.000     50.209 .    30    LYS B    O    .  1
ATOM        5318 H  H    . LYS BB   2    30          H    . LYS BB    30    53.743    64.159     5.547 1.000     44.671 .    30    LYS B    H    c  1
ATOM        5319 N  N    . PRO BB   2    31          N    . PRO BB    31    52.108    66.307     2.082 1.000     50.882 .    31    PRO B    N    .  1
ATOM        5320 C  CA   . PRO BB   2    31          CA   . PRO BB    31    50.889    67.063     1.761 1.000     51.088 .    31    PRO B    CA   .  1
ATOM        5321 H  HA   . PRO BB   2    31          HA   . PRO BB    31    50.579    67.551     2.553 1.000     51.088 .    31    PRO B    HA   c  1
ATOM        5322 C  CB   . PRO BB   2    31          CB   . PRO BB    31    51.361    68.025     0.659 1.000     52.785 .    31    PRO B    CB   .  1
ATOM        5323 H  HB3  . PRO BB   2    31          HB3  . PRO BB    31    51.712    68.830     1.071 1.000     52.785 .    31    PRO B    HB3  c  1
ATOM        5324 H  HB2  . PRO BB   2    31          HB2  . PRO BB    31    50.628    68.186     0.045 1.000     52.785 .    31    PRO B    HB2  c  1
ATOM        5325 C  CG   . PRO BB   2    31          CG   . PRO BB    31    52.451    67.287    -0.030 1.000     53.833 .    31    PRO B    CG   .  1
ATOM        5326 H  HG3  . PRO BB   2    31          HG3  . PRO BB    31    53.079    67.926    -0.402 1.000     53.833 .    31    PRO B    HG3  c  1
ATOM        5327 H  HG2  . PRO BB   2    31          HG2  . PRO BB    31    52.063    66.710    -0.706 1.000     53.833 .    31    PRO B    HG2  c  1
ATOM        5328 C  CD   . PRO BB   2    31          CD   . PRO BB    31    53.132    66.455     1.024 1.000     53.799 .    31    PRO B    CD   .  1
ATOM        5329 H  HD3  . PRO BB   2    31          HD3  . PRO BB    31    53.881    66.954     1.385 1.000     53.799 .    31    PRO B    HD3  c  1
ATOM        5330 H  HD2  . PRO BB   2    31          HD2  . PRO BB    31    53.327    65.579     0.657 1.000     53.799 .    31    PRO B    HD2  c  1
ATOM        5331 C  C    . PRO BB   2    31          C    . PRO BB    31    49.756    66.163     1.266 1.000     51.093 .    31    PRO B    C    .  1
ATOM        5332 O  O    . PRO BB   2    31          O    . PRO BB    31    49.203    66.379     0.200 1.000     55.762 .    31    PRO B    O    .  1
ATOM        5333 N  N    . THR BB   2    32          N    . THR BB    32    49.424    65.165     2.065 1.000     51.148 .    32    THR B    N    .  1
ATOM        5334 C  CA   . THR BB   2    32          CA   . THR BB    32    48.386    64.212     1.762 1.000     52.227 .    32    THR B    CA   .  1
ATOM        5335 H  HA   . THR BB   2    32          HA   . THR BB    32    48.466    63.913     0.832 1.000     52.227 .    32    THR B    HA   c  1
ATOM        5336 C  CB   . THR BB   2    32          CB   . THR BB    32    48.532    62.999     2.708 1.000     56.330 .    32    THR B    CB   .  1
ATOM        5337 H  HB   . THR BB   2    32          HB   . THR BB    32    48.359    63.286     3.618 1.000     56.330 .    32    THR B    HB   c  1
ATOM        5338 O  OG1  . THR BB   2    32          OG1  . THR BB    32    49.862    62.486     2.609 1.000     63.502 .    32    THR B    OG1  .  1
ATOM        5339 H  HG1  . THR BB   2    32          HG1  . THR BB    32    49.952    61.841     3.107 0.000     63.502 .    32    THR B    HG1  c  1
ATOM        5340 C  CG2  . THR BB   2    32          CG2  . THR BB    32    47.537    61.887     2.397 1.000     57.117 .    32    THR B    CG2  .  1
ATOM        5341 H  HG21 . THR BB   2    32          HG21 . THR BB    32    46.639    62.215     2.486 1.000     57.117 .    32    THR B    HG21 c  1
ATOM        5342 H  HG22 . THR BB   2    32          HG22 . THR BB    32    47.661    61.156     3.007 1.000     57.117 .    32    THR B    HG22 c  1
ATOM        5343 H  HG23 . THR BB   2    32          HG23 . THR BB    32    47.667    61.571     1.500 1.000     57.117 .    32    THR B    HG23 c  1
ATOM        5344 C  C    . THR BB   2    32          C    . THR BB    32    47.016    64.859     1.984 1.000     49.295 .    32    THR B    C    .  1
ATOM        5345 O  O    . THR BB   2    32          O    . THR BB    32    46.849    65.728     2.852 1.000     47.474 .    32    THR B    O    .  1
ATOM        5346 H  H    . THR BB   2    32          H    . THR BB    32    49.981    65.151     2.907 1.000     51.148 .    32    THR B    H    c  1
ATOM        5347 N  N    . PHE BB   2    33          N    . PHE BB    33    46.040    64.432     1.200 1.000     45.640 .    33    PHE B    N    .  1
ATOM        5348 C  CA   . PHE BB   2    33          CA   . PHE BB    33    44.661    64.760     1.457 1.000     44.658 .    33    PHE B    CA   .  1
ATOM        5349 H  HA   . PHE BB   2    33          HA   . PHE BB    33    44.474    65.676     1.162 1.000     44.658 .    33    PHE B    HA   c  1
ATOM        5350 C  CB   . PHE BB   2    33          CB   . PHE BB    33    43.755    63.807     0.687 1.000     44.998 .    33    PHE B    CB   .  1
ATOM        5351 H  HB3  . PHE BB   2    33          HB3  . PHE BB    33    43.893    62.905     1.016 1.000     44.998 .    33    PHE B    HB3  c  1
ATOM        5352 H  HB2  . PHE BB   2    33          HB2  . PHE BB    33    43.990    63.838    -0.254 1.000     44.998 .    33    PHE B    HB2  c  1
ATOM        5353 C  CG   . PHE BB   2    33          CG   . PHE BB    33    42.318    64.132     0.816 1.000     42.729 .    33    PHE B    CG   .  1
ATOM        5354 C  CD1  . PHE BB   2    33          CD1  . PHE BB    33    41.581    63.622     1.871 1.000     39.789 .    33    PHE B    CD1  .  1
ATOM        5355 H  HD1  . PHE BB   2    33          HD1  . PHE BB    33    41.992    63.065     2.492 1.000     39.789 .    33    PHE B    HD1  c  1
ATOM        5356 C  CE1  . PHE BB   2    33          CE1  . PHE BB    33    40.242    63.931     2.013 1.000     39.078 .    33    PHE B    CE1  .  1
ATOM        5357 H  HE1  . PHE BB   2    33          HE1  . PHE BB    33    39.757    63.581     2.725 1.000     39.078 .    33    PHE B    HE1  c  1
ATOM        5358 C  CZ   . PHE BB   2    33          CZ   . PHE BB    33    39.621    64.754     1.108 1.000     39.857 .    33    PHE B    CZ   .  1
ATOM        5359 H  HZ   . PHE BB   2    33          HZ   . PHE BB    33    38.720    64.961     1.209 1.000     39.857 .    33    PHE B    HZ   c  1
ATOM        5360 C  CE2  . PHE BB   2    33          CE2  . PHE BB    33    40.346    65.277     0.039 1.000     43.360 .    33    PHE B    CE2  .  1
ATOM        5361 H  HE2  . PHE BB   2    33          HE2  . PHE BB    33    39.928    65.833    -0.578 1.000     43.360 .    33    PHE B    HE2  c  1
ATOM        5362 C  CD2  . PHE BB   2    33          CD2  . PHE BB    33    41.696    64.965    -0.103 1.000     44.026 .    33    PHE B    CD2  .  1
ATOM        5363 H  HD2  . PHE BB   2    33          HD2  . PHE BB    33    42.177    65.318    -0.816 1.000     44.026 .    33    PHE B    HD2  c  1
ATOM        5364 C  C    . PHE BB   2    33          C    . PHE BB    33    44.395    64.620     2.963 1.000     44.500 .    33    PHE B    C    .  1
ATOM        5365 O  O    . PHE BB   2    33          O    . PHE BB    33    44.767    63.603     3.557 1.000     49.490 .    33    PHE B    O    .  1
ATOM        5366 H  H    . PHE BB   2    33          H    . PHE BB    33    46.356    63.868     0.424 1.000     45.640 .    33    PHE B    H    c  1
ATOM        5367 N  N    . PRO BB   2    34          N    . PRO BB    34    43.713    65.598     3.578 1.000     39.821 .    34    PRO B    N    .  1
ATOM        5368 C  CA   . PRO BB   2    34          CA   . PRO BB    34    43.028    66.780     3.039 1.000     39.063 .    34    PRO B    CA   .  1
ATOM        5369 H  HA   . PRO BB   2    34          HA   . PRO BB    34    42.859    66.662     2.081 1.000     39.063 .    34    PRO B    HA   c  1
ATOM        5370 C  CB   . PRO BB   2    34          CB   . PRO BB    34    41.771    66.815     3.883 1.000     37.289 .    34    PRO B    CB   .  1
ATOM        5371 H  HB3  . PRO BB   2    34          HB3  . PRO BB    34    41.136    66.172     3.530 1.000     37.289 .    34    PRO B    HB3  c  1
ATOM        5372 H  HB2  . PRO BB   2    34          HB2  . PRO BB    34    41.435    67.725     3.912 1.000     37.289 .    34    PRO B    HB2  c  1
ATOM        5373 C  CG   . PRO BB   2    34          CG   . PRO BB    34    42.266    66.390     5.226 1.000     35.954 .    34    PRO B    CG   .  1
ATOM        5374 H  HG3  . PRO BB   2    34          HG3  . PRO BB    34    41.549    65.939     5.699 1.000     35.954 .    34    PRO B    HG3  c  1
ATOM        5375 H  HG2  . PRO BB   2    34          HG2  . PRO BB    34    42.594    67.169     5.703 1.000     35.954 .    34    PRO B    HG2  c  1
ATOM        5376 C  CD   . PRO BB   2    34          CD   . PRO BB    34    43.400    65.427     5.012 1.000     38.836 .    34    PRO B    CD   .  1
ATOM        5377 H  HD3  . PRO BB   2    34          HD3  . PRO BB    34    43.080    64.524     5.162 1.000     38.836 .    34    PRO B    HD3  c  1
ATOM        5378 H  HD2  . PRO BB   2    34          HD2  . PRO BB    34    44.162    65.714     5.540 1.000     38.836 .    34    PRO B    HD2  c  1
ATOM        5379 C  C    . PRO BB   2    34          C    . PRO BB    34    43.797    68.108     3.212 1.000     38.520 .    34    PRO B    C    .  1
ATOM        5380 O  O    . PRO BB   2    34          O    . PRO BB    34    43.193    69.186     3.221 1.000     36.949 .    34    PRO B    O    .  1
ATOM        5381 N  N    . LEU BB   2    35          N    . LEU BB    35    45.110    68.023     3.345 1.000     37.326 .    35    LEU B    N    .  1
ATOM        5382 C  CA   . LEU BB   2    35          CA   . LEU BB    35    45.905    69.188     3.689 1.000     37.128 .    35    LEU B    CA   .  1
ATOM        5383 H  HA   . LEU BB   2    35          HA   . LEU BB    35    45.592    69.569     4.536 1.000     37.128 .    35    LEU B    HA   c  1
ATOM        5384 C  CB   . LEU BB   2    35          CB   . LEU BB    35    47.333    68.763     4.032 1.000     42.297 .    35    LEU B    CB   .  1
ATOM        5385 H  HB3  . LEU BB   2    35          HB3  . LEU BB    35    47.786    68.491     3.218 1.000     42.297 .    35    LEU B    HB3  c  1
ATOM        5386 H  HB2  . LEU BB   2    35          HB2  . LEU BB    35    47.301    67.976     4.597 1.000     42.297 .    35    LEU B    HB2  c  1
ATOM        5387 C  CG   . LEU BB   2    35          CG   . LEU BB    35    48.276    69.741     4.729 1.000     46.753 .    35    LEU B    CG   .  1
ATOM        5388 H  HG   . LEU BB   2    35          HG   . LEU BB    35    48.721    70.283     4.059 1.000     46.753 .    35    LEU B    HG   c  1
ATOM        5389 C  CD1  . LEU BB   2    35          CD1  . LEU BB    35    47.539    70.702     5.664 1.000     48.514 .    35    LEU B    CD1  .  1
ATOM        5390 H  HD11 . LEU BB   2    35          HD11 . LEU BB    35    46.906    71.211     5.153 1.000     48.514 .    35    LEU B    HD11 c  1
ATOM        5391 H  HD12 . LEU BB   2    35          HD12 . LEU BB    35    48.177    71.292     6.072 1.000     48.514 .    35    LEU B    HD12 c  1
ATOM        5392 H  HD13 . LEU BB   2    35          HD13 . LEU BB    35    47.083    70.194     6.339 1.000     48.514 .    35    LEU B    HD13 c  1
ATOM        5393 C  CD2  . LEU BB   2    35          CD2  . LEU BB    35    49.323    68.940     5.497 1.000     46.906 .    35    LEU B    CD2  .  1
ATOM        5394 H  HD21 . LEU BB   2    35          HD21 . LEU BB    35    48.880    68.389     6.146 1.000     46.906 .    35    LEU B    HD21 c  1
ATOM        5395 H  HD22 . LEU BB   2    35          HD22 . LEU BB    35    49.919    69.549     5.939 1.000     46.906 .    35    LEU B    HD22 c  1
ATOM        5396 H  HD23 . LEU BB   2    35          HD23 . LEU BB    35    49.812    68.392     4.879 1.000     46.906 .    35    LEU B    HD23 c  1
ATOM        5397 C  C    . LEU BB   2    35          C    . LEU BB    35    45.857    70.291     2.636 1.000     36.252 .    35    LEU B    C    .  1
ATOM        5398 O  O    . LEU BB   2    35          O    . LEU BB    35    45.653    71.445     3.000 1.000     32.796 .    35    LEU B    O    .  1
ATOM        5399 H  H    . LEU BB   2    35          H    . LEU BB    35    45.490    67.100     3.189 1.000     37.326 .    35    LEU B    H    c  1
ATOM        5400 N  N    . PRO BB   2    36          N    . PRO BB    36    46.044    69.964     1.331 1.000     35.902 .    36    PRO B    N    .  1
ATOM        5401 C  CA   . PRO BB   2    36          CA   . PRO BB    36    45.843    71.022     0.351 1.000     36.741 .    36    PRO B    CA   .  1
ATOM        5402 H  HA   . PRO BB   2    36          HA   . PRO BB    36    46.537    71.707     0.449 1.000     36.741 .    36    PRO B    HA   c  1
ATOM        5403 C  CB   . PRO BB   2    36          CB   . PRO BB    36    45.990    70.289    -0.997 1.000     39.800 .    36    PRO B    CB   .  1
ATOM        5404 H  HB3  . PRO BB   2    36          HB3  . PRO BB    36    46.404    70.888    -1.639 1.000     39.800 .    36    PRO B    HB3  c  1
ATOM        5405 H  HB2  . PRO BB   2    36          HB2  . PRO BB    36    45.121    69.957    -1.272 1.000     39.800 .    36    PRO B    HB2  c  1
ATOM        5406 C  CG   . PRO BB   2    36          CG   . PRO BB    36    46.897    69.155    -0.702 1.000     39.850 .    36    PRO B    CG   .  1
ATOM        5407 H  HG3  . PRO BB   2    36          HG3  . PRO BB    36    47.815    69.463    -0.756 1.000     39.850 .    36    PRO B    HG3  c  1
ATOM        5408 H  HG2  . PRO BB   2    36          HG2  . PRO BB    36    46.710    68.432    -1.321 1.000     39.850 .    36    PRO B    HG2  c  1
ATOM        5409 C  CD   . PRO BB   2    36          CD   . PRO BB    36    46.568    68.733     0.713 1.000     37.281 .    36    PRO B    CD   .  1
ATOM        5410 H  HD3  . PRO BB   2    36          HD3  . PRO BB    36    47.388    68.481     1.166 1.000     37.281 .    36    PRO B    HD3  c  1
ATOM        5411 H  HD2  . PRO BB   2    36          HD2  . PRO BB    36    45.860    68.070     0.688 1.000     37.281 .    36    PRO B    HD2  c  1
ATOM        5412 C  C    . PRO BB   2    36          C    . PRO BB    36    44.481    71.732     0.439 1.000     36.028 .    36    PRO B    C    .  1
ATOM        5413 O  O    . PRO BB   2    36          O    . PRO BB    36    44.434    72.960     0.373 1.000     34.333 .    36    PRO B    O    .  1
ATOM        5414 N  N    . LEU BB   2    37          N    . LEU BB    37    43.396    70.965     0.569 1.000     35.894 .    37    LEU B    N    .  1
ATOM        5415 C  CA   . LEU BB   2    37          CA   . LEU BB    37    42.048    71.524     0.751 1.000     37.349 .    37    LEU B    CA   .  1
ATOM        5416 H  HA   . LEU BB   2    37          HA   . LEU BB    37    41.798    72.058    -0.032 1.000     37.349 .    37    LEU B    HA   c  1
ATOM        5417 C  CB   . LEU BB   2    37          CB   . LEU BB    37    40.985    70.419     0.917 1.000     39.197 .    37    LEU B    CB   .  1
ATOM        5418 H  HB3  . LEU BB   2    37          HB3  . LEU BB    37    40.244    70.770     1.435 1.000     39.197 .    37    LEU B    HB3  c  1
ATOM        5419 H  HB2  . LEU BB   2    37          HB2  . LEU BB    37    41.361    69.696     1.442 1.000     39.197 .    37    LEU B    HB2  c  1
ATOM        5420 C  CG   . LEU BB   2    37          CG   . LEU BB    37    40.375    69.776    -0.316 1.000     44.026 .    37    LEU B    CG   .  1
ATOM        5421 H  HG   . LEU BB   2    37          HG   . LEU BB    37    41.088    69.484    -0.905 1.000     44.026 .    37    LEU B    HG   c  1
ATOM        5422 C  CD1  . LEU BB   2    37          CD1  . LEU BB    37    39.536    68.566     0.090 1.000     43.913 .    37    LEU B    CD1  .  1
ATOM        5423 H  HD11 . LEU BB   2    37          HD11 . LEU BB    37    40.100    67.930     0.536 1.000     43.913 .    37    LEU B    HD11 c  1
ATOM        5424 H  HD12 . LEU BB   2    37          HD12 . LEU BB    37    39.158    68.169    -0.698 1.000     43.913 .    37    LEU B    HD12 c  1
ATOM        5425 H  HD13 . LEU BB   2    37          HD13 . LEU BB    37    38.836    68.855     0.680 1.000     43.913 .    37    LEU B    HD13 c  1
ATOM        5426 C  CD2  . LEU BB   2    37          CD2  . LEU BB    37    39.516    70.781    -1.075 1.000     46.864 .    37    LEU B    CD2  .  1
ATOM        5427 H  HD21 . LEU BB   2    37          HD21 . LEU BB    37    38.812    71.088    -0.499 1.000     46.864 .    37    LEU B    HD21 c  1
ATOM        5428 H  HD22 . LEU BB   2    37          HD22 . LEU BB    37    39.142    70.352    -1.848 1.000     46.864 .    37    LEU B    HD22 c  1
ATOM        5429 H  HD23 . LEU BB   2    37          HD23 . LEU BB    37    40.065    71.521    -1.345 1.000     46.864 .    37    LEU B    HD23 c  1
ATOM        5430 C  C    . LEU BB   2    37          C    . LEU BB    37    41.980    72.402     1.993 1.000     32.888 .    37    LEU B    C    .  1
ATOM        5431 O  O    . LEU BB   2    37          O    . LEU BB    37    41.347    73.444     1.977 1.000     34.125 .    37    LEU B    O    .  1
ATOM        5432 H  H    . LEU BB   2    37          H    . LEU BB    37    43.602    69.977     0.529 1.000     35.894 .    37    LEU B    H    c  1
ATOM        5433 N  N    . PHE BB   2    38          N    . PHE BB    38    42.610    71.967     3.072 1.000     29.677 .    38    PHE B    N    .  1
ATOM        5434 C  CA   . PHE BB   2    38          CA   . PHE BB    38    42.564    72.714     4.319 1.000     28.356 .    38    PHE B    CA   .  1
ATOM        5435 H  HA   . PHE BB   2    38          HA   . PHE BB    38    41.634    72.838     4.601 1.000     28.356 .    38    PHE B    HA   c  1
ATOM        5436 C  CB   . PHE BB   2    38          CB   . PHE BB    38    43.258    71.944     5.434 1.000     25.990 .    38    PHE B    CB   .  1
ATOM        5437 H  HB3  . PHE BB   2    38          HB3  . PHE BB    38    44.194    71.831     5.205 1.000     25.990 .    38    PHE B    HB3  c  1
ATOM        5438 H  HB2  . PHE BB   2    38          HB2  . PHE BB    38    42.846    71.070     5.518 1.000     25.990 .    38    PHE B    HB2  c  1
ATOM        5439 C  CG   . PHE BB   2    38          CG   . PHE BB    38    43.182    72.625     6.760 1.000     24.295 .    38    PHE B    CG   .  1
ATOM        5440 C  CD1  . PHE BB   2    38          CD1  . PHE BB    38    41.957    72.759     7.406 1.000     23.390 .    38    PHE B    CD1  .  1
ATOM        5441 H  HD1  . PHE BB   2    38          HD1  . PHE BB    38    41.186    72.432     7.002 1.000     23.390 .    38    PHE B    HD1  c  1
ATOM        5442 C  CE1  . PHE BB   2    38          CE1  . PHE BB    38    41.872    73.364     8.625 1.000     21.603 .    38    PHE B    CE1  .  1
ATOM        5443 H  HE1  . PHE BB   2    38          HE1  . PHE BB    38    41.049    73.433     9.054 1.000     21.603 .    38    PHE B    HE1  c  1
ATOM        5444 C  CZ   . PHE BB   2    38          CZ   . PHE BB    38    43.012    73.867     9.207 1.000     21.889 .    38    PHE B    CZ   .  1
ATOM        5445 H  HZ   . PHE BB   2    38          HZ   . PHE BB    38    42.964    74.290    10.034 1.000     21.889 .    38    PHE B    HZ   c  1
ATOM        5446 C  CE2  . PHE BB   2    38          CE2  . PHE BB    38    44.232    73.749     8.571 1.000     22.258 .    38    PHE B    CE2  .  1
ATOM        5447 H  HE2  . PHE BB   2    38          HE2  . PHE BB    38    44.999    74.091     8.970 1.000     22.258 .    38    PHE B    HE2  c  1
ATOM        5448 C  CD2  . PHE BB   2    38          CD2  . PHE BB    38    44.316    73.133     7.362 1.000     22.858 .    38    PHE B    CD2  .  1
ATOM        5449 H  HD2  . PHE BB   2    38          HD2  . PHE BB    38    45.142    73.055     6.942 1.000     22.858 .    38    PHE B    HD2  c  1
ATOM        5450 C  C    . PHE BB   2    38          C    . PHE BB    38    43.225    74.074     4.154 1.000     29.367 .    38    PHE B    C    .  1
ATOM        5451 O  O    . PHE BB   2    38          O    . PHE BB    38    42.732    75.086     4.661 1.000     28.664 .    38    PHE B    O    .  1
ATOM        5452 H  H    . PHE BB   2    38          H    . PHE BB    38    43.107    71.097     2.948 1.000     29.677 .    38    PHE B    H    c  1
ATOM        5453 N  N    . GLU BB   2    39          N    . GLU BB    39    44.342    74.088     3.435 1.000     30.477 .    39    GLU B    N    .  1
ATOM        5454 C  CA   . GLU BB   2    39          CA   . GLU BB    39    45.071    75.320     3.198 1.000     32.767 .    39    GLU B    CA   .  1
ATOM        5455 H  HA   . GLU BB   2    39          HA   . GLU BB    39    45.358    75.709     4.051 1.000     32.767 .    39    GLU B    HA   c  1
ATOM        5456 C  CB   . GLU BB   2    39          CB   . GLU BB    39    46.365    75.037     2.418 1.000     35.873 .    39    GLU B    CB   .  1
ATOM        5457 H  HB3  . GLU BB   2    39          HB3  . GLU BB    39    46.755    75.880     2.137 1.000     35.873 .    39    GLU B    HB3  c  1
ATOM        5458 H  HB2  . GLU BB   2    39          HB2  . GLU BB    39    46.150    74.517     1.628 1.000     35.873 .    39    GLU B    HB2  c  1
ATOM        5459 C  CG   . GLU BB   2    39          CG   . GLU BB    39    47.415    74.271     3.221 1.000     36.346 .    39    GLU B    CG   .  1
ATOM        5460 H  HG3  . GLU BB   2    39          HG3  . GLU BB    39    47.038    73.425     3.508 1.000     36.346 .    39    GLU B    HG3  c  1
ATOM        5461 H  HG2  . GLU BB   2    39          HG2  . GLU BB    39    47.673    74.802     3.991 1.000     36.346 .    39    GLU B    HG2  c  1
ATOM        5462 C  CD   . GLU BB   2    39          CD   . GLU BB    39    48.699    73.957     2.427 1.000     41.855 .    39    GLU B    CD   .  1
ATOM        5463 O  OE1  . GLU BB   2    39          OE1  . GLU BB    39    48.768    74.254     1.219 1.000     42.221 .    39    GLU B    OE1  .  1
ATOM        5464 O  OE2  . GLU BB   2    39          OE2  . GLU BB    39    49.653    73.387     3.010 1.000     44.042 .    39    GLU B    OE2  .  1
ATOM        5465 C  C    . GLU BB   2    39          C    . GLU BB    39    44.184    76.305     2.456 1.000     33.894 .    39    GLU B    C    .  1
ATOM        5466 O  O    . GLU BB   2    39          O    . GLU BB    39    44.120    77.492     2.817 1.000     34.449 .    39    GLU B    O    .  1
ATOM        5467 H  H    . GLU BB   2    39          H    . GLU BB    39    44.622    73.184     3.082 1.000     30.477 .    39    GLU B    H    c  1
ATOM        5468 N  N    . GLU BB   2    40          N    . GLU BB    40    43.463    75.824     1.446 1.000     35.144 .    40    GLU B    N    .  1
ATOM        5469 C  CA   . GLU BB   2    40          CA   . GLU BB    40    42.512    76.679     0.734 1.000     38.568 .    40    GLU B    CA   .  1
ATOM        5470 H  HA   . GLU BB   2    40          HA   . GLU BB    40    42.976    77.456     0.357 1.000     38.568 .    40    GLU B    HA   c  1
ATOM        5471 C  CB   . GLU BB   2    40          CB   . GLU BB    40    41.904    75.952    -0.477 1.000     42.960 .    40    GLU B    CB   .  1
ATOM        5472 H  HB3  . GLU BB   2    40          HB3  . GLU BB    40    41.248    76.531    -0.896 1.000     42.960 .    40    GLU B    HB3  c  1
ATOM        5473 H  HB2  . GLU BB   2    40          HB2  . GLU BB    40    41.457    75.148    -0.171 1.000     42.960 .    40    GLU B    HB2  c  1
ATOM        5474 C  CG   . GLU BB   2    40          CG   . GLU BB    40    42.946    75.561    -1.522 1.000     49.011 .    40    GLU B    CG   .  1
ATOM        5475 H  HG3  . GLU BB   2    40          HG3  . GLU BB    40    43.646    75.046    -1.092 1.000     49.011 .    40    GLU B    HG3  c  1
ATOM        5476 H  HG2  . GLU BB   2    40          HG2  . GLU BB    40    43.316    76.367    -1.916 1.000     49.011 .    40    GLU B    HG2  c  1
ATOM        5477 C  CD   . GLU BB   2    40          CD   . GLU BB    40    42.400    74.712    -2.665 1.000     54.112 .    40    GLU B    CD   .  1
ATOM        5478 O  OE1  . GLU BB   2    40          OE1  . GLU BB    40    42.720    75.051    -3.821 1.000     61.736 .    40    GLU B    OE1  .  1
ATOM        5479 O  OE2  . GLU BB   2    40          OE2  . GLU BB    40    41.669    73.712    -2.429 1.000     55.449 .    40    GLU B    OE2  .  1
ATOM        5480 C  C    . GLU BB   2    40          C    . GLU BB    40    41.407    77.162     1.671 1.000     36.241 .    40    GLU B    C    .  1
ATOM        5481 O  O    . GLU BB   2    40          O    . GLU BB    40    41.022    78.327     1.625 1.000     36.441 .    40    GLU B    O    .  1
ATOM        5482 H  H    . GLU BB   2    40          H    . GLU BB    40    43.629    74.852     1.227 1.000     35.144 .    40    GLU B    H    c  1
ATOM        5483 N  N    . ALA BB   2    41          N    . ALA BB    41    40.915    76.284     2.546 1.000     33.541 .    41    ALA B    N    .  1
ATOM        5484 C  CA   . ALA BB   2    41          CA   . ALA BB    41    39.826    76.669     3.446 1.000     33.844 .    41    ALA B    CA   .  1
ATOM        5485 H  HA   . ALA BB   2    41          HA   . ALA BB    41    39.051    76.968     2.926 1.000     33.844 .    41    ALA B    HA   c  1
ATOM        5486 C  CB   . ALA BB   2    41          CB   . ALA BB    41    39.304    75.465     4.211 1.000     31.920 .    41    ALA B    CB   .  1
ATOM        5487 H  HB1  . ALA BB   2    41          HB1  . ALA BB    41    38.976    74.816     3.585 1.000     31.920 .    41    ALA B    HB1  c  1
ATOM        5488 H  HB2  . ALA BB   2    41          HB2  . ALA BB    41    38.592    75.748     4.790 1.000     31.920 .    41    ALA B    HB2  c  1
ATOM        5489 H  HB3  . ALA BB   2    41          HB3  . ALA BB    41    40.020    75.090     4.729 1.000     31.920 .    41    ALA B    HB3  c  1
ATOM        5490 C  C    . ALA BB   2    41          C    . ALA BB    41    40.214    77.794     4.406 1.000     32.188 .    41    ALA B    C    .  1
ATOM        5491 O  O    . ALA BB   2    41          O    . ALA BB    41    39.458    78.744     4.605 1.000     34.559 .    41    ALA B    O    .  1
ATOM        5492 H  H    . ALA BB   2    41          H    . ALA BB    41    41.344    75.370     2.531 1.000     33.541 .    41    ALA B    H    c  1
ATOM        5493 N  N    . ILE BB   2    42          N    . ILE BB    42    41.397    77.724     4.986 1.000     31.646 .    42    ILE B    N    .  1
ATOM        5494 C  CA   . ILE BB   2    42          CA   . ILE BB    42    41.754    78.737     6.006 1.000     32.135 .    42    ILE B    CA   .  1
ATOM        5495 H  HA   . ILE BB   2    42          HA   . ILE BB    42    41.016    78.849     6.641 1.000     32.135 .    42    ILE B    HA   c  1
ATOM        5496 C  CB   . ILE BB   2    42          CB   . ILE BB    42    42.927    78.302     6.907 1.000     30.998 .    42    ILE B    CB   .  1
ATOM        5497 H  HB   . ILE BB   2    42          HB   . ILE BB    42    43.070    78.978     7.588 1.000     30.998 .    42    ILE B    HB   c  1
ATOM        5498 C  CG1  . ILE BB   2    42          CG1  . ILE BB    42    44.238    78.285     6.129 1.000     32.393 .    42    ILE B    CG1  .  1
ATOM        5499 H  HG13 . ILE BB   2    42          HG13 . ILE BB    42    44.461    79.192     5.866 1.000     32.393 .    42    ILE B    HG13 c  1
ATOM        5500 H  HG12 . ILE BB   2    42          HG12 . ILE BB    42    44.125    77.745     5.332 1.000     32.393 .    42    ILE B    HG12 c  1
ATOM        5501 C  CD1  . ILE BB   2    42          CD1  . ILE BB    42    45.401    77.727     6.910 1.000     33.075 .    42    ILE B    CD1  .  1
ATOM        5502 H  HD11 . ILE BB   2    42          HD11 . ILE BB    42    45.538    78.265     7.694 1.000     33.075 .    42    ILE B    HD11 c  1
ATOM        5503 H  HD12 . ILE BB   2    42          HD12 . ILE BB    42    46.187    77.750     6.359 1.000     33.075 .    42    ILE B    HD12 c  1
ATOM        5504 H  HD13 . ILE BB   2    42          HD13 . ILE BB    42    45.203    76.823     7.163 1.000     33.075 .    42    ILE B    HD13 c  1
ATOM        5505 C  CG2  . ILE BB   2    42          CG2  . ILE BB    42    42.607    76.978     7.577 1.000     30.638 .    42    ILE B    CG2  .  1
ATOM        5506 H  HG21 . ILE BB   2    42          HG21 . ILE BB    42    41.817    77.082     8.112 1.000     30.638 .    42    ILE B    HG21 c  1
ATOM        5507 H  HG22 . ILE BB   2    42          HG22 . ILE BB    42    43.346    76.723     8.134 1.000     30.638 .    42    ILE B    HG22 c  1
ATOM        5508 H  HG23 . ILE BB   2    42          HG23 . ILE BB    42    42.461    76.313     6.901 1.000     30.638 .    42    ILE B    HG23 c  1
ATOM        5509 C  C    . ILE BB   2    42          C    . ILE BB    42    42.069    80.098     5.407 1.000     33.983 .    42    ILE B    C    .  1
ATOM        5510 O  O    . ILE BB   2    42          O    . ILE BB    42    42.035    81.104     6.103 1.000     34.046 .    42    ILE B    O    .  1
ATOM        5511 H  H    . ILE BB   2    42          H    . ILE BB    42    42.003    76.970     4.696 1.000     31.646 .    42    ILE B    H    c  1
ATOM        5512 N  N    . LEU BB   2    43          N    . LEU BB    43    42.407    80.125     4.128 1.000     37.133 .    43    LEU B    N    .  1
ATOM        5513 C  CA   . LEU BB   2    43          CA   . LEU BB    43    42.608    81.389     3.435 1.000     41.589 .    43    LEU B    CA   .  1
ATOM        5514 H  HA   . LEU BB   2    43          HA   . LEU BB    43    43.255    81.939     3.923 1.000     41.589 .    43    LEU B    HA   c  1
ATOM        5515 C  CB   . LEU BB   2    43          CB   . LEU BB    43    43.217    81.159     2.056 1.000     43.124 .    43    LEU B    CB   .  1
ATOM        5516 H  HB3  . LEU BB   2    43          HB3  . LEU BB    43    43.130    81.971     1.533 1.000     43.124 .    43    LEU B    HB3  c  1
ATOM        5517 H  HB2  . LEU BB   2    43          HB2  . LEU BB    43    42.699    80.483     1.591 1.000     43.124 .    43    LEU B    HB2  c  1
ATOM        5518 C  CG   . LEU BB   2    43          CG   . LEU BB    43    44.682    80.733     2.020 1.000     44.105 .    43    LEU B    CG   .  1
ATOM        5519 H  HG   . LEU BB   2    43          HG   . LEU BB    43    44.771    79.868     2.453 1.000     44.105 .    43    LEU B    HG   c  1
ATOM        5520 C  CD1  . LEU BB   2    43          CD1  . LEU BB    43    45.152    80.612     0.574 1.000     47.153 .    43    LEU B    CD1  .  1
ATOM        5521 H  HD11 . LEU BB   2    43          HD11 . LEU BB    43    44.617    79.952     0.125 1.000     47.153 .    43    LEU B    HD11 c  1
ATOM        5522 H  HD12 . LEU BB   2    43          HD12 . LEU BB    43    46.073    80.342     0.566 1.000     47.153 .    43    LEU B    HD12 c  1
ATOM        5523 H  HD13 . LEU BB   2    43          HD13 . LEU BB    43    45.055    81.463     0.142 1.000     47.153 .    43    LEU B    HD13 c  1
ATOM        5524 C  CD2  . LEU BB   2    43          CD2  . LEU BB    43    45.553    81.729     2.775 1.000     46.650 .    43    LEU B    CD2  .  1
ATOM        5525 H  HD21 . LEU BB   2    43          HD21 . LEU BB    43    45.468    82.592     2.364 1.000     46.650 .    43    LEU B    HD21 c  1
ATOM        5526 H  HD22 . LEU BB   2    43          HD22 . LEU BB    43    46.467    81.437     2.735 1.000     46.650 .    43    LEU B    HD22 c  1
ATOM        5527 H  HD23 . LEU BB   2    43          HD23 . LEU BB    43    45.261    81.770     3.689 1.000     46.650 .    43    LEU B    HD23 c  1
ATOM        5528 C  C    . LEU BB   2    43          C    . LEU BB    43    41.306    82.180     3.292 1.000     43.742 .    43    LEU B    C    .  1
ATOM        5529 O  O    . LEU BB   2    43          O    . LEU BB    43    41.343    83.393     3.108 1.000     43.597 .    43    LEU B    O    .  1
ATOM        5530 H  H    . LEU BB   2    43          H    . LEU BB    43    42.508    79.216     3.697 1.000     37.133 .    43    LEU B    H    c  1
ATOM        5531 N  N    . GLU BB   2    44          N    . GLU BB    44    40.168    81.498     3.369 1.000     42.942 .    44    GLU B    N    .  1
ATOM        5532 C  CA   . GLU BB   2    44          CA   . GLU BB    44    38.882    82.173     3.253 1.000     44.871 .    44    GLU B    CA   .  1
ATOM        5533 H  HA   . GLU BB   2    44          HA   . GLU BB    44    38.937    82.884     2.581 1.000     44.871 .    44    GLU B    HA   c  1
ATOM        5534 C  CB   . GLU BB   2    44          CB   . GLU BB    44    37.816    81.207     2.749 1.000     47.874 .    44    GLU B    CB   .  1
ATOM        5535 H  HB3  . GLU BB   2    44          HB3  . GLU BB    44    36.963    81.667     2.716 1.000     47.874 .    44    GLU B    HB3  c  1
ATOM        5536 H  HB2  . GLU BB   2    44          HB2  . GLU BB    44    37.744    80.465     3.370 1.000     47.874 .    44    GLU B    HB2  c  1
ATOM        5537 C  CG   . GLU BB   2    44          CG   . GLU BB    44    38.103    80.645     1.373 1.000     53.059 .    44    GLU B    CG   .  1
ATOM        5538 H  HG3  . GLU BB   2    44          HG3  . GLU BB    44    38.871    80.054     1.427 1.000     53.059 .    44    GLU B    HG3  c  1
ATOM        5539 H  HG2  . GLU BB   2    44          HG2  . GLU BB    44    38.286    81.377     0.764 1.000     53.059 .    44    GLU B    HG2  c  1
ATOM        5540 C  CD   . GLU BB   2    44          CD   . GLU BB    44    36.929    79.853     0.828 1.000     57.846 .    44    GLU B    CD   .  1
ATOM        5541 O  OE1  . GLU BB   2    44          OE1  . GLU BB    44    36.337    79.046     1.592 1.000     58.507 .    44    GLU B    OE1  .  1
ATOM        5542 O  OE2  . GLU BB   2    44          OE2  . GLU BB    44    36.601    80.044    -0.368 1.000     62.894 .    44    GLU B    OE2  .  1
ATOM        5543 C  C    . GLU BB   2    44          C    . GLU BB    44    38.407    82.798     4.556 1.000     42.592 .    44    GLU B    C    .  1
ATOM        5544 O  O    . GLU BB   2    44          O    . GLU BB    44    37.426    83.515     4.552 1.000     45.313 .    44    GLU B    O    .  1
ATOM        5545 H  H    . GLU BB   2    44          H    . GLU BB    44    40.278    80.504     3.510 1.000     42.942 .    44    GLU B    H    c  1
ATOM        5546 N  N    . ILE BB   2    45          N    . ILE BB    45    39.065    82.527     5.675 1.000     39.426 .    45    ILE B    N    .  1
ATOM        5547 C  CA   . ILE BB   2    45          CA   . ILE BB    45    38.621    83.091     6.948 1.000     37.712 .    45    ILE B    CA   .  1
ATOM        5548 H  HA   . ILE BB   2    45          HA   . ILE BB    45    37.651    82.988     7.040 1.000     37.712 .    45    ILE B    HA   c  1
ATOM        5549 C  CB   . ILE BB   2    45          CB   . ILE BB    45    39.197    82.325     8.165 1.000     34.267 .    45    ILE B    CB   .  1
ATOM        5550 H  HB   . ILE BB   2    45          HB   . ILE BB    45    40.165    82.389     8.150 1.000     34.267 .    45    ILE B    HB   c  1
ATOM        5551 C  CG1  . ILE BB   2    45          CG1  . ILE BB    45    38.783    80.857     8.107 1.000     31.846 .    45    ILE B    CG1  .  1
ATOM        5552 H  HG13 . ILE BB   2    45          HG13 . ILE BB    45    38.922    80.525     7.206 1.000     31.846 .    45    ILE B    HG13 c  1
ATOM        5553 H  HG12 . ILE BB   2    45          HG12 . ILE BB    45    37.841    80.785     8.328 1.000     31.846 .    45    ILE B    HG12 c  1
ATOM        5554 C  CD1  . ILE BB   2    45          CD1  . ILE BB    45    39.547    79.967     9.049 1.000     30.309 .    45    ILE B    CD1  .  1
ATOM        5555 H  HD11 . ILE BB   2    45          HD11 . ILE BB    45    40.481    80.011     8.831 1.000     30.309 .    45    ILE B    HD11 c  1
ATOM        5556 H  HD12 . ILE BB   2    45          HD12 . ILE BB    45    39.232    79.065     8.953 1.000     30.309 .    45    ILE B    HD12 c  1
ATOM        5557 H  HD13 . ILE BB   2    45          HD13 . ILE BB    45    39.406    80.271     9.949 1.000     30.309 .    45    ILE B    HD13 c  1
ATOM        5558 C  CG2  . ILE BB   2    45          CG2  . ILE BB    45    38.677    82.929     9.467 1.000     33.925 .    45    ILE B    CG2  .  1
ATOM        5559 H  HG21 . ILE BB   2    45          HG21 . ILE BB    45    38.949    83.848     9.515 1.000     33.925 .    45    ILE B    HG21 c  1
ATOM        5560 H  HG22 . ILE BB   2    45          HG22 . ILE BB    45    39.046    82.441    10.207 1.000     33.925 .    45    ILE B    HG22 c  1
ATOM        5561 H  HG23 . ILE BB   2    45          HG23 . ILE BB    45    37.719    82.868     9.479 1.000     33.925 .    45    ILE B    HG23 c  1
ATOM        5562 C  C    . ILE BB   2    45          C    . ILE BB    45    38.995    84.567     7.005 1.000     41.318 .    45    ILE B    C    .  1
ATOM        5563 O  O    . ILE BB   2    45          O    . ILE BB    45    40.158    84.934     6.779 1.000     39.865 .    45    ILE B    O    .  1
ATOM        5564 H  H    . ILE BB   2    45          H    . ILE BB    45    39.866    81.921     5.569 1.000     39.426 .    45    ILE B    H    c  1
ATOM        5565 N  N    . GLU BB   2    46          N    . GLU BB    46    38.010    85.413     7.308 1.000     44.845 .    46    GLU B    N    .  1
ATOM        5566 C  CA   . GLU BB   2    46          CA   . GLU BB    46    38.231    86.866     7.400 1.000     48.269 .    46    GLU B    CA   .  1
ATOM        5567 H  HA   . GLU BB   2    46          HA   . GLU BB    46    38.904    87.145     6.744 1.000     48.269 .    46    GLU B    HA   c  1
ATOM        5568 C  CB   . GLU BB   2    46          CB   . GLU BB    46    36.961    87.641     6.999 1.000     52.975 .    46    GLU B    CB   .  1
ATOM        5569 H  HB3  . GLU BB   2    46          HB3  . GLU BB    46    37.046    88.561     7.294 1.000     52.975 .    46    GLU B    HB3  c  1
ATOM        5570 H  HB2  . GLU BB   2    46          HB2  . GLU BB    46    36.195    87.243     7.442 1.000     52.975 .    46    GLU B    HB2  c  1
ATOM        5571 C  CG   . GLU BB   2    46          CG   . GLU BB    46    36.679    87.654     5.496 1.000     57.407 .    46    GLU B    CG   .  1
ATOM        5572 H  HG3  . GLU BB   2    46          HG3  . GLU BB    46    35.924    88.237     5.321 1.000     57.407 .    46    GLU B    HG3  c  1
ATOM        5573 H  HG2  . GLU BB   2    46          HG2  . GLU BB    46    36.480    86.750     5.204 1.000     57.407 .    46    GLU B    HG2  c  1
ATOM        5574 C  CD   . GLU BB   2    46          CD   . GLU BB    46    37.860    88.161     4.659 1.000     64.397 .    46    GLU B    CD   .  1
ATOM        5575 O  OE1  . GLU BB   2    46          OE1  . GLU BB    46    38.582    89.096     5.107 1.000     70.116 .    46    GLU B    OE1  .  1
ATOM        5576 O  OE2  . GLU BB   2    46          OE2  . GLU BB    46    38.073    87.628     3.545 1.000     66.290 .    46    GLU B    OE2  .  1
ATOM        5577 C  C    . GLU BB   2    46          C    . GLU BB    46    38.706    87.306     8.788 1.000     46.645 .    46    GLU B    C    .  1
ATOM        5578 O  O    . GLU BB   2    46          O    . GLU BB    46    38.408    86.668     9.795 1.000     44.634 .    46    GLU B    O    .  1
ATOM        5579 H  H    . GLU BB   2    46          H    . GLU BB    46    37.120    84.962     7.463 1.000     44.845 .    46    GLU B    H    c  1
ATOM        5580 N  N    . GLY BB   2    47          N    . GLY BB    47    39.469    88.393     8.817 1.000     48.916 .    47    GLY B    N    .  1
ATOM        5581 C  CA   . GLY BB   2    47          CA   . GLY BB    47    40.023    88.920    10.052 1.000     48.240 .    47    GLY B    CA   .  1
ATOM        5582 H  HA3  . GLY BB   2    47          HA3  . GLY BB    47    39.381    88.820    10.773 1.000     48.240 .    47    GLY B    HA3  c  1
ATOM        5583 H  HA2  . GLY BB   2    47          HA2  . GLY BB    47    40.184    89.872     9.964 1.000     48.240 .    47    GLY B    HA2  c  1
ATOM        5584 C  C    . GLY BB   2    47          C    . GLY BB    47    41.319    88.214    10.419 1.000     47.395 .    47    GLY B    C    .  1
ATOM        5585 O  O    . GLY BB   2    47          O    . GLY BB    47    41.988    87.643     9.571 1.000     49.351 .    47    GLY B    O    .  1
ATOM        5586 H  H    . GLY BB   2    47          H    . GLY BB    47    39.618    88.803     7.906 1.000     48.916 .    47    GLY B    H    c  1
ATOM        5587 N  N    . SER BB   2    48          N    . SER BB    48    41.673    88.275    11.697 1.000     45.705 .    48    SER B    N    .  1
ATOM        5588 C  CA   . SER BB   2    48          CA   . SER BB    48    42.920    87.736    12.186 1.000     43.205 .    48    SER B    CA   .  1
ATOM        5589 H  HA   . SER BB   2    48          HA   . SER BB    48    43.568    87.673    11.454 1.000     43.205 .    48    SER B    HA   c  1
ATOM        5590 C  CB   . SER BB   2    48          CB   . SER BB    48    43.488    88.660    13.244 1.000     45.400 .    48    SER B    CB   .  1
ATOM        5591 H  HB3  . SER BB   2    48          HB3  . SER BB    48    42.869    88.705    13.989 1.000     45.400 .    48    SER B    HB3  c  1
ATOM        5592 H  HB2  . SER BB   2    48          HB2  . SER BB    48    43.605    89.543    12.862 1.000     45.400 .    48    SER B    HB2  c  1
ATOM        5593 O  OG   . SER BB   2    48          OG   . SER BB    48    44.736    88.176    13.699 1.000     48.858 .    48    SER B    OG   .  1
ATOM        5594 H  HG   . SER BB   2    48          HG   . SER BB    48    45.040    88.678    14.271 0.000     48.858 .    48    SER B    HG   c  1
ATOM        5595 C  C    . SER BB   2    48          C    . SER BB    48    42.669    86.358    12.780 1.000     41.247 .    48    SER B    C    .  1
ATOM        5596 O  O    . SER BB   2    48          O    . SER BB    48    41.713    86.185    13.543 1.000     37.744 .    48    SER B    O    .  1
ATOM        5597 H  H    . SER BB   2    48          H    . SER BB    48    40.984    88.732    12.277 1.000     45.705 .    48    SER B    H    c  1
ATOM        5598 N  N    . CYS BB   2    49          N    . CYS BB    49    43.514    85.387    12.407 1.000     37.944 .    49    CYS B    N    .  1
ATOM        5599 C  CA   . CYS BB   2    49          CA   . CYS BB    49    43.392    84.019    12.853 1.000     34.941 .    49    CYS B    CA   .  1
ATOM        5600 H  HA   . CYS BB   2    49          HA   . CYS BB    49    42.572    83.909    13.379 1.000     34.941 .    49    CYS B    HA   c  1
ATOM        5601 C  CB   . CYS BB   2    49          CB   . CYS BB    49    43.305    83.080    11.655 1.000     36.612 .    49    CYS B    CB   .  1
ATOM        5602 H  HB3  . CYS BB   2    49          HB3  . CYS BB    49    43.455    82.170    11.956 1.000     36.612 .    49    CYS B    HB3  c  1
ATOM        5603 H  HB2  . CYS BB   2    49          HB2  . CYS BB    49    44.003    83.310    11.022 1.000     36.612 .    49    CYS B    HB2  c  1
ATOM        5604 S  SG   . CYS BB   2    49          SG   . CYS BB    49    41.709    83.136    10.786 1.000     37.226 .    49    CYS B    SG   .  1
ATOM        5605 H  HG   . CYS BB   2    49          HG   . CYS BB    49    41.742    82.277     9.757 0.000     37.226 .    49    CYS B    HG   c  1
ATOM        5606 C  C    . CYS BB   2    49          C    . CYS BB    49    44.559    83.585    13.699 1.000     33.936 .    49    CYS B    C    .  1
ATOM        5607 O  O    . CYS BB   2    49          O    . CYS BB    49    45.659    84.116    13.583 1.000     33.775 .    49    CYS B    O    .  1
ATOM        5608 H  H    . CYS BB   2    49          H    . CYS BB    49    44.237    85.721    11.785 1.000     37.944 .    49    CYS B    H    c  1
ATOM        5609 N  N    . SER BB   2    50          N    . SER BB    50    44.296    82.619    14.571 1.000     31.680 .    50    SER B    N    .  1
ATOM        5610 C  CA   . SER BB   2    50          CA   . SER BB    50    45.346    81.869    15.229 1.000     30.954 .    50    SER B    CA   .  1
ATOM        5611 H  HA   . SER BB   2    50          HA   . SER BB    50    46.201    82.338    15.137 1.000     30.954 .    50    SER B    HA   c  1
ATOM        5612 C  CB   . SER BB   2    50          CB   . SER BB    50    45.093    81.785    16.730 1.000     33.515 .    50    SER B    CB   .  1
ATOM        5613 H  HB3  . SER BB   2    50          HB3  . SER BB    50    44.551    82.541    17.002 1.000     33.515 .    50    SER B    HB3  c  1
ATOM        5614 H  HB2  . SER BB   2    50          HB2  . SER BB    50    45.944    81.808    17.196 1.000     33.515 .    50    SER B    HB2  c  1
ATOM        5615 O  OG   . SER BB   2    50          OG   . SER BB    50    44.416    80.588    17.063 1.000     35.920 .    50    SER B    OG   .  1
ATOM        5616 H  HG   . SER BB   2    50          HG   . SER BB    50    44.286    80.555    17.872 0.000     35.920 .    50    SER B    HG   c  1
ATOM        5617 C  C    . SER BB   2    50          C    . SER BB    50    45.431    80.490    14.595 1.000     27.788 .    50    SER B    C    .  1
ATOM        5618 O  O    . SER BB   2    50          O    . SER BB    50    44.422    79.881    14.223 1.000     25.256 .    50    SER B    O    .  1
ATOM        5619 H  H    . SER BB   2    50          H    . SER BB    50    43.309    82.468    14.722 1.000     31.680 .    50    SER B    H    c  1
ATOM        5620 N  N    . VAL BB   2    51          N    . VAL BB    51    46.647    80.012    14.408 1.000     28.174 .    51    VAL B    N    .  1
ATOM        5621 C  CA   . VAL BB   2    51          CA   . VAL BB    51    46.866    78.674    13.900 1.000     26.574 .    51    VAL B    CA   .  1
ATOM        5622 H  HA   . VAL BB   2    51          HA   . VAL BB    51    46.014    78.278    13.621 1.000     26.574 .    51    VAL B    HA   c  1
ATOM        5623 C  CB   . VAL BB   2    51          CB   . VAL BB    51    47.795    78.657    12.670 1.000     26.966 .    51    VAL B    CB   .  1
ATOM        5624 H  HB   . VAL BB   2    51          HB   . VAL BB    51    48.671    79.014    12.927 1.000     26.966 .    51    VAL B    HB   c  1
ATOM        5625 C  CG1  . VAL BB   2    51          CG1  . VAL BB    51    48.018    77.232    12.196 1.000     26.095 .    51    VAL B    CG1  .  1
ATOM        5626 H  HG11 . VAL BB   2    51          HG11 . VAL BB    51    48.423    76.727    12.905 1.000     26.095 .    51    VAL B    HG11 c  1
ATOM        5627 H  HG12 . VAL BB   2    51          HG12 . VAL BB    51    48.599    77.245    11.432 1.000     26.095 .    51    VAL B    HG12 c  1
ATOM        5628 H  HG13 . VAL BB   2    51          HG13 . VAL BB    51    47.172    76.846    11.959 1.000     26.095 .    51    VAL B    HG13 c  1
ATOM        5629 C  CG2  . VAL BB   2    51          CG2  . VAL BB    51    47.243    79.541    11.556 1.000     28.998 .    51    VAL B    CG2  .  1
ATOM        5630 H  HG21 . VAL BB   2    51          HG21 . VAL BB    51    46.378    79.215    11.297 1.000     28.998 .    51    VAL B    HG21 c  1
ATOM        5631 H  HG22 . VAL BB   2    51          HG22 . VAL BB    51    47.841    79.509    10.806 1.000     28.998 .    51    VAL B    HG22 c  1
ATOM        5632 H  HG23 . VAL BB   2    51          HG23 . VAL BB    51    47.170    80.444    11.879 1.000     28.998 .    51    VAL B    HG23 c  1
ATOM        5633 C  C    . VAL BB   2    51          C    . VAL BB    51    47.499    77.882    15.021 1.000     25.661 .    51    VAL B    C    .  1
ATOM        5634 O  O    . VAL BB   2    51          O    . VAL BB    51    48.572    78.229    15.486 1.000     26.764 .    51    VAL B    O    .  1
ATOM        5635 H  H    . VAL BB   2    51          H    . VAL BB    51    47.386    80.658    14.649 1.000     28.174 .    51    VAL B    H    c  1
ATOM        5636 N  N    . GLU BB   2    52          N    . GLU BB    52    46.818    76.834    15.461 1.000     25.869 .    52    GLU B    N    .  1
ATOM        5637 C  CA   . GLU BB   2    52          CA   . GLU BB    52    47.344    75.963    16.496 1.000     28.248 .    52    GLU B    CA   .  1
ATOM        5638 H  HA   . GLU BB   2    52          HA   . GLU BB    52    48.092    76.401    16.954 1.000     28.248 .    52    GLU B    HA   c  1
ATOM        5639 C  CB   . GLU BB   2    52          CB   . GLU BB    52    46.290    75.654    17.578 1.000     30.364 .    52    GLU B    CB   .  1
ATOM        5640 H  HB3  . GLU BB   2    52          HB3  . GLU BB    52    45.622    75.057    17.207 1.000     30.364 .    52    GLU B    HB3  c  1
ATOM        5641 H  HB2  . GLU BB   2    52          HB2  . GLU BB    52    45.855    76.481    17.840 1.000     30.364 .    52    GLU B    HB2  c  1
ATOM        5642 C  CG   . GLU BB   2    52          CG   . GLU BB    52    46.894    75.000    18.826 1.000     36.399 .    52    GLU B    CG   .  1
ATOM        5643 H  HG3  . GLU BB   2    52          HG3  . GLU BB    52    47.660    75.520    19.116 1.000     36.399 .    52    GLU B    HG3  c  1
ATOM        5644 H  HG2  . GLU BB   2    52          HG2  . GLU BB    52    47.166    74.095    18.608 1.000     36.399 .    52    GLU B    HG2  c  1
ATOM        5645 C  CD   . GLU BB   2    52          CD   . GLU BB    52    45.924    74.910    20.021 1.000     38.536 .    52    GLU B    CD   .  1
ATOM        5646 O  OE1  . GLU BB   2    52          OE1  . GLU BB    52    44.708    74.838    19.777 1.000     39.123 .    52    GLU B    OE1  .  1
ATOM        5647 O  OE2  . GLU BB   2    52          OE2  . GLU BB    52    46.370    74.901    21.197 1.000     35.296 .    52    GLU B    OE2  .  1
ATOM        5648 C  C    . GLU BB   2    52          C    . GLU BB    52    47.790    74.692    15.820 1.000     27.706 .    52    GLU B    C    .  1
ATOM        5649 O  O    . GLU BB   2    52          O    . GLU BB    52    46.949    73.857    15.473 1.000     26.890 .    52    GLU B    O    .  1
ATOM        5650 H  H    . GLU BB   2    52          H    . GLU BB    52    45.921    76.709    15.013 1.000     25.869 .    52    GLU B    H    c  1
ATOM        5651 N  N    . SER BB   2    53          N    . SER BB    53    49.108    74.541    15.651 1.000     26.177 .    53    SER B    N    .  1
ATOM        5652 C  CA   . SER BB   2    53          CA   . SER BB    53    49.682    73.347    15.072 1.000     27.237 .    53    SER B    CA   .  1
ATOM        5653 H  HA   . SER BB   2    53          HA   . SER BB    53    49.032    72.917    14.479 1.000     27.237 .    53    SER B    HA   c  1
ATOM        5654 C  CB   . SER BB   2    53          CB   . SER BB    53    50.939    73.689    14.245 1.000     27.535 .    53    SER B    CB   .  1
ATOM        5655 H  HB3  . SER BB   2    53          HB3  . SER BB    53    51.252    72.886    13.800 1.000     27.535 .    53    SER B    HB3  c  1
ATOM        5656 H  HB2  . SER BB   2    53          HB2  . SER BB    53    51.628    74.023    14.841 1.000     27.535 .    53    SER B    HB2  c  1
ATOM        5657 O  OG   . SER BB   2    53          OG   . SER BB    53    50.704    74.671    13.257 1.000     27.361 .    53    SER B    OG   .  1
ATOM        5658 H  HG   . SER BB   2    53          HG   . SER BB    53    51.395    74.823    12.842 0.000     27.361 .    53    SER B    HG   c  1
ATOM        5659 C  C    . SER BB   2    53          C    . SER BB    53    50.081    72.393    16.206 1.000     27.461 .    53    SER B    C    .  1
ATOM        5660 O  O    . SER BB   2    53          O    . SER BB    53    50.314    72.817    17.321 1.000     29.369 .    53    SER B    O    .  1
ATOM        5661 H  H    . SER BB   2    53          H    . SER BB    53    49.646    75.336    15.966 1.000     26.177 .    53    SER B    H    c  1
ATOM        5662 N  N    . SER BB   2    54          N    . SER BB    54    50.183    71.112    15.907 1.000     26.708 .    54    SER B    N    .  1
ATOM        5663 C  CA   . SER BB   2    54          CA   . SER BB    54    50.605    70.184    16.902 1.000     28.677 .    54    SER B    CA   .  1
ATOM        5664 H  HA   . SER BB   2    54          HA   . SER BB    54    51.236    70.615    17.516 1.000     28.677 .    54    SER B    HA   c  1
ATOM        5665 C  CB   . SER BB   2    54          CB   . SER BB    54    49.434    69.780    17.811 1.000     28.803 .    54    SER B    CB   .  1
ATOM        5666 H  HB3  . SER BB   2    54          HB3  . SER BB    54    49.041    70.580    18.194 1.000     28.803 .    54    SER B    HB3  c  1
ATOM        5667 H  HB2  . SER BB   2    54          HB2  . SER BB    54    49.767    69.208    18.520 1.000     28.803 .    54    SER B    HB2  c  1
ATOM        5668 O  OG   . SER BB   2    54          OG   . SER BB    54    48.435    69.083    17.104 1.000     28.464 .    54    SER B    OG   .  1
ATOM        5669 H  HG   . SER BB   2    54          HG   . SER BB    54    47.823    68.880    17.611 0.000     28.464 .    54    SER B    HG   c  1
ATOM        5670 C  C    . SER BB   2    54          C    . SER BB    54    51.277    68.961    16.297 1.000     29.690 .    54    SER B    C    .  1
ATOM        5671 O  O    . SER BB   2    54          O    . SER BB    54    51.191    68.696    15.102 1.000     29.756 .    54    SER B    O    .  1
ATOM        5672 H  H    . SER BB   2    54          H    . SER BB    54    49.947    70.861    14.958 1.000     26.708 .    54    SER B    H    c  1
ATOM        5673 N  N    . CYS BB   2    55          N    . CYS BB    55    51.982    68.262    17.157 1.000     31.804 .    55    CYS B    N    .  1
ATOM        5674 C  CA   . CYS BB   2    55          CA   . CYS BB    55    52.589    66.988    16.833 1.000     33.983 .    55    CYS B    CA   .  1
ATOM        5675 H  HA   . CYS BB   2    55          HA   . CYS BB    55    52.312    66.703    15.937 1.000     33.983 .    55    CYS B    HA   c  1
ATOM        5676 C  CB   . CYS BB   2    55          CB   . CYS BB    55    54.111    67.106    16.845 1.000     36.112 .    55    CYS B    CB   .  1
ATOM        5677 H  HB3  . CYS BB   2    55          HB3  . CYS BB    55    54.497    66.229    16.695 1.000     36.112 .    55    CYS B    HB3  c  1
ATOM        5678 H  HB2  . CYS BB   2    55          HB2  . CYS BB    55    54.396    67.419    17.718 1.000     36.112 .    55    CYS B    HB2  c  1
ATOM        5679 S  SG   . CYS BB   2    55          SG   . CYS BB    55    54.721    68.232    15.595 1.000     40.779 .    55    CYS B    SG   .  1
ATOM        5680 H  HG   . CYS BB   2    55          HG   . CYS BB    55    56.058    68.282    15.668 0.000     40.779 .    55    CYS B    HG   c  1
ATOM        5681 C  C    . CYS BB   2    55          C    . CYS BB    55    52.151    65.985    17.868 1.000     33.670 .    55    CYS B    C    .  1
ATOM        5682 O  O    . CYS BB   2    55          O    . CYS BB    55    52.336    66.209    19.076 1.000     32.054 .    55    CYS B    O    .  1
ATOM        5683 H  H    . CYS BB   2    55          H    . CYS BB    55    52.050    68.712    18.059 1.000     31.804 .    55    CYS B    H    c  1
ATOM        5684 N  N    . GLN BB   2    56          N    . GLN BB    56    51.549    64.893    17.401 1.000     34.544 .    56    GLN B    N    .  1
ATOM        5685 C  CA   . GLN BB   2    56          CA   . GLN BB    56    51.255    63.771    18.275 1.000     36.036 .    56    GLN B    CA   .  1
ATOM        5686 H  HA   . GLN BB   2    56          HA   . GLN BB    56    51.063    64.093    19.181 1.000     36.036 .    56    GLN B    HA   c  1
ATOM        5687 C  CB   . GLN BB   2    56          CB   . GLN BB    56    50.025    63.022    17.819 1.000     37.231 .    56    GLN B    CB   .  1
ATOM        5688 H  HB3  . GLN BB   2    56          HB3  . GLN BB    56    50.175    62.684    16.922 1.000     37.231 .    56    GLN B    HB3  c  1
ATOM        5689 H  HB2  . GLN BB   2    56          HB2  . GLN BB    56    49.272    63.634    17.797 1.000     37.231 .    56    GLN B    HB2  c  1
ATOM        5690 C  CG   . GLN BB   2    56          CG   . GLN BB    56    49.650    61.848    18.706 1.000     41.913 .    56    GLN B    CG   .  1
ATOM        5691 H  HG3  . GLN BB   2    56          HG3  . GLN BB    56    49.696    62.126    19.634 1.000     41.913 .    56    GLN B    HG3  c  1
ATOM        5692 H  HG2  . GLN BB   2    56          HG2  . GLN BB    56    50.268    61.119    18.543 1.000     41.913 .    56    GLN B    HG2  c  1
ATOM        5693 C  CD   . GLN BB   2    56          CD   . GLN BB    56    48.239    61.379    18.399 1.000     47.453 .    56    GLN B    CD   .  1
ATOM        5694 O  OE1  . GLN BB   2    56          OE1  . GLN BB    56    47.987    60.762    17.363 1.000     48.279 .    56    GLN B    OE1  .  1
ATOM        5695 N  NE2  . GLN BB   2    56          NE2  . GLN BB    56    47.305    61.697    19.284 1.000     50.151 .    56    GLN B    NE2  .  1
ATOM        5696 H  HE21 . GLN BB   2    56          HE21 . GLN BB    56    46.490    61.454    19.155 1.000     50.151 .    56    GLN B    HE21 c  1
ATOM        5697 H  HE22 . GLN BB   2    56          HE22 . GLN BB    56    47.514    62.146    19.987 1.000     50.151 .    56    GLN B    HE22 c  1
ATOM        5698 C  C    . GLN BB   2    56          C    . GLN BB    56    52.476    62.864    18.263 1.000     36.999 .    56    GLN B    C    .  1
ATOM        5699 O  O    . GLN BB   2    56          O    . GLN BB    56    52.889    62.369    17.212 1.000     37.805 .    56    GLN B    O    .  1
ATOM        5700 H  H    . GLN BB   2    56          H    . GLN BB    56    51.326    64.921    16.416 1.000     34.544 .    56    GLN B    H    c  1
ATOM        5701 N  N    . VAL BB   2    57          N    . VAL BB    57    53.072    62.678    19.430 1.000     38.081 .    57    VAL B    N    .  1
ATOM        5702 C  CA   . VAL BB   2    57          CA   . VAL BB    57    54.273    61.863    19.573 1.000     40.658 .    57    VAL B    CA   .  1
ATOM        5703 H  HA   . VAL BB   2    57          HA   . VAL BB    57    54.683    61.714    18.696 1.000     40.658 .    57    VAL B    HA   c  1
ATOM        5704 C  CB   . VAL BB   2    57          CB   . VAL BB    57    55.338    62.563    20.419 1.000     41.444 .    57    VAL B    CB   .  1
ATOM        5705 H  HB   . VAL BB   2    57          HB   . VAL BB    57    54.952    62.795    21.290 1.000     41.444 .    57    VAL B    HB   c  1
ATOM        5706 C  CG1  . VAL BB   2    57          CG1  . VAL BB    57    56.536    61.646    20.656 1.000     44.574 .    57    VAL B    CG1  .  1
ATOM        5707 H  HG11 . VAL BB   2    57          HG11 . VAL BB    57    56.240    60.858    21.118 1.000     44.574 .    57    VAL B    HG11 c  1
ATOM        5708 H  HG12 . VAL BB   2    57          HG12 . VAL BB    57    57.185    62.111    21.189 1.000     44.574 .    57    VAL B    HG12 c  1
ATOM        5709 H  HG13 . VAL BB   2    57          HG13 . VAL BB    57    56.918    61.406    19.809 1.000     44.574 .    57    VAL B    HG13 c  1
ATOM        5710 C  CG2  . VAL BB   2    57          CG2  . VAL BB    57    55.777    63.843    19.737 1.000     40.129 .    57    VAL B    CG2  .  1
ATOM        5711 H  HG21 . VAL BB   2    57          HG21 . VAL BB    57    56.142    63.629    18.876 1.000     40.129 .    57    VAL B    HG21 c  1
ATOM        5712 H  HG22 . VAL BB   2    57          HG22 . VAL BB    57    56.445    64.271    20.277 1.000     40.129 .    57    VAL B    HG22 c  1
ATOM        5713 H  HG23 . VAL BB   2    57          HG23 . VAL BB    57    55.016    64.420    19.637 1.000     40.129 .    57    VAL B    HG23 c  1
ATOM        5714 C  C    . VAL BB   2    57          C    . VAL BB    57    53.938    60.525    20.203 1.000     44.147 .    57    VAL B    C    .  1
ATOM        5715 O  O    . VAL BB   2    57          O    . VAL BB    57    53.197    60.461    21.184 1.000     41.605 .    57    VAL B    O    .  1
ATOM        5716 H  H    . VAL BB   2    57          H    . VAL BB    57    52.612    63.153    20.194 1.000     38.081 .    57    VAL B    H    c  1
ATOM        5717 N  N    . GLU BB   2    58          N    . GLU BB    58    54.512    59.458    19.635 1.000     47.358 .    58    GLU B    N    .  1
ATOM        5718 C  CA   . GLU BB   2    58          CA   . GLU BB    58    54.279    58.110    20.118 1.000     52.754 .    58    GLU B    CA   .  1
ATOM        5719 H  HA   . GLU BB   2    58          HA   . GLU BB    58    53.926    58.137    21.032 1.000     52.754 .    58    GLU B    HA   c  1
ATOM        5720 C  CB   . GLU BB   2    58          CB   . GLU BB    58    53.182    57.427    19.279 1.000     55.433 .    58    GLU B    CB   .  1
ATOM        5721 H  HB3  . GLU BB   2    58          HB3  . GLU BB    58    53.598    56.810    18.657 1.000     55.433 .    58    GLU B    HB3  c  1
ATOM        5722 H  HB2  . GLU BB   2    58          HB2  . GLU BB    58    52.705    58.103    18.773 1.000     55.433 .    58    GLU B    HB2  c  1
ATOM        5723 C  CG   . GLU BB   2    58          CG   . GLU BB    58    52.165    56.649    20.109 1.000     60.560 .    58    GLU B    CG   .  1
ATOM        5724 H  HG3  . GLU BB   2    58          HG3  . GLU BB    58    51.802    57.233    20.793 1.000     60.560 .    58    GLU B    HG3  c  1
ATOM        5725 H  HG2  . GLU BB   2    58          HG2  . GLU BB    58    52.607    55.888    20.518 1.000     60.560 .    58    GLU B    HG2  c  1
ATOM        5726 C  CD   . GLU BB   2    58          CD   . GLU BB    58    50.987    56.111    19.293 1.000     62.471 .    58    GLU B    CD   .  1
ATOM        5727 O  OE1  . GLU BB   2    58          OE1  . GLU BB    58    50.565    56.746    18.297 1.000     62.447 .    58    GLU B    OE1  .  1
ATOM        5728 O  OE2  . GLU BB   2    58          OE2  . GLU BB    58    50.476    55.033    19.657 1.000     66.218 .    58    GLU B    OE2  .  1
ATOM        5729 C  C    . GLU BB   2    58          C    . GLU BB    58    55.617    57.359    20.073 1.000     54.056 .    58    GLU B    C    .  1
ATOM        5730 O  O    . GLU BB   2    58          O    . GLU BB    58    55.986    56.760    19.057 1.000     53.098 .    58    GLU B    O    .  1
ATOM        5731 H  H    . GLU BB   2    58          H    . GLU BB    58    55.110    59.687    18.854 1.000     47.358 .    58    GLU B    H    c  1
ATOM        5732 N  N    . GLY BB   2    59          N    . GLY BB    59    56.350    57.434    21.180 1.000     56.875 .    59    GLY B    N    .  1
ATOM        5733 C  CA   . GLY BB   2    59          CA   . GLY BB    59    57.701    56.890    21.253 1.000     60.055 .    59    GLY B    CA   .  1
ATOM        5734 H  HA3  . GLY BB   2    59          HA3  . GLY BB    59    57.692    55.947    21.025 1.000     60.055 .    59    GLY B    HA3  c  1
ATOM        5735 H  HA2  . GLY BB   2    59          HA2  . GLY BB    59    58.031    56.943    22.164 1.000     60.055 .    59    GLY B    HA2  c  1
ATOM        5736 C  C    . GLY BB   2    59          C    . GLY BB    59    58.616    57.650    20.315 1.000     60.847 .    59    GLY B    C    .  1
ATOM        5737 O  O    . GLY BB   2    59          O    . GLY BB    59    58.865    58.840    20.507 1.000     60.760 .    59    GLY B    O    .  1
ATOM        5738 H  H    . GLY BB   2    59          H    . GLY BB    59    55.881    57.897    21.945 1.000     56.875 .    59    GLY B    H    c  1
ATOM        5739 N  N    . ASP BB   2    60          N    . ASP BB    60    59.087    56.973    19.276 1.000     61.660 .    60    ASP B    N    .  1
ATOM        5740 C  CA   . ASP BB   2    60          CA   . ASP BB    60    59.950    57.597    18.281 1.000     63.208 .    60    ASP B    CA   .  1
ATOM        5741 H  HA   . ASP BB   2    60          HA   . ASP BB    60    60.329    58.427    18.639 1.000     63.208 .    60    ASP B    HA   c  1
ATOM        5742 C  CB   . ASP BB   2    60          CB   . ASP BB    60    61.146    56.676    17.990 1.000     69.108 .    60    ASP B    CB   .  1
ATOM        5743 H  HB3  . ASP BB   2    60          HB3  . ASP BB    60    61.929    57.221    17.815 1.000     69.108 .    60    ASP B    HB3  c  1
ATOM        5744 H  HB2  . ASP BB   2    60          HB2  . ASP BB    60    60.940    56.126    17.218 1.000     69.108 .    60    ASP B    HB2  c  1
ATOM        5745 C  CG   . ASP BB   2    60          CG   . ASP BB    60    61.459    55.753    19.163 1.000     74.930 .    60    ASP B    CG   .  1
ATOM        5746 O  OD1  . ASP BB   2    60          OD1  . ASP BB    60    61.569    56.252    20.316 1.000     76.841 .    60    ASP B    OD1  .  1
ATOM        5747 O  OD2  . ASP BB   2    60          OD2  . ASP BB    60    61.567    54.526    18.935 1.000     79.202 .    60    ASP B    OD2  .  1
ATOM        5748 C  C    . ASP BB   2    60          C    . ASP BB    60    59.200    57.923    16.994 1.000     59.902 .    60    ASP B    C    .  1
ATOM        5749 O  O    . ASP BB   2    60          O    . ASP BB    60    59.834    58.250    15.990 1.000     61.013 .    60    ASP B    O    .  1
ATOM        5750 H  H    . ASP BB   2    60          H    . ASP BB    60    58.793    56.007    19.249 1.000     61.660 .    60    ASP B    H    c  1
ATOM        5751 N  N    . ARG BB   2    61          N    . ARG BB    61    57.866    57.831    17.015 1.000     56.504 .    61    ARG B    N    .  1
ATOM        5752 C  CA   . ARG BB   2    61          CA   . ARG BB    61    57.034    58.276    15.886 1.000     53.446 .    61    ARG B    CA   .  1
ATOM        5753 H  HA   . ARG BB   2    61          HA   . ARG BB    61    57.587    58.386    15.085 1.000     53.446 .    61    ARG B    HA   c  1
ATOM        5754 C  CB   . ARG BB   2    61          CB   . ARG BB    61    56.024    57.198    15.480 1.000     54.309 .    61    ARG B    CB   .  1
ATOM        5755 H  HB3  . ARG BB   2    61          HB3  . ARG BB    61    55.476    57.535    14.754 1.000     54.309 .    61    ARG B    HB3  c  1
ATOM        5756 H  HB2  . ARG BB   2    61          HB2  . ARG BB    61    55.449    57.003    16.237 1.000     54.309 .    61    ARG B    HB2  c  1
ATOM        5757 C  CG   . ARG BB   2    61          CG   . ARG BB    61    56.718    55.927    15.036 1.000     58.968 .    61    ARG B    CG   .  1
ATOM        5758 H  HG3  . ARG BB   2    61          HG3  . ARG BB    61    56.977    55.418    15.820 1.000     58.968 .    61    ARG B    HG3  c  1
ATOM        5759 H  HG2  . ARG BB   2    61          HG2  . ARG BB    61    57.487    56.160    14.492 1.000     58.968 .    61    ARG B    HG2  c  1
ATOM        5760 C  CD   . ARG BB   2    61          CD   . ARG BB    61    55.846    55.019    14.194 1.000     60.720 .    61    ARG B    CD   .  1
ATOM        5761 H  HD3  . ARG BB   2    61          HD3  . ARG BB    61    55.293    55.563    13.611 1.000     60.720 .    61    ARG B    HD3  c  1
ATOM        5762 H  HD2  . ARG BB   2    61          HD2  . ARG BB    61    55.297    54.475    14.781 1.000     60.720 .    61    ARG B    HD2  c  1
ATOM        5763 N  NE   . ARG BB   2    61          NE   . ARG BB    61    56.705    54.152    13.384 1.000     64.476 .    61    ARG B    NE   .  1
ATOM        5764 H  HE   . ARG BB   2    61          HE   . ARG BB    61    56.912    53.269    13.728 1.000     64.476 .    61    ARG B    HE   c  1
ATOM        5765 C  CZ   . ARG BB   2    61          CZ   . ARG BB    61    57.231    54.480    12.201 1.000     65.721 .    61    ARG B    CZ   .  1
ATOM        5766 N  NH1  . ARG BB   2    61          NH1  . ARG BB    61    56.976    55.653    11.642 1.000     65.632 .    61    ARG B    NH1  .  1
ATOM        5767 H  HH11 . ARG BB   2    61          HH11 . ARG BB    61    56.464    56.217    12.041 1.000     65.632 .    61    ARG B    HH11 c  1
ATOM        5768 H  HH12 . ARG BB   2    61          HH12 . ARG BB    61    57.322    55.851    10.880 1.000     65.632 .    61    ARG B    HH12 c  1
ATOM        5769 N  NH2  . ARG BB   2    61          NH2  . ARG BB    61    58.007    53.617    11.558 1.000     67.834 .    61    ARG B    NH2  .  1
ATOM        5770 H  HH21 . ARG BB   2    61          HH21 . ARG BB    61    58.171    52.846    11.903 1.000     67.834 .    61    ARG B    HH21 c  1
ATOM        5771 H  HH22 . ARG BB   2    61          HH22 . ARG BB    61    58.346    53.828    10.796 1.000     67.834 .    61    ARG B    HH22 c  1
ATOM        5772 C  C    . ARG BB   2    61          C    . ARG BB    61    56.333    59.604    16.185 1.000     50.201 .    61    ARG B    C    .  1
ATOM        5773 O  O    . ARG BB   2    61          O    . ARG BB    61    55.983    59.922    17.326 1.000     45.069 .    61    ARG B    O    .  1
ATOM        5774 H  H    . ARG BB   2    61          H    . ARG BB    61    57.501    57.433    17.869 1.000     56.504 .    61    ARG B    H    c  1
ATOM        5775 N  N    . LEU BB   2    62          N    . LEU BB    62    56.187    60.386    15.129 1.000     49.066 .    62    LEU B    N    .  1
ATOM        5776 C  CA   . LEU BB   2    62          CA   . LEU BB    62    55.663    61.729    15.210 1.000     48.245 .    62    LEU B    CA   .  1
ATOM        5777 H  HA   . LEU BB   2    62          HA   . LEU BB    62    55.239    61.871    16.082 1.000     48.245 .    62    LEU B    HA   c  1
ATOM        5778 C  CB   . LEU BB   2    62          CB   . LEU BB    62    56.835    62.703    15.079 1.000     50.630 .    62    LEU B    CB   .  1
ATOM        5779 H  HB3  . LEU BB   2    62          HB3  . LEU BB    62    57.250    62.583    14.211 1.000     50.630 .    62    LEU B    HB3  c  1
ATOM        5780 H  HB2  . LEU BB   2    62          HB2  . LEU BB    62    57.512    62.472    15.734 1.000     50.630 .    62    LEU B    HB2  c  1
ATOM        5781 C  CG   . LEU BB   2    62          CG   . LEU BB    62    56.500    64.174    15.243 1.000     50.769 .    62    LEU B    CG   .  1
ATOM        5782 H  HG   . LEU BB   2    62          HG   . LEU BB    62    55.766    64.263    15.872 1.000     50.769 .    62    LEU B    HG   c  1
ATOM        5783 C  CD1  . LEU BB   2    62          CD1  . LEU BB    62    57.680    64.941    15.822 1.000     52.288 .    62    LEU B    CD1  .  1
ATOM        5784 H  HD11 . LEU BB   2    62          HD11 . LEU BB    62    57.899    64.575    16.682 1.000     52.288 .    62    LEU B    HD11 c  1
ATOM        5785 H  HD12 . LEU BB   2    62          HD12 . LEU BB    62    57.437    65.865    15.915 1.000     52.288 .    62    LEU B    HD12 c  1
ATOM        5786 H  HD13 . LEU BB   2    62          HD13 . LEU BB    62    58.429    64.856    15.228 1.000     52.288 .    62    LEU B    HD13 c  1
ATOM        5787 C  CD2  . LEU BB   2    62          CD2  . LEU BB    62    56.059    64.772    13.915 1.000     51.754 .    62    LEU B    CD2  .  1
ATOM        5788 H  HD21 . LEU BB   2    62          HD21 . LEU BB    62    56.772    64.681    13.279 1.000     51.754 .    62    LEU B    HD21 c  1
ATOM        5789 H  HD22 . LEU BB   2    62          HD22 . LEU BB    62    55.854    65.701    14.043 1.000     51.754 .    62    LEU B    HD22 c  1
ATOM        5790 H  HD23 . LEU BB   2    62          HD23 . LEU BB    62    55.280    64.304    13.605 1.000     51.754 .    62    LEU B    HD23 c  1
ATOM        5791 C  C    . LEU BB   2    62          C    . LEU BB    62    54.647    61.916    14.084 1.000     45.179 .    62    LEU B    C    .  1
ATOM        5792 O  O    . LEU BB   2    62          O    . LEU BB    62    54.949    61.639    12.938 1.000     45.126 .    62    LEU B    O    .  1
ATOM        5793 H  H    . LEU BB   2    62          H    . LEU BB    62    56.481    59.940    14.272 1.000     49.066 .    62    LEU B    H    c  1
ATOM        5794 N  N    . GLN BB   2    63          N    . GLN BB    63    53.448    62.372    14.423 1.000     42.300 .    63    GLN B    N    .  1
ATOM        5795 C  CA   . GLN BB   2    63          CA   . GLN BB    63    52.454    62.763    13.440 1.000     40.447 .    63    GLN B    CA   .  1
ATOM        5796 H  HA   . GLN BB   2    63          HA   . GLN BB    63    52.756    62.516    12.541 1.000     40.447 .    63    GLN B    HA   c  1
ATOM        5797 C  CB   . GLN BB   2    63          CB   . GLN BB    63    51.147    62.015    13.688 1.000     41.344 .    63    GLN B    CB   .  1
ATOM        5798 H  HB3  . GLN BB   2    63          HB3  . GLN BB    63    50.838    62.209    14.587 1.000     41.344 .    63    GLN B    HB3  c  1
ATOM        5799 H  HB2  . GLN BB   2    63          HB2  . GLN BB    63    51.310    61.062    13.615 1.000     41.344 .    63    GLN B    HB2  c  1
ATOM        5800 C  CG   . GLN BB   2    63          CG   . GLN BB    63    50.029    62.367    12.729 1.000     40.144 .    63    GLN B    CG   .  1
ATOM        5801 H  HG3  . GLN BB   2    63          HG3  . GLN BB    63    49.742    63.278    12.899 1.000     40.144 .    63    GLN B    HG3  c  1
ATOM        5802 H  HG2  . GLN BB   2    63          HG2  . GLN BB    63    49.291    61.752    12.865 1.000     40.144 .    63    GLN B    HG2  c  1
ATOM        5803 C  CD   . GLN BB   2    63          CD   . GLN BB    63    50.461    62.272    11.270 1.000     43.158 .    63    GLN B    CD   .  1
ATOM        5804 O  OE1  . GLN BB   2    63          OE1  . GLN BB    63    50.443    63.269    10.534 1.000     43.353 .    63    GLN B    OE1  .  1
ATOM        5805 N  NE2  . GLN BB   2    63          NE2  . GLN BB    63    50.836    61.074    10.844 1.000     43.679 .    63    GLN B    NE2  .  1
ATOM        5806 H  HE21 . GLN BB   2    63          HE21 . GLN BB    63    51.089    60.967    10.029 1.000     43.679 .    63    GLN B    HE21 c  1
ATOM        5807 H  HE22 . GLN BB   2    63          HE22 . GLN BB    63    50.826    60.404    11.383 1.000     43.679 .    63    GLN B    HE22 c  1
ATOM        5808 C  C    . GLN BB   2    63          C    . GLN BB    63    52.239    64.268    13.526 1.000     38.347 .    63    GLN B    C    .  1
ATOM        5809 O  O    . GLN BB   2    63          O    . GLN BB    63    51.697    64.776    14.506 1.000     33.936 .    63    GLN B    O    .  1
ATOM        5810 H  H    . GLN BB   2    63          H    . GLN BB    63    53.308    62.415    15.422 1.000     42.300 .    63    GLN B    H    c  1
ATOM        5811 N  N    . GLY BB   2    64          N    . GLY BB    64    52.667    64.981    12.486 1.000     38.815 .    64    GLY B    N    .  1
ATOM        5812 C  CA   . GLY BB   2    64          CA   . GLY BB    64    52.720    66.433    12.511 1.000     36.515 .    64    GLY B    CA   .  1
ATOM        5813 H  HA3  . GLY BB   2    64          HA3  . GLY BB    64    53.586    66.739    12.199 1.000     36.515 .    64    GLY B    HA3  c  1
ATOM        5814 H  HA2  . GLY BB   2    64          HA2  . GLY BB    64    52.634    66.753    13.423 1.000     36.515 .    64    GLY B    HA2  c  1
ATOM        5815 C  C    . GLY BB   2    64          C    . GLY BB    64    51.684    67.190    11.697 1.000     36.031 .    64    GLY B    C    .  1
ATOM        5816 O  O    . GLY BB   2    64          O    . GLY BB    64    51.653    68.423    11.762 1.000     36.975 .    64    GLY B    O    .  1
ATOM        5817 H  H    . GLY BB   2    64          H    . GLY BB    64    52.944    64.415    11.697 1.000     38.815 .    64    GLY B    H    c  1
ATOM        5818 N  N    . GLY BB   2    65          N    . GLY BB    65    50.824    66.509    10.950 1.000     32.620 .    65    GLY B    N    .  1
ATOM        5819 C  CA   . GLY BB   2    65          CA   . GLY BB    65    49.858    67.220    10.097 1.000     30.683 .    65    GLY B    CA   .  1
ATOM        5820 H  HA3  . GLY BB   2    65          HA3  . GLY BB    65    49.658    66.690     9.310 1.000     30.683 .    65    GLY B    HA3  c  1
ATOM        5821 H  HA2  . GLY BB   2    65          HA2  . GLY BB    65    50.247    68.047     9.773 1.000     30.683 .    65    GLY B    HA2  c  1
ATOM        5822 C  C    . GLY BB   2    65          C    . GLY BB    65    48.558    67.538    10.820 1.000     29.059 .    65    GLY B    C    .  1
ATOM        5823 O  O    . GLY BB   2    65          O    . GLY BB    65    47.511    66.999    10.469 1.000     28.569 .    65    GLY B    O    .  1
ATOM        5824 H  H    . GLY BB   2    65          H    . GLY BB    65    50.891    65.504    11.018 1.000     32.620 .    65    GLY B    H    c  1
ATOM        5825 N  N    . ARG BB   2    66          N    . ARG BB    66    48.651    68.383    11.846 1.000     27.059 .    66    ARG B    N    .  1
ATOM        5826 C  CA   . ARG BB   2    66          CA   . ARG BB    66    47.533    68.654    12.780 1.000     26.751 .    66    ARG B    CA   .  1
ATOM        5827 H  HA   . ARG BB   2    66          HA   . ARG BB    66    46.691    68.328    12.399 1.000     26.751 .    66    ARG B    HA   c  1
ATOM        5828 C  CB   . ARG BB   2    66          CB   . ARG BB    66    47.756    67.947    14.122 1.000     27.695 .    66    ARG B    CB   .  1
ATOM        5829 H  HB3  . ARG BB   2    66          HB3  . ARG BB    66    47.016    68.153    14.714 1.000     27.695 .    66    ARG B    HB3  c  1
ATOM        5830 H  HB2  . ARG BB   2    66          HB2  . ARG BB    66    48.574    68.280    14.522 1.000     27.695 .    66    ARG B    HB2  c  1
ATOM        5831 C  CG   . ARG BB   2    66          CG   . ARG BB    66    47.868    66.433    14.026 1.000     30.467 .    66    ARG B    CG   .  1
ATOM        5832 H  HG3  . ARG BB   2    66          HG3  . ARG BB    66    48.392    66.204    13.243 1.000     30.467 .    66    ARG B    HG3  c  1
ATOM        5833 H  HG2  . ARG BB   2    66          HG2  . ARG BB    66    46.977    66.053    13.982 1.000     30.467 .    66    ARG B    HG2  c  1
ATOM        5834 C  CD   . ARG BB   2    66          CD   . ARG BB    66    48.564    65.842    15.238 1.000     31.470 .    66    ARG B    CD   .  1
ATOM        5835 H  HD3  . ARG BB   2    66          HD3  . ARG BB    66    49.485    66.145    15.252 1.000     31.470 .    66    ARG B    HD3  c  1
ATOM        5836 H  HD2  . ARG BB   2    66          HD2  . ARG BB    66    48.519    64.874    15.187 1.000     31.470 .    66    ARG B    HD2  c  1
ATOM        5837 N  NE   . ARG BB   2    66          NE   . ARG BB    66    47.888    66.295    16.452 1.000     33.465 .    66    ARG B    NE   .  1
ATOM        5838 H  HE   . ARG BB   2    66          HE   . ARG BB    66    48.233    67.086    16.895 1.000     33.465 .    66    ARG B    HE   c  1
ATOM        5839 C  CZ   . ARG BB   2    66          CZ   . ARG BB    66    46.829    65.709    17.007 1.000     32.922 .    66    ARG B    CZ   .  1
ATOM        5840 N  NH1  . ARG BB   2    66          NH1  . ARG BB    66    46.298    64.627    16.481 1.000     32.909 .    66    ARG B    NH1  .  1
ATOM        5841 H  HH11 . ARG BB   2    66          HH11 . ARG BB    66    46.635    64.286    15.767 1.000     32.909 .    66    ARG B    HH11 c  1
ATOM        5842 H  HH12 . ARG BB   2    66          HH12 . ARG BB    66    45.614    64.260    16.851 1.000     32.909 .    66    ARG B    HH12 c  1
ATOM        5843 N  NH2  . ARG BB   2    66          NH2  . ARG BB    66    46.304    66.222    18.106 1.000     34.015 .    66    ARG B    NH2  .  1
ATOM        5844 H  HH21 . ARG BB   2    66          HH21 . ARG BB    66    46.646    66.929    18.457 1.000     34.015 .    66    ARG B    HH21 c  1
ATOM        5845 H  HH22 . ARG BB   2    66          HH22 . ARG BB    66    45.620    65.849    18.471 1.000     34.015 .    66    ARG B    HH22 c  1
ATOM        5846 C  C    . ARG BB   2    66          C    . ARG BB    66    47.445    70.148    13.034 1.000     25.266 .    66    ARG B    C    .  1
ATOM        5847 O  O    . ARG BB   2    66          O    . ARG BB    66    48.400    70.754    13.531 1.000     25.819 .    66    ARG B    O    .  1
ATOM        5848 H  H    . ARG BB   2    66          H    . ARG BB    66    49.563    68.812    11.911 1.000     27.059 .    66    ARG B    H    c  1
ATOM        5849 N  N    . TYR BB   2    67          N    . TYR BB    67    46.317    70.735    12.644 1.000     24.140 .    67    TYR B    N    .  1
ATOM        5850 C  CA   . TYR BB   2    67          CA   . TYR BB    67    46.089    72.151    12.756 1.000     23.863 .    67    TYR B    CA   .  1
ATOM        5851 H  HA   . TYR BB   2    67          HA   . TYR BB    67    46.709    72.540    13.408 1.000     23.863 .    67    TYR B    HA   c  1
ATOM        5852 C  CB   . TYR BB   2    67          CB   . TYR BB    67    46.246    72.815    11.409 1.000     24.687 .    67    TYR B    CB   .  1
ATOM        5853 H  HB3  . TYR BB   2    67          HB3  . TYR BB    67    46.207    73.778    11.525 1.000     24.687 .    67    TYR B    HB3  c  1
ATOM        5854 H  HB2  . TYR BB   2    67          HB2  . TYR BB    67    45.515    72.539    10.834 1.000     24.687 .    67    TYR B    HB2  c  1
ATOM        5855 C  CG   . TYR BB   2    67          CG   . TYR BB    67    47.515    72.501    10.702 1.000     25.806 .    67    TYR B    CG   .  1
ATOM        5856 C  CD1  . TYR BB   2    67          CD1  . TYR BB    67    48.685    73.167    11.038 1.000     27.451 .    67    TYR B    CD1  .  1
ATOM        5857 H  HD1  . TYR BB   2    67          HD1  . TYR BB    67    48.668    73.810    11.710 1.000     27.451 .    67    TYR B    HD1  c  1
ATOM        5858 C  CE1  . TYR BB   2    67          CE1  . TYR BB    67    49.870    72.897    10.399 1.000     28.135 .    67    TYR B    CE1  .  1
ATOM        5859 H  HE1  . TYR BB   2    67          HE1  . TYR BB    67    50.645    73.353    10.637 1.000     28.135 .    67    TYR B    HE1  c  1
ATOM        5860 C  CZ   . TYR BB   2    67          CZ   . TYR BB    67    49.906    71.956     9.412 1.000     30.788 .    67    TYR B    CZ   .  1
ATOM        5861 O  OH   . TYR BB   2    67          OH   . TYR BB    67    51.134    71.722     8.772 1.000     35.796 .    67    TYR B    OH   .  1
ATOM        5862 H  HH   . TYR BB   2    67          HH   . TYR BB    67    51.692    71.474     9.319 0.000     35.796 .    67    TYR B    HH   c  1
ATOM        5863 C  CE2  . TYR BB   2    67          CE2  . TYR BB    67    48.761    71.275     9.052 1.000     29.230 .    67    TYR B    CE2  .  1
ATOM        5864 H  HE2  . TYR BB   2    67          HE2  . TYR BB    67    48.791    70.632     8.381 1.000     29.230 .    67    TYR B    HE2  c  1
ATOM        5865 C  CD2  . TYR BB   2    67          CD2  . TYR BB    67    47.564    71.559     9.701 1.000     26.364 .    67    TYR B    CD2  .  1
ATOM        5866 H  HD2  . TYR BB   2    67          HD2  . TYR BB    67    46.791    71.105     9.453 1.000     26.364 .    67    TYR B    HD2  c  1
ATOM        5867 C  C    . TYR BB   2    67          C    . TYR BB    67    44.665    72.465    13.193 1.000     24.316 .    67    TYR B    C    .  1
ATOM        5868 O  O    . TYR BB   2    67          O    . TYR BB    67    43.708    71.818    12.743 1.000     22.837 .    67    TYR B    O    .  1
ATOM        5869 H  H    . TYR BB   2    67          H    . TYR BB    67    45.649    70.079    12.265 1.000     24.140 .    67    TYR B    H    c  1
ATOM        5870 N  N    A GLU BB   2    68          N    . GLU BB    68    44.549    73.439    14.084 0.500     24.034 .    68    GLU B    N    .  1
ATOM        5871 N  N    B GLU BB   2    68          N    . GLU BB    68    44.547    73.450    14.084 0.500     24.050 .    68    GLU B    N    .  1
ATOM        5872 C  CA   A GLU BB   2    68          CA   . GLU BB    68    43.274    74.063    14.375 0.500     23.700 .    68    GLU B    CA   .  1
ATOM        5873 C  CA   B GLU BB   2    68          CA   . GLU BB    68    43.272    74.080    14.424 0.500     23.724 .    68    GLU B    CA   .  1
ATOM        5874 H  HA   A GLU BB   2    68          HA   . GLU BB    68    42.575    73.680    13.804 0.500     23.700 .    68    GLU B    HA   c  1
ATOM        5875 H  HA   B GLU BB   2    68          HA   . GLU BB    68    42.551    73.689    13.887 0.500     23.724 .    68    GLU B    HA   c  1
ATOM        5876 C  CB   A GLU BB   2    68          CB   . GLU BB    68    42.841    73.782    15.810 0.500     23.527 .    68    GLU B    CB   .  1
ATOM        5877 C  CB   B GLU BB   2    68          CB   . GLU BB    68    42.949    73.939    15.910 0.500     23.661 .    68    GLU B    CB   .  1
ATOM        5878 H  HB3  A GLU BB   2    68          HB3  . GLU BB    68    42.054    74.312    16.012 0.500     23.527 .    68    GLU B    HB3  c  1
ATOM        5879 H  HB3  B GLU BB   2    68          HB3  . GLU BB    68    42.142    74.441    16.107 0.500     23.661 .    68    GLU B    HB3  c  1
ATOM        5880 H  HB2  A GLU BB   2    68          HB2  . GLU BB    68    43.554    74.045    16.412 0.500     23.527 .    68    GLU B    HB2  c  1
ATOM        5881 H  HB2  B GLU BB   2    68          HB2  . GLU BB    68    43.679    74.312    16.429 0.500     23.661 .    68    GLU B    HB2  c  1
ATOM        5882 C  CG   A GLU BB   2    68          CG   . GLU BB    68    42.521    72.296    16.018 0.500     23.311 .    68    GLU B    CG   .  1
ATOM        5883 C  CG   B GLU BB   2    68          CG   . GLU BB    68    42.733    72.530    16.377 0.500     23.545 .    68    GLU B    CG   .  1
ATOM        5884 H  HG3  A GLU BB   2    68          HG3  . GLU BB    68    42.382    71.879    15.153 0.500     23.311 .    68    GLU B    HG3  c  1
ATOM        5885 H  HG3  B GLU BB   2    68          HG3  . GLU BB    68    42.518    72.541    17.323 0.500     23.545 .    68    GLU B    HG3  c  1
ATOM        5886 H  HG2  A GLU BB   2    68          HG2  . GLU BB    68    41.721    72.218    16.560 0.500     23.311 .    68    GLU B    HG2  c  1
ATOM        5887 H  HG2  B GLU BB   2    68          HG2  . GLU BB    68    43.543    72.019    16.223 0.500     23.545 .    68    GLU B    HG2  c  1
ATOM        5888 C  CD   A GLU BB   2    68          CD   . GLU BB    68    43.621    71.589    16.706 0.500     23.424 .    68    GLU B    CD   .  1
ATOM        5889 C  CD   B GLU BB   2    68          CD   . GLU BB    68    41.595    71.796    15.665 0.500     23.621 .    68    GLU B    CD   .  1
ATOM        5890 O  OE1  A GLU BB   2    68          OE1  . GLU BB    68    44.340    72.311    17.420 0.500     26.035 .    68    GLU B    OE1  .  1
ATOM        5891 O  OE1  B GLU BB   2    68          OE1  . GLU BB    68    40.517    72.351    15.152 0.500     22.813 .    68    GLU B    OE1  .  1
ATOM        5892 O  OE2  A GLU BB   2    68          OE2  . GLU BB    68    43.772    70.361    16.558 0.500     20.389 .    68    GLU B    OE2  .  1
ATOM        5893 O  OE2  B GLU BB   2    68          OE2  . GLU BB    68    41.814    70.601    15.666 0.500     21.811 .    68    GLU B    OE2  .  1
ATOM        5894 C  C    A GLU BB   2    68          C    . GLU BB    68    43.428    75.541    14.121 0.500     22.900 .    68    GLU B    C    .  1
ATOM        5895 C  C    B GLU BB   2    68          C    . GLU BB    68    43.415    75.544    14.148 0.500     22.842 .    68    GLU B    C    .  1
ATOM        5896 O  O    A GLU BB   2    68          O    . GLU BB    68    44.350    76.162    14.613 0.500     23.461 .    68    GLU B    O    .  1
ATOM        5897 O  O    B GLU BB   2    68          O    . GLU BB    68    44.290    76.170    14.721 0.500     23.119 .    68    GLU B    O    .  1
ATOM        5898 H  H    A GLU BB   2    68          H    . GLU BB    68    45.421    73.693    14.526 0.500     24.034 .    68    GLU B    H    c  1
ATOM        5899 H  H    B GLU BB   2    68          H    . GLU BB    68    45.435    73.706    14.492 0.500     24.050 .    68    GLU B    H    c  1
ATOM        5900 N  N    . VAL BB   2    69          N    . VAL BB    69    42.538    76.084    13.304 1.000     23.176 .    69    VAL B    N    .  1
ATOM        5901 C  CA   . VAL BB   2    69          CA   . VAL BB    69    42.544    77.492    12.961 1.000     23.995 .    69    VAL B    CA   .  1
ATOM        5902 H  HA   . VAL BB   2    69          HA   . VAL BB    69    43.269    77.950    13.436 1.000     23.995 .    69    VAL B    HA   c  1
ATOM        5903 C  CB   . VAL BB   2    69          CB   . VAL BB    69    42.776    77.660    11.455 1.000     24.995 .    69    VAL B    CB   .  1
ATOM        5904 H  HB   . VAL BB   2    69          HB   . VAL BB    69    42.053    77.213    10.969 1.000     24.995 .    69    VAL B    HB   c  1
ATOM        5905 C  CG1  . VAL BB   2    69          CG1  . VAL BB    69    42.772    79.122    11.064 1.000     26.108 .    69    VAL B    CG1  .  1
ATOM        5906 H  HG11 . VAL BB   2    69          HG11 . VAL BB    69    41.921    79.504    11.291 1.000     26.108 .    69    VAL B    HG11 c  1
ATOM        5907 H  HG12 . VAL BB   2    69          HG12 . VAL BB    69    42.918    79.193    10.118 1.000     26.108 .    69    VAL B    HG12 c  1
ATOM        5908 H  HG13 . VAL BB   2    69          HG13 . VAL BB    69    43.473    79.575    11.539 1.000     26.108 .    69    VAL B    HG13 c  1
ATOM        5909 C  CG2  . VAL BB   2    69          CG2  . VAL BB    69    44.092    77.006    11.066 1.000     25.782 .    69    VAL B    CG2  .  1
ATOM        5910 H  HG21 . VAL BB   2    69          HG21 . VAL BB    69    44.806    77.428    11.551 1.000     25.782 .    69    VAL B    HG21 c  1
ATOM        5911 H  HG22 . VAL BB   2    69          HG22 . VAL BB    69    44.229    77.118    10.122 1.000     25.782 .    69    VAL B    HG22 c  1
ATOM        5912 H  HG23 . VAL BB   2    69          HG23 . VAL BB    69    44.053    76.072    11.285 1.000     25.782 .    69    VAL B    HG23 c  1
ATOM        5913 C  C    . VAL BB   2    69          C    . VAL BB    69    41.203    78.136    13.332 1.000     24.566 .    69    VAL B    C    .  1
ATOM        5914 O  O    . VAL BB   2    69          O    . VAL BB    69    40.134    77.576    13.092 1.000     23.632 .    69    VAL B    O    .  1
ATOM        5915 H  H    . VAL BB   2    69          H    . VAL BB    69    41.880    75.412    12.937 1.000     23.176 .    69    VAL B    H    c  1
ATOM        5916 N  N    . CYS BB   2    70          N    . CYS BB    70    41.267    79.328    13.881 1.000     27.351 .    70    CYS B    N    .  1
ATOM        5917 C  CA   . CYS BB   2    70          CA   . CYS BB    70    40.072    80.120    14.066 1.000     30.040 .    70    CYS B    CA   .  1
ATOM        5918 H  HA   . CYS BB   2    70          HA   . CYS BB    70    39.454    79.972    13.320 1.000     30.040 .    70    CYS B    HA   c  1
ATOM        5919 C  CB   . CYS BB   2    70          CB   . CYS BB    70    39.346    79.682    15.336 1.000     32.146 .    70    CYS B    CB   .  1
ATOM        5920 H  HB3  . CYS BB   2    70          HB3  . CYS BB    70    39.183    78.727    15.294 1.000     32.146 .    70    CYS B    HB3  c  1
ATOM        5921 H  HB2  . CYS BB   2    70          HB2  . CYS BB    70    38.490    80.137    15.382 1.000     32.146 .    70    CYS B    HB2  c  1
ATOM        5922 S  SG   . CYS BB   2    70          SG   . CYS BB    70    40.229    80.022    16.863 1.000     33.036 .    70    CYS B    SG   .  1
ATOM        5923 H  HG   . CYS BB   2    70          HG   . CYS BB    70    39.492    79.594    17.897 0.000     33.036 .    70    CYS B    HG   c  1
ATOM        5924 C  C    . CYS BB   2    70          C    . CYS BB    70    40.358    81.595    14.155 1.000     31.993 .    70    CYS B    C    .  1
ATOM        5925 O  O    . CYS BB   2    70          O    . CYS BB    70    41.489    82.029    14.412 1.000     30.196 .    70    CYS B    O    .  1
ATOM        5926 H  H    . CYS BB   2    70          H    . CYS BB    70    42.194    79.625    14.150 1.000     27.351 .    70    CYS B    H    c  1
ATOM        5927 N  N    . ASN BB   2    71          N    . ASN BB    71    39.306    82.375    13.933 1.000     35.017 .    71    ASN B    N    .  1
ATOM        5928 C  CA   . ASN BB   2    71          CA   . ASN BB    71    39.386    83.804    14.122 1.000     36.894 .    71    ASN B    CA   .  1
ATOM        5929 H  HA   . ASN BB   2    71          HA   . ASN BB    71    40.113    84.173    13.579 1.000     36.894 .    71    ASN B    HA   c  1
ATOM        5930 C  CB   . ASN BB   2    71          CB   . ASN BB    71    38.104    84.462    13.605 1.000     39.728 .    71    ASN B    CB   .  1
ATOM        5931 H  HB3  . ASN BB   2    71          HB3  . ASN BB    71    37.346    84.105    14.094 1.000     39.728 .    71    ASN B    HB3  c  1
ATOM        5932 H  HB2  . ASN BB   2    71          HB2  . ASN BB    71    38.012    84.272    12.658 1.000     39.728 .    71    ASN B    HB2  c  1
ATOM        5933 C  CG   . ASN BB   2    71          CG   . ASN BB    71    38.118    85.958    13.786 1.000     44.063 .    71    ASN B    CG   .  1
ATOM        5934 O  OD1  . ASN BB   2    71          OD1  . ASN BB    71    38.025    86.458    14.911 1.000     46.887 .    71    ASN B    OD1  .  1
ATOM        5935 N  ND2  . ASN BB   2    71          ND2  . ASN BB    71    38.252    86.689    12.680 1.000     46.658 .    71    ASN B    ND2  .  1
ATOM        5936 H  HD21 . ASN BB   2    71          HD21 . ASN BB    71    38.268    87.667    12.738 1.000     46.658 .    71    ASN B    HD21 c  1
ATOM        5937 H  HD22 . ASN BB   2    71          HD22 . ASN BB    71    38.335    86.248    11.808 1.000     46.658 .    71    ASN B    HD22 c  1
ATOM        5938 C  C    . ASN BB   2    71          C    . ASN BB    71    39.617    84.092    15.604 1.000     35.165 .    71    ASN B    C    .  1
ATOM        5939 O  O    . ASN BB   2    71          O    . ASN BB    71    39.018    83.466    16.455 1.000     35.365 .    71    ASN B    O    .  1
ATOM        5940 H  H    . ASN BB   2    71          H    . ASN BB    71    38.475    81.887    13.630 1.000     35.017 .    71    ASN B    H    c  1
ATOM        5941 N  N    . ASN BB   2    72          N    . ASN BB    72    40.517    85.010    15.897 1.000     36.023 .    72    ASN B    N    .  1
ATOM        5942 C  CA   . ASN BB   2    72          CA   . ASN BB    72    40.918    85.292    17.253 1.000     39.197 .    72    ASN B    CA   .  1
ATOM        5943 H  HA   . ASN BB   2    72          HA   . ASN BB    72    40.498    84.653    17.867 1.000     39.197 .    72    ASN B    HA   c  1
ATOM        5944 C  CB   . ASN BB   2    72          CB   . ASN BB    72    42.430    85.057    17.431 1.000     41.555 .    72    ASN B    CB   .  1
ATOM        5945 H  HB3  . ASN BB   2    72          HB3  . ASN BB    72    42.639    84.143    17.182 1.000     41.555 .    72    ASN B    HB3  c  1
ATOM        5946 H  HB2  . ASN BB   2    72          HB2  . ASN BB    72    42.667    85.214    18.358 1.000     41.555 .    72    ASN B    HB2  c  1
ATOM        5947 C  CG   . ASN BB   2    72          CG   . ASN BB    72    43.294    85.986    16.565 1.000     43.632 .    72    ASN B    CG   .  1
ATOM        5948 O  OD1  . ASN BB   2    72          OD1  . ASN BB    72    42.878    87.056    16.137 1.000     47.258 .    72    ASN B    OD1  .  1
ATOM        5949 N  ND2  . ASN BB   2    72          ND2  . ASN BB    72    44.505    85.569    16.325 1.000     45.508 .    72    ASN B    ND2  .  1
ATOM        5950 H  HD21 . ASN BB   2    72          HD21 . ASN BB    72    45.111    86.112    15.779 1.000     45.508 .    72    ASN B    HD21 c  1
ATOM        5951 H  HD22 . ASN BB   2    72          HD22 . ASN BB    72    44.810    84.712    16.691 1.000     45.508 .    72    ASN B    HD22 c  1
ATOM        5952 C  C    . ASN BB   2    72          C    . ASN BB    72    40.541    86.706    17.659 1.000     41.373 .    72    ASN B    C    .  1
ATOM        5953 O  O    . ASN BB   2    72          O    . ASN BB    72    41.018    87.197    18.663 1.000     43.045 .    72    ASN B    O    .  1
ATOM        5954 H  H    . ASN BB   2    72          H    . ASN BB    72    40.886    85.483    15.084 1.000     36.023 .    72    ASN B    H    c  1
ATOM        5955 N  N    . GLN BB   2    73          N    . GLN BB    73    39.658    87.338    16.884 1.000     47.003 .    73    GLN B    N    .  1
ATOM        5956 C  CA   . GLN BB   2    73          CA   . GLN BB    73    39.146    88.676    17.187 1.000     52.943 .    73    GLN B    CA   .  1
ATOM        5957 H  HA   . GLN BB   2    73          HA   . GLN BB    73    39.658    89.072    17.923 1.000     52.943 .    73    GLN B    HA   c  1
ATOM        5958 C  CB   . GLN BB   2    73          CB   . GLN BB    73    39.238    89.569    15.956 1.000     57.341 .    73    GLN B    CB   .  1
ATOM        5959 H  HB3  . GLN BB   2    73          HB3  . GLN BB    73    38.809    90.417    16.149 1.000     57.341 .    73    GLN B    HB3  c  1
ATOM        5960 H  HB2  . GLN BB   2    73          HB2  . GLN BB    73    38.768    89.144    15.222 1.000     57.341 .    73    GLN B    HB2  c  1
ATOM        5961 C  CG   . GLN BB   2    73          CG   . GLN BB    73    40.622    89.891    15.452 1.000     60.320 .    73    GLN B    CG   .  1
ATOM        5962 H  HG3  . GLN BB   2    73          HG3  . GLN BB    73    41.125    89.066    15.361 1.000     60.320 .    73    GLN B    HG3  c  1
ATOM        5963 H  HG2  . GLN BB   2    73          HG2  . GLN BB    73    41.059    90.482    16.085 1.000     60.320 .    73    GLN B    HG2  c  1
ATOM        5964 C  CD   . GLN BB   2    73          CD   . GLN BB    73    40.539    90.577    14.103 1.000     64.242 .    73    GLN B    CD   .  1
ATOM        5965 O  OE1  . GLN BB   2    73          OE1  . GLN BB    73    39.904    90.067    13.171 1.000     62.231 .    73    GLN B    OE1  .  1
ATOM        5966 N  NE2  . GLN BB   2    73          NE2  . GLN BB    73    41.151    91.741    13.996 1.000     67.700 .    73    GLN B    NE2  .  1
ATOM        5967 H  HE21 . GLN BB   2    73          HE21 . GLN BB    73    41.133    92.169    13.251 1.000     67.700 .    73    GLN B    HE21 c  1
ATOM        5968 H  HE22 . GLN BB   2    73          HE22 . GLN BB    73    41.568    92.071    14.672 1.000     67.700 .    73    GLN B    HE22 c  1
ATOM        5969 C  C    . GLN BB   2    73          C    . GLN BB    73    37.665    88.620    17.577 1.000     53.133 .    73    GLN B    C    .  1
ATOM        5970 O  O    . GLN BB   2    73          O    . GLN BB    73    36.793    88.833    16.732 1.000     56.912 .    73    GLN B    O    .  1
ATOM        5971 H  H    . GLN BB   2    73          H    . GLN BB    73    39.388    86.795    16.077 1.000     47.003 .    73    GLN B    H    c  1
ATOM        5972 N  N    . GLY BB   2    74          N    . GLY BB    74    37.379    88.342    18.839 1.000     49.048 .    74    GLY B    N    .  1
ATOM        5973 C  CA   . GLY BB   2    74          CA   . GLY BB    74    36.010    88.350    19.321 1.000     47.500 .    74    GLY B    CA   .  1
ATOM        5974 H  HA3  . GLY BB   2    74          HA3  . GLY BB    74    35.591    89.200    19.117 1.000     47.500 .    74    GLY B    HA3  c  1
ATOM        5975 H  HA2  . GLY BB   2    74          HA2  . GLY BB    74    35.998    88.269    20.288 1.000     47.500 .    74    GLY B    HA2  c  1
ATOM        5976 C  C    . GLY BB   2    74          C    . GLY BB    74    35.107    87.258    18.766 1.000     40.584 .    74    GLY B    C    .  1
ATOM        5977 O  O    . GLY BB   2    74          O    . GLY BB    74    35.540    86.169    18.488 1.000     37.705 .    74    GLY B    O    .  1
ATOM        5978 H  H    . GLY BB   2    74          H    . GLY BB    74    38.183    88.131    19.413 1.000     49.048 .    74    GLY B    H    c  1
ATOM        5979 N  N    . THR BB   2    75          N    . THR BB    75    33.836    87.575    18.609 1.000     38.110 .    75    THR B    N    .  1
ATOM        5980 C  CA   . THR BB   2    75          CA   . THR BB    75    32.833    86.560    18.362 1.000     38.362 .    75    THR B    CA   .  1
ATOM        5981 H  HA   . THR BB   2    75          HA   . THR BB    75    33.145    85.692    18.695 1.000     38.362 .    75    THR B    HA   c  1
ATOM        5982 C  CB   . THR BB   2    75          CB   . THR BB    75    31.545    86.882    19.147 1.000     39.736 .    75    THR B    CB   .  1
ATOM        5983 H  HB   . THR BB   2    75          HB   . THR BB    75    31.282    87.796    18.960 1.000     39.736 .    75    THR B    HB   c  1
ATOM        5984 O  OG1  . THR BB   2    75          OG1  . THR BB    75    31.797    86.678    20.536 1.000     41.110 .    75    THR B    OG1  .  1
ATOM        5985 H  HG1  . THR BB   2    75          HG1  . THR BB    75    31.122    86.844    20.971 0.000     41.110 .    75    THR B    HG1  c  1
ATOM        5986 C  CG2  . THR BB   2    75          CG2  . THR BB    75    30.391    85.977    18.725 1.000     40.905 .    75    THR B    CG2  .  1
ATOM        5987 H  HG21 . THR BB   2    75          HG21 . THR BB    75    30.208    86.093    17.790 1.000     40.905 .    75    THR B    HG21 c  1
ATOM        5988 H  HG22 . THR BB   2    75          HG22 . THR BB    75    29.602    86.196    19.225 1.000     40.905 .    75    THR B    HG22 c  1
ATOM        5989 H  HG23 . THR BB   2    75          HG23 . THR BB    75    30.618    85.058    18.887 1.000     40.905 .    75    THR B    HG23 c  1
ATOM        5990 C  C    . THR BB   2    75          C    . THR BB    75    32.525    86.437    16.889 1.000     36.662 .    75    THR B    C    .  1
ATOM        5991 O  O    . THR BB   2    75          O    . THR BB    75    32.064    87.393    16.295 1.000     39.657 .    75    THR B    O    .  1
ATOM        5992 H  H    . THR BB   2    75          H    . THR BB    75    33.641    88.564    18.676 1.000     38.110 .    75    THR B    H    c  1
ATOM        5993 N  N    . THR BB   2    76          N    . THR BB    76    32.727    85.256    16.312 1.000     34.694 .    76    THR B    N    .  1
ATOM        5994 C  CA   . THR BB   2    76          CA   . THR BB    76    32.293    85.010    14.920 1.000     35.862 .    76    THR B    CA   .  1
ATOM        5995 H  HA   . THR BB   2    76          HA   . THR BB    76    31.932    85.833    14.531 1.000     35.862 .    76    THR B    HA   c  1
ATOM        5996 C  CB   . THR BB   2    76          CB   . THR BB    76    33.479    84.664    13.986 1.000     34.907 .    76    THR B    CB   .  1
ATOM        5997 H  HB   . THR BB   2    76          HB   . THR BB    76    33.131    84.347    13.138 1.000     34.907 .    76    THR B    HB   c  1
ATOM        5998 O  OG1  . THR BB   2    76          OG1  . THR BB    76    34.301    83.671    14.602 1.000     33.767 .    76    THR B    OG1  .  1
ATOM        5999 H  HG1  . THR BB   2    76          HG1  . THR BB    76    34.931    83.484    14.111 0.000     33.767 .    76    THR B    HG1  c  1
ATOM        6000 C  CG2  . THR BB   2    76          CG2  . THR BB    76    34.300    85.870    13.723 1.000     37.783 .    76    THR B    CG2  .  1
ATOM        6001 H  HG21 . THR BB   2    76          HG21 . THR BB    76    33.765    86.546    13.302 1.000     37.783 .    76    THR B    HG21 c  1
ATOM        6002 H  HG22 . THR BB   2    76          HG22 . THR BB    76    35.032    85.648    13.143 1.000     37.783 .    76    THR B    HG22 c  1
ATOM        6003 H  HG23 . THR BB   2    76          HG23 . THR BB    76    34.649    86.216    14.548 1.000     37.783 .    76    THR B    HG23 c  1
ATOM        6004 C  C    . THR BB   2    76          C    . THR BB    76    31.219    83.928    14.779 1.000     34.859 .    76    THR B    C    .  1
ATOM        6005 O  O    . THR BB   2    76          O    . THR BB    76    30.823    83.583    13.662 1.000     36.278 .    76    THR B    O    .  1
ATOM        6006 H  H    . THR BB   2    76          H    . THR BB    76    33.187    84.571    16.894 1.000     34.694 .    76    THR B    H    c  1
ATOM        6007 N  N    . TRP BB   2    77          N    . TRP BB    77    30.763    83.370    15.896 1.000     34.209 .    77    TRP B    N    .  1
ATOM        6008 C  CA   . TRP BB   2    77          CA   . TRP BB    77    29.632    82.462    15.883 1.000     33.562 .    77    TRP B    CA   .  1
ATOM        6009 H  HA   . TRP BB   2    77          HA   . TRP BB    77    29.760    81.778    15.193 1.000     33.562 .    77    TRP B    HA   c  1
ATOM        6010 C  CB   . TRP BB   2    77          CB   . TRP BB    77    29.491    81.779    17.232 1.000     32.978 .    77    TRP B    CB   .  1
ATOM        6011 H  HB3  . TRP BB   2    77          HB3  . TRP BB    77    29.343    82.453    17.913 1.000     32.978 .    77    TRP B    HB3  c  1
ATOM        6012 H  HB2  . TRP BB   2    77          HB2  . TRP BB    77    30.311    81.300    17.431 1.000     32.978 .    77    TRP B    HB2  c  1
ATOM        6013 C  CG   . TRP BB   2    77          CG   . TRP BB    77    28.362    80.796    17.313 1.000     33.330 .    77    TRP B    CG   .  1
ATOM        6014 C  CD1  . TRP BB   2    77          CD1  . TRP BB    77    27.083    81.046    17.720 1.000     34.499 .    77    TRP B    CD1  .  1
ATOM        6015 H  HD1  . TRP BB   2    77          HD1  . TRP BB    77    26.760    81.879    17.977 1.000     34.499 .    77    TRP B    HD1  c  1
ATOM        6016 N  NE1  . TRP BB   2    77          NE1  . TRP BB    77    26.340    79.882    17.695 1.000     34.304 .    77    TRP B    NE1  .  1
ATOM        6017 H  HE1  . TRP BB   2    77          HE1  . TRP BB    77    25.512    79.812    17.918 1.000     34.304 .    77    TRP B    HE1  c  1
ATOM        6018 C  CE2  . TRP BB   2    77          CE2  . TRP BB    77    27.136    78.858    17.257 1.000     32.954 .    77    TRP B    CE2  .  1
ATOM        6019 C  CD2  . TRP BB   2    77          CD2  . TRP BB    77    28.422    79.399    17.008 1.000     32.801 .    77    TRP B    CD2  .  1
ATOM        6020 C  CE3  . TRP BB   2    77          CE3  . TRP BB    77    29.435    78.548    16.531 1.000     32.243 .    77    TRP B    CE3  .  1
ATOM        6021 H  HE3  . TRP BB   2    77          HE3  . TRP BB    77    30.284    78.879    16.343 1.000     32.243 .    77    TRP B    HE3  c  1
ATOM        6022 C  CZ3  . TRP BB   2    77          CZ3  . TRP BB    77    29.140    77.195    16.345 1.000     31.380 .    77    TRP B    CZ3  .  1
ATOM        6023 H  HZ3  . TRP BB   2    77          HZ3  . TRP BB    77    29.806    76.619    16.047 1.000     31.380 .    77    TRP B    HZ3  c  1
ATOM        6024 C  CH2  . TRP BB   2    77          CH2  . TRP BB    77    27.848    76.684    16.601 1.000     32.285 .    77    TRP B    CH2  .  1
ATOM        6025 H  HH2  . TRP BB   2    77          HH2  . TRP BB    77    27.679    75.781    16.455 1.000     32.285 .    77    TRP B    HH2  c  1
ATOM        6026 C  CZ2  . TRP BB   2    77          CZ2  . TRP BB    77    26.839    77.495    17.060 1.000     33.217 .    77    TRP B    CZ2  .  1
ATOM        6027 H  HZ2  . TRP BB   2    77          HZ2  . TRP BB    77    25.990    77.157    17.235 1.000     33.217 .    77    TRP B    HZ2  c  1
ATOM        6028 C  C    . TRP BB   2    77          C    . TRP BB    77    28.368    83.259    15.607 1.000     34.649 .    77    TRP B    C    .  1
ATOM        6029 O  O    . TRP BB   2    77          O    . TRP BB    77    28.182    84.319    16.192 1.000     35.660 .    77    TRP B    O    .  1
ATOM        6030 H  H    . TRP BB   2    77          H    . TRP BB    77    31.270    83.636    16.728 1.000     34.209 .    77    TRP B    H    c  1
ATOM        6031 N  N    . PRO BB   2    78          N    . PRO BB    78    27.475    82.747    14.744 1.000     35.667 .    78    PRO B    N    .  1
ATOM        6032 C  CA   . PRO BB   2    78          CA   . PRO BB    78    27.457    81.467    14.060 1.000     34.570 .    78    PRO B    CA   .  1
ATOM        6033 H  HA   . PRO BB   2    78          HA   . PRO BB    78    27.967    80.805    14.573 1.000     34.570 .    78    PRO B    HA   c  1
ATOM        6034 C  CB   . PRO BB   2    78          CB   . PRO BB    78    25.970    81.171    14.003 1.000     36.515 .    78    PRO B    CB   .  1
ATOM        6035 H  HB3  . PRO BB   2    78          HB3  . PRO BB    78    25.688    80.806    14.856 1.000     36.515 .    78    PRO B    HB3  c  1
ATOM        6036 H  HB2  . PRO BB   2    78          HB2  . PRO BB    78    25.793    80.587    13.248 1.000     36.515 .    78    PRO B    HB2  c  1
ATOM        6037 C  CG   . PRO BB   2    78          CG   . PRO BB    78    25.349    82.514    13.780 1.000     37.947 .    78    PRO B    CG   .  1
ATOM        6038 H  HG3  . PRO BB   2    78          HG3  . PRO BB    78    24.470    82.527    14.189 1.000     37.947 .    78    PRO B    HG3  c  1
ATOM        6039 H  HG2  . PRO BB   2    78          HG2  . PRO BB    78    25.319    82.693    12.827 1.000     37.947 .    78    PRO B    HG2  c  1
ATOM        6040 C  CD   . PRO BB   2    78          CD   . PRO BB    78    26.242    83.512    14.459 1.000     37.491 .    78    PRO B    CD   .  1
ATOM        6041 H  HD3  . PRO BB   2    78          HD3  . PRO BB    78    25.838    83.776    15.300 1.000     37.491 .    78    PRO B    HD3  c  1
ATOM        6042 H  HD2  . PRO BB   2    78          HD2  . PRO BB    78    26.454    84.222    13.834 1.000     37.491 .    78    PRO B    HD2  c  1
ATOM        6043 C  C    . PRO BB   2    78          C    . PRO BB    78    28.030    81.460    12.632 1.000     35.683 .    78    PRO B    C    .  1
ATOM        6044 O  O    . PRO BB   2    78          O    . PRO BB    78    28.058    80.410    12.004 1.000     34.788 .    78    PRO B    O    .  1
ATOM        6045 N  N    . GLU BB   2    79          N    . GLU BB    79    28.492    82.592    12.118 1.000     36.944 .    79    GLU B    N    .  1
ATOM        6046 C  CA   . GLU BB   2    79          CA   . GLU BB    79    29.038    82.604    10.745 1.000     40.318 .    79    GLU B    CA   .  1
ATOM        6047 H  HA   . GLU BB   2    79          HA   . GLU BB    79    28.371    82.259    10.116 1.000     40.318 .    79    GLU B    HA   c  1
ATOM        6048 C  CB   . GLU BB   2    79          CB   . GLU BB    79    29.186    84.034    10.167 1.000     45.819 .    79    GLU B    CB   .  1
ATOM        6049 H  HB3  . GLU BB   2    79          HB3  . GLU BB    79    28.335    84.315     9.798 1.000     45.819 .    79    GLU B    HB3  c  1
ATOM        6050 H  HB2  . GLU BB   2    79          HB2  . GLU BB    79    29.843    84.019     9.454 1.000     45.819 .    79    GLU B    HB2  c  1
ATOM        6051 C  CG   . GLU BB   2    79          CG   . GLU BB    79    29.623    85.112    11.158 1.000     50.940 .    79    GLU B    CG   .  1
ATOM        6052 H  HG3  . GLU BB   2    79          HG3  . GLU BB    79    29.946    85.882    10.665 1.000     50.940 .    79    GLU B    HG3  c  1
ATOM        6053 H  HG2  . GLU BB   2    79          HG2  . GLU BB    79    30.328    84.756    11.722 1.000     50.940 .    79    GLU B    HG2  c  1
ATOM        6054 C  CD   . GLU BB   2    79          CD   . GLU BB    79    28.468    85.582    12.077 1.000     54.564 .    79    GLU B    CD   .  1
ATOM        6055 O  OE1  . GLU BB   2    79          OE1  . GLU BB    79    27.312    85.697    11.604 1.000     58.791 .    79    GLU B    OE1  .  1
ATOM        6056 O  OE2  . GLU BB   2    79          OE2  . GLU BB    79    28.684    85.817    13.292 1.000     55.957 .    79    GLU B    OE2  .  1
ATOM        6057 C  C    . GLU BB   2    79          C    . GLU BB    79    30.319    81.747    10.622 1.000     36.502 .    79    GLU B    C    .  1
ATOM        6058 O  O    . GLU BB   2    79          O    . GLU BB    79    30.642    81.268     9.535 1.000     34.752 .    79    GLU B    O    .  1
ATOM        6059 H  H    . GLU BB   2    79          H    . GLU BB    79    28.440    83.403    12.717 1.000     36.944 .    79    GLU B    H    c  1
ATOM        6060 N  N    . SER BB   2    80          N    . SER BB    80    31.012    81.504    11.737 1.000     32.859 .    80    SER B    N    .  1
ATOM        6061 C  CA   . SER BB   2    80          CA   . SER BB    80    32.148    80.580    11.716 1.000     30.698 .    80    SER B    CA   .  1
ATOM        6062 H  HA   . SER BB   2    80          HA   . SER BB    80    32.848    80.922    11.122 1.000     30.698 .    80    SER B    HA   c  1
ATOM        6063 C  CB   . SER BB   2    80          CB   . SER BB    80    32.810    80.503    13.101 1.000     29.317 .    80    SER B    CB   .  1
ATOM        6064 H  HB3  . SER BB   2    80          HB3  . SER BB    80    33.186    81.370    13.320 1.000     29.317 .    80    SER B    HB3  c  1
ATOM        6065 H  HB2  . SER BB   2    80          HB2  . SER BB    80    33.515    79.836    13.078 1.000     29.317 .    80    SER B    HB2  c  1
ATOM        6066 O  OG   . SER BB   2    80          OG   . SER BB    80    31.868    80.140    14.114 1.000     27.395 .    80    SER B    OG   .  1
ATOM        6067 H  HG   . SER BB   2    80          HG   . SER BB    80    32.241    80.104    14.844 0.000     27.395 .    80    SER B    HG   c  1
ATOM        6068 C  C    . SER BB   2    80          C    . SER BB    80    31.748    79.178    11.237 1.000     29.532 .    80    SER B    C    .  1
ATOM        6069 O  O    . SER BB   2    80          O    . SER BB    80    32.594    78.418    10.740 1.000     27.919 .    80    SER B    O    .  1
ATOM        6070 H  H    . SER BB   2    80          H    . SER BB    80    30.693    81.995    12.560 1.000     32.859 .    80    SER B    H    c  1
ATOM        6071 N  N    . LEU BB   2    81          N    . LEU BB    81    30.471    78.811    11.404 1.000     28.943 .    81    LEU B    N    .  1
ATOM        6072 C  CA   . LEU BB   2    81          CA   . LEU BB    81    30.006    77.511    10.944 1.000     28.251 .    81    LEU B    CA   .  1
ATOM        6073 H  HA   . LEU BB   2    81          HA   . LEU BB    81    30.512    76.799    11.387 1.000     28.251 .    81    LEU B    HA   c  1
ATOM        6074 C  CB   . LEU BB   2    81          CB   . LEU BB    81    28.549    77.271    11.359 1.000     30.214 .    81    LEU B    CB   .  1
ATOM        6075 H  HB3  . LEU BB   2    81          HB3  . LEU BB    81    28.200    76.516    10.862 1.000     30.214 .    81    LEU B    HB3  c  1
ATOM        6076 H  HB2  . LEU BB   2    81          HB2  . LEU BB    81    28.016    78.037    11.095 1.000     30.214 .    81    LEU B    HB2  c  1
ATOM        6077 C  CG   . LEU BB   2    81          CG   . LEU BB    81    28.279    77.010    12.849 1.000     29.067 .    81    LEU B    CG   .  1
ATOM        6078 H  HG   . LEU BB   2    81          HG   . LEU BB    81    28.741    77.682    13.376 1.000     29.067 .    81    LEU B    HG   c  1
ATOM        6079 C  CD1  . LEU BB   2    81          CD1  . LEU BB    81    26.790    77.120    13.144 1.000     31.233 .    81    LEU B    CD1  .  1
ATOM        6080 H  HD11 . LEU BB   2    81          HD11 . LEU BB    81    26.492    78.005    12.919 1.000     31.233 .    81    LEU B    HD11 c  1
ATOM        6081 H  HD12 . LEU BB   2    81          HD12 . LEU BB    81    26.644    76.955    14.078 1.000     31.233 .    81    LEU B    HD12 c  1
ATOM        6082 H  HD13 . LEU BB   2    81          HD13 . LEU BB    81    26.319    76.471    12.618 1.000     31.233 .    81    LEU B    HD13 c  1
ATOM        6083 C  CD2  . LEU BB   2    81          CD2  . LEU BB    81    28.806    75.639    13.277 1.000     27.614 .    81    LEU B    CD2  .  1
ATOM        6084 H  HD21 . LEU BB   2    81          HD21 . LEU BB    81    28.367    74.960    12.760 1.000     27.614 .    81    LEU B    HD21 c  1
ATOM        6085 H  HD22 . LEU BB   2    81          HD22 . LEU BB    81    28.620    75.510    14.210 1.000     27.614 .    81    LEU B    HD22 c  1
ATOM        6086 H  HD23 . LEU BB   2    81          HD23 . LEU BB    81    29.753    75.607    13.124 1.000     27.614 .    81    LEU B    HD23 c  1
ATOM        6087 C  C    . LEU BB   2    81          C    . LEU BB    81    30.146    77.316     9.433 1.000     29.322 .    81    LEU B    C    .  1
ATOM        6088 O  O    . LEU BB   2    81          O    . LEU BB    81    30.364    76.209     8.967 1.000     30.793 .    81    LEU B    O    .  1
ATOM        6089 H  H    . LEU BB   2    81          H    . LEU BB    81    29.886    79.496    11.861 1.000     28.943 .    81    LEU B    H    c  1
ATOM        6090 N  N    . THR BB   2    82          N    . THR BB    82    30.018    78.374     8.658 1.000     31.409 .    82    THR B    N    .  1
ATOM        6091 C  CA   . THR BB   2    82          CA   . THR BB    82    30.064    78.229     7.202 1.000     33.978 .    82    THR B    CA   .  1
ATOM        6092 H  HA   . THR BB   2    82          HA   . THR BB    82    29.322    77.667     6.898 1.000     33.978 .    82    THR B    HA   c  1
ATOM        6093 C  CB   . THR BB   2    82          CB   . THR BB    82    29.885    79.574     6.489 1.000     35.991 .    82    THR B    CB   .  1
ATOM        6094 H  HB   . THR BB   2    82          HB   . THR BB    82    29.996    79.443     5.534 1.000     35.991 .    82    THR B    HB   c  1
ATOM        6095 O  OG1  . THR BB   2    82          OG1  . THR BB    82    30.868    80.496     6.994 1.000     37.594 .    82    THR B    OG1  .  1
ATOM        6096 H  HG1  . THR BB   2    82          HG1  . THR BB    82    30.788    81.223     6.624 0.000     37.594 .    82    THR B    HG1  c  1
ATOM        6097 C  CG2  . THR BB   2    82          CG2  . THR BB    82    28.497    80.104     6.737 1.000     36.768 .    82    THR B    CG2  .  1
ATOM        6098 H  HG21 . THR BB   2    82          HG21 . THR BB    82    27.845    79.484     6.402 1.000     36.768 .    82    THR B    HG21 c  1
ATOM        6099 H  HG22 . THR BB   2    82          HG22 . THR BB    82    28.382    80.946     6.290 1.000     36.768 .    82    THR B    HG22 c  1
ATOM        6100 H  HG23 . THR BB   2    82          HG23 . THR BB    82    28.357    80.228     7.679 1.000     36.768 .    82    THR B    HG23 c  1
ATOM        6101 C  C    . THR BB   2    82          C    . THR BB    82    31.374    77.605     6.768 1.000     32.135 .    82    THR B    C    .  1
ATOM        6102 O  O    . THR BB   2    82          O    . THR BB    82    31.390    76.771     5.888 1.000     32.701 .    82    THR B    O    .  1
ATOM        6103 H  H    . THR BB   2    82          H    . THR BB    82    29.891    79.253     9.139 1.000     31.409 .    82    THR B    H    c  1
ATOM        6104 N  N    . HIS BB   2    83          N    . HIS BB    83    32.461    77.971     7.434 1.000     32.130 .    83    HIS B    N    .  1
ATOM        6105 C  CA   . HIS BB   2    83          CA   . HIS BB    83    33.783    77.391     7.137 1.000     30.585 .    83    HIS B    CA   .  1
ATOM        6106 H  HA   . HIS BB   2    83          HA   . HIS BB    83    34.012    77.543     6.196 1.000     30.585 .    83    HIS B    HA   c  1
ATOM        6107 C  CB   . HIS BB   2    83          CB   . HIS BB    83    34.870    78.112     7.926 1.000     29.175 .    83    HIS B    CB   .  1
ATOM        6108 H  HB3  . HIS BB   2    83          HB3  . HIS BB    83    35.724    77.688     7.748 1.000     29.175 .    83    HIS B    HB3  c  1
ATOM        6109 H  HB2  . HIS BB   2    83          HB2  . HIS BB    83    34.674    78.039     8.873 1.000     29.175 .    83    HIS B    HB2  c  1
ATOM        6110 C  CG   . HIS BB   2    83          CG   . HIS BB    83    34.979    79.560     7.576 1.000     30.464 .    83    HIS B    CG   .  1
ATOM        6111 N  ND1  . HIS BB   2    83          ND1  . HIS BB    83    35.301    79.994     6.307 1.000     31.967 .    83    HIS B    ND1  .  1
ATOM        6112 H  HD1  . HIS BB   2    83          HD1  . HIS BB    83    35.491    79.485     5.640 1.000     31.967 .    83    HIS B    HD1  c  1
ATOM        6113 C  CE1  . HIS BB   2    83          CE1  . HIS BB    83    35.271    81.312     6.278 1.000     32.986 .    83    HIS B    CE1  .  1
ATOM        6114 H  HE1  . HIS BB   2    83          HE1  . HIS BB    83    35.455    81.844     5.538 1.000     32.986 .    83    HIS B    HE1  c  1
ATOM        6115 N  NE2  . HIS BB   2    83          NE2  . HIS BB    83    34.935    81.749     7.479 1.000     32.588 .    83    HIS B    NE2  .  1
ATOM        6116 H  HE2  . HIS BB   2    83          HE2  . HIS BB    83    34.845    82.574     7.703 1.000     32.588 .    83    HIS B    HE2  c  1
ATOM        6117 C  CD2  . HIS BB   2    83          CD2  . HIS BB    83    34.753    80.678     8.311 1.000     30.717 .    83    HIS B    CD2  .  1
ATOM        6118 H  HD2  . HIS BB   2    83          HD2  . HIS BB    83    34.519    80.711     9.210 1.000     30.717 .    83    HIS B    HD2  c  1
ATOM        6119 C  C    . HIS BB   2    83          C    . HIS BB    83    33.827    75.899     7.409 1.000     30.198 .    83    HIS B    C    .  1
ATOM        6120 O  O    . HIS BB   2    83          O    . HIS BB    83    34.372    75.134     6.624 1.000     29.927 .    83    HIS B    O    .  1
ATOM        6121 H  H    . HIS BB   2    83          H    . HIS BB    83    32.292    78.668     8.145 1.000     32.130 .    83    HIS B    H    c  1
ATOM        6122 N  N    . ALA BB   2    84          N    . ALA BB    84    33.210    75.484     8.513 1.000     30.954 .    84    ALA B    N    .  1
ATOM        6123 C  CA   . ALA BB   2    84          CA   . ALA BB    84    33.152    74.083     8.861 1.000     29.696 .    84    ALA B    CA   .  1
ATOM        6124 H  HA   . ALA BB   2    84          HA   . ALA BB    84    34.058    73.713     8.912 1.000     29.696 .    84    ALA B    HA   c  1
ATOM        6125 C  CB   . ALA BB   2    84          CB   . ALA BB    84    32.532    73.919    10.234 1.000     30.877 .    84    ALA B    CB   .  1
ATOM        6126 H  HB1  . ALA BB   2    84          HB1  . ALA BB    84    33.070    74.387    10.878 1.000     30.877 .    84    ALA B    HB1  c  1
ATOM        6127 H  HB2  . ALA BB   2    84          HB2  . ALA BB    84    32.501    72.985    10.453 1.000     30.877 .    84    ALA B    HB2  c  1
ATOM        6128 H  HB3  . ALA BB   2    84          HB3  . ALA BB    84    31.644    74.284    10.222 1.000     30.877 .    84    ALA B    HB3  c  1
ATOM        6129 C  C    . ALA BB   2    84          C    . ALA BB    84    32.356    73.302     7.840 1.000     30.793 .    84    ALA B    C    .  1
ATOM        6130 O  O    . ALA BB   2    84          O    . ALA BB    84    32.808    72.260     7.348 1.000     29.632 .    84    ALA B    O    .  1
ATOM        6131 H  H    . ALA BB   2    84          H    . ALA BB    84    32.800    76.225     9.064 1.000     30.954 .    84    ALA B    H    c  1
ATOM        6132 N  N    . PHE BB   2    85          N    . PHE BB    85    31.141    73.778     7.547 1.000     31.814 .    85    PHE B    N    .  1
ATOM        6133 C  CA   . PHE BB   2    85          CA   . PHE BB    85    30.258    73.073     6.601 1.000     32.993 .    85    PHE B    CA   .  1
ATOM        6134 H  HA   . PHE BB   2    85          HA   . PHE BB    85    30.077    72.166     6.924 1.000     32.993 .    85    PHE B    HA   c  1
ATOM        6135 C  CB   . PHE BB   2    85          CB   . PHE BB    85    28.882    73.736     6.524 1.000     35.446 .    85    PHE B    CB   .  1
ATOM        6136 H  HB3  . PHE BB   2    85          HB3  . PHE BB    85    28.374    73.327     5.806 1.000     35.446 .    85    PHE B    HB3  c  1
ATOM        6137 H  HB2  . PHE BB   2    85          HB2  . PHE BB    85    28.997    74.680     6.331 1.000     35.446 .    85    PHE B    HB2  c  1
ATOM        6138 C  CG   . PHE BB   2    85          CG   . PHE BB    85    28.089    73.610     7.790 1.000     37.852 .    85    PHE B    CG   .  1
ATOM        6139 C  CD1  . PHE BB   2    85          CD1  . PHE BB    85    28.006    72.393     8.436 1.000     37.910 .    85    PHE B    CD1  .  1
ATOM        6140 H  HD1  . PHE BB   2    85          HD1  . PHE BB    85    28.452    71.656     8.087 1.000     37.910 .    85    PHE B    HD1  c  1
ATOM        6141 C  CE1  . PHE BB   2    85          CE1  . PHE BB    85    27.272    72.245     9.594 1.000     38.028 .    85    PHE B    CE1  .  1
ATOM        6142 H  HE1  . PHE BB   2    85          HE1  . PHE BB    85    27.215    71.413    10.005 1.000     38.028 .    85    PHE B    HE1  c  1
ATOM        6143 C  CZ   . PHE BB   2    85          CZ   . PHE BB    85    26.631    73.322    10.133 1.000     38.110 .    85    PHE B    CZ   .  1
ATOM        6144 H  HZ   . PHE BB   2    85          HZ   . PHE BB    85    26.147    73.228    10.922 1.000     38.110 .    85    PHE B    HZ   c  1
ATOM        6145 C  CE2  . PHE BB   2    85          CE2  . PHE BB    85    26.698    74.555     9.509 1.000     40.763 .    85    PHE B    CE2  .  1
ATOM        6146 H  HE2  . PHE BB   2    85          HE2  . PHE BB    85    26.257    75.287     9.876 1.000     40.763 .    85    PHE B    HE2  c  1
ATOM        6147 C  CD2  . PHE BB   2    85          CD2  . PHE BB    85    27.425    74.700     8.333 1.000     40.221 .    85    PHE B    CD2  .  1
ATOM        6148 H  HD2  . PHE BB   2    85          HD2  . PHE BB    85    27.463    75.530     7.915 1.000     40.221 .    85    PHE B    HD2  c  1
ATOM        6149 C  C    . PHE BB   2    85          C    . PHE BB    85    30.865    72.975     5.206 1.000     32.943 .    85    PHE B    C    .  1
ATOM        6150 O  O    . PHE BB   2    85          O    . PHE BB    85    30.818    71.925     4.616 1.000     33.159 .    85    PHE B    O    .  1
ATOM        6151 H  H    . PHE BB   2    85          H    . PHE BB    85    30.898    74.636     8.021 1.000     31.814 .    85    PHE B    H    c  1
ATOM        6152 N  N    . LYS BB   2    86          N    . LYS BB    86    31.461    74.049     4.707 1.000     34.638 .    86    LYS B    N    .  1
ATOM        6153 C  CA   . LYS BB   2    86          CA   . LYS BB    86    32.190    73.989     3.431 1.000     39.044 .    86    LYS B    CA   .  1
ATOM        6154 H  HA   . LYS BB   2    86          HA   . LYS BB    86    31.568    73.802     2.698 1.000     39.044 .    86    LYS B    HA   c  1
ATOM        6155 C  CB   . LYS BB   2    86          CB   . LYS BB    86    32.896    75.310     3.121 1.000     43.081 .    86    LYS B    CB   .  1
ATOM        6156 H  HB3  . LYS BB   2    86          HB3  . LYS BB    86    33.628    75.141     2.507 1.000     43.081 .    86    LYS B    HB3  c  1
ATOM        6157 H  HB2  . LYS BB   2    86          HB2  . LYS BB    86    33.260    75.675     3.943 1.000     43.081 .    86    LYS B    HB2  c  1
ATOM        6158 C  CG   . LYS BB   2    86          CG   . LYS BB    86    32.049    76.398     2.499 1.000     49.861 .    86    LYS B    CG   .  1
ATOM        6159 H  HG3  . LYS BB   2    86          HG3  . LYS BB    86    31.220    76.477     2.997 1.000     49.861 .    86    LYS B    HG3  c  1
ATOM        6160 H  HG2  . LYS BB   2    86          HG2  . LYS BB    86    31.887    76.179     1.568 1.000     49.861 .    86    LYS B    HG2  c  1
ATOM        6161 C  CD   . LYS BB   2    86          CD   . LYS BB    86    32.817    77.724     2.581 1.000     54.241 .    86    LYS B    CD   .  1
ATOM        6162 H  HD3  . LYS BB   2    86          HD3  . LYS BB    86    33.762    77.551     2.448 1.000     54.241 .    86    LYS B    HD3  c  1
ATOM        6163 H  HD2  . LYS BB   2    86          HD2  . LYS BB    86    32.648    78.134     3.444 1.000     54.241 .    86    LYS B    HD2  c  1
ATOM        6164 C  CE   . LYS BB   2    86          CE   . LYS BB    86    32.383    78.713     1.516 1.000     59.760 .    86    LYS B    CE   .  1
ATOM        6165 H  HE3  . LYS BB   2    86          HE3  . LYS BB    86    32.629    78.367     0.644 1.000     59.760 .    86    LYS B    HE3  c  1
ATOM        6166 H  HE2  . LYS BB   2    86          HE2  . LYS BB    86    32.813    79.567     1.683 1.000     59.760 .    86    LYS B    HE2  c  1
ATOM        6167 N  NZ   . LYS BB   2    86          NZ   . LYS BB    86    30.911    78.923     1.535 1.000     64.768 .    86    LYS B    NZ   .  1
ATOM        6168 H  HZ1  . LYS BB   2    86          HZ1  . LYS BB    86    30.459    78.092     1.373 1.000     64.768 .    86    LYS B    HZ1  c  1
ATOM        6169 H  HZ2  . LYS BB   2    86          HZ2  . LYS BB    86    30.660    79.551     0.853 1.000     64.768 .    86    LYS B    HZ2  c  1
ATOM        6170 H  HZ3  . LYS BB   2    86          HZ3  . LYS BB    86    30.639    79.265     2.390 1.000     64.768 .    86    LYS B    HZ3  c  1
ATOM        6171 C  C    . LYS BB   2    86          C    . LYS BB    86    33.264    72.915     3.440 1.000     35.752 .    86    LYS B    C    .  1
ATOM        6172 O  O    . LYS BB   2    86          O    . LYS BB    86    33.426    72.203     2.457 1.000     36.015 .    86    LYS B    O    .  1
ATOM        6173 H  H    . LYS BB   2    86          H    . LYS BB    86    31.368    74.882     5.270 1.000     34.638 .    86    LYS B    H    c  1
ATOM        6174 N  N    . LEU BB   2    87          N    . LEU BB    87    34.048    72.862     4.519 1.000     32.962 .    87    LEU B    N    .  1
ATOM        6175 C  CA   . LEU BB   2    87          CA   . LEU BB    87    35.170    71.932     4.615 1.000     32.512 .    87    LEU B    CA   .  1
ATOM        6176 H  HA   . LEU BB   2    87          HA   . LEU BB    87    35.786    72.071     3.865 1.000     32.512 .    87    LEU B    HA   c  1
ATOM        6177 C  CB   . LEU BB   2    87          CB   . LEU BB    87    35.991    72.181     5.894 1.000     31.496 .    87    LEU B    CB   .  1
ATOM        6178 H  HB3  . LEU BB   2    87          HB3  . LEU BB    87    35.405    72.114     6.664 1.000     31.496 .    87    LEU B    HB3  c  1
ATOM        6179 H  HB2  . LEU BB   2    87          HB2  . LEU BB    87    36.320    73.094     5.886 1.000     31.496 .    87    LEU B    HB2  c  1
ATOM        6180 C  CG   . LEU BB   2    87          CG   . LEU BB    87    37.193    71.255     6.142 1.000     31.722 .    87    LEU B    CG   .  1
ATOM        6181 H  HG   . LEU BB   2    87          HG   . LEU BB    87    36.886    70.335     6.153 1.000     31.722 .    87    LEU B    HG   c  1
ATOM        6182 C  CD1  . LEU BB   2    87          CD1  . LEU BB    87    38.185    71.422     4.999 1.000     34.125 .    87    LEU B    CD1  .  1
ATOM        6183 H  HD11 . LEU BB   2    87          HD11 . LEU BB    87    37.754    71.186     4.174 1.000     34.125 .    87    LEU B    HD11 c  1
ATOM        6184 H  HD12 . LEU BB   2    87          HD12 . LEU BB    87    38.937    70.844     5.150 1.000     34.125 .    87    LEU B    HD12 c  1
ATOM        6185 H  HD13 . LEU BB   2    87          HD13 . LEU BB    87    38.475    72.337     4.968 1.000     34.125 .    87    LEU B    HD13 c  1
ATOM        6186 C  CD2  . LEU BB   2    87          CD2  . LEU BB    87    37.865    71.528     7.496 1.000     30.177 .    87    LEU B    CD2  .  1
ATOM        6187 H  HD21 . LEU BB   2    87          HD21 . LEU BB    87    38.176    72.436     7.513 1.000     30.177 .    87    LEU B    HD21 c  1
ATOM        6188 H  HD22 . LEU BB   2    87          HD22 . LEU BB    87    38.607    70.929     7.603 1.000     30.177 .    87    LEU B    HD22 c  1
ATOM        6189 H  HD23 . LEU BB   2    87          HD23 . LEU BB    87    37.225    71.387     8.197 1.000     30.177 .    87    LEU B    HD23 c  1
ATOM        6190 C  C    . LEU BB   2    87          C    . LEU BB    87    34.669    70.502     4.600 1.000     32.936 .    87    LEU B    C    .  1
ATOM        6191 O  O    . LEU BB   2    87          O    . LEU BB    87    35.210    69.652     3.890 1.000     34.236 .    87    LEU B    O    .  1
ATOM        6192 H  H    . LEU BB   2    87          H    . LEU BB    87    33.788    73.517     5.242 1.000     32.962 .    87    LEU B    H    c  1
ATOM        6193 N  N    . LEU BB   2    88          N    . LEU BB    88    33.653    70.240     5.412 1.000     32.912 .    88    LEU B    N    .  1
ATOM        6194 C  CA   . LEU BB   2    88          CA   . LEU BB    88    33.037    68.916     5.479 1.000     33.496 .    88    LEU B    CA   .  1
ATOM        6195 H  HA   . LEU BB   2    88          HA   . LEU BB    88    33.699    68.253     5.766 1.000     33.496 .    88    LEU B    HA   c  1
ATOM        6196 C  CB   . LEU BB   2    88          CB   . LEU BB    88    31.929    68.875     6.530 1.000     32.749 .    88    LEU B    CB   .  1
ATOM        6197 H  HB3  . LEU BB   2    88          HB3  . LEU BB    88    31.433    68.047     6.434 1.000     32.749 .    88    LEU B    HB3  c  1
ATOM        6198 H  HB2  . LEU BB   2    88          HB2  . LEU BB    88    31.297    69.589     6.351 1.000     32.749 .    88    LEU B    HB2  c  1
ATOM        6199 C  CG   . LEU BB   2    88          CG   . LEU BB    88    32.389    68.994     7.980 1.000     31.296 .    88    LEU B    CG   .  1
ATOM        6200 H  HG   . LEU BB   2    88          HG   . LEU BB    88    32.953    69.779     8.069 1.000     31.296 .    88    LEU B    HG   c  1
ATOM        6201 C  CD1  . LEU BB   2    88          CD1  . LEU BB    88    31.173    69.169     8.851 1.000     30.977 .    88    LEU B    CD1  .  1
ATOM        6202 H  HD11 . LEU BB   2    88          HD11 . LEU BB    88    30.710    69.966     8.584 1.000     30.977 .    88    LEU B    HD11 c  1
ATOM        6203 H  HD12 . LEU BB   2    88          HD12 . LEU BB    88    31.453    69.246     9.766 1.000     30.977 .    88    LEU B    HD12 c  1
ATOM        6204 H  HD13 . LEU BB   2    88          HD13 . LEU BB    88    30.601    68.406     8.746 1.000     30.977 .    88    LEU B    HD13 c  1
ATOM        6205 C  CD2  . LEU BB   2    88          CD2  . LEU BB    88    33.211    67.789     8.408 1.000     30.393 .    88    LEU B    CD2  .  1
ATOM        6206 H  HD21 . LEU BB   2    88          HD21 . LEU BB    88    32.674    66.998     8.322 1.000     30.393 .    88    LEU B    HD21 c  1
ATOM        6207 H  HD22 . LEU BB   2    88          HD22 . LEU BB    88    33.479    67.902     9.323 1.000     30.393 .    88    LEU B    HD22 c  1
ATOM        6208 H  HD23 . LEU BB   2    88          HD23 . LEU BB    88    33.986    67.723     7.845 1.000     30.393 .    88    LEU B    HD23 c  1
ATOM        6209 C  C    . LEU BB   2    88          C    . LEU BB    88    32.469    68.472     4.160 1.000     34.494 .    88    LEU B    C    .  1
ATOM        6210 O  O    . LEU BB   2    88          O    . LEU BB    88    32.599    67.309     3.812 1.000     34.528 .    88    LEU B    O    .  1
ATOM        6211 H  H    . LEU BB   2    88          H    . LEU BB    88    33.359    71.033     5.964 1.000     32.912 .    88    LEU B    H    c  1
ATOM        6212 N  N    . ASP BB   2    89          N    . ASP BB    89    31.847    69.394     3.430 1.000     37.736 .    89    ASP B    N    .  1
ATOM        6213 C  CA   . ASP BB   2    89          CA   . ASP BB    89    31.328    69.090     2.100 1.000     41.855 .    89    ASP B    CA   .  1
ATOM        6214 H  HA   . ASP BB   2    89          HA   . ASP BB    89    30.685    68.353     2.152 1.000     41.855 .    89    ASP B    HA   c  1
ATOM        6215 C  CB   . ASP BB   2    89          CB   . ASP BB    89    30.547    70.285     1.529 1.000     45.245 .    89    ASP B    CB   .  1
ATOM        6216 H  HB3  . ASP BB   2    89          HB3  . ASP BB    89    30.399    70.142     0.581 1.000     45.245 .    89    ASP B    HB3  c  1
ATOM        6217 H  HB2  . ASP BB   2    89          HB2  . ASP BB    89    31.062    71.095     1.669 1.000     45.245 .    89    ASP B    HB2  c  1
ATOM        6218 C  CG   . ASP BB   2    89          CG   . ASP BB    89    29.174    70.482     2.193 1.000     47.085 .    89    ASP B    CG   .  1
ATOM        6219 O  OD1  . ASP BB   2    89          OD1  . ASP BB    89    28.707    69.588     2.935 1.000     48.511 .    89    ASP B    OD1  .  1
ATOM        6220 O  OD2  . ASP BB   2    89          OD2  . ASP BB    89    28.557    71.542     1.959 1.000     49.206 .    89    ASP B    OD2  .  1
ATOM        6221 C  C    . ASP BB   2    89          C    . ASP BB    89    32.464    68.703     1.151 1.000     42.029 .    89    ASP B    C    .  1
ATOM        6222 O  O    . ASP BB   2    89          O    . ASP BB    89    32.369    67.727     0.429 1.000     43.018 .    89    ASP B    O    .  1
ATOM        6223 H  H    . ASP BB   2    89          H    . ASP BB    89    31.774    70.297     3.877 1.000     37.736 .    89    ASP B    H    c  1
ATOM        6224 N  N    . LYS BB   2    90          N    . LYS BB    90    33.546    69.464     1.151 1.000     41.900 .    90    LYS B    N    .  1
ATOM        6225 C  CA   . LYS BB   2    90          CA   . LYS BB    90    34.693    69.119     0.297 1.000     43.439 .    90    LYS B    CA   .  1
ATOM        6226 H  HA   . LYS BB   2    90          HA   . LYS BB    90    34.417    69.096    -0.643 1.000     43.439 .    90    LYS B    HA   c  1
ATOM        6227 C  CB   . LYS BB   2    90          CB   . LYS BB    90    35.737    70.227     0.321 1.000     44.163 .    90    LYS B    CB   .  1
ATOM        6228 H  HB3  . LYS BB   2    90          HB3  . LYS BB    90    36.487    69.966    -0.236 1.000     44.163 .    90    LYS B    HB3  c  1
ATOM        6229 H  HB2  . LYS BB   2    90          HB2  . LYS BB    90    36.053    70.344     1.231 1.000     44.163 .    90    LYS B    HB2  c  1
ATOM        6230 C  CG   . LYS BB   2    90          CG   . LYS BB    90    35.178    71.544    -0.184 1.000     49.190 .    90    LYS B    CG   .  1
ATOM        6231 H  HG3  . LYS BB   2    90          HG3  . LYS BB    90    34.778    72.023     0.559 1.000     49.190 .    90    LYS B    HG3  c  1
ATOM        6232 H  HG2  . LYS BB   2    90          HG2  . LYS BB    90    34.531    71.365    -0.883 1.000     49.190 .    90    LYS B    HG2  c  1
ATOM        6233 C  CD   . LYS BB   2    90          CD   . LYS BB    90    36.279    72.413    -0.769 1.000     52.533 .    90    LYS B    CD   .  1
ATOM        6234 H  HD3  . LYS BB   2    90          HD3  . LYS BB    90    36.709    71.933    -1.494 1.000     52.533 .    90    LYS B    HD3  c  1
ATOM        6235 H  HD2  . LYS BB   2    90          HD2  . LYS BB    90    36.910    72.639    -0.067 1.000     52.533 .    90    LYS B    HD2  c  1
ATOM        6236 C  CE   . LYS BB   2    90          CE   . LYS BB    90    35.715    73.712    -1.333 1.000     56.783 .    90    LYS B    CE   .  1
ATOM        6237 H  HE3  . LYS BB   2    90          HE3  . LYS BB    90    35.028    74.044    -0.734 1.000     56.783 .    90    LYS B    HE3  c  1
ATOM        6238 H  HE2  . LYS BB   2    90          HE2  . LYS BB    90    35.353    73.542    -2.217 1.000     56.783 .    90    LYS B    HE2  c  1
ATOM        6239 N  NZ   . LYS BB   2    90          NZ   . LYS BB    90    36.702    74.828    -1.495 1.000     58.897 .    90    LYS B    NZ   .  1
ATOM        6240 H  HZ1  . LYS BB   2    90          HZ1  . LYS BB    90    37.086    75.054    -0.644 1.000     58.897 .    90    LYS B    HZ1  c  1
ATOM        6241 H  HZ2  . LYS BB   2    90          HZ2  . LYS BB    90    36.265    75.604    -1.853 1.000     58.897 .    90    LYS B    HZ2  c  1
ATOM        6242 H  HZ3  . LYS BB   2    90          HZ3  . LYS BB    90    37.404    74.562    -2.093 1.000     58.897 .    90    LYS B    HZ3  c  1
ATOM        6243 C  C    . LYS BB   2    90          C    . LYS BB    90    35.300    67.748     0.661 1.000     41.355 .    90    LYS B    C    .  1
ATOM        6244 O  O    . LYS BB   2    90          O    . LYS BB    90    35.617    66.953    -0.210 1.000     40.950 .    90    LYS B    O    .  1
ATOM        6245 H  H    . LYS BB   2    90          H    . LYS BB    90    33.513    70.267     1.763 1.000     41.900 .    90    LYS B    H    c  1
ATOM        6246 N  N    . ILE BB   2    91          N    . ILE BB    91    35.391    67.445     1.945 1.000     39.336 .    91    ILE B    N    .  1
ATOM        6247 C  CA   . ILE BB   2    91          CA   . ILE BB    91    36.040    66.200     2.375 1.000     40.629 .    91    ILE B    CA   .  1
ATOM        6248 H  HA   . ILE BB   2    91          HA   . ILE BB    91    36.889    66.083     1.899 1.000     40.629 .    91    ILE B    HA   c  1
ATOM        6249 C  CB   . ILE BB   2    91          CB   . ILE BB    91    36.469    66.296     3.841 1.000     40.658 .    91    ILE B    CB   .  1
ATOM        6250 H  HB   . ILE BB   2    91          HB   . ILE BB    91    35.730    66.643     4.364 1.000     40.658 .    91    ILE B    HB   c  1
ATOM        6251 C  CG1  . ILE BB   2    91          CG1  . ILE BB    91    37.646    67.269     3.926 1.000     39.386 .    91    ILE B    CG1  .  1
ATOM        6252 H  HG13 . ILE BB   2    91          HG13 . ILE BB    91    37.462    68.038     3.364 1.000     39.386 .    91    ILE B    HG13 c  1
ATOM        6253 H  HG12 . ILE BB   2    91          HG12 . ILE BB    91    38.446    66.827     3.601 1.000     39.386 .    91    ILE B    HG12 c  1
ATOM        6254 C  CD1  . ILE BB   2    91          CD1  . ILE BB    91    37.917    67.760     5.310 1.000     38.699 .    91    ILE B    CD1  .  1
ATOM        6255 H  HD11 . ILE BB   2    91          HD11 . ILE BB    91    37.139    68.217     5.637 1.000     38.699 .    91    ILE B    HD11 c  1
ATOM        6256 H  HD12 . ILE BB   2    91          HD12 . ILE BB    91    38.663    68.364     5.287 1.000     38.699 .    91    ILE B    HD12 c  1
ATOM        6257 H  HD13 . ILE BB   2    91          HD13 . ILE BB    91    38.119    67.010     5.874 1.000     38.699 .    91    ILE B    HD13 c  1
ATOM        6258 C  CG2  . ILE BB   2    91          CG2  . ILE BB    91    36.854    64.925     4.379 1.000     42.810 .    91    ILE B    CG2  .  1
ATOM        6259 H  HG21 . ILE BB   2    91          HG21 . ILE BB    91    36.097    64.339     4.312 1.000     42.810 .    91    ILE B    HG21 c  1
ATOM        6260 H  HG22 . ILE BB   2    91          HG22 . ILE BB    91    37.117    65.013     5.298 1.000     42.810 .    91    ILE B    HG22 c  1
ATOM        6261 H  HG23 . ILE BB   2    91          HG23 . ILE BB    91    37.584    64.579     3.860 1.000     42.810 .    91    ILE B    HG23 c  1
ATOM        6262 C  C    . ILE BB   2    91          C    . ILE BB    91    35.178    64.973     2.122 1.000     41.858 .    91    ILE B    C    .  1
ATOM        6263 O  O    . ILE BB   2    91          O    . ILE BB    91    35.665    63.947     1.632 1.000     42.245 .    91    ILE B    O    .  1
ATOM        6264 H  H    . ILE BB   2    91          H    . ILE BB    91    34.988    68.124     2.575 1.000     39.336 .    91    ILE B    H    c  1
ATOM        6265 N  N    . ASP BB   2    92          N    . ASP BB    92    33.883    65.105     2.355 1.000     43.889 .    92    ASP B    N    .  1
ATOM        6266 C  CA   . ASP BB   2    92          CA   . ASP BB    92    32.966    63.989     2.122 1.000     46.658 .    92    ASP B    CA   .  1
ATOM        6267 H  HA   . ASP BB   2    92          HA   . ASP BB    92    33.212    63.229     2.690 1.000     46.658 .    92    ASP B    HA   c  1
ATOM        6268 C  CB   . ASP BB   2    92          CB   . ASP BB    92    31.546    64.370     2.519 1.000     49.738 .    92    ASP B    CB   .  1
ATOM        6269 H  HB3  . ASP BB   2    92          HB3  . ASP BB    92    30.997    64.415     1.721 1.000     49.738 .    92    ASP B    HB3  c  1
ATOM        6270 H  HB2  . ASP BB   2    92          HB2  . ASP BB    92    31.563    65.232     2.964 1.000     49.738 .    92    ASP B    HB2  c  1
ATOM        6271 C  CG   . ASP BB   2    92          CG   . ASP BB    92    30.921    63.374     3.459 1.000     53.443 .    92    ASP B    CG   .  1
ATOM        6272 O  OD1  . ASP BB   2    92          OD1  . ASP BB    92    31.131    62.140     3.296 1.000     52.667 .    92    ASP B    OD1  .  1
ATOM        6273 O  OD2  . ASP BB   2    92          OD2  . ASP BB    92    30.222    63.848     4.384 1.000     57.470 .    92    ASP B    OD2  .  1
ATOM        6274 C  C    . ASP BB   2    92          C    . ASP BB    92    32.974    63.528     0.669 1.000     47.898 .    92    ASP B    C    .  1
ATOM        6275 O  O    . ASP BB   2    92          O    . ASP BB    92    32.983    62.324     0.387 1.000     49.230 .    92    ASP B    O    .  1
ATOM        6276 H  H    . ASP BB   2    92          H    . ASP BB    92    33.600    66.013     2.695 1.000     43.889 .    92    ASP B    H    c  1
ATOM        6277 N  N    . SER BB   2    93          N    . SER BB    93    32.990    64.474    -0.259 1.000     46.742 .    93    SER B    N    .  1
ATOM        6278 C  CA   . SER BB   2    93          CA   . SER BB    93    32.944    64.126    -1.682 1.000     48.845 .    93    SER B    CA   .  1
ATOM        6279 H  HA   . SER BB   2    93          HA   . SER BB    93    32.174    63.547    -1.861 1.000     48.845 .    93    SER B    HA   c  1
ATOM        6280 C  CB   . SER BB   2    93          CB   . SER BB    93    32.664    65.377    -2.523 1.000     49.890 .    93    SER B    CB   .  1
ATOM        6281 H  HB3  . SER BB   2    93          HB3  . SER BB    93    31.725    65.606    -2.446 1.000     49.890 .    93    SER B    HB3  c  1
ATOM        6282 H  HB2  . SER BB   2    93          HB2  . SER BB    93    32.880    65.189    -3.450 1.000     49.890 .    93    SER B    HB2  c  1
ATOM        6283 O  OG   . SER BB   2    93          OG   . SER BB    93    33.438    66.478    -2.089 1.000     48.940 .    93    SER B    OG   .  1
ATOM        6284 H  HG   . SER BB   2    93          HG   . SER BB    93    33.274    67.136    -2.551 0.000     48.940 .    93    SER B    HG   c  1
ATOM        6285 C  C    . SER BB   2    93          C    . SER BB    93    34.209    63.392    -2.189 1.000     47.948 .    93    SER B    C    .  1
ATOM        6286 O  O    . SER BB   2    93          O    . SER BB    93    34.265    63.010    -3.341 1.000     51.740 .    93    SER B    O    .  1
ATOM        6287 H  H    . SER BB   2    93          H    . SER BB    93    33.035    65.419     0.095 1.000     46.742 .    93    SER B    H    c  1
ATOM        6288 N  N    . GLN BB   2    94          N    . GLN BB    94    35.218    63.221    -1.335 1.000     45.453 .    94    GLN B    N    .  1
ATOM        6289 C  CA   . GLN BB   2    94          CA   . GLN BB    94    36.408    62.451    -1.676 1.000     45.353 .    94    GLN B    CA   .  1
ATOM        6290 H  HA   . GLN BB   2    94          HA   . GLN BB    94    36.716    62.691    -2.575 1.000     45.353 .    94    GLN B    HA   c  1
ATOM        6291 C  CB   . GLN BB   2    94          CB   . GLN BB    94    37.536    62.755    -0.684 1.000     44.408 .    94    GLN B    CB   .  1
ATOM        6292 H  HB3  . GLN BB   2    94          HB3  . GLN BB    94    37.310    62.373     0.178 1.000     44.408 .    94    GLN B    HB3  c  1
ATOM        6293 H  HB2  . GLN BB   2    94          HB2  . GLN BB    94    37.619    63.716    -0.585 1.000     44.408 .    94    GLN B    HB2  c  1
ATOM        6294 C  CG   . GLN BB   2    94          CG   . GLN BB    94    38.906    62.208    -1.093 1.000     47.240 .    94    GLN B    CG   .  1
ATOM        6295 H  HG3  . GLN BB   2    94          HG3  . GLN BB    94    38.839    61.248    -1.215 1.000     47.240 .    94    GLN B    HG3  c  1
ATOM        6296 H  HG2  . GLN BB   2    94          HG2  . GLN BB    94    39.549    62.414    -0.397 1.000     47.240 .    94    GLN B    HG2  c  1
ATOM        6297 C  CD   . GLN BB   2    94          CD   . GLN BB    94    39.422    62.803    -2.389 1.000     49.830 .    94    GLN B    CD   .  1
ATOM        6298 O  OE1  . GLN BB   2    94          OE1  . GLN BB    94    38.975    63.863    -2.821 1.000     50.564 .    94    GLN B    OE1  .  1
ATOM        6299 N  NE2  . GLN BB   2    94          NE2  . GLN BB    94    40.383    62.135    -2.997 1.000     53.538 .    94    GLN B    NE2  .  1
ATOM        6300 H  HE21 . GLN BB   2    94          HE21 . GLN BB    94    40.711    62.430    -3.736 1.000     53.538 .    94    GLN B    HE21 c  1
ATOM        6301 H  HE22 . GLN BB   2    94          HE22 . GLN BB    94    40.682    61.405    -2.655 1.000     53.538 .    94    GLN B    HE22 c  1
ATOM        6302 C  C    . GLN BB   2    94          C    . GLN BB    94    36.101    60.965    -1.623 1.000     45.295 .    94    GLN B    C    .  1
ATOM        6303 O  O    . GLN BB   2    94          O    . GLN BB    94    35.573    60.467    -0.615 1.000     42.839 .    94    GLN B    O    .  1
ATOM        6304 H  H    . GLN BB   2    94          H    . GLN BB    94    35.069    63.674    -0.445 1.000     45.453 .    94    GLN B    H    c  1
ATOM        6305 N  N    . LEU BB   2    95          N    . LEU BB    95    36.443    60.262    -2.698 1.000     45.274 .    95    LEU B    N    .  1
ATOM        6306 C  CA   . LEU BB   2    95          CA   . LEU BB    95    36.289    58.812    -2.758 1.000     47.082 .    95    LEU B    CA   .  1
ATOM        6307 H  HA   . LEU BB   2    95          HA   . LEU BB    95    35.347    58.569    -2.637 1.000     47.082 .    95    LEU B    HA   c  1
ATOM        6308 C  CB   . LEU BB   2    95          CB   . LEU BB    95    36.693    58.248    -4.132 1.000     49.803 .    95    LEU B    CB   .  1
ATOM        6309 H  HB3  . LEU BB   2    95          HB3  . LEU BB    95    37.622    58.468    -4.303 1.000     49.803 .    95    LEU B    HB3  c  1
ATOM        6310 H  HB2  . LEU BB   2    95          HB2  . LEU BB    95    36.179    58.697    -4.821 1.000     49.803 .    95    LEU B    HB2  c  1
ATOM        6311 C  CG   . LEU BB   2    95          CG   . LEU BB    95    36.502    56.725    -4.272 1.000     52.401 .    95    LEU B    CG   .  1
ATOM        6312 H  HG   . LEU BB   2    95          HG   . LEU BB    95    36.831    56.290    -3.470 1.000     52.401 .    95    LEU B    HG   c  1
ATOM        6313 C  CD1  . LEU BB   2    95          CD1  . LEU BB    95    35.017    56.384    -4.402 1.000     53.780 .    95    LEU B    CD1  .  1
ATOM        6314 H  HD11 . LEU BB   2    95          HD11 . LEU BB    95    34.557    56.689    -3.617 1.000     53.780 .    95    LEU B    HD11 c  1
ATOM        6315 H  HD12 . LEU BB   2    95          HD12 . LEU BB    95    34.921    55.432    -4.487 1.000     53.780 .    95    LEU B    HD12 c  1
ATOM        6316 H  HD13 . LEU BB   2    95          HD13 . LEU BB    95    34.663    56.820    -5.181 1.000     53.780 .    95    LEU B    HD13 c  1
ATOM        6317 C  CD2  . LEU BB   2    95          CD2  . LEU BB    95    37.276    56.143    -5.443 1.000     55.075 .    95    LEU B    CD2  .  1
ATOM        6318 H  HD21 . LEU BB   2    95          HD21 . LEU BB    95    36.973    56.556    -6.255 1.000     55.075 .    95    LEU B    HD21 c  1
ATOM        6319 H  HD22 . LEU BB   2    95          HD22 . LEU BB    95    37.120    55.196    -5.482 1.000     55.075 .    95    LEU B    HD22 c  1
ATOM        6320 H  HD23 . LEU BB   2    95          HD23 . LEU BB    95    38.212    56.316    -5.316 1.000     55.075 .    95    LEU B    HD23 c  1
ATOM        6321 C  C    . LEU BB   2    95          C    . LEU BB    95    37.122    58.144    -1.682 1.000     45.282 .    95    LEU B    C    .  1
ATOM        6322 O  O    . LEU BB   2    95          O    . LEU BB    95    38.279    58.512    -1.452 1.000     42.960 .    95    LEU B    O    .  1
ATOM        6323 H  H    . LEU BB   2    95          H    . LEU BB    95    36.812    60.827    -3.450 1.000     45.274 .    95    LEU B    H    c  1
ATOM        6324 N  N    . GLY BB   2    96          N    . GLY BB    96    36.512    57.162    -1.022 1.000     45.621 .    96    GLY B    N    .  1
ATOM        6325 C  CA   . GLY BB   2    96          CA   . GLY BB    96    37.177    56.416     0.037 1.000     45.579 .    96    GLY B    CA   .  1
ATOM        6326 H  HA3  . GLY BB   2    96          HA3  . GLY BB    96    38.112    56.286    -0.185 1.000     45.579 .    96    GLY B    HA3  c  1
ATOM        6327 H  HA2  . GLY BB   2    96          HA2  . GLY BB    96    36.792    55.528     0.110 1.000     45.579 .    96    GLY B    HA2  c  1
ATOM        6328 C  C    . GLY BB   2    96          C    . GLY BB    96    37.094    57.088     1.391 1.000     42.779 .    96    GLY B    C    .  1
ATOM        6329 O  O    . GLY BB   2    96          O    . GLY BB    96    37.645    56.585     2.348 1.000     44.326 .    96    GLY B    O    .  1
ATOM        6330 H  H    . GLY BB   2    96          H    . GLY BB    96    35.564    56.995    -1.327 1.000     45.621 .    96    GLY B    H    c  1
ATOM        6331 N  N    . VAL BB   2    97          N    . VAL BB    97    36.402    58.218     1.470 1.000     41.250 .    97    VAL B    N    .  1
ATOM        6332 C  CA   . VAL BB   2    97          CA   . VAL BB    97    36.252    58.951     2.711 1.000     40.081 .    97    VAL B    CA   .  1
ATOM        6333 H  HA   . VAL BB   2    97          HA   . VAL BB    97    36.813    58.550     3.407 1.000     40.081 .    97    VAL B    HA   c  1
ATOM        6334 C  CB   . VAL BB   2    97          CB   . VAL BB    97    36.715    60.423     2.591 1.000     38.536 .    97    VAL B    CB   .  1
ATOM        6335 H  HB   . VAL BB   2    97          HB   . VAL BB    97    36.325    60.815     1.782 1.000     38.536 .    97    VAL B    HB   c  1
ATOM        6336 C  CG1  . VAL BB   2    97          CG1  . VAL BB    97    36.256    61.251     3.791 1.000     37.799 .    97    VAL B    CG1  .  1
ATOM        6337 H  HG11 . VAL BB   2    97          HG11 . VAL BB    97    35.297    61.232     3.835 1.000     37.799 .    97    VAL B    HG11 c  1
ATOM        6338 H  HG12 . VAL BB   2    97          HG12 . VAL BB    97    36.560    62.155     3.681 1.000     37.799 .    97    VAL B    HG12 c  1
ATOM        6339 H  HG13 . VAL BB   2    97          HG13 . VAL BB    97    36.629    60.874     4.592 1.000     37.799 .    97    VAL B    HG13 c  1
ATOM        6340 C  CG2  . VAL BB   2    97          CG2  . VAL BB    97    38.231    60.490     2.465 1.000     37.678 .    97    VAL B    CG2  .  1
ATOM        6341 H  HG21 . VAL BB   2    97          HG21 . VAL BB    97    38.627    60.096     3.246 1.000     37.678 .    97    VAL B    HG21 c  1
ATOM        6342 H  HG22 . VAL BB   2    97          HG22 . VAL BB    97    38.499    61.409     2.393 1.000     37.678 .    97    VAL B    HG22 c  1
ATOM        6343 H  HG23 . VAL BB   2    97          HG23 . VAL BB    97    38.501    60.007     1.680 1.000     37.678 .    97    VAL B    HG23 c  1
ATOM        6344 C  C    . VAL BB   2    97          C    . VAL BB    97    34.797    58.913     3.123 1.000     41.581 .    97    VAL B    C    .  1
ATOM        6345 O  O    . VAL BB   2    97          O    . VAL BB    97    33.912    59.102     2.320 1.000     42.152 .    97    VAL B    O    .  1
ATOM        6346 H  H    . VAL BB   2    97          H    . VAL BB    97    36.001    58.503     0.588 1.000     41.250 .    97    VAL B    H    c  1
ATOM        6347 N  N    . ARG BB   2    98          N    . ARG BB    98    34.562    58.666     4.398 1.000     41.671 .    98    ARG B    N    .  1
ATOM        6348 C  CA   . ARG BB   2    98          CA   . ARG BB    98    33.228    58.627     4.927 1.000     45.200 .    98    ARG B    CA   .  1
ATOM        6349 H  HA   . ARG BB   2    98          HA   . ARG BB    98    32.598    59.001     4.276 1.000     45.200 .    98    ARG B    HA   c  1
ATOM        6350 C  CB   . ARG BB   2    98          CB   . ARG BB    98    32.822    57.171     5.168 1.000     50.627 .    98    ARG B    CB   .  1
ATOM        6351 H  HB3  . ARG BB   2    98          HB3  . ARG BB    98    33.429    56.777     5.815 1.000     50.627 .    98    ARG B    HB3  c  1
ATOM        6352 H  HB2  . ARG BB   2    98          HB2  . ARG BB    98    32.897    56.680     4.335 1.000     50.627 .    98    ARG B    HB2  c  1
ATOM        6353 C  CG   . ARG BB   2    98          CG   . ARG BB    98    31.413    57.009     5.685 1.000     55.607 .    98    ARG B    CG   .  1
ATOM        6354 H  HG3  . ARG BB   2    98          HG3  . ARG BB    98    30.828    57.611     5.200 1.000     55.607 .    98    ARG B    HG3  c  1
ATOM        6355 H  HG2  . ARG BB   2    98          HG2  . ARG BB    98    31.403    57.192     6.638 1.000     55.607 .    98    ARG B    HG2  c  1
ATOM        6356 C  CD   . ARG BB   2    98          CD   . ARG BB    98    30.909    55.598     5.475 1.000     61.294 .    98    ARG B    CD   .  1
ATOM        6357 H  HD3  . ARG BB   2    98          HD3  . ARG BB    98    31.552    54.974     5.847 1.000     61.294 .    98    ARG B    HD3  c  1
ATOM        6358 H  HD2  . ARG BB   2    98          HD2  . ARG BB    98    30.789    55.443     4.525 1.000     61.294 .    98    ARG B    HD2  c  1
ATOM        6359 N  NE   . ARG BB   2    98          NE   . ARG BB    98    29.620    55.407     6.151 1.000     65.350 .    98    ARG B    NE   .  1
ATOM        6360 H  HE   . ARG BB   2    98          HE   . ARG BB    98    29.607    55.435     7.121 1.000     65.350 .    98    ARG B    HE   c  1
ATOM        6361 C  CZ   . ARG BB   2    98          CZ   . ARG BB    98    28.438    55.195     5.564 1.000     65.887 .    98    ARG B    CZ   .  1
ATOM        6362 N  NH1  . ARG BB   2    98          NH1  . ARG BB    98    28.309    55.137     4.240 1.000     68.695 .    98    ARG B    NH1  .  1
ATOM        6363 H  HH11 . ARG BB   2    98          HH11 . ARG BB    98    28.999    55.237     3.736 1.000     68.695 .    98    ARG B    HH11 c  1
ATOM        6364 H  HH12 . ARG BB   2    98          HH12 . ARG BB    98    27.536    55.000     3.889 1.000     68.695 .    98    ARG B    HH12 c  1
ATOM        6365 N  NH2  . ARG BB   2    98          NH2  . ARG BB    98    27.358    55.039     6.329 1.000     65.529 .    98    ARG B    NH2  .  1
ATOM        6366 H  HH21 . ARG BB   2    98          HH21 . ARG BB    98    27.429    55.075     7.185 1.000     65.529 .    98    ARG B    HH21 c  1
ATOM        6367 H  HH22 . ARG BB   2    98          HH22 . ARG BB    98    26.590    54.902     5.966 1.000     65.529 .    98    ARG B    HH22 c  1
ATOM        6368 C  C    . ARG BB   2    98          C    . ARG BB    98    33.241    59.442     6.214 1.000     43.087 .    98    ARG B    C    .  1
ATOM        6369 O  O    . ARG BB   2    98          O    . ARG BB    98    34.131    59.263     7.067 1.000     43.463 .    98    ARG B    O    .  1
ATOM        6370 H  H    . ARG BB   2    98          H    . ARG BB    98    35.396    58.512     4.946 1.000     41.671 .    98    ARG B    H    c  1
ATOM        6371 N  N    . ILE BB   2    99          N    . ILE BB    99    32.289    60.356     6.337 1.000     41.181 .    99    ILE B    N    .  1
ATOM        6372 C  CA   . ILE BB   2    99          CA   . ILE BB    99    32.214    61.257     7.468 1.000     40.847 .    99    ILE B    CA   .  1
ATOM        6373 H  HA   . ILE BB   2    99          HA   . ILE BB    99    32.912    61.036     8.120 1.000     40.847 .    99    ILE B    HA   c  1
ATOM        6374 C  CB   . ILE BB   2    99          CB   . ILE BB    99    32.403    62.708     6.997 1.000     42.976 .    99    ILE B    CB   .  1
ATOM        6375 H  HB   . ILE BB   2    99          HB   . ILE BB    99    31.778    62.891     6.278 1.000     42.976 .    99    ILE B    HB   c  1
ATOM        6376 C  CG1  . ILE BB   2    99          CG1  . ILE BB    99    33.809    62.920     6.458 1.000     44.268 .    99    ILE B    CG1  .  1
ATOM        6377 H  HG13 . ILE BB   2    99          HG13 . ILE BB    99    33.870    63.809     6.074 1.000     44.268 .    99    ILE B    HG13 c  1
ATOM        6378 H  HG12 . ILE BB   2    99          HG12 . ILE BB    99    33.984    62.265     5.765 1.000     44.268 .    99    ILE B    HG12 c  1
ATOM        6379 C  CD1  . ILE BB   2    99          CD1  . ILE BB    99    34.906    62.794     7.493 1.000     41.592 .    99    ILE B    CD1  .  1
ATOM        6380 H  HD11 . ILE BB   2    99          HD11 . ILE BB    99    34.766    63.451     8.179 1.000     41.592 .    99    ILE B    HD11 c  1
ATOM        6381 H  HD12 . ILE BB   2    99          HD12 . ILE BB    99    35.755    62.943     7.069 1.000     41.592 .    99    ILE B    HD12 c  1
ATOM        6382 H  HD13 . ILE BB   2    99          HD13 . ILE BB    99    34.879    61.912     7.872 1.000     41.592 .    99    ILE B    HD13 c  1
ATOM        6383 C  CG2  . ILE BB   2    99          CG2  . ILE BB    99    32.149    63.700     8.112 1.000     43.861 .    99    ILE B    CG2  .  1
ATOM        6384 H  HG21 . ILE BB   2    99          HG21 . ILE BB    99    31.247    63.596     8.423 1.000     43.861 .    99    ILE B    HG21 c  1
ATOM        6385 H  HG22 . ILE BB   2    99          HG22 . ILE BB    99    32.277    64.589     7.774 1.000     43.861 .    99    ILE B    HG22 c  1
ATOM        6386 H  HG23 . ILE BB   2    99          HG23 . ILE BB    99    32.765    63.529     8.828 1.000     43.861 .    99    ILE B    HG23 c  1
ATOM        6387 C  C    . ILE BB   2    99          C    . ILE BB    99    30.843    61.142     8.118 1.000     40.078 .    99    ILE B    C    .  1
ATOM        6388 O  O    . ILE BB   2    99          O    . ILE BB    99    29.836    61.338     7.460 1.000     40.205 .    99    ILE B    O    .  1
ATOM        6389 H  H    . ILE BB   2    99          H    . ILE BB    99    31.635    60.353     5.568 1.000     41.181 .    99    ILE B    H    c  1
ATOM        6390 N  N    . ASN BB   2   100          N    . ASN BB   100    30.801    60.837     9.411 1.000     38.349 .   100    ASN B    N    .  1
ATOM        6391 C  CA   . ASN BB   2   100          CA   . ASN BB   100    29.550    60.904    10.172 1.000     36.710 .   100    ASN B    CA   .  1
ATOM        6392 H  HA   . ASN BB   2   100          HA   . ASN BB   100    28.786    60.782     9.571 1.000     36.710 .   100    ASN B    HA   c  1
ATOM        6393 C  CB   . ASN BB   2   100          CB   . ASN BB   100    29.457    59.777    11.193 1.000     37.876 .   100    ASN B    CB   .  1
ATOM        6394 H  HB3  . ASN BB   2   100          HB3  . ASN BB   100    30.158    59.891    11.854 1.000     37.876 .   100    ASN B    HB3  c  1
ATOM        6395 H  HB2  . ASN BB   2   100          HB2  . ASN BB   100    29.562    58.928    10.736 1.000     37.876 .   100    ASN B    HB2  c  1
ATOM        6396 C  CG   . ASN BB   2   100          CG   . ASN BB   100    28.118    59.758    11.924 1.000     39.084 .   100    ASN B    CG   .  1
ATOM        6397 O  OD1  . ASN BB   2   100          OD1  . ASN BB   100    27.351    60.733    11.918 1.000     38.436 .   100    ASN B    OD1  .  1
ATOM        6398 N  ND2  . ASN BB   2   100          ND2  . ASN BB   100    27.849    58.662    12.583 1.000     40.989 .   100    ASN B    ND2  .  1
ATOM        6399 H  HD21 . ASN BB   2   100          HD21 . ASN BB   100    27.006    58.581    13.076 1.000     40.989 .   100    ASN B    HD21 c  1
ATOM        6400 H  HD22 . ASN BB   2   100          HD22 . ASN BB   100    28.490    57.921    12.584 1.000     40.989 .   100    ASN B    HD22 c  1
ATOM        6401 C  C    . ASN BB   2   100          C    . ASN BB   100    29.482    62.251    10.870 1.000     35.325 .   100    ASN B    C    .  1
ATOM        6402 O  O    . ASN BB   2   100          O    . ASN BB   100    30.123    62.471    11.905 1.000     34.486 .   100    ASN B    O    .  1
ATOM        6403 H  H    . ASN BB   2   100          H    . ASN BB   100    31.691    60.563     9.802 1.000     38.349 .   100    ASN B    H    c  1
ATOM        6404 N  N    . ARG BB   2   101          N    . ARG BB   101    28.711    63.160    10.294 1.000     34.173 .   101    ARG B    N    .  1
ATOM        6405 C  CA   . ARG BB   2   101          CA   . ARG BB   101    28.580    64.514    10.832 1.000     33.949 .   101    ARG B    CA   .  1
ATOM        6406 H  HA   . ARG BB   2   101          HA   . ARG BB   101    29.350    64.724    11.402 1.000     33.949 .   101    ARG B    HA   c  1
ATOM        6407 C  CB   . ARG BB   2   101          CB   . ARG BB   101    28.644    65.527     9.700 1.000     34.023 .   101    ARG B    CB   .  1
ATOM        6408 H  HB3  . ARG BB   2   101          HB3  . ARG BB   101    29.548    65.551     9.349 1.000     34.023 .   101    ARG B    HB3  c  1
ATOM        6409 H  HB2  . ARG BB   2   101          HB2  . ARG BB   101    28.424    66.405    10.049 1.000     34.023 .   101    ARG B    HB2  c  1
ATOM        6410 C  CG   . ARG BB   2   101          CG   . ARG BB   101    27.696    65.225     8.547 1.000     37.641 .   101    ARG B    CG   .  1
ATOM        6411 H  HG3  . ARG BB   2   101          HG3  . ARG BB   101    26.797    65.483     8.802 1.000     37.641 .   101    ARG B    HG3  c  1
ATOM        6412 H  HG2  . ARG BB   2   101          HG2  . ARG BB   101    27.749    64.280     8.334 1.000     37.641 .   101    ARG B    HG2  c  1
ATOM        6413 C  CD   . ARG BB   2   101          CD   . ARG BB   101    28.086    66.023     7.291 1.000     39.013 .   101    ARG B    CD   .  1
ATOM        6414 H  HD3  . ARG BB   2   101          HD3  . ARG BB   101    27.548    65.719     6.544 1.000     39.013 .   101    ARG B    HD3  c  1
ATOM        6415 H  HD2  . ARG BB   2   101          HD2  . ARG BB   101    29.031    65.890     7.113 1.000     39.013 .   101    ARG B    HD2  c  1
ATOM        6416 N  NE   . ARG BB   2   101          NE   . ARG BB   101    27.805    67.410     7.604 1.000     40.021 .   101    ARG B    NE   .  1
ATOM        6417 H  HE   . ARG BB   2   101          HE   . ARG BB   101    27.476    67.617     8.493 1.000     40.021 .   101    ARG B    HE   c  1
ATOM        6418 C  CZ   . ARG BB   2   101          CZ   . ARG BB   101    27.953    68.440     6.791 1.000     40.579 .   101    ARG B    CZ   .  1
ATOM        6419 N  NH1  . ARG BB   2   101          NH1  . ARG BB   101    28.427    68.312     5.563 1.000     39.407 .   101    ARG B    NH1  .  1
ATOM        6420 H  HH11 . ARG BB   2   101          HH11 . ARG BB   101    28.652    67.536     5.268 1.000     39.407 .   101    ARG B    HH11 c  1
ATOM        6421 H  HH12 . ARG BB   2   101          HH12 . ARG BB   101    28.510    69.004     5.060 1.000     39.407 .   101    ARG B    HH12 c  1
ATOM        6422 N  NH2  . ARG BB   2   101          NH2  . ARG BB   101    27.620    69.636     7.246 1.000     43.210 .   101    ARG B    NH2  .  1
ATOM        6423 H  HH21 . ARG BB   2   101          HH21 . ARG BB   101    27.319    69.723     8.047 1.000     43.210 .   101    ARG B    HH21 c  1
ATOM        6424 H  HH22 . ARG BB   2   101          HH22 . ARG BB   101    27.704    70.327     6.741 1.000     43.210 .   101    ARG B    HH22 c  1
ATOM        6425 C  C    . ARG BB   2   101          C    . ARG BB   101    27.316    64.758    11.674 1.000     33.465 .   101    ARG B    C    .  1
ATOM        6426 O  O    . ARG BB   2   101          O    . ARG BB   101    27.002    65.899    12.005 1.000     32.901 .   101    ARG B    O    .  1
ATOM        6427 H  H    . ARG BB   2   101          H    . ARG BB   101    28.236    62.828     9.467 1.000     34.173 .   101    ARG B    H    c  1
ATOM        6428 N  N    . ASP BB   2   102          N    . ASP BB   102    26.622    63.699    12.040 1.000     35.886 .   102    ASP B    N    .  1
ATOM        6429 C  CA   . ASP BB   2   102          CA   . ASP BB   102    25.352    63.821    12.794 1.000     39.060 .   102    ASP B    CA   .  1
ATOM        6430 H  HA   . ASP BB   2   102          HA   . ASP BB   102    24.670    64.247    12.235 1.000     39.060 .   102    ASP B    HA   c  1
ATOM        6431 C  CB   . ASP BB   2   102          CB   . ASP BB   102    24.748    62.442    13.061 1.000     42.434 .   102    ASP B    CB   .  1
ATOM        6432 H  HB3  . ASP BB   2   102          HB3  . ASP BB   102    23.993    62.539    13.662 1.000     42.434 .   102    ASP B    HB3  c  1
ATOM        6433 H  HB2  . ASP BB   2   102          HB2  . ASP BB   102    25.425    61.873    13.461 1.000     42.434 .   102    ASP B    HB2  c  1
ATOM        6434 C  CG   . ASP BB   2   102          CG   . ASP BB   102    24.254    61.767    11.779 1.000     48.858 .   102    ASP B    CG   .  1
ATOM        6435 O  OD1  . ASP BB   2   102          OD1  . ASP BB   102    24.328    62.401    10.695 1.000     54.538 .   102    ASP B    OD1  .  1
ATOM        6436 O  OD2  . ASP BB   2   102          OD2  . ASP BB   102    23.794    60.602    11.830 1.000     53.570 .   102    ASP B    OD2  .  1
ATOM        6437 C  C    . ASP BB   2   102          C    . ASP BB   102    25.486    64.646    14.085 1.000     36.510 .   102    ASP B    C    .  1
ATOM        6438 O  O    . ASP BB   2   102          O    . ASP BB   102    24.746    65.585    14.272 1.000     37.662 .   102    ASP B    O    .  1
ATOM        6439 H  H    . ASP BB   2   102          H    . ASP BB   102    27.036    62.821    11.760 1.000     35.886 .   102    ASP B    H    c  1
ATOM        6440 N  N    . SER BB   2   103          N    . SER BB   103    26.464    64.348    14.935 1.000     36.531 .   103    SER B    N    .  1
ATOM        6441 C  CA   . SER BB   2   103          CA   . SER BB   103    26.605    65.053    16.222 1.000     35.254 .   103    SER B    CA   .  1
ATOM        6442 H  HA   . SER BB   2   103          HA   . SER BB   103    25.788    64.950    16.752 1.000     35.254 .   103    SER B    HA   c  1
ATOM        6443 C  CB   . SER BB   2   103          CB   . SER BB   103    27.728    64.463    17.068 1.000     35.283 .   103    SER B    CB   .  1
ATOM        6444 H  HB3  . SER BB   2   103          HB3  . SER BB   103    27.859    65.019    17.852 1.000     35.283 .   103    SER B    HB3  c  1
ATOM        6445 H  HB2  . SER BB   2   103          HB2  . SER BB   103    28.543    64.443    16.542 1.000     35.283 .   103    SER B    HB2  c  1
ATOM        6446 O  OG   . SER BB   2   103          OG   . SER BB   103    27.418    63.158    17.480 1.000     35.873 .   103    SER B    OG   .  1
ATOM        6447 H  HG   . SER BB   2   103          HG   . SER BB   103    28.030    62.854    17.933 0.000     35.873 .   103    SER B    HG   c  1
ATOM        6448 C  C    . SER BB   2   103          C    . SER BB   103    26.875    66.536    16.031 1.000     34.430 .   103    SER B    C    .  1
ATOM        6449 O  O    . SER BB   2   103          O    . SER BB   103    26.264    67.373    16.682 1.000     32.751 .   103    SER B    O    .  1
ATOM        6450 H  H    . SER BB   2   103          H    . SER BB   103    27.080    63.613    14.618 1.000     36.531 .   103    SER B    H    c  1
ATOM        6451 N  N    . PHE BB   2   104          N    . PHE BB   104    27.810    66.859    15.142 1.000     32.351 .   104    PHE B    N    .  1
ATOM        6452 C  CA   . PHE BB   2   104          CA   . PHE BB   104    28.111    68.261    14.872 1.000     31.120 .   104    PHE B    CA   .  1
ATOM        6453 H  HA   . PHE BB   2   104          HA   . PHE BB   104    28.373    68.713    15.701 1.000     31.120 .   104    PHE B    HA   c  1
ATOM        6454 C  CB   . PHE BB   2   104          CB   . PHE BB   104    29.328    68.376    13.940 1.000     29.933 .   104    PHE B    CB   .  1
ATOM        6455 H  HB3  . PHE BB   2   104          HB3  . PHE BB   104    29.113    67.966    13.088 1.000     29.933 .   104    PHE B    HB3  c  1
ATOM        6456 H  HB2  . PHE BB   2   104          HB2  . PHE BB   104    30.076    67.903    14.337 1.000     29.933 .   104    PHE B    HB2  c  1
ATOM        6457 C  CG   . PHE BB   2   104          CG   . PHE BB   104    29.735    69.781    13.698 1.000     29.025 .   104    PHE B    CG   .  1
ATOM        6458 C  CD1  . PHE BB   2   104          CD1  . PHE BB   104    30.360    70.509    14.703 1.000     28.264 .   104    PHE B    CD1  .  1
ATOM        6459 H  HD1  . PHE BB   2   104          HD1  . PHE BB   104    30.538    70.105    15.521 1.000     28.264 .   104    PHE B    HD1  c  1
ATOM        6460 C  CE1  . PHE BB   2   104          CE1  . PHE BB   104    30.722    71.826    14.507 1.000     29.225 .   104    PHE B    CE1  .  1
ATOM        6461 H  HE1  . PHE BB   2   104          HE1  . PHE BB   104    31.117    72.307    15.198 1.000     29.225 .   104    PHE B    HE1  c  1
ATOM        6462 C  CZ   . PHE BB   2   104          CZ   . PHE BB   104    30.491    72.427    13.270 1.000     30.164 .   104    PHE B    CZ   .  1
ATOM        6463 H  HZ   . PHE BB   2   104          HZ   . PHE BB   104    30.757    73.306    13.123 1.000     30.164 .   104    PHE B    HZ   c  1
ATOM        6464 C  CE2  . PHE BB   2   104          CE2  . PHE BB   104    29.860    71.698    12.263 1.000     30.754 .   104    PHE B    CE2  .  1
ATOM        6465 H  HE2  . PHE BB   2   104          HE2  . PHE BB   104    29.696    72.092    11.437 1.000     30.754 .   104    PHE B    HE2  c  1
ATOM        6466 C  CD2  . PHE BB   2   104          CD2  . PHE BB   104    29.476    70.392    12.484 1.000     30.080 .   104    PHE B    CD2  .  1
ATOM        6467 H  HD2  . PHE BB   2   104          HD2  . PHE BB   104    29.040    69.920    11.811 1.000     30.080 .   104    PHE B    HD2  c  1
ATOM        6468 C  C    . PHE BB   2   104          C    . PHE BB   104    26.923    69.022    14.269 1.000     30.741 .   104    PHE B    C    .  1
ATOM        6469 O  O    . PHE BB   2   104          O    . PHE BB   104    26.652    70.165    14.643 1.000     29.643 .   104    PHE B    O    .  1
ATOM        6470 H  H    . PHE BB   2   104          H    . PHE BB   104    28.271    66.081    14.692 1.000     32.351 .   104    PHE B    H    c  1
ATOM        6471 N  N    . ASP BB   2   105          N    . ASP BB   105    26.230    68.398    13.325 1.000     31.749 .   105    ASP B    N    .  1
ATOM        6472 C  CA   . ASP BB   2   105          CA   . ASP BB   105    25.048    69.020    12.730 1.000     35.417 .   105    ASP B    CA   .  1
ATOM        6473 H  HA   . ASP BB   2   105          HA   . ASP BB   105    25.296    69.864    12.297 1.000     35.417 .   105    ASP B    HA   c  1
ATOM        6474 C  CB   . ASP BB   2   105          CB   . ASP BB   105    24.455    68.152    11.621 1.000     37.994 .   105    ASP B    CB   .  1
ATOM        6475 H  HB3  . ASP BB   2   105          HB3  . ASP BB   105    23.564    68.472    11.412 1.000     37.994 .   105    ASP B    HB3  c  1
ATOM        6476 H  HB2  . ASP BB   2   105          HB2  . ASP BB   105    24.419    67.232    11.926 1.000     37.994 .   105    ASP B    HB2  c  1
ATOM        6477 C  CG   . ASP BB   2   105          CG   . ASP BB   105    25.276    68.189    10.345 1.000     41.300 .   105    ASP B    CG   .  1
ATOM        6478 O  OD1  . ASP BB   2   105          OD1  . ASP BB   105    26.049    69.142    10.167 1.000     42.931 .   105    ASP B    OD1  .  1
ATOM        6479 O  OD2  . ASP BB   2   105          OD2  . ASP BB   105    25.162    67.241     9.526 1.000     46.990 .   105    ASP B    OD2  .  1
ATOM        6480 C  C    . ASP BB   2   105          C    . ASP BB   105    23.988    69.292    13.792 1.000     35.886 .   105    ASP B    C    .  1
ATOM        6481 O  O    . ASP BB   2   105          O    . ASP BB   105    23.361    70.338    13.789 1.000     37.420 .   105    ASP B    O    .  1
ATOM        6482 H  H    . ASP BB   2   105          H    . ASP BB   105    26.585    67.488    13.068 1.000     31.749 .   105    ASP B    H    c  1
ATOM        6483 N  N    . ARG BB   2   106          N    . ARG BB   106    23.770    68.335    14.679 1.000     37.344 .   106    ARG B    N    .  1
ATOM        6484 C  CA   . ARG BB   2   106          CA   . ARG BB   106    22.742    68.493    15.715 1.000     38.860 .   106    ARG B    CA   .  1
ATOM        6485 H  HA   . ARG BB   2   106          HA   . ARG BB   106    21.884    68.723    15.303 1.000     38.860 .   106    ARG B    HA   c  1
ATOM        6486 C  CB   . ARG BB   2   106          CB   . ARG BB   106    22.468    67.158    16.411 1.000     41.021 .   106    ARG B    CB   .  1
ATOM        6487 H  HB3  . ARG BB   2   106          HB3  . ARG BB   106    21.998    67.326    17.243 1.000     41.021 .   106    ARG B    HB3  c  1
ATOM        6488 H  HB2  . ARG BB   2   106          HB2  . ARG BB   106    23.314    66.729    16.615 1.000     41.021 .   106    ARG B    HB2  c  1
ATOM        6489 C  CG   . ARG BB   2   106          CG   . ARG BB   106    21.634    66.222    15.551 1.000     44.490 .   106    ARG B    CG   .  1
ATOM        6490 H  HG3  . ARG BB   2   106          HG3  . ARG BB   106    21.934    66.286    14.631 1.000     44.490 .   106    ARG B    HG3  c  1
ATOM        6491 H  HG2  . ARG BB   2   106          HG2  . ARG BB   106    20.698    66.463    15.638 1.000     44.490 .   106    ARG B    HG2  c  1
ATOM        6492 C  CD   . ARG BB   2   106          CD   . ARG BB   106    21.777    64.767    15.982 1.000     48.714 .   106    ARG B    CD   .  1
ATOM        6493 H  HD3  . ARG BB   2   106          HD3  . ARG BB   106    22.718    64.537    16.011 1.000     48.714 .   106    ARG B    HD3  c  1
ATOM        6494 H  HD2  . ARG BB   2   106          HD2  . ARG BB   106    21.303    64.203    15.351 1.000     48.714 .   106    ARG B    HD2  c  1
ATOM        6495 N  NE   . ARG BB   2   106          NE   . ARG BB   106    21.216    64.524    17.310 1.000     50.477 .   106    ARG B    NE   .  1
ATOM        6496 H  HE   . ARG BB   2   106          HE   . ARG BB   106    20.675    65.223    17.709 1.000     50.477 .   106    ARG B    HE   c  1
ATOM        6497 C  CZ   . ARG BB   2   106          CZ   . ARG BB   106    21.387    63.413    18.026 1.000     53.751 .   106    ARG B    CZ   .  1
ATOM        6498 N  NH1  . ARG BB   2   106          NH1  . ARG BB   106    22.121    62.405    17.575 1.000     54.959 .   106    ARG B    NH1  .  1
ATOM        6499 H  HH11 . ARG BB   2   106          HH11 . ARG BB   106    22.500    62.460    16.805 1.000     54.959 .   106    ARG B    HH11 c  1
ATOM        6500 H  HH12 . ARG BB   2   106          HH12 . ARG BB   106    22.218    61.696    18.052 1.000     54.959 .   106    ARG B    HH12 c  1
ATOM        6501 N  NH2  . ARG BB   2   106          NH2  . ARG BB   106    20.814    63.310    19.216 1.000     56.617 .   106    ARG B    NH2  .  1
ATOM        6502 H  HH21 . ARG BB   2   106          HH21 . ARG BB   106    20.336    63.957    19.521 1.000     56.617 .   106    ARG B    HH21 c  1
ATOM        6503 H  HH22 . ARG BB   2   106          HH22 . ARG BB   106    20.920    62.596    19.684 1.000     56.617 .   106    ARG B    HH22 c  1
ATOM        6504 C  C    . ARG BB   2   106          C    . ARG BB   106    23.131    69.580    16.696 1.000     36.389 .   106    ARG B    C    .  1
ATOM        6505 O  O    . ARG BB   2   106          O    . ARG BB   106    22.290    70.355    17.138 1.000     36.315 .   106    ARG B    O    .  1
ATOM        6506 H  H    . ARG BB   2   106          H    . ARG BB   106    24.356    67.518    14.578 1.000     37.344 .   106    ARG B    H    c  1
ATOM        6507 N  N    . PHE BB   2   107          N    . PHE BB   107    24.418    69.674    17.016 1.000     34.870 .   107    PHE B    N    .  1
ATOM        6508 C  CA   . PHE BB   2   107          CA   . PHE BB   107    24.853    70.698    17.960 1.000     32.501 .   107    PHE B    CA   .  1
ATOM        6509 H  HA   . PHE BB   2   107          HA   . PHE BB   107    24.316    70.650    18.778 1.000     32.501 .   107    PHE B    HA   c  1
ATOM        6510 C  CB   . PHE BB   2   107          CB   . PHE BB   107    26.286    70.468    18.440 1.000     30.993 .   107    PHE B    CB   .  1
ATOM        6511 H  HB3  . PHE BB   2   107          HB3  . PHE BB   107    26.886    70.521    17.680 1.000     30.993 .   107    PHE B    HB3  c  1
ATOM        6512 H  HB2  . PHE BB   2   107          HB2  . PHE BB   107    26.350    69.583    18.831 1.000     30.993 .   107    PHE B    HB2  c  1
ATOM        6513 C  CG   . PHE BB   2   107          CG   . PHE BB   107    26.723    71.464    19.456 1.000     30.675 .   107    PHE B    CG   .  1
ATOM        6514 C  CD1  . PHE BB   2   107          CD1  . PHE BB   107    27.196    72.702    19.062 1.000     30.535 .   107    PHE B    CD1  .  1
ATOM        6515 H  HD1  . PHE BB   2   107          HD1  . PHE BB   107    27.273    72.898    18.156 1.000     30.535 .   107    PHE B    HD1  c  1
ATOM        6516 C  CE1  . PHE BB   2   107          CE1  . PHE BB   107    27.559    73.658    20.001 1.000     30.904 .   107    PHE B    CE1  .  1
ATOM        6517 H  HE1  . PHE BB   2   107          HE1  . PHE BB   107    27.877    74.486    19.722 1.000     30.904 .   107    PHE B    HE1  c  1
ATOM        6518 C  CZ   . PHE BB   2   107          CZ   . PHE BB   107    27.448    73.380    21.346 1.000     30.656 .   107    PHE B    CZ   .  1
ATOM        6519 H  HZ   . PHE BB   2   107          HZ   . PHE BB   107    27.700    74.017    21.975 1.000     30.656 .   107    PHE B    HZ   c  1
ATOM        6520 C  CE2  . PHE BB   2   107          CE2  . PHE BB   107    26.961    72.150    21.752 1.000     31.570 .   107    PHE B    CE2  .  1
ATOM        6521 H  HE2  . PHE BB   2   107          HE2  . PHE BB   107    26.881    71.958    22.658 1.000     31.570 .   107    PHE B    HE2  c  1
ATOM        6522 C  CD2  . PHE BB   2   107          CD2  . PHE BB   107    26.591    71.203    20.807 1.000     31.120 .   107    PHE B    CD2  .  1
ATOM        6523 H  HD2  . PHE BB   2   107          HD2  . PHE BB   107    26.250    70.384    21.086 1.000     31.120 .   107    PHE B    HD2  c  1
ATOM        6524 C  C    . PHE BB   2   107          C    . PHE BB   107    24.697    72.069    17.304 1.000     32.167 .   107    PHE B    C    .  1
ATOM        6525 O  O    . PHE BB   2   107          O    . PHE BB   107    24.199    73.022    17.936 1.000     30.412 .   107    PHE B    O    .  1
ATOM        6526 H  H    . PHE BB   2   107          H    . PHE BB   107    25.036    69.010    16.572 1.000     34.870 .   107    PHE B    H    c  1
ATOM        6527 N  N    . ALA BB   2   108          N    . ALA BB   108    25.112    72.157    16.037 1.000     32.049 .   108    ALA B    N    .  1
ATOM        6528 C  CA   . ALA BB   2   108          CA   . ALA BB   108    25.064    73.419    15.291 1.000     32.346 .   108    ALA B    CA   .  1
ATOM        6529 H  HA   . ALA BB   2   108          HA   . ALA BB   108    25.587    74.105    15.758 1.000     32.346 .   108    ALA B    HA   c  1
ATOM        6530 C  CB   . ALA BB   2   108          CB   . ALA BB   108    25.699    73.281    13.925 1.000     31.625 .   108    ALA B    CB   .  1
ATOM        6531 H  HB1  . ALA BB   2   108          HB1  . ALA BB   108    26.618    73.023    14.032 1.000     31.625 .   108    ALA B    HB1  c  1
ATOM        6532 H  HB2  . ALA BB   2   108          HB2  . ALA BB   108    25.649    74.125    13.470 1.000     31.625 .   108    ALA B    HB2  c  1
ATOM        6533 H  HB3  . ALA BB   2   108          HB3  . ALA BB   108    25.226    72.611    13.427 1.000     31.625 .   108    ALA B    HB3  c  1
ATOM        6534 C  C    . ALA BB   2   108          C    . ALA BB   108    23.640    73.879    15.149 1.000     35.107 .   108    ALA B    C    .  1
ATOM        6535 O  O    . ALA BB   2   108          O    . ALA BB   108    23.339    75.043    15.403 1.000     36.352 .   108    ALA B    O    .  1
ATOM        6536 H  H    . ALA BB   2   108          H    . ALA BB   108    25.453    71.285    15.659 1.000     32.049 .   108    ALA B    H    c  1
ATOM        6537 N  N    . ALA BB   2   109          N    . ALA BB   109    22.769    72.961    14.746 1.000     36.360 .   109    ALA B    N    .  1
ATOM        6538 C  CA   . ALA BB   2   109          CA   . ALA BB   109    21.361    73.257    14.615 1.000     38.597 .   109    ALA B    CA   .  1
ATOM        6539 H  HA   . ALA BB   2   109          HA   . ALA BB   109    21.225    73.949    13.935 1.000     38.597 .   109    ALA B    HA   c  1
ATOM        6540 C  CB   . ALA BB   2   109          CB   . ALA BB   109    20.593    72.028    14.142 1.000     39.907 .   109    ALA B    CB   .  1
ATOM        6541 H  HB1  . ALA BB   2   109          HB1  . ALA BB   109    20.936    71.755    13.288 1.000     39.907 .   109    ALA B    HB1  c  1
ATOM        6542 H  HB2  . ALA BB   2   109          HB2  . ALA BB   109    19.662    72.252    14.063 1.000     39.907 .   109    ALA B    HB2  c  1
ATOM        6543 H  HB3  . ALA BB   2   109          HB3  . ALA BB   109    20.707    71.323    14.783 1.000     39.907 .   109    ALA B    HB3  c  1
ATOM        6544 C  C    . ALA BB   2   109          C    . ALA BB   109    20.821    73.736    15.968 1.000     39.965 .   109    ALA B    C    .  1
ATOM        6545 O  O    . ALA BB   2   109          O    . ALA BB   109    20.165    74.754    16.041 1.000     40.744 .   109    ALA B    O    .  1
ATOM        6546 H  H    . ALA BB   2   109          H    . ALA BB   109    23.182    72.061    14.547 1.000     36.360 .   109    ALA B    H    c  1
ATOM        6547 N  N    . ALA BB   2   110          N    . ALA BB   110    21.105    72.996    17.034 1.000     38.518 .   110    ALA B    N    .  1
ATOM        6548 C  CA   . ALA BB   2   110          CA   . ALA BB   110    20.569    73.336    18.344 1.000     38.057 .   110    ALA B    CA   .  1
ATOM        6549 H  HA   . ALA BB   2   110          HA   . ALA BB   110    19.589    73.313    18.322 1.000     38.057 .   110    ALA B    HA   c  1
ATOM        6550 C  CB   . ALA BB   2   110          CB   . ALA BB   110    20.952    72.283    19.365 1.000     38.565 .   110    ALA B    CB   .  1
ATOM        6551 H  HB1  . ALA BB   2   110          HB1  . ALA BB   110    20.594    71.436    19.089 1.000     38.565 .   110    ALA B    HB1  c  1
ATOM        6552 H  HB2  . ALA BB   2   110          HB2  . ALA BB   110    20.587    72.528    20.219 1.000     38.565 .   110    ALA B    HB2  c  1
ATOM        6553 H  HB3  . ALA BB   2   110          HB3  . ALA BB   110    21.909    72.234    19.419 1.000     38.565 .   110    ALA B    HB3  c  1
ATOM        6554 C  C    . ALA BB   2   110          C    . ALA BB   110    20.995    74.711    18.823 1.000     38.286 .   110    ALA B    C    .  1
ATOM        6555 O  O    . ALA BB   2   110          O    . ALA BB   110    20.204    75.430    19.422 1.000     38.831 .   110    ALA B    O    .  1
ATOM        6556 H  H    . ALA BB   2   110          H    . ALA BB   110    21.706    72.205    16.853 1.000     38.518 .   110    ALA B    H    c  1
ATOM        6557 N  N    . HIS BB   2   111          N    . HIS BB   111    22.235    75.110    18.562 1.000     36.886 .   111    HIS B    N    .  1
ATOM        6558 C  CA   . HIS BB   2   111          CA   . HIS BB   111    22.779    76.292    19.248 1.000     35.928 .   111    HIS B    CA   .  1
ATOM        6559 H  HA   . HIS BB   2   111          HA   . HIS BB   111    22.108    76.665    19.857 1.000     35.928 .   111    HIS B    HA   c  1
ATOM        6560 C  CB   . HIS BB   2   111          CB   . HIS BB   111    23.868    75.847    20.231 1.000     35.604 .   111    HIS B    CB   .  1
ATOM        6561 H  HB3  . HIS BB   2   111          HB3  . HIS BB   111    24.259    76.632    20.646 1.000     35.604 .   111    HIS B    HB3  c  1
ATOM        6562 H  HB2  . HIS BB   2   111          HB2  . HIS BB   111    24.559    75.372    19.743 1.000     35.604 .   111    HIS B    HB2  c  1
ATOM        6563 C  CG   . HIS BB   2   111          CG   . HIS BB   111    23.340    74.953    21.304 1.000     37.133 .   111    HIS B    CG   .  1
ATOM        6564 N  ND1  . HIS BB   2   111          ND1  . HIS BB   111    22.391    75.376    22.213 1.000     39.868 .   111    HIS B    ND1  .  1
ATOM        6565 H  HD1  . HIS BB   2   111          HD1  . HIS BB   111    22.057    76.168    22.252 1.000     39.868 .   111    HIS B    HD1  c  1
ATOM        6566 C  CE1  . HIS BB   2   111          CE1  . HIS BB   111    22.068    74.380    23.021 1.000     40.078 .   111    HIS B    CE1  .  1
ATOM        6567 H  HE1  . HIS BB   2   111          HE1  . HIS BB   111    21.464    74.426    23.727 1.000     40.078 .   111    HIS B    HE1  c  1
ATOM        6568 N  NE2  . HIS BB   2   111          NE2  . HIS BB   111    22.752    73.312    22.650 1.000     40.823 .   111    HIS B    NE2  .  1
ATOM        6569 H  HE2  . HIS BB   2   111          HE2  . HIS BB   111    22.706    72.536    23.019 1.000     40.823 .   111    HIS B    HE2  c  1
ATOM        6570 C  CD2  . HIS BB   2   111          CD2  . HIS BB   111    23.554    73.641    21.574 1.000     37.989 .   111    HIS B    CD2  .  1
ATOM        6571 H  HD2  . HIS BB   2   111          HD2  . HIS BB   111    24.131    73.070    21.121 1.000     37.989 .   111    HIS B    HD2  c  1
ATOM        6572 C  C    . HIS BB   2   111          C    . HIS BB   111    23.217    77.411    18.332 1.000     35.273 .   111    HIS B    C    .  1
ATOM        6573 O  O    . HIS BB   2   111          O    . HIS BB   111    23.918    78.316    18.752 1.000     32.428 .   111    HIS B    O    .  1
ATOM        6574 H  H    . HIS BB   2   111          H    . HIS BB   111    22.745    74.559    17.886 1.000     36.886 .   111    HIS B    H    c  1
ATOM        6575 N  N    . VAL BB   2   112          N    . VAL BB   112    22.714    77.390    17.098 1.000     37.052 .   112    VAL B    N    .  1
ATOM        6576 C  CA   . VAL BB   2   112          CA   . VAL BB   112    22.997    78.441    16.127 1.000     38.144 .   112    VAL B    CA   .  1
ATOM        6577 H  HA   . VAL BB   2   112          HA   . VAL BB   112    23.947    78.427    15.885 1.000     38.144 .   112    VAL B    HA   c  1
ATOM        6578 C  CB   . VAL BB   2   112          CB   . VAL BB   112    22.258    78.211    14.782 1.000     40.550 .   112    VAL B    CB   .  1
ATOM        6579 H  HB   . VAL BB   2   112          HB   . VAL BB   112    22.477    77.317    14.447 1.000     40.550 .   112    VAL B    HB   c  1
ATOM        6580 C  CG1  . VAL BB   2   112          CG1  . VAL BB   112    20.728    78.262    14.946 1.000     42.910 .   112    VAL B    CG1  .  1
ATOM        6581 H  HG11 . VAL BB   2   112          HG11 . VAL BB   112    20.456    77.577    15.561 1.000     42.910 .   112    VAL B    HG11 c  1
ATOM        6582 H  HG12 . VAL BB   2   112          HG12 . VAL BB   112    20.317    78.114    14.091 1.000     42.910 .   112    VAL B    HG12 c  1
ATOM        6583 H  HG13 . VAL BB   2   112          HG13 . VAL BB   112    20.478    79.125    15.285 1.000     42.910 .   112    VAL B    HG13 c  1
ATOM        6584 C  CG2  . VAL BB   2   112          CG2  . VAL BB   112    22.717    79.227    13.746 1.000     39.763 .   112    VAL B    CG2  .  1
ATOM        6585 H  HG21 . VAL BB   2   112          HG21 . VAL BB   112    22.522    80.112    14.067 1.000     39.763 .   112    VAL B    HG21 c  1
ATOM        6586 H  HG22 . VAL BB   2   112          HG22 . VAL BB   112    22.248    79.069    12.924 1.000     39.763 .   112    VAL B    HG22 c  1
ATOM        6587 H  HG23 . VAL BB   2   112          HG23 . VAL BB   112    23.663    79.129    13.609 1.000     39.763 .   112    VAL B    HG23 c  1
ATOM        6588 C  C    . VAL BB   2   112          C    . VAL BB   112    22.660    79.844    16.646 1.000     41.300 .   112    VAL B    C    .  1
ATOM        6589 O  O    . VAL BB   2   112          O    . VAL BB   112    23.421    80.769    16.406 1.000     41.092 .   112    VAL B    O    .  1
ATOM        6590 H  H    . VAL BB   2   112          H    . VAL BB   112    22.130    76.587    16.913 1.000     37.052 .   112    VAL B    H    c  1
ATOM        6591 N  N    . ASN BB   2   113          N    . ASN BB   113    21.532    80.018    17.337 1.000     42.216 .   113    ASN B    N    .  1
ATOM        6592 C  CA   . ASN BB   2   113          CA   . ASN BB   113    21.181    81.349    17.864 1.000     45.250 .   113    ASN B    CA   .  1
ATOM        6593 H  HA   . ASN BB   2   113          HA   . ASN BB   113    21.519    82.047    17.266 1.000     45.250 .   113    ASN B    HA   c  1
ATOM        6594 C  CB   . ASN BB   2   113          CB   . ASN BB   113    19.651    81.603    17.771 1.000     49.982 .   113    ASN B    CB   .  1
ATOM        6595 H  HB3  . ASN BB   2   113          HB3  . ASN BB   113    19.287    81.078    17.041 1.000     49.982 .   113    ASN B    HB3  c  1
ATOM        6596 H  HB2  . ASN BB   2   113          HB2  . ASN BB   113    19.496    82.547    17.615 1.000     49.982 .   113    ASN B    HB2  c  1
ATOM        6597 C  CG   . ASN BB   2   113          CG   . ASN BB   113    18.907    81.216    19.032 1.000     53.791 .   113    ASN B    CG   .  1
ATOM        6598 O  OD1  . ASN BB   2   113          OD1  . ASN BB   113    19.182    80.177    19.644 1.000     53.741 .   113    ASN B    OD1  .  1
ATOM        6599 N  ND2  . ASN BB   2   113          ND2  . ASN BB   113    17.939    82.048    19.428 1.000     59.160 .   113    ASN B    ND2  .  1
ATOM        6600 H  HD21 . ASN BB   2   113          HD21 . ASN BB   113    17.423    81.849    20.237 1.000     59.160 .   113    ASN B    HD21 c  1
ATOM        6601 H  HD22 . ASN BB   2   113          HD22 . ASN BB   113    17.745    82.857    18.909 1.000     59.160 .   113    ASN B    HD22 c  1
ATOM        6602 C  C    . ASN BB   2   113          C    . ASN BB   113    21.731    81.614    19.277 1.000     43.234 .   113    ASN B    C    .  1
ATOM        6603 O  O    . ASN BB   2   113          O    . ASN BB   113    21.367    82.599    19.898 1.000     43.621 .   113    ASN B    O    .  1
ATOM        6604 H  H    . ASN BB   2   113          H    . ASN BB   113    20.967    79.190    17.459 1.000     42.216 .   113    ASN B    H    c  1
ATOM        6605 N  N    . SER BB   2   114          N    . SER BB   114    22.603    80.743    19.785 1.000     40.442 .   114    SER B    N    .  1
ATOM        6606 C  CA   . SER BB   2   114          CA   . SER BB   114    23.201    80.982    21.098 1.000     41.181 .   114    SER B    CA   .  1
ATOM        6607 H  HA   . SER BB   2   114          HA   . SER BB   114    22.498    81.108    21.769 1.000     41.181 .   114    SER B    HA   c  1
ATOM        6608 C  CB   . SER BB   2   114          CB   . SER BB   114    24.035    79.803    21.573 1.000     39.842 .   114    SER B    CB   .  1
ATOM        6609 H  HB3  . SER BB   2   114          HB3  . SER BB   114    24.735    79.630    20.924 1.000     39.842 .   114    SER B    HB3  c  1
ATOM        6610 H  HB2  . SER BB   2   114          HB2  . SER BB   114    23.464    79.024    21.655 1.000     39.842 .   114    SER B    HB2  c  1
ATOM        6611 O  OG   . SER BB   2   114          OG   . SER BB   114    24.614    80.105    22.830 1.000     41.350 .   114    SER B    OG   .  1
ATOM        6612 H  HG   . SER BB   2   114          HG   . SER BB   114    25.066    79.471    23.090 0.000     41.350 .   114    SER B    HG   c  1
ATOM        6613 C  C    . SER BB   2   114          C    . SER BB   114    24.090    82.218    21.055 1.000     41.089 .   114    SER B    C    .  1
ATOM        6614 O  O    . SER BB   2   114          O    . SER BB   114    24.788    82.438    20.075 1.000     39.818 .   114    SER B    O    .  1
ATOM        6615 H  H    . SER BB   2   114          H    . SER BB   114    22.803    79.939    19.206 1.000     40.442 .   114    SER B    H    c  1
ATOM        6616 N  N    . ARG BB   2   115          N    . ARG BB   115    24.034    83.014    22.115 1.000     42.768 .   115    ARG B    N    .  1
ATOM        6617 C  CA   . ARG BB   2   115          CA   . ARG BB   115    24.912    84.182    22.311 1.000     43.932 .   115    ARG B    CA   .  1
ATOM        6618 H  HA   . ARG BB   2   115          HA   . ARG BB   115    25.303    84.455    21.455 1.000     43.932 .   115    ARG B    HA   c  1
ATOM        6619 C  CB   . ARG BB   2   115          CB   . ARG BB   115    24.118    85.376    22.884 1.000     49.788 .   115    ARG B    CB   .  1
ATOM        6620 H  HB3  . ARG BB   2   115          HB3  . ARG BB   115    24.698    86.153    22.918 1.000     49.788 .   115    ARG B    HB3  c  1
ATOM        6621 H  HB2  . ARG BB   2   115          HB2  . ARG BB   115    23.834    85.162    23.786 1.000     49.788 .   115    ARG B    HB2  c  1
ATOM        6622 C  CG   . ARG BB   2   115          CG   . ARG BB   115    22.870    85.789    22.114 1.000     54.628 .   115    ARG B    CG   .  1
ATOM        6623 H  HG3  . ARG BB   2   115          HG3  . ARG BB   115    22.365    86.421    22.648 1.000     54.628 .   115    ARG B    HG3  c  1
ATOM        6624 H  HG2  . ARG BB   2   115          HG2  . ARG BB   115    22.348    84.997    21.911 1.000     54.628 .   115    ARG B    HG2  c  1
ATOM        6625 C  CD   . ARG BB   2   115          CD   . ARG BB   115    23.169    86.471    20.790 1.000     58.273 .   115    ARG B    CD   .  1
ATOM        6626 H  HD3  . ARG BB   2   115          HD3  . ARG BB   115    23.502    85.810    20.162 1.000     58.273 .   115    ARG B    HD3  c  1
ATOM        6627 H  HD2  . ARG BB   2   115          HD2  . ARG BB   115    23.826    87.169    20.936 1.000     58.273 .   115    ARG B    HD2  c  1
ATOM        6628 N  NE   . ARG BB   2   115          NE   . ARG BB   115    21.919    87.058    20.283 1.000     65.000 .   115    ARG B    NE   .  1
ATOM        6629 H  HE   . ARG BB   2   115          HE   . ARG BB   115    21.754    87.997    20.459 1.000     65.000 .   115    ARG B    HE   c  1
ATOM        6630 C  CZ   . ARG BB   2   115          CZ   . ARG BB   115    20.990    86.391    19.595 1.000     68.303 .   115    ARG B    CZ   .  1
ATOM        6631 N  NH1  . ARG BB   2   115          NH1  . ARG BB   115    21.141    85.103    19.296 1.000     68.758 .   115    ARG B    NH1  .  1
ATOM        6632 H  HH11 . ARG BB   2   115          HH11 . ARG BB   115    21.848    84.683    19.547 1.000     68.758 .   115    ARG B    HH11 c  1
ATOM        6633 H  HH12 . ARG BB   2   115          HH12 . ARG BB   115    20.531    84.690    18.852 1.000     68.758 .   115    ARG B    HH12 c  1
ATOM        6634 N  NH2  . ARG BB   2   115          NH2  . ARG BB   115    19.889    87.018    19.199 1.000     73.643 .   115    ARG B    NH2  .  1
ATOM        6635 H  HH21 . ARG BB   2   115          HH21 . ARG BB   115    19.777    87.850    19.386 1.000     73.643 .   115    ARG B    HH21 c  1
ATOM        6636 H  HH22 . ARG BB   2   115          HH22 . ARG BB   115    19.288    86.592    18.755 1.000     73.643 .   115    ARG B    HH22 c  1
ATOM        6637 C  C    . ARG BB   2   115          C    . ARG BB   115    26.028    83.850    23.292 1.000     40.658 .   115    ARG B    C    .  1
ATOM        6638 O  O    . ARG BB   2   115          O    . ARG BB   115    26.711    84.751    23.784 1.000     40.652 .   115    ARG B    O    .  1
ATOM        6639 H  H    . ARG BB   2   115          H    . ARG BB   115    23.320    82.723    22.767 1.000     42.768 .   115    ARG B    H    c  1
ATOM        6640 N  N    . LYS BB   2   116          N    . LYS BB   116    26.217    82.568    23.590 1.000     37.826 .   116    LYS B    N    .  1
ATOM        6641 C  CA   . LYS BB   2   116          CA   . LYS BB   116    27.219    82.148    24.573 1.000     37.286 .   116    LYS B    CA   .  1
ATOM        6642 H  HA   . LYS BB   2   116          HA   . LYS BB   116    27.553    82.927    25.065 1.000     37.286 .   116    LYS B    HA   c  1
ATOM        6643 C  CB   . LYS BB   2   116          CB   . LYS BB   116    26.537    81.250    25.604 1.000     38.497 .   116    LYS B    CB   .  1
ATOM        6644 H  HB3  . LYS BB   2   116          HB3  . LYS BB   116    27.199    80.945    26.244 1.000     38.497 .   116    LYS B    HB3  c  1
ATOM        6645 H  HB2  . LYS BB   2   116          HB2  . LYS BB   116    26.165    80.476    25.152 1.000     38.497 .   116    LYS B    HB2  c  1
ATOM        6646 C  CG   . LYS BB   2   116          CG   . LYS BB   116    25.415    82.001    26.345 1.000     40.629 .   116    LYS B    CG   .  1
ATOM        6647 H  HG3  . LYS BB   2   116          HG3  . LYS BB   116    24.860    82.459    25.696 1.000     40.629 .   116    LYS B    HG3  c  1
ATOM        6648 H  HG2  . LYS BB   2   116          HG2  . LYS BB   116    25.814    82.621    26.975 1.000     40.629 .   116    LYS B    HG2  c  1
ATOM        6649 C  CD   . LYS BB   2   116          CD   . LYS BB   116    24.539    81.049    27.118 1.000     41.697 .   116    LYS B    CD   .  1
ATOM        6650 H  HD3  . LYS BB   2   116          HD3  . LYS BB   116    25.092    80.534    27.727 1.000     41.697 .   116    LYS B    HD3  c  1
ATOM        6651 H  HD2  . LYS BB   2   116          HD2  . LYS BB   116    24.069    80.475    26.494 1.000     41.697 .   116    LYS B    HD2  c  1
ATOM        6652 C  CE   . LYS BB   2   116          CE   . LYS BB   116    23.513    81.807    27.933 1.000     44.908 .   116    LYS B    CE   .  1
ATOM        6653 H  HE3  . LYS BB   2   116          HE3  . LYS BB   116    22.794    82.093    27.348 1.000     44.908 .   116    LYS B    HE3  c  1
ATOM        6654 H  HE2  . LYS BB   2   116          HE2  . LYS BB   116    23.943    82.568    28.353 1.000     44.908 .   116    LYS B    HE2  c  1
ATOM        6655 N  NZ   . LYS BB   2   116          NZ   . LYS BB   116    22.990    80.889    28.966 1.000     46.311 .   116    LYS B    NZ   .  1
ATOM        6656 H  HZ1  . LYS BB   2   116          HZ1  . LYS BB   116    22.581    80.126    28.551 1.000     46.311 .   116    LYS B    HZ1  c  1
ATOM        6657 H  HZ2  . LYS BB   2   116          HZ2  . LYS BB   116    22.334    81.338    29.503 1.000     46.311 .   116    LYS B    HZ2  c  1
ATOM        6658 H  HZ3  . LYS BB   2   116          HZ3  . LYS BB   116    23.706    80.590    29.533 1.000     46.311 .   116    LYS B    HZ3  c  1
ATOM        6659 C  C    . LYS BB   2   116          C    . LYS BB   116    28.418    81.439    23.952 1.000     34.981 .   116    LYS B    C    .  1
ATOM        6660 O  O    . LYS BB   2   116          O    . LYS BB   116    29.228    80.863    24.675 1.000     33.936 .   116    LYS B    O    .  1
ATOM        6661 H  H    . LYS BB   2   116          H    . LYS BB   116    25.616    81.934    23.083 1.000     37.826 .   116    LYS B    H    c  1
ATOM        6662 N  N    . ILE BB   2   117          N    . ILE BB   117    28.503    81.484    22.619 1.000     34.120 .   117    ILE B    N    .  1
ATOM        6663 C  CA   . ILE BB   2   117          CA   . ILE BB   117    29.548    80.793    21.848 1.000     33.028 .   117    ILE B    CA   .  1
ATOM        6664 H  HA   . ILE BB   2   117          HA   . ILE BB   117    30.089    80.232    22.443 1.000     33.028 .   117    ILE B    HA   c  1
ATOM        6665 C  CB   . ILE BB   2   117          CB   . ILE BB   117    28.938    79.822    20.804 1.000     32.288 .   117    ILE B    CB   .  1
ATOM        6666 H  HB   . ILE BB   2   117          HB   . ILE BB   117    28.344    80.321    20.221 1.000     32.288 .   117    ILE B    HB   c  1
ATOM        6667 C  CG1  . ILE BB   2   117          CG1  . ILE BB   117    28.157    78.717    21.520 1.000     33.909 .   117    ILE B    CG1  .  1
ATOM        6668 H  HG13 . ILE BB   2   117          HG13 . ILE BB   117    27.527    79.124    22.135 1.000     33.909 .   117    ILE B    HG13 c  1
ATOM        6669 H  HG12 . ILE BB   2   117          HG12 . ILE BB   117    28.778    78.167    22.023 1.000     33.909 .   117    ILE B    HG12 c  1
ATOM        6670 C  CD1  . ILE BB   2   117          CD1  . ILE BB   117    27.365    77.786    20.622 1.000     33.441 .   117    ILE B    CD1  .  1
ATOM        6671 H  HD11 . ILE BB   2   117          HD11 . ILE BB   117    26.722    78.300    20.129 1.000     33.441 .   117    ILE B    HD11 c  1
ATOM        6672 H  HD12 . ILE BB   2   117          HD12 . ILE BB   117    26.915    77.136    21.166 1.000     33.441 .   117    ILE B    HD12 c  1
ATOM        6673 H  HD13 . ILE BB   2   117          HD13 . ILE BB   117    27.968    77.348    20.017 1.000     33.441 .   117    ILE B    HD13 c  1
ATOM        6674 C  CG2  . ILE BB   2   117          CG2  . ILE BB   117    30.033    79.175    19.955 1.000     32.588 .   117    ILE B    CG2  .  1
ATOM        6675 H  HG21 . ILE BB   2   117          HG21 . ILE BB   117    30.519    79.864    19.495 1.000     32.588 .   117    ILE B    HG21 c  1
ATOM        6676 H  HG22 . ILE BB   2   117          HG22 . ILE BB   117    29.626    78.583    19.319 1.000     32.588 .   117    ILE B    HG22 c  1
ATOM        6677 H  HG23 . ILE BB   2   117          HG23 . ILE BB   117    30.625    78.684    20.530 1.000     32.588 .   117    ILE B    HG23 c  1
ATOM        6678 C  C    . ILE BB   2   117          C    . ILE BB   117    30.422    81.864    21.167 1.000     33.043 .   117    ILE B    C    .  1
ATOM        6679 O  O    . ILE BB   2   117          O    . ILE BB   117    29.901    82.784    20.528 1.000     31.870 .   117    ILE B    O    .  1
ATOM        6680 H  H    . ILE BB   2   117          H    . ILE BB   117    27.770    82.045    22.209 1.000     34.120 .   117    ILE B    H    c  1
ATOM        6681 N  N    . ILE BB   2   118          N    . ILE BB   118    31.742    81.745    21.323 1.000     31.488 .   118    ILE B    N    .  1
ATOM        6682 C  CA   . ILE BB   2   118          CA   . ILE BB   118    32.671    82.670    20.690 1.000     31.396 .   118    ILE B    CA   .  1
ATOM        6683 H  HA   . ILE BB   2   118          HA   . ILE BB   118    32.349    83.590    20.791 1.000     31.396 .   118    ILE B    HA   c  1
ATOM        6684 C  CB   . ILE BB   2   118          CB   . ILE BB   118    34.065    82.616    21.352 1.000     33.320 .   118    ILE B    CB   .  1
ATOM        6685 H  HB   . ILE BB   2   118          HB   . ILE BB   118    34.389    81.701    21.332 1.000     33.320 .   118    ILE B    HB   c  1
ATOM        6686 C  CG1  . ILE BB   2   118          CG1  . ILE BB   118    33.971    83.050    22.824 1.000     35.978 .   118    ILE B    CG1  .  1
ATOM        6687 H  HG13 . ILE BB   2   118          HG13 . ILE BB   118    33.238    82.575    23.247 1.000     35.978 .   118    ILE B    HG13 c  1
ATOM        6688 H  HG12 . ILE BB   2   118          HG12 . ILE BB   118    33.793    84.002    22.862 1.000     35.978 .   118    ILE B    HG12 c  1
ATOM        6689 C  CD1  . ILE BB   2   118          CD1  . ILE BB   118    35.228    82.777    23.622 1.000     37.173 .   118    ILE B    CD1  .  1
ATOM        6690 H  HD11 . ILE BB   2   118          HD11 . ILE BB   118    35.407    81.834    23.610 1.000     37.173 .   118    ILE B    HD11 c  1
ATOM        6691 H  HD12 . ILE BB   2   118          HD12 . ILE BB   118    35.095    83.071    24.526 1.000     37.173 .   118    ILE B    HD12 c  1
ATOM        6692 H  HD13 . ILE BB   2   118          HD13 . ILE BB   118    35.960    83.255    23.226 1.000     37.173 .   118    ILE B    HD13 c  1
ATOM        6693 C  CG2  . ILE BB   2   118          CG2  . ILE BB   118    35.049    83.504    20.605 1.000     33.622 .   118    ILE B    CG2  .  1
ATOM        6694 H  HG21 . ILE BB   2   118          HG21 . ILE BB   118    35.121    83.197    19.698 1.000     33.622 .   118    ILE B    HG21 c  1
ATOM        6695 H  HG22 . ILE BB   2   118          HG22 . ILE BB   118    35.906    83.451    21.035 1.000     33.622 .   118    ILE B    HG22 c  1
ATOM        6696 H  HG23 . ILE BB   2   118          HG23 . ILE BB   118    34.728    84.408    20.621 1.000     33.622 .   118    ILE B    HG23 c  1
ATOM        6697 C  C    . ILE BB   2   118          C    . ILE BB   118    32.805    82.328    19.211 1.000     30.656 .   118    ILE B    C    .  1
ATOM        6698 O  O    . ILE BB   2   118          O    . ILE BB   118    32.640    83.177    18.348 1.000     32.688 .   118    ILE B    O    .  1
ATOM        6699 H  H    . ILE BB   2   118          H    . ILE BB   118    32.020    80.970    21.908 1.000     31.488 .   118    ILE B    H    c  1
ATOM        6700 N  N    . ASN BB   2   119          N    . ASN BB   119    33.114    81.077    18.924 1.000     28.674 .   119    ASN B    N    .  1
ATOM        6701 C  CA   . ASN BB   2   119          CA   . ASN BB   119    33.328    80.631    17.561 1.000     28.090 .   119    ASN B    CA   .  1
ATOM        6702 H  HA   . ASN BB   2   119          HA   . ASN BB   119    32.582    80.917    16.994 1.000     28.090 .   119    ASN B    HA   c  1
ATOM        6703 C  CB   . ASN BB   2   119          CB   . ASN BB   119    34.620    81.251    16.971 1.000     28.346 .   119    ASN B    CB   .  1
ATOM        6704 H  HB3  . ASN BB   2   119          HB3  . ASN BB   119    34.578    82.215    17.062 1.000     28.346 .   119    ASN B    HB3  c  1
ATOM        6705 H  HB2  . ASN BB   2   119          HB2  . ASN BB   119    34.690    81.005    16.035 1.000     28.346 .   119    ASN B    HB2  c  1
ATOM        6706 C  CG   . ASN BB   2   119          CG   . ASN BB   119    35.888    80.771    17.675 1.000     28.490 .   119    ASN B    CG   .  1
ATOM        6707 O  OD1  . ASN BB   2   119          OD1  . ASN BB   119    36.021    79.613    18.083 1.000     30.080 .   119    ASN B    OD1  .  1
ATOM        6708 N  ND2  . ASN BB   2   119          ND2  . ASN BB   119    36.849    81.650    17.766 1.000     31.159 .   119    ASN B    ND2  .  1
ATOM        6709 H  HD21 . ASN BB   2   119          HD21 . ASN BB   119    37.692    81.411    18.206 1.000     31.159 .   119    ASN B    HD21 c  1
ATOM        6710 H  HD22 . ASN BB   2   119          HD22 . ASN BB   119    36.728    82.549    17.395 1.000     31.159 .   119    ASN B    HD22 c  1
ATOM        6711 C  C    . ASN BB   2   119          C    . ASN BB   119    33.459    79.128    17.547 1.000     26.616 .   119    ASN B    C    .  1
ATOM        6712 O  O    . ASN BB   2   119          O    . ASN BB   119    33.412    78.468    18.597 1.000     24.653 .   119    ASN B    O    .  1
ATOM        6713 H  H    . ASN BB   2   119          H    . ASN BB   119    33.183    80.480    19.736 1.000     28.674 .   119    ASN B    H    c  1
ATOM        6714 N  N    . ASN BB   2   120          N    . ASN BB   120    33.601    78.599    16.342 1.000     26.808 .   120    ASN B    N    .  1
ATOM        6715 C  CA   . ASN BB   2   120          CA   . ASN BB   120    34.131    77.280    16.153 1.000     26.119 .   120    ASN B    CA   .  1
ATOM        6716 H  HA   . ASN BB   2   120          HA   . ASN BB   120    34.289    76.855    17.022 1.000     26.119 .   120    ASN B    HA   c  1
ATOM        6717 C  CB   . ASN BB   2   120          CB   . ASN BB   120    33.130    76.367    15.455 1.000     26.564 .   120    ASN B    CB   .  1
ATOM        6718 H  HB3  . ASN BB   2   120          HB3  . ASN BB   120    32.299    76.370    15.955 1.000     26.564 .   120    ASN B    HB3  c  1
ATOM        6719 H  HB2  . ASN BB   2   120          HB2  . ASN BB   120    33.496    75.470    15.416 1.000     26.564 .   120    ASN B    HB2  c  1
ATOM        6720 C  CG   . ASN BB   2   120          CG   . ASN BB   120    32.827    76.807    14.047 1.000     27.359 .   120    ASN B    CG   .  1
ATOM        6721 O  OD1  . ASN BB   2   120          OD1  . ASN BB   120    31.919    77.624    13.816 1.000     29.496 .   120    ASN B    OD1  .  1
ATOM        6722 N  ND2  . ASN BB   2   120          ND2  . ASN BB   120    33.599    76.286    13.085 1.000     24.656 .   120    ASN B    ND2  .  1
ATOM        6723 H  HD21 . ASN BB   2   120          HD21 . ASN BB   120    33.450    76.535    12.149 1.000     24.656 .   120    ASN B    HD21 c  1
ATOM        6724 H  HD22 . ASN BB   2   120          HD22 . ASN BB   120    34.313    75.656    13.317 1.000     24.656 .   120    ASN B    HD22 c  1
ATOM        6725 C  C    . ASN BB   2   120          C    . ASN BB   120    35.427    77.393    15.356 1.000     26.730 .   120    ASN B    C    .  1
ATOM        6726 O  O    . ASN BB   2   120          O    . ASN BB   120    35.626    78.372    14.639 1.000     26.890 .   120    ASN B    O    .  1
ATOM        6727 H  H    . ASN BB   2   120          H    . ASN BB   120    33.305    79.206    15.591 1.000     26.808 .   120    ASN B    H    c  1
ATOM        6728 N  N    . THR BB   2   121          N    . THR BB   121    36.307    76.406    15.525 1.000     25.527 .   121    THR B    N    .  1
ATOM        6729 C  CA   . THR BB   2   121          CA   . THR BB   121    37.537    76.307    14.750 1.000     25.629 .   121    THR B    CA   .  1
ATOM        6730 H  HA   . THR BB   2   121          HA   . THR BB   121    37.844    77.202    14.492 1.000     25.629 .   121    THR B    HA   c  1
ATOM        6731 C  CB   . THR BB   2   121          CB   . THR BB   121    38.626    75.565    15.529 1.000     23.934 .   121    THR B    CB   .  1
ATOM        6732 H  HB   . THR BB   2   121          HB   . THR BB   121    39.446    75.571    15.010 1.000     23.934 .   121    THR B    HB   c  1
ATOM        6733 O  OG1  . THR BB   2   121          OG1  . THR BB   121    38.176    74.245    15.787 1.000     22.737 .   121    THR B    OG1  .  1
ATOM        6734 H  HG1  . THR BB   2   121          HG1  . THR BB   121    38.747    73.831    16.205 0.000     22.737 .   121    THR B    HG1  c  1
ATOM        6735 C  CG2  . THR BB   2   121          CG2  . THR BB   121    38.931    76.220    16.844 1.000     24.995 .   121    THR B    CG2  .  1
ATOM        6736 H  HG21 . THR BB   2   121          HG21 . THR BB   121    39.236    77.119    16.700 1.000     24.995 .   121    THR B    HG21 c  1
ATOM        6737 H  HG22 . THR BB   2   121          HG22 . THR BB   121    39.617    75.731    17.304 1.000     24.995 .   121    THR B    HG22 c  1
ATOM        6738 H  HG23 . THR BB   2   121          HG23 . THR BB   121    38.142    76.242    17.391 1.000     24.995 .   121    THR B    HG23 c  1
ATOM        6739 C  C    . THR BB   2   121          C    . THR BB   121    37.279    75.466    13.510 1.000     26.466 .   121    THR B    C    .  1
ATOM        6740 O  O    . THR BB   2   121          O    . THR BB   121    36.202    74.877    13.345 1.000     28.045 .   121    THR B    O    .  1
ATOM        6741 H  H    . THR BB   2   121          H    . THR BB   121    36.029    75.747    16.238 1.000     25.527 .   121    THR B    H    c  1
ATOM        6742 N  N    . ILE BB   2   122          N    . ILE BB   122    38.263    75.399    12.624 1.000     25.321 .   122    ILE B    N    .  1
ATOM        6743 C  CA   . ILE BB   2   122          CA   . ILE BB   122    38.309    74.287    11.696 1.000     23.887 .   122    ILE B    CA   .  1
ATOM        6744 H  HA   . ILE BB   2   122          HA   . ILE BB   122    37.635    73.619    11.940 1.000     23.887 .   122    ILE B    HA   c  1
ATOM        6745 C  CB   . ILE BB   2   122          CB   . ILE BB   122    37.945    74.659    10.234 1.000     25.282 .   122    ILE B    CB   .  1
ATOM        6746 H  HB   . ILE BB   2   122          HB   . ILE BB   122    38.145    73.905     9.657 1.000     25.282 .   122    ILE B    HB   c  1
ATOM        6747 C  CG1  . ILE BB   2   122          CG1  . ILE BB   122    38.772    75.822     9.720 1.000     26.437 .   122    ILE B    CG1  .  1
ATOM        6748 H  HG13 . ILE BB   2   122          HG13 . ILE BB   122    39.691    75.708    10.009 1.000     26.437 .   122    ILE B    HG13 c  1
ATOM        6749 H  HG12 . ILE BB   2   122          HG12 . ILE BB   122    38.425    76.647    10.095 1.000     26.437 .   122    ILE B    HG12 c  1
ATOM        6750 C  CD1  . ILE BB   2   122          CD1  . ILE BB   122    38.752    75.933     8.213 1.000     29.048 .   122    ILE B    CD1  .  1
ATOM        6751 H  HD11 . ILE BB   2   122          HD11 . ILE BB   122    39.109    75.126     7.835 1.000     29.048 .   122    ILE B    HD11 c  1
ATOM        6752 H  HD12 . ILE BB   2   122          HD12 . ILE BB   122    39.291    76.682     7.948 1.000     29.048 .   122    ILE B    HD12 c  1
ATOM        6753 H  HD13 . ILE BB   2   122          HD13 . ILE BB   122    37.847    76.060     7.921 1.000     29.048 .   122    ILE B    HD13 c  1
ATOM        6754 C  CG2  . ILE BB   2   122          CG2  . ILE BB   122    36.461    74.995    10.104 1.000     27.543 .   122    ILE B    CG2  .  1
ATOM        6755 H  HG21 . ILE BB   2   122          HG21 . ILE BB   122    35.943    74.231    10.367 1.000     27.543 .   122    ILE B    HG21 c  1
ATOM        6756 H  HG22 . ILE BB   2   122          HG22 . ILE BB   122    36.270    75.219     9.190 1.000     27.543 .   122    ILE B    HG22 c  1
ATOM        6757 H  HG23 . ILE BB   2   122          HG23 . ILE BB   122    36.258    75.741    10.674 1.000     27.543 .   122    ILE B    HG23 c  1
ATOM        6758 C  C    . ILE BB   2   122          C    . ILE BB   122    39.676    73.689    11.744 1.000     22.063 .   122    ILE B    C    .  1
ATOM        6759 O  O    . ILE BB   2   122          O    . ILE BB   122    40.663    74.382    11.917 1.000     21.139 .   122    ILE B    O    .  1
ATOM        6760 H  H    . ILE BB   2   122          H    . ILE BB   122    38.941    76.148    12.649 1.000     25.321 .   122    ILE B    H    c  1
ATOM        6761 N  N    . GLY BB   2   123          N    . GLY BB   123    39.733    72.381    11.566 1.000     22.647 .   123    GLY B    N    .  1
ATOM        6762 C  CA   . GLY BB   2   123          CA   . GLY BB   123    40.962    71.699    11.728 1.000     22.561 .   123    GLY B    CA   .  1
ATOM        6763 H  HA3  . GLY BB   2   123          HA3  . GLY BB   123    41.153    71.579    12.671 1.000     22.561 .   123    GLY B    HA3  c  1
ATOM        6764 H  HA2  . GLY BB   2   123          HA2  . GLY BB   123    41.688    72.235    11.372 1.000     22.561 .   123    GLY B    HA2  c  1
ATOM        6765 C  C    . GLY BB   2   123          C    . GLY BB   123    40.951    70.371    11.053 1.000     24.192 .   123    GLY B    C    .  1
ATOM        6766 O  O    . GLY BB   2   123          O    . GLY BB   123    39.889    69.818    10.752 1.000     21.737 .   123    GLY B    O    .  1
ATOM        6767 H  H    . GLY BB   2   123          H    . GLY BB   123    38.863    71.934    11.316 1.000     22.647 .   123    GLY B    H    c  1
ATOM        6768 N  N    . VAL BB   2   124          N    . VAL BB   124    42.166    69.884    10.803 1.000     24.495 .   124    VAL B    N    .  1
ATOM        6769 C  CA   . VAL BB   2   124          CA   . VAL BB   124    42.394    68.563    10.271 1.000     24.027 .   124    VAL B    CA   .  1
ATOM        6770 H  HA   . VAL BB   2   124          HA   . VAL BB   124    41.582    68.021    10.360 1.000     24.027 .   124    VAL B    HA   c  1
ATOM        6771 C  CB   . VAL BB   2   124          CB   . VAL BB   124    42.744    68.570     8.755 1.000     24.890 .   124    VAL B    CB   .  1
ATOM        6772 H  HB   . VAL BB   2   124          HB   . VAL BB   124    42.983    67.661     8.479 1.000     24.890 .   124    VAL B    HB   c  1
ATOM        6773 C  CG1  . VAL BB   2   124          CG1  . VAL BB   124    41.544    68.967     7.934 1.000     24.748 .   124    VAL B    CG1  .  1
ATOM        6774 H  HG11 . VAL BB   2   124          HG11 . VAL BB   124    40.837    68.337     8.089 1.000     24.748 .   124    VAL B    HG11 c  1
ATOM        6775 H  HG12 . VAL BB   2   124          HG12 . VAL BB   124    41.786    68.963     7.005 1.000     24.748 .   124    VAL B    HG12 c  1
ATOM        6776 H  HG13 . VAL BB   2   124          HG13 . VAL BB   124    41.263    69.847     8.196 1.000     24.748 .   124    VAL B    HG13 c  1
ATOM        6777 C  CG2  . VAL BB   2   124          CG2  . VAL BB   124    43.934    69.457     8.441 1.000     25.182 .   124    VAL B    CG2  .  1
ATOM        6778 H  HG21 . VAL BB   2   124          HG21 . VAL BB   124    43.731    70.357     8.706 1.000     25.182 .   124    VAL B    HG21 c  1
ATOM        6779 H  HG22 . VAL BB   2   124          HG22 . VAL BB   124    44.106    69.427     7.497 1.000     25.182 .   124    VAL B    HG22 c  1
ATOM        6780 H  HG23 . VAL BB   2   124          HG23 . VAL BB   124    44.699    69.137     8.925 1.000     25.182 .   124    VAL B    HG23 c  1
ATOM        6781 C  C    . VAL BB   2   124          C    . VAL BB   124    43.531    67.918    11.020 1.000     24.561 .   124    VAL B    C    .  1
ATOM        6782 O  O    . VAL BB   2   124          O    . VAL BB   124    44.511    68.580    11.376 1.000     23.311 .   124    VAL B    O    .  1
ATOM        6783 H  H    . VAL BB   2   124          H    . VAL BB   124    42.899    70.541    11.027 1.000     24.495 .   124    VAL B    H    c  1
ATOM        6784 N  N    . HIS BB   2   125          N    . HIS BB   125    43.403    66.622    11.245 1.000     27.166 .   125    HIS B    N    .  1
ATOM        6785 C  CA   . HIS BB   2   125          CA   . HIS BB   125    44.472    65.807    11.799 1.000     29.180 .   125    HIS B    CA   .  1
ATOM        6786 H  HA   . HIS BB   2   125          HA   . HIS BB   125    45.274    66.353    11.935 1.000     29.180 .   125    HIS B    HA   c  1
ATOM        6787 C  CB   . HIS BB   2   125          CB   . HIS BB   125    44.077    65.198    13.164 1.000     30.851 .   125    HIS B    CB   .  1
ATOM        6788 H  HB3  . HIS BB   2   125          HB3  . HIS BB   125    44.796    64.625    13.474 1.000     30.851 .   125    HIS B    HB3  c  1
ATOM        6789 H  HB2  . HIS BB   2   125          HB2  . HIS BB   125    43.275    64.664    13.051 1.000     30.851 .   125    HIS B    HB2  c  1
ATOM        6790 C  CG   . HIS BB   2   125          CG   . HIS BB   125    43.807    66.211    14.229 1.000     29.119 .   125    HIS B    CG   .  1
ATOM        6791 N  ND1  . HIS BB   2   125          ND1  . HIS BB   125    43.229    65.883    15.434 1.000     31.746 .   125    HIS B    ND1  .  1
ATOM        6792 H  HD1  . HIS BB   2   125          HD1  . HIS BB   125    42.974    65.095    15.665 1.000     31.746 .   125    HIS B    HD1  c  1
ATOM        6793 C  CE1  . HIS BB   2   125          CE1  . HIS BB   125    43.125    66.962    16.183 1.000     31.393 .   125    HIS B    CE1  .  1
ATOM        6794 H  HE1  . HIS BB   2   125          HE1  . HIS BB   125    42.773    66.995    17.043 1.000     31.393 .   125    HIS B    HE1  c  1
ATOM        6795 N  NE2  . HIS BB   2   125          NE2  . HIS BB   125    43.606    67.983    15.501 1.000     30.643 .   125    HIS B    NE2  .  1
ATOM        6796 H  HE2  . HIS BB   2   125          HE2  . HIS BB   125    43.626    68.799    15.772 1.000     30.643 .   125    HIS B    HE2  c  1
ATOM        6797 C  CD2  . HIS BB   2   125          CD2  . HIS BB   125    44.069    67.532    14.289 1.000     28.761 .   125    HIS B    CD2  .  1
ATOM        6798 H  HD2  . HIS BB   2   125          HD2  . HIS BB   125    44.485    68.043    13.633 1.000     28.761 .   125    HIS B    HD2  c  1
ATOM        6799 C  C    . HIS BB   2   125          C    . HIS BB   125    44.748    64.682    10.826 1.000     32.807 .   125    HIS B    C    .  1
ATOM        6800 O  O    . HIS BB   2   125          O    . HIS BB   125    43.925    63.761    10.666 1.000     31.809 .   125    HIS B    O    .  1
ATOM        6801 H  H    . HIS BB   2   125          H    . HIS BB   125    42.491    66.269    10.992 1.000     27.166 .   125    HIS B    H    c  1
ATOM        6802 N  N    . LEU BB   2   126          N    . LEU BB   126    45.899    64.772    10.165 1.000     33.807 .   126    LEU B    N    .  1
ATOM        6803 C  CA   . LEU BB   2   126          CA   . LEU BB   126    46.368    63.716     9.300 1.000     36.807 .   126    LEU B    CA   .  1
ATOM        6804 H  HA   . LEU BB   2   126          HA   . LEU BB   126    45.655    63.446     8.684 1.000     36.807 .   126    LEU B    HA   c  1
ATOM        6805 C  CB   . LEU BB   2   126          CB   . LEU BB   126    47.589    64.162     8.501 1.000     39.297 .   126    LEU B    CB   .  1
ATOM        6806 H  HB3  . LEU BB   2   126          HB3  . LEU BB   126    48.178    63.402     8.374 1.000     39.297 .   126    LEU B    HB3  c  1
ATOM        6807 H  HB2  . LEU BB   2   126          HB2  . LEU BB   126    48.091    64.806     9.025 1.000     39.297 .   126    LEU B    HB2  c  1
ATOM        6808 C  CG   . LEU BB   2   126          CG   . LEU BB   126    47.309    64.783     7.123 1.000     45.248 .   126    LEU B    CG   .  1
ATOM        6809 H  HG   . LEU BB   2   126          HG   . LEU BB   126    46.689    65.521     7.229 1.000     45.248 .   126    LEU B    HG   c  1
ATOM        6810 C  CD1  . LEU BB   2   126          CD1  . LEU BB   126    48.554    65.360     6.419 1.000     45.508 .   126    LEU B    CD1  .  1
ATOM        6811 H  HD11 . LEU BB   2   126          HD11 . LEU BB   126    48.932    66.050     6.969 1.000     45.508 .   126    LEU B    HD11 c  1
ATOM        6812 H  HD12 . LEU BB   2   126          HD12 . LEU BB   126    48.292    65.727     5.571 1.000     45.508 .   126    LEU B    HD12 c  1
ATOM        6813 H  HD13 . LEU BB   2   126          HD13 . LEU BB   126    49.194    64.656     6.289 1.000     45.508 .   126    LEU B    HD13 c  1
ATOM        6814 C  CD2  . LEU BB   2   126          CD2  . LEU BB   126    46.670    63.707     6.245 1.000     46.553 .   126    LEU B    CD2  .  1
ATOM        6815 H  HD21 . LEU BB   2   126          HD21 . LEU BB   126    47.278    62.969     6.163 1.000     46.553 .   126    LEU B    HD21 c  1
ATOM        6816 H  HD22 . LEU BB   2   126          HD22 . LEU BB   126    46.489    64.078     5.378 1.000     46.553 .   126    LEU B    HD22 c  1
ATOM        6817 H  HD23 . LEU BB   2   126          HD23 . LEU BB   126    45.852    63.415     6.654 1.000     46.553 .   126    LEU B    HD23 c  1
ATOM        6818 C  C    . LEU BB   2   126          C    . LEU BB   126    46.800    62.537    10.125 1.000     36.083 .   126    LEU B    C    .  1
ATOM        6819 O  O    . LEU BB   2   126          O    . LEU BB   126    47.547    62.709    11.071 1.000     32.991 .   126    LEU B    O    .  1
ATOM        6820 H  H    . LEU BB   2   126          H    . LEU BB   126    46.396    65.636    10.329 1.000     33.807 .   126    LEU B    H    c  1
ATOM        6821 N  N    . GLY BB   2   127          N    . GLY BB   127    46.363    61.341     9.732 1.000     37.686 .   127    GLY B    N    .  1
ATOM        6822 C  CA   . GLY BB   2   127          CA   . GLY BB   127    46.873    60.100    10.300 1.000     39.742 .   127    GLY B    CA   .  1
ATOM        6823 H  HA3  . GLY BB   2   127          HA3  . GLY BB   127    46.139    59.491    10.480 1.000     39.742 .   127    GLY B    HA3  c  1
ATOM        6824 H  HA2  . GLY BB   2   127          HA2  . GLY BB   127    47.294    60.275    11.156 1.000     39.742 .   127    GLY B    HA2  c  1
ATOM        6825 C  C    . GLY BB   2   127          C    . GLY BB   127    47.870    59.451     9.351 1.000     42.323 .   127    GLY B    C    .  1
ATOM        6826 O  O    . GLY BB   2   127          O    . GLY BB   127    48.213    60.011     8.320 1.000     40.494 .   127    GLY B    O    .  1
ATOM        6827 H  H    . GLY BB   2   127          H    . GLY BB   127    45.655    61.389     9.013 1.000     37.686 .   127    GLY B    H    c  1
ATOM        6828 N  N    . SER BB   2   128          N    . SER BB   128    48.316    58.254     9.699 1.000     46.408 .   128    SER B    N    .  1
ATOM        6829 C  CA   . SER BB   2   128          CA   . SER BB   128    49.268    57.503     8.873 1.000     51.346 .   128    SER B    CA   .  1
ATOM        6830 H  HA   . SER BB   2   128          HA   . SER BB   128    50.051    58.058     8.675 1.000     51.346 .   128    SER B    HA   c  1
ATOM        6831 C  CB   . SER BB   2   128          CB   . SER BB   128    49.752    56.273     9.637 1.000     55.146 .   128    SER B    CB   .  1
ATOM        6832 H  HB3  . SER BB   2   128          HB3  . SER BB   128    50.271    56.561    10.404 1.000     55.146 .   128    SER B    HB3  c  1
ATOM        6833 H  HB2  . SER BB   2   128          HB2  . SER BB   128    50.306    55.734     9.050 1.000     55.146 .   128    SER B    HB2  c  1
ATOM        6834 O  OG   . SER BB   2   128          OG   . SER BB   128    48.636    55.517    10.070 1.000     57.475 .   128    SER B    OG   .  1
ATOM        6835 H  HG   . SER BB   2   128          HG   . SER BB   128    48.889    54.854    10.481 0.000     57.475 .   128    SER B    HG   c  1
ATOM        6836 C  C    . SER BB   2   128          C    . SER BB   128    48.661    57.046     7.558 1.000     51.059 .   128    SER B    C    .  1
ATOM        6837 O  O    . SER BB   2   128          O    . SER BB   128    49.366    56.812     6.596 1.000     51.783 .   128    SER B    O    .  1
ATOM        6838 H  H    . SER BB   2   128          H    . SER BB   128    47.938    57.923    10.575 1.000     46.408 .   128    SER B    H    c  1
ATOM        6839 N  N    . LYS BB   2   129          N    . LYS BB   129    47.345    56.887     7.543 1.000     52.022 .   129    LYS B    N    .  1
ATOM        6840 C  CA   . LYS BB   2   129          CA   . LYS BB   129    46.622    56.554     6.325 1.000     50.827 .   129    LYS B    CA   .  1
ATOM        6841 H  HA   . LYS BB   2   129          HA   . LYS BB   129    47.163    56.783     5.541 1.000     50.827 .   129    LYS B    HA   c  1
ATOM        6842 C  CB   . LYS BB   2   129          CB   . LYS BB   129    46.387    55.038     6.213 1.000     55.770 .   129    LYS B    CB   .  1
ATOM        6843 H  HB3  . LYS BB   2   129          HB3  . LYS BB   129    47.214    54.609     5.943 1.000     55.770 .   129    LYS B    HB3  c  1
ATOM        6844 H  HB2  . LYS BB   2   129          HB2  . LYS BB   129    45.716    54.872     5.533 1.000     55.770 .   129    LYS B    HB2  c  1
ATOM        6845 C  CG   . LYS BB   2   129          CG   . LYS BB   129    45.916    54.346     7.490 1.000     57.962 .   129    LYS B    CG   .  1
ATOM        6846 H  HG3  . LYS BB   2   129          HG3  . LYS BB   129    45.010    54.631     7.688 1.000     57.962 .   129    LYS B    HG3  c  1
ATOM        6847 H  HG2  . LYS BB   2   129          HG2  . LYS BB   129    46.525    54.566     8.212 1.000     57.962 .   129    LYS B    HG2  c  1
ATOM        6848 C  CD   . LYS BB   2   129          CD   . LYS BB   129    45.902    52.805     7.340 1.000     61.936 .   129    LYS B    CD   .  1
ATOM        6849 H  HD3  . LYS BB   2   129          HD3  . LYS BB   129    46.399    52.411     8.074 1.000     61.936 .   129    LYS B    HD3  c  1
ATOM        6850 H  HD2  . LYS BB   2   129          HD2  . LYS BB   129    46.287    52.567     6.482 1.000     61.936 .   129    LYS B    HD2  c  1
ATOM        6851 C  CE   . LYS BB   2   129          CE   . LYS BB   129    44.472    52.229     7.384 1.000     63.837 .   129    LYS B    CE   .  1
ATOM        6852 H  HE3  . LYS BB   2   129          HE3  . LYS BB   129    43.863    52.865     6.978 1.000     63.837 .   129    LYS B    HE3  c  1
ATOM        6853 H  HE2  . LYS BB   2   129          HE2  . LYS BB   129    44.229    52.056     8.307 1.000     63.837 .   129    LYS B    HE2  c  1
ATOM        6854 N  NZ   . LYS BB   2   129          NZ   . LYS BB   129    44.329    50.939     6.639 1.000     68.206 .   129    LYS B    NZ   .  1
ATOM        6855 H  HZ1  . LYS BB   2   129          HZ1  . LYS BB   129    44.554    51.067     5.715 1.000     68.206 .   129    LYS B    HZ1  c  1
ATOM        6856 H  HZ2  . LYS BB   2   129          HZ2  . LYS BB   129    43.424    50.625     6.696 1.000     68.206 .   129    LYS B    HZ2  c  1
ATOM        6857 H  HZ3  . LYS BB   2   129          HZ3  . LYS BB   129    44.914    50.276     7.014 1.000     68.206 .   129    LYS B    HZ3  c  1
ATOM        6858 C  C    . LYS BB   2   129          C    . LYS BB   129    45.306    57.323     6.293 1.000     47.450 .   129    LYS B    C    .  1
ATOM        6859 O  O    . LYS BB   2   129          O    . LYS BB   129    44.852    57.865     7.305 1.000     42.305 .   129    LYS B    O    .  1
ATOM        6860 H  H    . LYS BB   2   129          H    . LYS BB   129    46.910    57.019     8.445 1.000     52.022 .   129    LYS B    H    c  1
ATOM        6861 N  N    . LEU BB   2   130          N    . LEU BB   130    44.715    57.365     5.108 1.000     46.495 .   130    LEU B    N    .  1
ATOM        6862 C  CA   . LEU BB   2   130          CA   . LEU BB   130    43.502    58.110     4.872 1.000     45.584 .   130    LEU B    CA   .  1
ATOM        6863 H  HA   . LEU BB   2   130          HA   . LEU BB   130    43.698    59.070     4.845 1.000     45.584 .   130    LEU B    HA   c  1
ATOM        6864 C  CB   . LEU BB   2   130          CB   . LEU BB   130    42.967    57.769     3.480 1.000     47.471 .   130    LEU B    CB   .  1
ATOM        6865 H  HB3  . LEU BB   2   130          HB3  . LEU BB   130    42.785    56.817     3.436 1.000     47.471 .   130    LEU B    HB3  c  1
ATOM        6866 H  HB2  . LEU BB   2   130          HB2  . LEU BB   130    43.661    57.940     2.824 1.000     47.471 .   130    LEU B    HB2  c  1
ATOM        6867 C  CG   . LEU BB   2   130          CG   . LEU BB   130    41.707    58.500     3.017 1.000     47.490 .   130    LEU B    CG   .  1
ATOM        6868 H  HG   . LEU BB   2   130          HG   . LEU BB   130    40.990    58.322     3.646 1.000     47.490 .   130    LEU B    HG   c  1
ATOM        6869 C  CD1  . LEU BB   2   130          CD1  . LEU BB   130    41.943    60.004     2.990 1.000     45.613 .   130    LEU B    CD1  .  1
ATOM        6870 H  HD11 . LEU BB   2   130          HD11 . LEU BB   130    42.172    60.300     3.874 1.000     45.613 .   130    LEU B    HD11 c  1
ATOM        6871 H  HD12 . LEU BB   2   130          HD12 . LEU BB   130    41.140    60.441     2.698 1.000     45.613 .   130    LEU B    HD12 c  1
ATOM        6872 H  HD13 . LEU BB   2   130          HD13 . LEU BB   130    42.661    60.197     2.383 1.000     45.613 .   130    LEU B    HD13 c  1
ATOM        6873 C  CD2  . LEU BB   2   130          CD2  . LEU BB   130    41.286    57.986     1.650 1.000     48.245 .   130    LEU B    CD2  .  1
ATOM        6874 H  HD21 . LEU BB   2   130          HD21 . LEU BB   130    41.996    58.145     1.024 1.000     48.245 .   130    LEU B    HD21 c  1
ATOM        6875 H  HD22 . LEU BB   2   130          HD22 . LEU BB   130    40.496    58.453     1.370 1.000     48.245 .   130    LEU B    HD22 c  1
ATOM        6876 H  HD23 . LEU BB   2   130          HD23 . LEU BB   130    41.107    57.045     1.712 1.000     48.245 .   130    LEU B    HD23 c  1
ATOM        6877 C  C    . LEU BB   2   130          C    . LEU BB   130    42.422    57.872     5.958 1.000     44.487 .   130    LEU B    C    .  1
ATOM        6878 O  O    . LEU BB   2   130          O    . LEU BB   130    41.889    58.821     6.517 1.000     40.197 .   130    LEU B    O    .  1
ATOM        6879 H  H    . LEU BB   2   130          H    . LEU BB   130    45.199    56.828     4.403 1.000     46.495 .   130    LEU B    H    c  1
ATOM        6880 N  N    . GLU BB   2   131          N    . GLU BB   131    42.142    56.612     6.274 1.000     47.564 .   131    GLU B    N    .  1
ATOM        6881 C  CA   . GLU BB   2   131          CA   . GLU BB   131    41.041    56.260     7.180 1.000     48.901 .   131    GLU B    CA   .  1
ATOM        6882 H  HA   . GLU BB   2   131          HA   . GLU BB   131    40.212    56.690     6.883 1.000     48.901 .   131    GLU B    HA   c  1
ATOM        6883 C  CB   . GLU BB   2   131          CB   . GLU BB   131    40.742    54.760     7.072 1.000     55.683 .   131    GLU B    CB   .  1
ATOM        6884 H  HB3  . GLU BB   2   131          HB3  . GLU BB   131    40.050    54.529     7.712 1.000     55.683 .   131    GLU B    HB3  c  1
ATOM        6885 H  HB2  . GLU BB   2   131          HB2  . GLU BB   131    41.545    54.261     7.291 1.000     55.683 .   131    GLU B    HB2  c  1
ATOM        6886 C  CG   . GLU BB   2   131          CG   . GLU BB   131    40.276    54.349     5.679 1.000     59.578 .   131    GLU B    CG   .  1
ATOM        6887 H  HG3  . GLU BB   2   131          HG3  . GLU BB   131    41.017    54.436     5.059 1.000     59.578 .   131    GLU B    HG3  c  1
ATOM        6888 H  HG2  . GLU BB   2   131          HG2  . GLU BB   131    39.543    54.924     5.409 1.000     59.578 .   131    GLU B    HG2  c  1
ATOM        6889 C  CD   . GLU BB   2   131          CD   . GLU BB   131    39.783    52.911     5.607 1.000     64.184 .   131    GLU B    CD   .  1
ATOM        6890 O  OE1  . GLU BB   2   131          OE1  . GLU BB   131    38.824    52.538     6.334 1.000     65.932 .   131    GLU B    OE1  .  1
ATOM        6891 O  OE2  . GLU BB   2   131          OE2  . GLU BB   131    40.353    52.146     4.812 1.000     64.874 .   131    GLU B    OE2  .  1
ATOM        6892 C  C    . GLU BB   2   131          C    . GLU BB   131    41.283    56.673     8.638 1.000     46.029 .   131    GLU B    C    .  1
ATOM        6893 O  O    . GLU BB   2   131          O    . GLU BB   131    40.343    56.746     9.437 1.000     44.247 .   131    GLU B    O    .  1
ATOM        6894 H  H    . GLU BB   2   131          H    . GLU BB   131    42.754    55.940     5.834 1.000     47.564 .   131    GLU B    H    c  1
ATOM        6895 N  N    . ASP BB   2   132          N    . ASP BB   132    42.541    56.943     8.976 1.000     44.313 .   132    ASP B    N    .  1
ATOM        6896 C  CA   . ASP BB   2   132          CA   . ASP BB   132    42.901    57.432    10.307 1.000     42.329 .   132    ASP B    CA   .  1
ATOM        6897 H  HA   . ASP BB   2   132          HA   . ASP BB   132    42.257    57.106    10.970 1.000     42.329 .   132    ASP B    HA   c  1
ATOM        6898 C  CB   . ASP BB   2   132          CB   . ASP BB   132    44.276    56.912    10.702 1.000     44.742 .   132    ASP B    CB   .  1
ATOM        6899 H  HB3  . ASP BB   2   132          HB3  . ASP BB   132    44.516    57.280    11.567 1.000     44.742 .   132    ASP B    HB3  c  1
ATOM        6900 H  HB2  . ASP BB   2   132          HB2  . ASP BB   132    44.921    57.184    10.031 1.000     44.742 .   132    ASP B    HB2  c  1
ATOM        6901 C  CG   . ASP BB   2   132          CG   . ASP BB   132    44.298    55.426    10.801 1.000     49.969 .   132    ASP B    CG   .  1
ATOM        6902 O  OD1  . ASP BB   2   132          OD1  . ASP BB   132    43.229    54.825    11.064 1.000     52.609 .   132    ASP B    OD1  .  1
ATOM        6903 O  OD2  . ASP BB   2   132          OD2  . ASP BB   132    45.373    54.852    10.566 1.000     53.412 .   132    ASP B    OD2  .  1
ATOM        6904 C  C    . ASP BB   2   132          C    . ASP BB   132    42.945    58.929    10.422 1.000     36.452 .   132    ASP B    C    .  1
ATOM        6905 O  O    . ASP BB   2   132          O    . ASP BB   132    43.178    59.430    11.498 1.000     36.139 .   132    ASP B    O    .  1
ATOM        6906 H  H    . ASP BB   2   132          H    . ASP BB   132    43.204    56.778     8.232 1.000     44.313 .   132    ASP B    H    c  1
ATOM        6907 N  N    . SER BB   2   133          N    . SER BB   133    42.752    59.638     9.324 1.000     32.933 .   133    SER B    N    .  1
ATOM        6908 C  CA   . SER BB   2   133          CA   . SER BB   133    42.776    61.090     9.359 1.000     30.525 .   133    SER B    CA   .  1
ATOM        6909 H  HA   . SER BB   2   133          HA   . SER BB   133    43.458    61.399     9.991 1.000     30.525 .   133    SER B    HA   c  1
ATOM        6910 C  CB   . SER BB   2   133          CB   . SER BB   133    43.198    61.650     7.994 1.000     31.322 .   133    SER B    CB   .  1
ATOM        6911 H  HB3  . SER BB   2   133          HB3  . SER BB   133    43.173    62.619     8.029 1.000     31.322 .   133    SER B    HB3  c  1
ATOM        6912 H  HB2  . SER BB   2   133          HB2  . SER BB   133    42.581    61.331     7.317 1.000     31.322 .   133    SER B    HB2  c  1
ATOM        6913 O  OG   . SER BB   2   133          OG   . SER BB   133    44.513    61.207     7.702 1.000     32.593 .   133    SER B    OG   .  1
ATOM        6914 H  HG   . SER BB   2   133          HG   . SER BB   133    44.752    61.499     6.974 0.000     32.593 .   133    SER B    HG   c  1
ATOM        6915 C  C    . SER BB   2   133          C    . SER BB   133    41.407    61.582     9.778 1.000     27.151 .   133    SER B    C    .  1
ATOM        6916 O  O    . SER BB   2   133          O    . SER BB   133    40.445    60.844     9.723 1.000     27.169 .   133    SER B    O    .  1
ATOM        6917 H  H    . SER BB   2   133          H    . SER BB   133    42.592    59.091     8.490 1.000     32.933 .   133    SER B    H    c  1
ATOM        6918 N  N    . SER BB   2   134          N    . SER BB   134    41.330    62.825    10.207 1.000     25.553 .   134    SER B    N    .  1
ATOM        6919 C  CA   . SER BB   2   134          CA   . SER BB   134    40.081    63.362    10.701 1.000     25.493 .   134    SER B    CA   .  1
ATOM        6920 H  HA   . SER BB   2   134          HA   . SER BB   134    39.327    62.894    10.285 1.000     25.493 .   134    SER B    HA   c  1
ATOM        6921 C  CB   . SER BB   2   134          CB   . SER BB   134    39.966    63.109    12.215 1.000     25.748 .   134    SER B    CB   .  1
ATOM        6922 H  HB3  . SER BB   2   134          HB3  . SER BB   134    40.077    62.161    12.386 1.000     25.748 .   134    SER B    HB3  c  1
ATOM        6923 H  HB2  . SER BB   2   134          HB2  . SER BB   134    39.090    63.396    12.518 1.000     25.748 .   134    SER B    HB2  c  1
ATOM        6924 O  OG   . SER BB   2   134          OG   . SER BB   134    40.966    63.836    12.882 1.000     26.493 .   134    SER B    OG   .  1
ATOM        6925 H  HG   . SER BB   2   134          HG   . SER BB   134    40.914    63.708    13.690 0.000     26.493 .   134    SER B    HG   c  1
ATOM        6926 C  C    . SER BB   2   134          C    . SER BB   134    39.940    64.837    10.420 1.000     24.719 .   134    SER B    C    .  1
ATOM        6927 O  O    . SER BB   2   134          O    . SER BB   134    40.935    65.526    10.153 1.000     22.821 .   134    SER B    O    .  1
ATOM        6928 H  H    . SER BB   2   134          H    . SER BB   134    42.194    63.346    10.159 1.000     25.553 .   134    SER B    H    c  1
ATOM        6929 N  N    . VAL BB   2   135          N    . VAL BB   135    38.684    65.312    10.472 1.000     24.740 .   135    VAL B    N    .  1
ATOM        6930 C  CA   . VAL BB   2   135          CA   . VAL BB   135    38.374    66.719    10.635 1.000     24.566 .   135    VAL B    CA   .  1
ATOM        6931 H  HA   . VAL BB   2   135          HA   . VAL BB   135    39.119    67.266    10.309 1.000     24.566 .   135    VAL B    HA   c  1
ATOM        6932 C  CB   . VAL BB   2   135          CB   . VAL BB   135    37.143    67.157     9.817 1.000     26.653 .   135    VAL B    CB   .  1
ATOM        6933 H  HB   . VAL BB   2   135          HB   . VAL BB   135    36.414    66.522     9.973 1.000     26.653 .   135    VAL B    HB   c  1
ATOM        6934 C  CG1  . VAL BB   2   135          CG1  . VAL BB   135    36.681    68.558    10.177 1.000     26.422 .   135    VAL B    CG1  .  1
ATOM        6935 H  HG11 . VAL BB   2   135          HG11 . VAL BB   135    36.447    68.580    11.108 1.000     26.422 .   135    VAL B    HG11 c  1
ATOM        6936 H  HG12 . VAL BB   2   135          HG12 . VAL BB   135    35.915    68.781     9.643 1.000     26.422 .   135    VAL B    HG12 c  1
ATOM        6937 H  HG13 . VAL BB   2   135          HG13 . VAL BB   135    37.394    69.177    10.003 1.000     26.422 .   135    VAL B    HG13 c  1
ATOM        6938 C  CG2  . VAL BB   2   135          CG2  . VAL BB   135    37.479    67.142     8.345 1.000     30.075 .   135    VAL B    CG2  .  1
ATOM        6939 H  HG21 . VAL BB   2   135          HG21 . VAL BB   135    38.205    67.750     8.184 1.000     30.075 .   135    VAL B    HG21 c  1
ATOM        6940 H  HG22 . VAL BB   2   135          HG22 . VAL BB   135    36.707    67.417     7.845 1.000     30.075 .   135    VAL B    HG22 c  1
ATOM        6941 H  HG23 . VAL BB   2   135          HG23 . VAL BB   135    37.734    66.252     8.092 1.000     30.075 .   135    VAL B    HG23 c  1
ATOM        6942 C  C    . VAL BB   2   135          C    . VAL BB   135    38.131    66.950    12.118 1.000     24.858 .   135    VAL B    C    .  1
ATOM        6943 O  O    . VAL BB   2   135          O    . VAL BB   135    37.511    66.119    12.802 1.000     24.819 .   135    VAL B    O    .  1
ATOM        6944 H  H    . VAL BB   2   135          H    . VAL BB   135    37.991    64.583    10.385 1.000     24.740 .   135    VAL B    H    c  1
HETATM      6945 N  N    . MSE BB   2   136          N    . MSE BB   136    38.679    68.049    12.628 1.000     24.363 .   136    MSE B    N    .  1
HETATM      6946 C  CA   . MSE BB   2   136          CA   . MSE BB   136    38.561    68.380    14.039 1.000     25.916 .   136    MSE B    CA   .  1
HETATM      6947 H  HA   . MSE BB   2   136          HA   . MSE BB   136    37.948    67.620    14.543 1.000     25.916 .   136    MSE B    HA   c  1
HETATM      6948 C  CB   . MSE BB   2   136          CB   . MSE BB   136    39.959    68.400    14.669 1.000     27.445 .   136    MSE B    CB   .  1
HETATM      6949 H  HB2  . MSE BB   2   136          HB2  . MSE BB   136    40.566    69.168    14.184 1.000     27.445 .   136    MSE B    HB2  c  1
HETATM      6950 H  HB3  . MSE BB   2   136          HB3  . MSE BB   136    40.445    67.436    14.507 1.000     27.445 .   136    MSE B    HB3  c  1
HETATM      6951 C  CG   . MSE BB   2   136          CG   . MSE BB   136    39.921    68.681    16.161 1.000     30.146 .   136    MSE B    CG   .  1
HETATM      6952 H  HG2  . MSE BB   2   136          HG2  . MSE BB   136    39.175    69.452    16.367 1.000     30.146 .   136    MSE B    HG2  c  1
HETATM      6953 H  HG3  . MSE BB   2   136          HG3  . MSE BB   136    40.902    69.029    16.491 1.000     30.146 .   136    MSE B    HG3  c  1
HETATM      6954 SE SE   . MSE BB   2   136          SE   . MSE BB   136    39.454    67.068    17.170 1.000     36.012 .   136    MSE B    SE   .  1
HETATM      6955 C  CE   . MSE BB   2   136          CE   . MSE BB   136    37.840    67.733    18.051 1.000     30.977 .   136    MSE B    CE   .  1
HETATM      6956 H  HE3  . MSE BB   2   136          HE3  . MSE BB   136    37.129    68.017    17.319 1.000     30.977 .   136    MSE B    HE3  c  1
HETATM      6957 H  HE2  . MSE BB   2   136          HE2  . MSE BB   136    38.084    68.573    18.649 1.000     30.977 .   136    MSE B    HE2  c  1
HETATM      6958 H  HE1  . MSE BB   2   136          HE1  . MSE BB   136    37.432    66.971    18.663 1.000     30.977 .   136    MSE B    HE1  c  1
HETATM      6959 C  C    . MSE BB   2   136          C    . MSE BB   136    37.888    69.721    14.099 1.000     24.737 .   136    MSE B    C    .  1
HETATM      6960 O  O    . MSE BB   2   136          O    . MSE BB   136    38.317    70.672    13.449 1.000     22.474 .   136    MSE B    O    .  1
HETATM      6961 H  H    . MSE BB   2   136          H    . MSE BB   136    39.172    68.613    11.950 1.000     24.363 .   136    MSE B    H    c  1
ATOM        6962 N  N    . LEU BB   2   137          N    . LEU BB   137    36.822    69.807    14.886 1.000     24.350 .   137    LEU B    N    .  1
ATOM        6963 C  CA   . LEU BB   2   137          CA   . LEU BB   137    36.089    71.048    15.064 1.000     25.777 .   137    LEU B    CA   .  1
ATOM        6964 H  HA   . LEU BB   2   137          HA   . LEU BB   137    36.587    71.792    14.665 1.000     25.777 .   137    LEU B    HA   c  1
ATOM        6965 C  CB   . LEU BB   2   137          CB   . LEU BB   137    34.742    70.964    14.381 1.000     27.393 .   137    LEU B    CB   .  1
ATOM        6966 H  HB3  . LEU BB   2   137          HB3  . LEU BB   137    34.301    71.826    14.446 1.000     27.393 .   137    LEU B    HB3  c  1
ATOM        6967 H  HB2  . LEU BB   2   137          HB2  . LEU BB   137    34.181    70.338    14.865 1.000     27.393 .   137    LEU B    HB2  c  1
ATOM        6968 C  CG   . LEU BB   2   137          CG   . LEU BB   137    34.765    70.547    12.908 1.000     28.993 .   137    LEU B    CG   .  1
ATOM        6969 H  HG   . LEU BB   2   137          HG   . LEU BB   137    35.363    69.791    12.803 1.000     28.993 .   137    LEU B    HG   c  1
ATOM        6970 C  CD1  . LEU BB   2   137          CD1  . LEU BB   137    33.398    70.131    12.427 1.000     31.572 .   137    LEU B    CD1  .  1
ATOM        6971 H  HD11 . LEU BB   2   137          HD11 . LEU BB   137    33.096    69.386    12.951 1.000     31.572 .   137    LEU B    HD11 c  1
ATOM        6972 H  HD12 . LEU BB   2   137          HD12 . LEU BB   137    33.456    69.877    11.503 1.000     31.572 .   137    LEU B    HD12 c  1
ATOM        6973 H  HD13 . LEU BB   2   137          HD13 . LEU BB   137    32.793    70.870    12.527 1.000     31.572 .   137    LEU B    HD13 c  1
ATOM        6974 C  CD2  . LEU BB   2   137          CD2  . LEU BB   137    35.278    71.656    12.007 1.000     28.159 .   137    LEU B    CD2  .  1
ATOM        6975 H  HD21 . LEU BB   2   137          HD21 . LEU BB   137    34.705    72.421    12.095 1.000     28.159 .   137    LEU B    HD21 c  1
ATOM        6976 H  HD22 . LEU BB   2   137          HD22 . LEU BB   137    35.273    71.348    11.098 1.000     28.159 .   137    LEU B    HD22 c  1
ATOM        6977 H  HD23 . LEU BB   2   137          HD23 . LEU BB   137    36.173    71.885    12.271 1.000     28.159 .   137    LEU B    HD23 c  1
ATOM        6978 C  C    . LEU BB   2   137          C    . LEU BB   137    35.873    71.313    16.549 1.000     25.508 .   137    LEU B    C    .  1
ATOM        6979 O  O    . LEU BB   2   137          O    . LEU BB   137    35.296    70.497    17.252 1.000     26.411 .   137    LEU B    O    .  1
ATOM        6980 H  H    . LEU BB   2   137          H    . LEU BB   137    36.583    68.935    15.336 1.000     24.350 .   137    LEU B    H    c  1
ATOM        6981 N  N    . TYR BB   2   138          N    . TYR BB   138    36.323    72.467    17.020 1.000     24.598 .   138    TYR B    N    .  1
ATOM        6982 C  CA   . TYR BB   2   138          CA   . TYR BB   138    36.142    72.828    18.404 1.000     24.592 .   138    TYR B    CA   .  1
ATOM        6983 H  HA   . TYR BB   2   138          HA   . TYR BB   138    35.801    72.061    18.909 1.000     24.592 .   138    TYR B    HA   c  1
ATOM        6984 C  CB   . TYR BB   2   138          CB   . TYR BB   138    37.458    73.250    19.033 1.000     22.816 .   138    TYR B    CB   .  1
ATOM        6985 H  HB3  . TYR BB   2   138          HB3  . TYR BB   138    37.277    73.696    19.875 1.000     22.816 .   138    TYR B    HB3  c  1
ATOM        6986 H  HB2  . TYR BB   2   138          HB2  . TYR BB   138    37.907    73.873    18.440 1.000     22.816 .   138    TYR B    HB2  c  1
ATOM        6987 C  CG   . TYR BB   2   138          CG   . TYR BB   138    38.402    72.104    19.306 1.000     25.227 .   138    TYR B    CG   .  1
ATOM        6988 C  CD1  . TYR BB   2   138          CD1  . TYR BB   138    38.145    71.207    20.336 1.000     28.459 .   138    TYR B    CD1  .  1
ATOM        6989 H  HD1  . TYR BB   2   138          HD1  . TYR BB   138    37.379    71.312    20.853 1.000     28.459 .   138    TYR B    HD1  c  1
ATOM        6990 C  CE1  . TYR BB   2   138          CE1  . TYR BB   138    39.010    70.152    20.613 1.000     29.733 .   138    TYR B    CE1  .  1
ATOM        6991 H  HE1  . TYR BB   2   138          HE1  . TYR BB   138    38.827    69.568    21.314 1.000     29.733 .   138    TYR B    HE1  c  1
ATOM        6992 C  CZ   . TYR BB   2   138          CZ   . TYR BB   138    40.134    69.982    19.843 1.000     29.038 .   138    TYR B    CZ   .  1
ATOM        6993 O  OH   . TYR BB   2   138          OH   . TYR BB   138    40.971    68.942    20.155 1.000     31.280 .   138    TYR B    OH   .  1
ATOM        6994 H  HH   . TYR BB   2   138          HH   . TYR BB   138    40.568    68.231    20.098 0.000     31.280 .   138    TYR B    HH   c  1
ATOM        6995 C  CE2  . TYR BB   2   138          CE2  . TYR BB   138    40.430    70.865    18.820 1.000     27.974 .   138    TYR B    CE2  .  1
ATOM        6996 H  HE2  . TYR BB   2   138          HE2  . TYR BB   138    41.199    70.750    18.310 1.000     27.974 .   138    TYR B    HE2  c  1
ATOM        6997 C  CD2  . TYR BB   2   138          CD2  . TYR BB   138    39.565    71.929    18.560 1.000     25.603 .   138    TYR B    CD2  .  1
ATOM        6998 H  HD2  . TYR BB   2   138          HD2  . TYR BB   138    39.770    72.528    17.879 1.000     25.603 .   138    TYR B    HD2  c  1
ATOM        6999 C  C    . TYR BB   2   138          C    . TYR BB   138    35.168    73.980    18.479 1.000     24.600 .   138    TYR B    C    .  1
ATOM        7000 O  O    . TYR BB   2   138          O    . TYR BB   138    35.250    74.922    17.687 1.000     23.361 .   138    TYR B    O    .  1
ATOM        7001 H  H    . TYR BB   2   138          H    . TYR BB   138    36.789    73.047    16.337 1.000     24.598 .   138    TYR B    H    c  1
ATOM        7002 N  N    . ILE BB   2   139          N    . ILE BB   139    34.281    73.920    19.465 1.000     23.924 .   139    ILE B    N    .  1
ATOM        7003 C  CA   . ILE BB   2   139          CA   . ILE BB   139    33.398    75.024    19.787 1.000     24.898 .   139    ILE B    CA   .  1
ATOM        7004 H  HA   . ILE BB   2   139          HA   . ILE BB   139    33.355    75.650    19.034 1.000     24.898 .   139    ILE B    HA   c  1
ATOM        7005 C  CB   . ILE BB   2   139          CB   . ILE BB   139    31.964    74.533    20.141 1.000     27.022 .   139    ILE B    CB   .  1
ATOM        7006 H  HB   . ILE BB   2   139          HB   . ILE BB   139    32.008    73.978    20.936 1.000     27.022 .   139    ILE B    HB   c  1
ATOM        7007 C  CG1  . ILE BB   2   139          CG1  . ILE BB   139    31.407    73.605    19.072 1.000     27.445 .   139    ILE B    CG1  .  1
ATOM        7008 H  HG13 . ILE BB   2   139          HG13 . ILE BB   139    30.572    73.227    19.387 1.000     27.445 .   139    ILE B    HG13 c  1
ATOM        7009 H  HG12 . ILE BB   2   139          HG12 . ILE BB   139    32.040    72.887    18.917 1.000     27.445 .   139    ILE B    HG12 c  1
ATOM        7010 C  CD1  . ILE BB   2   139          CD1  . ILE BB   139    31.135    74.254    17.753 1.000     28.711 .   139    ILE B    CD1  .  1
ATOM        7011 H  HD11 . ILE BB   2   139          HD11 . ILE BB   139    30.491    74.955    17.877 1.000     28.711 .   139    ILE B    HD11 c  1
ATOM        7012 H  HD12 . ILE BB   2   139          HD12 . ILE BB   139    30.788    73.596    17.147 1.000     28.711 .   139    ILE B    HD12 c  1
ATOM        7013 H  HD13 . ILE BB   2   139          HD13 . ILE BB   139    31.954    74.618    17.409 1.000     28.711 .   139    ILE B    HD13 c  1
ATOM        7014 C  CG2  . ILE BB   2   139          CG2  . ILE BB   139    31.020    75.715    20.420 1.000     28.585 .   139    ILE B    CG2  .  1
ATOM        7015 H  HG21 . ILE BB   2   139          HG21 . ILE BB   139    31.364    76.222    21.160 1.000     28.585 .   139    ILE B    HG21 c  1
ATOM        7016 H  HG22 . ILE BB   2   139          HG22 . ILE BB   139    30.149    75.375    20.635 1.000     28.585 .   139    ILE B    HG22 c  1
ATOM        7017 H  HG23 . ILE BB   2   139          HG23 . ILE BB   139    30.973    76.269    19.637 1.000     28.585 .   139    ILE B    HG23 c  1
ATOM        7018 C  C    . ILE BB   2   139          C    . ILE BB   139    33.986    75.677    21.028 1.000     25.121 .   139    ILE B    C    .  1
ATOM        7019 O  O    . ILE BB   2   139          O    . ILE BB   139    34.116    75.034    22.074 1.000     24.692 .   139    ILE B    O    .  1
ATOM        7020 H  H    . ILE BB   2   139          H    . ILE BB   139    34.290    73.037    19.955 1.000     23.924 .   139    ILE B    H    c  1
ATOM        7021 N  N    . HIS BB   2   140          N    . HIS BB   140    34.292    76.967    20.938 1.000     25.816 .   140    HIS B    N    .  1
ATOM        7022 C  CA   . HIS BB   2   140          CA   . HIS BB   140    34.769    77.722    22.083 1.000     28.101 .   140    HIS B    CA   .  1
ATOM        7023 H  HA   . HIS BB   2   140          HA   . HIS BB   140    35.145    77.114    22.753 1.000     28.101 .   140    HIS B    HA   c  1
ATOM        7024 C  CB   . HIS BB   2   140          CB   . HIS BB   140    35.907    78.648    21.673 1.000     29.530 .   140    HIS B    CB   .  1
ATOM        7025 H  HB3  . HIS BB   2   140          HB3  . HIS BB   140    36.112    79.243    22.411 1.000     29.530 .   140    HIS B    HB3  c  1
ATOM        7026 H  HB2  . HIS BB   2   140          HB2  . HIS BB   140    35.625    79.178    20.911 1.000     29.530 .   140    HIS B    HB2  c  1
ATOM        7027 C  CG   . HIS BB   2   140          CG   . HIS BB   140    37.143    77.909    21.304 1.000     30.214 .   140    HIS B    CG   .  1
ATOM        7028 N  ND1  . HIS BB   2   140          ND1  . HIS BB   140    37.925    77.273    22.241 1.000     33.072 .   140    HIS B    ND1  .  1
ATOM        7029 H  HD1  . HIS BB   2   140          HD1  . HIS BB   140    37.770    77.252    23.087 1.000     33.072 .   140    HIS B    HD1  c  1
ATOM        7030 C  CE1  . HIS BB   2   140          CE1  . HIS BB   140    38.952    76.699    21.638 1.000     33.467 .   140    HIS B    CE1  .  1
ATOM        7031 H  HE1  . HIS BB   2   140          HE1  . HIS BB   140    39.630    76.220    22.057 1.000     33.467 .   140    HIS B    HE1  c  1
ATOM        7032 N  NE2  . HIS BB   2   140          NE2  . HIS BB   140    38.847    76.924    20.339 1.000     32.143 .   140    HIS B    NE2  .  1
ATOM        7033 H  HE2  . HIS BB   2   140          HE2  . HIS BB   140    39.391    76.639    19.737 1.000     32.143 .   140    HIS B    HE2  c  1
ATOM        7034 C  CD2  . HIS BB   2   140          CD2  . HIS BB   140    37.729    77.686    20.105 1.000     31.054 .   140    HIS B    CD2  .  1
ATOM        7035 H  HD2  . HIS BB   2   140          HD2  . HIS BB   140    37.432    77.991    19.278 1.000     31.054 .   140    HIS B    HD2  c  1
ATOM        7036 C  C    . HIS BB   2   140          C    . HIS BB   140    33.653    78.521    22.717 1.000     28.793 .   140    HIS B    C    .  1
ATOM        7037 O  O    . HIS BB   2   140          O    . HIS BB   140    33.051    79.374    22.070 1.000     28.269 .   140    HIS B    O    .  1
ATOM        7038 H  H    . HIS BB   2   140          H    . HIS BB   140    34.161    77.355    20.015 1.000     25.816 .   140    HIS B    H    c  1
ATOM        7039 N  N    . ILE BB   2   141          N    . ILE BB   141    33.413    78.255    24.000 1.000     31.591 .   141    ILE B    N    .  1
ATOM        7040 C  CA   . ILE BB   2   141          CA   . ILE BB   141    32.267    78.803    24.744 1.000     34.012 .   141    ILE B    CA   .  1
ATOM        7041 H  HA   . ILE BB   2   141          HA   . ILE BB   141    31.551    79.050    24.122 1.000     34.012 .   141    ILE B    HA   c  1
ATOM        7042 C  CB   . ILE BB   2   141          CB   . ILE BB   141    31.717    77.726    25.699 1.000     36.236 .   141    ILE B    CB   .  1
ATOM        7043 H  HB   . ILE BB   2   141          HB   . ILE BB   141    32.426    77.443    26.298 1.000     36.236 .   141    ILE B    HB   c  1
ATOM        7044 C  CG1  . ILE BB   2   141          CG1  . ILE BB   141    31.267    76.494    24.899 1.000     37.162 .   141    ILE B    CG1  .  1
ATOM        7045 H  HG13 . ILE BB   2   141          HG13 . ILE BB   141    31.911    76.323    24.194 1.000     37.162 .   141    ILE B    HG13 c  1
ATOM        7046 H  HG12 . ILE BB   2   141          HG12 . ILE BB   141    30.403    76.676    24.499 1.000     37.162 .   141    ILE B    HG12 c  1
ATOM        7047 C  CD1  . ILE BB   2   141          CD1  . ILE BB   141    31.141    75.236    25.734 1.000     38.557 .   141    ILE B    CD1  .  1
ATOM        7048 H  HD11 . ILE BB   2   141          HD11 . ILE BB   141    31.995    75.032    26.122 1.000     38.557 .   141    ILE B    HD11 c  1
ATOM        7049 H  HD12 . ILE BB   2   141          HD12 . ILE BB   141    30.859    74.513    25.169 1.000     38.557 .   141    ILE B    HD12 c  1
ATOM        7050 H  HD13 . ILE BB   2   141          HD13 . ILE BB   141    30.493    75.384    26.426 1.000     38.557 .   141    ILE B    HD13 c  1
ATOM        7051 C  CG2  . ILE BB   2   141          CG2  . ILE BB   141    30.561    78.255    26.539 1.000     38.678 .   141    ILE B    CG2  .  1
ATOM        7052 H  HG21 . ILE BB   2   141          HG21 . ILE BB   141    30.870    78.999    27.063 1.000     38.678 .   141    ILE B    HG21 c  1
ATOM        7053 H  HG22 . ILE BB   2   141          HG22 . ILE BB   141    30.250    77.556    27.119 1.000     38.678 .   141    ILE B    HG22 c  1
ATOM        7054 H  HG23 . ILE BB   2   141          HG23 . ILE BB   141    29.853    78.537    25.955 1.000     38.678 .   141    ILE B    HG23 c  1
ATOM        7055 C  C    . ILE BB   2   141          C    . ILE BB   141    32.744    80.016    25.515 1.000     34.480 .   141    ILE B    C    .  1
ATOM        7056 O  O    . ILE BB   2   141          O    . ILE BB   141    33.901    80.058    25.934 1.000     32.770 .   141    ILE B    O    .  1
ATOM        7057 H  H    . ILE BB   2   141          H    . ILE BB   141    34.106    77.637    24.397 1.000     31.591 .   141    ILE B    H    c  1
ATOM        7058 N  N    . LYS BB   2   142          N    . LYS BB   142    31.871    81.017    25.684 1.000     36.907 .   142    LYS B    N    .  1
ATOM        7059 C  CA   . LYS BB   2   142          CA   . LYS BB   142    32.220    82.223    26.456 1.000     38.607 .   142    LYS B    CA   .  1
ATOM        7060 H  HA   . LYS BB   2   142          HA   . LYS BB   142    33.048    82.615    26.108 1.000     38.607 .   142    LYS B    HA   c  1
ATOM        7061 C  CB   . LYS BB   2   142          CB   . LYS BB   142    31.152    83.299    26.327 1.000     40.436 .   142    LYS B    CB   .  1
ATOM        7062 H  HB3  . LYS BB   2   142          HB3  . LYS BB   142    31.345    84.012    26.956 1.000     40.436 .   142    LYS B    HB3  c  1
ATOM        7063 H  HB2  . LYS BB   2   142          HB2  . LYS BB   142    30.289    82.915    26.549 1.000     40.436 .   142    LYS B    HB2  c  1
ATOM        7064 C  CG   . LYS BB   2   142          CG   . LYS BB   142    31.073    83.891    24.935 1.000     39.347 .   142    LYS B    CG   .  1
ATOM        7065 H  HG3  . LYS BB   2   142          HG3  . LYS BB   142    30.735    83.217    24.324 1.000     39.347 .   142    LYS B    HG3  c  1
ATOM        7066 H  HG2  . LYS BB   2   142          HG2  . LYS BB   142    31.955    84.199    24.673 1.000     39.347 .   142    LYS B    HG2  c  1
ATOM        7067 C  CD   . LYS BB   2   142          CD   . LYS BB   142    30.128    85.080    24.895 1.000     40.950 .   142    LYS B    CD   .  1
ATOM        7068 H  HD3  . LYS BB   2   142          HD3  . LYS BB   142    30.480    85.782    25.464 1.000     40.950 .   142    LYS B    HD3  c  1
ATOM        7069 H  HD2  . LYS BB   2   142          HD2  . LYS BB   142    29.248    84.794    25.186 1.000     40.950 .   142    LYS B    HD2  c  1
ATOM        7070 C  CE   . LYS BB   2   142          CE   . LYS BB   142    30.014    85.618    23.486 1.000     41.184 .   142    LYS B    CE   .  1
ATOM        7071 H  HE3  . LYS BB   2   142          HE3  . LYS BB   142    29.855    84.879    22.878 1.000     41.184 .   142    LYS B    HE3  c  1
ATOM        7072 H  HE2  . LYS BB   2   142          HE2  . LYS BB   142    30.834    86.083    23.259 1.000     41.184 .   142    LYS B    HE2  c  1
ATOM        7073 N  NZ   . LYS BB   2   142          NZ   . LYS BB   142    28.889    86.574    23.356 1.000     43.179 .   142    LYS B    NZ   .  1
ATOM        7074 H  HZ1  . LYS BB   2   142          HZ1  . LYS BB   142    28.062    86.139    23.576 1.000     43.179 .   142    LYS B    HZ1  c  1
ATOM        7075 H  HZ2  . LYS BB   2   142          HZ2  . LYS BB   142    28.838    86.899    22.454 1.000     43.179 .   142    LYS B    HZ2  c  1
ATOM        7076 H  HZ3  . LYS BB   2   142          HZ3  . LYS BB   142    29.020    87.317    23.950 1.000     43.179 .   142    LYS B    HZ3  c  1
ATOM        7077 C  C    . LYS BB   2   142          C    . LYS BB   142    32.393    81.825    27.920 1.000     39.397 .   142    LYS B    C    .  1
ATOM        7078 O  O    . LYS BB   2   142          O    . LYS BB   142    31.513    81.180    28.475 1.000     39.539 .   142    LYS B    O    .  1
ATOM        7079 H  H    . LYS BB   2   142          H    . LYS BB   142    30.976    80.864    25.241 1.000     36.907 .   142    LYS B    H    c  1
ATOM        7080 N  N    . PRO BB   2   143          N    . PRO BB   143    33.544    82.161    28.528 1.000     40.976 .   143    PRO B    N    .  1
ATOM        7081 C  CA   . PRO BB   2   143          CA   . PRO BB   143    33.829    81.739    29.905 1.000     43.832 .   143    PRO B    CA   .  1
ATOM        7082 H  HA   . PRO BB   2   143          HA   . PRO BB   143    33.814    80.761    29.966 1.000     43.832 .   143    PRO B    HA   c  1
ATOM        7083 C  CB   . PRO BB   2   143          CB   . PRO BB   143    35.228    82.306    30.159 1.000     44.653 .   143    PRO B    CB   .  1
ATOM        7084 H  HB3  . PRO BB   2   143          HB3  . PRO BB   143    35.703    81.716    30.766 1.000     44.653 .   143    PRO B    HB3  c  1
ATOM        7085 H  HB2  . PRO BB   2   143          HB2  . PRO BB   143    35.146    83.217    30.481 1.000     44.653 .   143    PRO B    HB2  c  1
ATOM        7086 C  CG   . PRO BB   2   143          CG   . PRO BB   143    35.855    82.285    28.822 1.000     42.908 .   143    PRO B    CG   .  1
ATOM        7087 H  HG3  . PRO BB   2   143          HG3  . PRO BB   143    36.153    81.382    28.627 1.000     42.908 .   143    PRO B    HG3  c  1
ATOM        7088 H  HG2  . PRO BB   2   143          HG2  . PRO BB   143    36.581    82.927    28.804 1.000     42.908 .   143    PRO B    HG2  c  1
ATOM        7089 C  CD   . PRO BB   2   143          CD   . PRO BB   143    34.755    82.698    27.881 1.000     42.066 .   143    PRO B    CD   .  1
ATOM        7090 H  HD3  . PRO BB   2   143          HD3  . PRO BB   143    34.884    82.251    27.030 1.000     42.066 .   143    PRO B    HD3  c  1
ATOM        7091 H  HD2  . PRO BB   2   143          HD2  . PRO BB   143    34.702    83.666    27.863 1.000     42.066 .   143    PRO B    HD2  c  1
ATOM        7092 C  C    . PRO BB   2   143          C    . PRO BB   143    32.884    82.254    30.975 1.000     48.601 .   143    PRO B    C    .  1
ATOM        7093 O  O    . PRO BB   2   143          O    . PRO BB   143    32.682    81.565    31.969 1.000     48.937 .   143    PRO B    O    .  1
ATOM        7094 N  N    . GLU BB   2   144          N    . GLU BB   144    32.336    83.455    30.788 1.000     51.754 .   144    GLU B    N    .  1
ATOM        7095 C  CA   . GLU BB   2   144          CA   . GLU BB   144    31.558    84.117    31.846 1.000     57.891 .   144    GLU B    CA   .  1
ATOM        7096 H  HA   . GLU BB   2   144          HA   . GLU BB   144    31.797    83.744    32.721 1.000     57.891 .   144    GLU B    HA   c  1
ATOM        7097 C  CB   . GLU BB   2   144          CB   . GLU BB   144    31.928    85.606    31.935 1.000     62.379 .   144    GLU B    CB   .  1
ATOM        7098 H  HB3  . GLU BB   2   144          HB3  . GLU BB   144    31.247    86.070    32.446 1.000     62.379 .   144    GLU B    HB3  c  1
ATOM        7099 H  HB2  . GLU BB   2   144          HB2  . GLU BB   144    31.953    85.979    31.040 1.000     62.379 .   144    GLU B    HB2  c  1
ATOM        7100 C  CG   . GLU BB   2   144          CG   . GLU BB   144    33.274    85.887    32.593 1.000     67.463 .   144    GLU B    CG   .  1
ATOM        7101 H  HG3  . GLU BB   2   144          HG3  . GLU BB   144    33.571    86.775    32.339 1.000     67.463 .   144    GLU B    HG3  c  1
ATOM        7102 H  HG2  . GLU BB   2   144          HG2  . GLU BB   144    33.915    85.221    32.298 1.000     67.463 .   144    GLU B    HG2  c  1
ATOM        7103 C  CD   . GLU BB   2   144          CD   . GLU BB   144    33.250    85.841    34.123 1.000     76.525 .   144    GLU B    CD   .  1
ATOM        7104 O  OE1  . GLU BB   2   144          OE1  . GLU BB   144    32.279    86.311    34.782 1.000     83.184 .   144    GLU B    OE1  .  1
ATOM        7105 O  OE2  . GLU BB   2   144          OE2  . GLU BB   144    34.255    85.357    34.689 1.000     85.963 .   144    GLU B    OE2  .  1
ATOM        7106 C  C    . GLU BB   2   144          C    . GLU BB   144    30.051    83.966    31.664 1.000     57.596 .   144    GLU B    C    .  1
ATOM        7107 O  O    . GLU BB   2   144          O    . GLU BB   144    29.279    84.691    32.293 1.000     61.089 .   144    GLU B    O    .  1
ATOM        7108 H  H    . GLU BB   2   144          H    . GLU BB   144    32.505    83.850    29.874 1.000     51.754 .   144    GLU B    H    c  1
ATOM        7109 N  N    . GLU BB   2   145          N    . GLU BB   145    29.625    83.029    30.824 1.000     54.285 .   145    GLU B    N    .  1
ATOM        7110 C  CA   . GLU BB   2   145          CA   . GLU BB   145    28.200    82.728    30.685 1.000     56.244 .   145    GLU B    CA   .  1
ATOM        7111 H  HA   . GLU BB   2   145          HA   . GLU BB   145    27.665    83.456    31.065 1.000     56.244 .   145    GLU B    HA   c  1
ATOM        7112 C  CB   . GLU BB   2   145          CB   . GLU BB   145    27.809    82.612    29.208 1.000     54.907 .   145    GLU B    CB   .  1
ATOM        7113 H  HB3  . GLU BB   2   145          HB3  . GLU BB   145    26.864    82.402    29.147 1.000     54.907 .   145    GLU B    HB3  c  1
ATOM        7114 H  HB2  . GLU BB   2   145          HB2  . GLU BB   145    28.313    81.888    28.804 1.000     54.907 .   145    GLU B    HB2  c  1
ATOM        7115 C  CG   . GLU BB   2   145          CG   . GLU BB   145    28.059    83.868    28.382 1.000     55.307 .   145    GLU B    CG   .  1
ATOM        7116 H  HG3  . GLU BB   2   145          HG3  . GLU BB   145    28.003    83.643    27.440 1.000     55.307 .   145    GLU B    HG3  c  1
ATOM        7117 H  HG2  . GLU BB   2   145          HG2  . GLU BB   145    28.941    84.213    28.592 1.000     55.307 .   145    GLU B    HG2  c  1
ATOM        7118 C  CD   . GLU BB   2   145          CD   . GLU BB   145    27.059    84.979    28.646 1.000     59.052 .   145    GLU B    CD   .  1
ATOM        7119 O  OE1  . GLU BB   2   145          OE1  . GLU BB   145    25.987    84.730    29.230 1.000     60.118 .   145    GLU B    OE1  .  1
ATOM        7120 O  OE2  . GLU BB   2   145          OE2  . GLU BB   145    27.346    86.120    28.244 1.000     62.836 .   145    GLU B    OE2  .  1
ATOM        7121 C  C    . GLU BB   2   145          C    . GLU BB   145    27.903    81.419    31.411 1.000     55.299 .   145    GLU B    C    .  1
ATOM        7122 O  O    . GLU BB   2   145          O    . GLU BB   145    28.789    80.576    31.553 1.000     53.472 .   145    GLU B    O    .  1
ATOM        7123 H  H    . GLU BB   2   145          H    . GLU BB   145    30.358    82.562    30.310 1.000     54.285 .   145    GLU B    H    c  1
ATOM        7124 N  N    . ASP BB   2   146          N    . ASP BB   146    26.671    81.269    31.891 1.000     56.778 .   146    ASP B    N    .  1
ATOM        7125 C  CA   . ASP BB   2   146          CA   . ASP BB   146    26.178    79.982    32.380 1.000     57.889 .   146    ASP B    CA   .  1
ATOM        7126 H  HA   . ASP BB   2   146          HA   . ASP BB   146    26.869    79.541    32.918 1.000     57.889 .   146    ASP B    HA   c  1
ATOM        7127 C  CB   . ASP BB   2   146          CB   . ASP BB   146    24.951    80.158    33.288 1.000     63.050 .   146    ASP B    CB   .  1
ATOM        7128 H  HB3  . ASP BB   2   146          HB3  . ASP BB   146    24.311    80.736    32.846 1.000     63.050 .   146    ASP B    HB3  c  1
ATOM        7129 H  HB2  . ASP BB   2   146          HB2  . ASP BB   146    25.234    80.551    34.129 1.000     63.050 .   146    ASP B    HB2  c  1
ATOM        7130 C  CG   . ASP BB   2   146          CG   . ASP BB   146    24.252    78.830    33.600 1.000     65.018 .   146    ASP B    CG   .  1
ATOM        7131 O  OD1  . ASP BB   2   146          OD1  . ASP BB   146    24.900    77.760    33.559 1.000     64.071 .   146    ASP B    OD1  .  1
ATOM        7132 O  OD2  . ASP BB   2   146          OD2  . ASP BB   146    23.038    78.857    33.885 1.000     72.727 .   146    ASP B    OD2  .  1
ATOM        7133 C  C    . ASP BB   2   146          C    . ASP BB   146    25.827    79.173    31.132 1.000     54.320 .   146    ASP B    C    .  1
ATOM        7134 O  O    . ASP BB   2   146          O    . ASP BB   146    24.906    79.527    30.393 1.000     54.035 .   146    ASP B    O    .  1
ATOM        7135 H  H    . ASP BB   2   146          H    . ASP BB   146    26.127    82.120    31.881 1.000     56.778 .   146    ASP B    H    c  1
ATOM        7136 N  N    . THR BB   2   147          N    . THR BB   147    26.577    78.100    30.895 1.000     50.330 .   147    THR B    N    .  1
ATOM        7137 C  CA   . THR BB   2   147          CA   . THR BB   147    26.516    77.387    29.625 1.000     47.271 .   147    THR B    CA   .  1
ATOM        7138 H  HA   . THR BB   2   147          HA   . THR BB   147    25.855    77.808    29.036 1.000     47.271 .   147    THR B    HA   c  1
ATOM        7139 C  CB   . THR BB   2   147          CB   . THR BB   147    27.844    77.552    28.853 1.000     44.447 .   147    THR B    CB   .  1
ATOM        7140 H  HB   . THR BB   2   147          HB   . THR BB   147    27.802    77.031    28.036 1.000     44.447 .   147    THR B    HB   c  1
ATOM        7141 O  OG1  . THR BB   2   147          OG1  . THR BB   147    28.937    77.131    29.683 1.000     43.442 .   147    THR B    OG1  .  1
ATOM        7142 H  HG1  . THR BB   2   147          HG1  . THR BB   147    29.646    77.217    29.279 0.000     43.442 .   147    THR B    HG1  c  1
ATOM        7143 C  CG2  . THR BB   2   147          CG2  . THR BB   147    28.033    79.025    28.483 1.000     44.587 .   147    THR B    CG2  .  1
ATOM        7144 H  HG21 . THR BB   2   147          HG21 . THR BB   147    27.307    79.321    27.930 1.000     44.587 .   147    THR B    HG21 c  1
ATOM        7145 H  HG22 . THR BB   2   147          HG22 . THR BB   147    28.856    79.140    28.001 1.000     44.587 .   147    THR B    HG22 c  1
ATOM        7146 H  HG23 . THR BB   2   147          HG23 . THR BB   147    28.059    79.563    29.278 1.000     44.587 .   147    THR B    HG23 c  1
ATOM        7147 C  C    . THR BB   2   147          C    . THR BB   147    26.141    75.921    29.793 1.000     46.266 .   147    THR B    C    .  1
ATOM        7148 O  O    . THR BB   2   147          O    . THR BB   147    26.478    75.076    28.950 1.000     44.153 .   147    THR B    O    .  1
ATOM        7149 H  H    . THR BB   2   147          H    . THR BB   147    27.175    77.840    31.666 1.000     50.330 .   147    THR B    H    c  1
ATOM        7150 N  N    . GLU BB   2   148          N    . GLU BB   148    25.395    75.630    30.858 1.000     47.408 .   148    GLU B    N    .  1
ATOM        7151 C  CA   . GLU BB   2   148          CA   . GLU BB   148    24.846    74.289    31.083 1.000     47.769 .   148    GLU B    CA   .  1
ATOM        7152 H  HA   . GLU BB   2   148          HA   . GLU BB   148    25.569    73.663    31.298 1.000     47.769 .   148    GLU B    HA   c  1
ATOM        7153 C  CB   . GLU BB   2   148          CB   . GLU BB   148    23.940    74.252    32.322 1.000     52.090 .   148    GLU B    CB   .  1
ATOM        7154 H  HB3  . GLU BB   2   148          HB3  . GLU BB   148    23.242    73.594    32.183 1.000     52.090 .   148    GLU B    HB3  c  1
ATOM        7155 H  HB2  . GLU BB   2   148          HB2  . GLU BB   148    23.527    75.122    32.437 1.000     52.090 .   148    GLU B    HB2  c  1
ATOM        7156 C  CG   . GLU BB   2   148          CG   . GLU BB   148    24.696    73.901    33.583 1.000     55.315 .   148    GLU B    CG   .  1
ATOM        7157 H  HG3  . GLU BB   2   148          HG3  . GLU BB   148    25.165    74.689    33.900 1.000     55.315 .   148    GLU B    HG3  c  1
ATOM        7158 H  HG2  . GLU BB   2   148          HG2  . GLU BB   148    25.328    73.192    33.386 1.000     55.315 .   148    GLU B    HG2  c  1
ATOM        7159 C  CD   . GLU BB   2   148          CD   . GLU BB   148    23.818    73.412    34.728 1.000     59.997 .   148    GLU B    CD   .  1
ATOM        7160 O  OE1  . GLU BB   2   148          OE1  . GLU BB   148    22.603    73.180    34.544 1.000     60.884 .   148    GLU B    OE1  .  1
ATOM        7161 O  OE2  . GLU BB   2   148          OE2  . GLU BB   148    24.369    73.237    35.828 1.000     62.839 .   148    GLU B    OE2  .  1
ATOM        7162 C  C    . GLU BB   2   148          C    . GLU BB   148    24.078    73.702    29.892 1.000     45.303 .   148    GLU B    C    .  1
ATOM        7163 O  O    . GLU BB   2   148          O    . GLU BB   148    24.207    72.507    29.628 1.000     42.402 .   148    GLU B    O    .  1
ATOM        7164 H  H    . GLU BB   2   148          H    . GLU BB   148    25.253    76.415    31.478 1.000     47.408 .   148    GLU B    H    c  1
ATOM        7165 N  N    . GLU BB   2   149          N    . GLU BB   149    23.277    74.512    29.197 1.000     44.745 .   149    GLU B    N    .  1
ATOM        7166 C  CA   . GLU BB   2   149          CA   . GLU BB   149    22.493    73.988    28.071 1.000     45.845 .   149    GLU B    CA   .  1
ATOM        7167 H  HA   . GLU BB   2   149          HA   . GLU BB   149    21.939    73.237    28.369 1.000     45.845 .   149    GLU B    HA   c  1
ATOM        7168 C  CB   . GLU BB   2   149          CB   . GLU BB   149    21.399    74.978    27.616 1.000     48.822 .   149    GLU B    CB   .  1
ATOM        7169 H  HB3  . GLU BB   2   149          HB3  . GLU BB   149    20.985    75.373    28.399 1.000     48.822 .   149    GLU B    HB3  c  1
ATOM        7170 H  HB2  . GLU BB   2   149          HB2  . GLU BB   149    20.722    74.494    27.119 1.000     48.822 .   149    GLU B    HB2  c  1
ATOM        7171 C  CG   . GLU BB   2   149          CG   . GLU BB   149    21.810    76.149    26.727 1.000     50.282 .   149    GLU B    CG   .  1
ATOM        7172 H  HG3  . GLU BB   2   149          HG3  . GLU BB   149    21.041    76.440    26.213 1.000     50.282 .   149    GLU B    HG3  c  1
ATOM        7173 H  HG2  . GLU BB   2   149          HG2  . GLU BB   149    22.521    75.861    26.134 1.000     50.282 .   149    GLU B    HG2  c  1
ATOM        7174 C  CD   . GLU BB   2   149          CD   . GLU BB   149    22.326    77.362    27.499 1.000     53.014 .   149    GLU B    CD   .  1
ATOM        7175 O  OE1  . GLU BB   2   149          OE1  . GLU BB   149    23.196    77.193    28.383 1.000     54.488 .   149    GLU B    OE1  .  1
ATOM        7176 O  OE2  . GLU BB   2   149          OE2  . GLU BB   149    21.869    78.495    27.211 1.000     54.622 .   149    GLU B    OE2  .  1
ATOM        7177 C  C    . GLU BB   2   149          C    . GLU BB   149    23.379    73.495    26.892 1.000     43.392 .   149    GLU B    C    .  1
ATOM        7178 O  O    . GLU BB   2   149          O    . GLU BB   149    23.071    72.502    26.236 1.000     43.592 .   149    GLU B    O    .  1
ATOM        7179 H  H    . GLU BB   2   149          H    . GLU BB   149    23.261    75.474    29.503 1.000     44.745 .   149    GLU B    H    c  1
ATOM        7180 N  N    . LEU BB   2   150          N    . LEU BB   150    24.475    74.188    26.643 1.000     41.381 .   150    LEU B    N    .  1
ATOM        7181 C  CA   . LEU BB   2   150          CA   . LEU BB   150    25.413    73.763    25.612 1.000     39.223 .   150    LEU B    CA   .  1
ATOM        7182 H  HA   . LEU BB   2   150          HA   . LEU BB   150    24.947    73.661    24.756 1.000     39.223 .   150    LEU B    HA   c  1
ATOM        7183 C  CB   . LEU BB   2   150          CB   . LEU BB   150    26.521    74.811    25.415 1.000     37.254 .   150    LEU B    CB   .  1
ATOM        7184 H  HB3  . LEU BB   2   150          HB3  . LEU BB   150    27.136    74.497    24.734 1.000     37.254 .   150    LEU B    HB3  c  1
ATOM        7185 H  HB2  . LEU BB   2   150          HB2  . LEU BB   150    27.039    74.881    26.233 1.000     37.254 .   150    LEU B    HB2  c  1
ATOM        7186 C  CG   . LEU BB   2   150          CG   . LEU BB   150    26.106    76.222    25.026 1.000     39.344 .   150    LEU B    CG   .  1
ATOM        7187 H  HG   . LEU BB   2   150          HG   . LEU BB   150    25.630    76.627    25.768 1.000     39.344 .   150    LEU B    HG   c  1
ATOM        7188 C  CD1  . LEU BB   2   150          CD1  . LEU BB   150    27.309    77.101    24.731 1.000     39.018 .   150    LEU B    CD1  .  1
ATOM        7189 H  HD11 . LEU BB   2   150          HD11 . LEU BB   150    27.860    77.151    25.516 1.000     39.018 .   150    LEU B    HD11 c  1
ATOM        7190 H  HD12 . LEU BB   2   150          HD12 . LEU BB   150    27.004    77.979    24.492 1.000     39.018 .   150    LEU B    HD12 c  1
ATOM        7191 H  HD13 . LEU BB   2   150          HD13 . LEU BB   150    27.806    76.718    24.005 1.000     39.018 .   150    LEU B    HD13 c  1
ATOM        7192 C  CD2  . LEU BB   2   150          CD2  . LEU BB   150    25.174    76.179    23.825 1.000     41.205 .   150    LEU B    CD2  .  1
ATOM        7193 H  HD21 . LEU BB   2   150          HD21 . LEU BB   150    25.633    75.768    23.089 1.000     41.205 .   150    LEU B    HD21 c  1
ATOM        7194 H  HD22 . LEU BB   2   150          HD22 . LEU BB   150    24.923    77.076    23.592 1.000     41.205 .   150    LEU B    HD22 c  1
ATOM        7195 H  HD23 . LEU BB   2   150          HD23 . LEU BB   150    24.394    75.669    24.053 1.000     41.205 .   150    LEU B    HD23 c  1
ATOM        7196 C  C    . LEU BB   2   150          C    . LEU BB   150    26.041    72.438    26.031 1.000     39.552 .   150    LEU B    C    .  1
ATOM        7197 O  O    . LEU BB   2   150          O    . LEU BB   150    26.121    71.506    25.229 1.000     38.189 .   150    LEU B    O    .  1
ATOM        7198 H  H    . LEU BB   2   150          H    . LEU BB   150    24.594    75.011    27.217 1.000     41.381 .   150    LEU B    H    c  1
ATOM        7199 N  N    . ALA BB   2   151          N    . ALA BB   151    26.464    72.362    27.297 1.000     40.873 .   151    ALA B    N    .  1
ATOM        7200 C  CA   . ALA BB   2   151          CA   . ALA BB   151    27.156    71.187    27.822 1.000     40.900 .   151    ALA B    CA   .  1
ATOM        7201 H  HA   . ALA BB   2   151          HA   . ALA BB   151    27.930    70.975    27.260 1.000     40.900 .   151    ALA B    HA   c  1
ATOM        7202 C  CB   . ALA BB   2   151          CB   . ALA BB   151    27.732    71.475    29.190 1.000     42.513 .   151    ALA B    CB   .  1
ATOM        7203 H  HB1  . ALA BB   2   151          HB1  . ALA BB   151    28.356    72.201    29.120 1.000     42.513 .   151    ALA B    HB1  c  1
ATOM        7204 H  HB2  . ALA BB   2   151          HB2  . ALA BB   151    28.182    70.690    29.512 1.000     42.513 .   151    ALA B    HB2  c  1
ATOM        7205 H  HB3  . ALA BB   2   151          HB3  . ALA BB   151    27.018    71.712    29.786 1.000     42.513 .   151    ALA B    HB3  c  1
ATOM        7206 C  C    . ALA BB   2   151          C    . ALA BB   151    26.237    69.985    27.869 1.000     43.674 .   151    ALA B    C    .  1
ATOM        7207 O  O    . ALA BB   2   151          O    . ALA BB   151    26.684    68.866    27.628 1.000     42.221 .   151    ALA B    O    .  1
ATOM        7208 H  H    . ALA BB   2   151          H    . ALA BB   151    26.256    73.189    27.838 1.000     40.873 .   151    ALA B    H    c  1
ATOM        7209 N  N    . ARG BB   2   152          N    . ARG BB   152    24.956    70.209    28.153 1.000     46.758 .   152    ARG B    N    .  1
ATOM        7210 C  CA   . ARG BB   2   152          CA   . ARG BB   152    23.962    69.121    28.135 1.000     49.606 .   152    ARG B    CA   .  1
ATOM        7211 H  HA   . ARG BB   2   152          HA   . ARG BB   152    24.224    68.418    28.765 1.000     49.606 .   152    ARG B    HA   c  1
ATOM        7212 C  CB   . ARG BB   2   152          CB   . ARG BB   152    22.577    69.598    28.575 1.000     54.275 .   152    ARG B    CB   .  1
ATOM        7213 H  HB3  . ARG BB   2   152          HB3  . ARG BB   152    21.905    69.015    28.189 1.000     54.275 .   152    ARG B    HB3  c  1
ATOM        7214 H  HB2  . ARG BB   2   152          HB2  . ARG BB   152    22.434    70.499    28.244 1.000     54.275 .   152    ARG B    HB2  c  1
ATOM        7215 C  CG   . ARG BB   2   152          CG   . ARG BB   152    22.403    69.604    30.071 1.000     61.326 .   152    ARG B    CG   .  1
ATOM        7216 H  HG3  . ARG BB   2   152          HG3  . ARG BB   152    23.012    70.254    30.457 1.000     61.326 .   152    ARG B    HG3  c  1
ATOM        7217 H  HG2  . ARG BB   2   152          HG2  . ARG BB   152    22.571    68.712    30.412 1.000     61.326 .   152    ARG B    HG2  c  1
ATOM        7218 C  CD   . ARG BB   2   152          CD   . ARG BB   152    20.993    69.995    30.477 1.000     67.026 .   152    ARG B    CD   .  1
ATOM        7219 H  HD3  . ARG BB   2   152          HD3  . ARG BB   152    20.486    69.191    30.671 1.000     67.026 .   152    ARG B    HD3  c  1
ATOM        7220 H  HD2  . ARG BB   2   152          HD2  . ARG BB   152    20.584    70.495    29.754 1.000     67.026 .   152    ARG B    HD2  c  1
ATOM        7221 N  NE   . ARG BB   2   152          NE   . ARG BB   152    21.082    70.827    31.669 1.000     73.027 .   152    ARG B    NE   .  1
ATOM        7222 H  HE   . ARG BB   2   152          HE   . ARG BB   152    21.681    70.543    32.377 1.000     73.027 .   152    ARG B    HE   c  1
ATOM        7223 C  CZ   . ARG BB   2   152          CZ   . ARG BB   152    20.412    71.958    31.888 1.000     77.028 .   152    ARG B    CZ   .  1
ATOM        7224 N  NH1  . ARG BB   2   152          NH1  . ARG BB   152    19.541    72.444    31.002 1.000     78.291 .   152    ARG B    NH1  .  1
ATOM        7225 H  HH11 . ARG BB   2   152          HH11 . ARG BB   152    19.398    72.025    30.265 1.000     78.291 .   152    ARG B    HH11 c  1
ATOM        7226 H  HH12 . ARG BB   2   152          HH12 . ARG BB   152    19.122    73.177    31.168 1.000     78.291 .   152    ARG B    HH12 c  1
ATOM        7227 N  NH2  . ARG BB   2   152          NH2  . ARG BB   152    20.629    72.613    33.024 1.000     79.975 .   152    ARG B    NH2  .  1
ATOM        7228 H  HH21 . ARG BB   2   152          HH21 . ARG BB   152    21.192    72.305    33.598 1.000     79.975 .   152    ARG B    HH21 c  1
ATOM        7229 H  HH22 . ARG BB   2   152          HH22 . ARG BB   152    20.207    73.345    33.186 1.000     79.975 .   152    ARG B    HH22 c  1
ATOM        7230 C  C    . ARG BB   2   152          C    . ARG BB   152    23.817    68.507    26.761 1.000     46.474 .   152    ARG B    C    .  1
ATOM        7231 O  O    . ARG BB   2   152          O    . ARG BB   152    23.829    67.282    26.616 1.000     45.511 .   152    ARG B    O    .  1
ATOM        7232 H  H    . ARG BB   2   152          H    . ARG BB   152    24.743    71.171    28.375 1.000     46.758 .   152    ARG B    H    c  1
ATOM        7233 N  N    . THR BB   2   153          N    . THR BB   153    23.623    69.362    25.763 1.000     44.892 .   153    THR B    N    .  1
ATOM        7234 C  CA   . THR BB   2   153          CA   . THR BB   153    23.527    68.900    24.377 1.000     43.703 .   153    THR B    CA   .  1
ATOM        7235 H  HA   . THR BB   2   153          HA   . THR BB   153    22.711    68.372    24.256 1.000     43.703 .   153    THR B    HA   c  1
ATOM        7236 C  CB   . THR BB   2   153          CB   . THR BB   153    23.415    70.082    23.413 1.000     42.602 .   153    THR B    CB   .  1
ATOM        7237 H  HB   . THR BB   2   153          HB   . THR BB   153    24.233    70.602    23.455 1.000     42.602 .   153    THR B    HB   c  1
ATOM        7238 O  OG1  . THR BB   2   153          OG1  . THR BB   153    22.298    70.909    23.794 1.000     41.860 .   153    THR B    OG1  .  1
ATOM        7239 H  HG1  . THR BB   2   153          HG1  . THR BB   153    22.233    71.545    23.281 0.000     41.860 .   153    THR B    HG1  c  1
ATOM        7240 C  CG2  . THR BB   2   153          CG2  . THR BB   153    23.242    69.593    21.969 1.000     42.321 .   153    THR B    CG2  .  1
ATOM        7241 H  HG21 . THR BB   2   153          HG21 . THR BB   153    23.998    69.060    21.710 1.000     42.321 .   153    THR B    HG21 c  1
ATOM        7242 H  HG22 . THR BB   2   153          HG22 . THR BB   153    23.175    70.344    21.374 1.000     42.321 .   153    THR B    HG22 c  1
ATOM        7243 H  HG23 . THR BB   2   153          HG23 . THR BB   153    22.446    69.063    21.895 1.000     42.321 .   153    THR B    HG23 c  1
ATOM        7244 C  C    . THR BB   2   153          C    . THR BB   153    24.742    68.042    23.997 1.000     41.005 .   153    THR B    C    .  1
ATOM        7245 O  O    . THR BB   2   153          O    . THR BB   153    24.587    66.931    23.488 1.000     41.313 .   153    THR B    O    .  1
ATOM        7246 H  H    . THR BB   2   153          H    . THR BB   153    23.551    70.329    26.047 1.000     44.892 .   153    THR B    H    c  1
ATOM        7247 N  N    . ALA BB   2   154          N    . ALA BB   154    25.940    68.545    24.273 1.000     36.652 .   154    ALA B    N    .  1
ATOM        7248 C  CA   . ALA BB   2   154          CA   . ALA BB   154    27.173    67.791    24.003 1.000     36.089 .   154    ALA B    CA   .  1
ATOM        7249 H  HA   . ALA BB   2   154          HA   . ALA BB   154    27.258    67.620    23.042 1.000     36.089 .   154    ALA B    HA   c  1
ATOM        7250 C  CB   . ALA BB   2   154          CB   . ALA BB   154    28.387    68.619    24.369 1.000     33.578 .   154    ALA B    CB   .  1
ATOM        7251 H  HB1  . ALA BB   2   154          HB1  . ALA BB   154    28.387    69.423    23.844 1.000     33.578 .   154    ALA B    HB1  c  1
ATOM        7252 H  HB2  . ALA BB   2   154          HB2  . ALA BB   154    29.180    68.110    24.185 1.000     33.578 .   154    ALA B    HB2  c  1
ATOM        7253 H  HB3  . ALA BB   2   154          HB3  . ALA BB   154    28.347    68.837    25.303 1.000     33.578 .   154    ALA B    HB3  c  1
ATOM        7254 C  C    . ALA BB   2   154          C    . ALA BB   154    27.208    66.428    24.748 1.000     39.273 .   154    ALA B    C    .  1
ATOM        7255 O  O    . ALA BB   2   154          O    . ALA BB   154    27.566    65.394    24.175 1.000     36.360 .   154    ALA B    O    .  1
ATOM        7256 H  H    . ALA BB   2   154          H    . ALA BB   154    25.916    69.471    24.675 1.000     36.652 .   154    ALA B    H    c  1
ATOM        7257 N  N    . LEU BB   2   155          N    . LEU BB   155    26.827    66.457    26.026 1.000     41.084 .   155    LEU B    N    .  1
ATOM        7258 C  CA   . LEU BB   2   155          CA   . LEU BB   155    26.797    65.266    26.873 1.000     43.100 .   155    LEU B    CA   .  1
ATOM        7259 H  HA   . LEU BB   2   155          HA   . LEU BB   155    27.691    64.868    26.923 1.000     43.100 .   155    LEU B    HA   c  1
ATOM        7260 C  CB   . LEU BB   2   155          CB   . LEU BB   155    26.396    65.656    28.299 1.000     45.863 .   155    LEU B    CB   .  1
ATOM        7261 H  HB3  . LEU BB   2   155          HB3  . LEU BB   155    25.429    65.695    28.356 1.000     45.863 .   155    LEU B    HB3  c  1
ATOM        7262 H  HB2  . LEU BB   2   155          HB2  . LEU BB   155    26.712    66.555    28.481 1.000     45.863 .   155    LEU B    HB2  c  1
ATOM        7263 C  CG   . LEU BB   2   155          CG   . LEU BB   155    26.855    64.799    29.474 1.000     49.072 .   155    LEU B    CG   .  1
ATOM        7264 H  HG   . LEU BB   2   155          HG   . LEU BB   155    26.497    63.903    29.371 1.000     49.072 .   155    LEU B    HG   c  1
ATOM        7265 C  CD1  . LEU BB   2   155          CD1  . LEU BB   155    28.370    64.677    29.569 1.000     48.248 .   155    LEU B    CD1  .  1
ATOM        7266 H  HD11 . LEU BB   2   155          HD11 . LEU BB   155    28.703    64.274    28.764 1.000     48.248 .   155    LEU B    HD11 c  1
ATOM        7267 H  HD12 . LEU BB   2   155          HD12 . LEU BB   155    28.593    64.127    30.324 1.000     48.248 .   155    LEU B    HD12 c  1
ATOM        7268 H  HD13 . LEU BB   2   155          HD13 . LEU BB   155    28.748    65.553    29.678 1.000     48.248 .   155    LEU B    HD13 c  1
ATOM        7269 C  CD2  . LEU BB   2   155          CD2  . LEU BB   155    26.305    65.413    30.761 1.000     51.461 .   155    LEU B    CD2  .  1
ATOM        7270 H  HD21 . LEU BB   2   155          HD21 . LEU BB   155    26.644    66.307    30.851 1.000     51.461 .   155    LEU B    HD21 c  1
ATOM        7271 H  HD22 . LEU BB   2   155          HD22 . LEU BB   155    26.590    64.881    31.508 1.000     51.461 .   155    LEU B    HD22 c  1
ATOM        7272 H  HD23 . LEU BB   2   155          HD23 . LEU BB   155    25.347    65.428    30.715 1.000     51.461 .   155    LEU B    HD23 c  1
ATOM        7273 C  C    . LEU BB   2   155          C    . LEU BB   155    25.822    64.216    26.341 1.000     43.197 .   155    LEU B    C    .  1
ATOM        7274 O  O    . LEU BB   2   155          O    . LEU BB   155    26.122    63.030    26.346 1.000     43.100 .   155    LEU B    O    .  1
ATOM        7275 H  H    . LEU BB   2   155          H    . LEU BB   155    26.566    67.382    26.336 1.000     41.084 .   155    LEU B    H    c  1
ATOM        7276 N  N    . VAL BB   2   156          N    . VAL BB   156    24.661    64.660    25.874 1.000     40.652 .   156    VAL B    N    .  1
ATOM        7277 C  CA   . VAL BB   2   156          CA   . VAL BB   156    23.715    63.778    25.217 1.000     41.768 .   156    VAL B    CA   .  1
ATOM        7278 H  HA   . VAL BB   2   156          HA   . VAL BB   156    23.459    63.051    25.822 1.000     41.768 .   156    VAL B    HA   c  1
ATOM        7279 C  CB   . VAL BB   2   156          CB   . VAL BB   156    22.412    64.537    24.863 1.000     44.018 .   156    VAL B    CB   .  1
ATOM        7280 H  HB   . VAL BB   2   156          HB   . VAL BB   156    22.645    65.401    24.463 1.000     44.018 .   156    VAL B    HB   c  1
ATOM        7281 C  CG1  . VAL BB   2   156          CG1  . VAL BB   156    21.579    63.765    23.840 1.000     46.248 .   156    VAL B    CG1  .  1
ATOM        7282 H  HG11 . VAL BB   2   156          HG11 . VAL BB   156    22.096    63.650    23.039 1.000     46.248 .   156    VAL B    HG11 c  1
ATOM        7283 H  HG12 . VAL BB   2   156          HG12 . VAL BB   156    20.783    64.264    23.645 1.000     46.248 .   156    VAL B    HG12 c  1
ATOM        7284 H  HG13 . VAL BB   2   156          HG13 . VAL BB   156    21.348    62.909    24.208 1.000     46.248 .   156    VAL B    HG13 c  1
ATOM        7285 C  CG2  . VAL BB   2   156          CG2  . VAL BB   156    21.606    64.799    26.128 1.000     46.195 .   156    VAL B    CG2  .  1
ATOM        7286 H  HG21 . VAL BB   2   156          HG21 . VAL BB   156    21.386    63.959    26.538 1.000     46.195 .   156    VAL B    HG21 c  1
ATOM        7287 H  HG22 . VAL BB   2   156          HG22 . VAL BB   156    20.802    65.268    25.895 1.000     46.195 .   156    VAL B    HG22 c  1
ATOM        7288 H  HG23 . VAL BB   2   156          HG23 . VAL BB   156    22.133    65.330    26.730 1.000     46.195 .   156    VAL B    HG23 c  1
ATOM        7289 C  C    . VAL BB   2   156          C    . VAL BB   156    24.293    63.166    23.937 1.000     40.681 .   156    VAL B    C    .  1
ATOM        7290 O  O    . VAL BB   2   156          O    . VAL BB   156    24.163    61.974    23.713 1.000     40.063 .   156    VAL B    O    .  1
ATOM        7291 H  H    . VAL BB   2   156          H    . VAL BB   156    24.511    65.648    26.020 1.000     40.652 .   156    VAL B    H    c  1
ATOM        7292 N  N    . LEU BB   2   157          N    . LEU BB   157    24.896    63.994    23.084 1.000     38.944 .   157    LEU B    N    .  1
ATOM        7293 C  CA   . LEU BB   2   157          CA   . LEU BB   157    25.501    63.505    21.846 1.000     38.528 .   157    LEU B    CA   .  1
ATOM        7294 H  HA   . LEU BB   2   157          HA   . LEU BB   157    24.835    63.020    21.316 1.000     38.528 .   157    LEU B    HA   c  1
ATOM        7295 C  CB   . LEU BB   2   157          CB   . LEU BB   157    25.954    64.673    20.948 1.000     37.410 .   157    LEU B    CB   .  1
ATOM        7296 H  HB3  . LEU BB   2   157          HB3  . LEU BB   157    26.363    64.314    20.145 1.000     37.410 .   157    LEU B    HB3  c  1
ATOM        7297 H  HB2  . LEU BB   2   157          HB2  . LEU BB   157    26.651    65.171    21.405 1.000     37.410 .   157    LEU B    HB2  c  1
ATOM        7298 C  CG   . LEU BB   2   157          CG   . LEU BB   157    24.850    65.656    20.531 1.000     37.025 .   157    LEU B    CG   .  1
ATOM        7299 H  HG   . LEU BB   2   157          HG   . LEU BB   157    24.448    66.035    21.328 1.000     37.025 .   157    LEU B    HG   c  1
ATOM        7300 C  CD1  . LEU BB   2   157          CD1  . LEU BB   157    25.421    66.839    19.755 1.000     34.959 .   157    LEU B    CD1  .  1
ATOM        7301 H  HD11 . LEU BB   2   157          HD11 . LEU BB   157    26.052    67.303    20.311 1.000     34.959 .   157    LEU B    HD11 c  1
ATOM        7302 H  HD12 . LEU BB   2   157          HD12 . LEU BB   157    24.704    67.430    19.514 1.000     34.959 .   157    LEU B    HD12 c  1
ATOM        7303 H  HD13 . LEU BB   2   157          HD13 . LEU BB   157    25.858    66.513    18.965 1.000     34.959 .   157    LEU B    HD13 c  1
ATOM        7304 C  CD2  . LEU BB   2   157          CD2  . LEU BB   157    23.761    64.932    19.748 1.000     39.197 .   157    LEU B    CD2  .  1
ATOM        7305 H  HD21 . LEU BB   2   157          HD21 . LEU BB   157    24.149    64.541    18.962 1.000     39.197 .   157    LEU B    HD21 c  1
ATOM        7306 H  HD22 . LEU BB   2   157          HD22 . LEU BB   157    23.084    65.564    19.497 1.000     39.197 .   157    LEU B    HD22 c  1
ATOM        7307 H  HD23 . LEU BB   2   157          HD23 . LEU BB   157    23.382    64.246    20.302 1.000     39.197 .   157    LEU B    HD23 c  1
ATOM        7308 C  C    . LEU BB   2   157          C    . LEU BB   157    26.675    62.579    22.146 1.000     39.007 .   157    LEU B    C    .  1
ATOM        7309 O  O    . LEU BB   2   157          O    . LEU BB   157    26.907    61.640    21.412 1.000     38.549 .   157    LEU B    O    .  1
ATOM        7310 H  H    . LEU BB   2   157          H    . LEU BB   157    24.892    64.962    23.372 1.000     38.944 .   157    LEU B    H    c  1
ATOM        7311 N  N    . ASP BB   2   158          N    . ASP BB   158    27.398    62.832    23.233 1.000     39.557 .   158    ASP B    N    .  1
ATOM        7312 C  CA   . ASP BB   2   158          CA   . ASP BB   158    28.479    61.937    23.640 1.000     41.579 .   158    ASP B    CA   .  1
ATOM        7313 H  HA   . ASP BB   2   158          HA   . ASP BB   158    29.070    61.757    22.879 1.000     41.579 .   158    ASP B    HA   c  1
ATOM        7314 C  CB   . ASP BB   2   158          CB   . ASP BB   158    29.326    62.582    24.730 1.000     42.429 .   158    ASP B    CB   .  1
ATOM        7315 H  HB3  . ASP BB   2   158          HB3  . ASP BB   158    28.743    62.903    25.435 1.000     42.429 .   158    ASP B    HB3  c  1
ATOM        7316 H  HB2  . ASP BB   2   158          HB2  . ASP BB   158    29.826    63.319    24.347 1.000     42.429 .   158    ASP B    HB2  c  1
ATOM        7317 C  CG   . ASP BB   2   158          CG   . ASP BB   158    30.323    61.613    25.352 1.000     44.921 .   158    ASP B    CG   .  1
ATOM        7318 O  OD1  . ASP BB   2   158          OD1  . ASP BB   158    31.243    61.146    24.629 1.000     42.355 .   158    ASP B    OD1  .  1
ATOM        7319 O  OD2  . ASP BB   2   158          OD2  . ASP BB   158    30.191    61.344    26.576 1.000     43.882 .   158    ASP B    OD2  .  1
ATOM        7320 C  C    . ASP BB   2   158          C    . ASP BB   158    27.904    60.627    24.161 1.000     42.134 .   158    ASP B    C    .  1
ATOM        7321 O  O    . ASP BB   2   158          O    . ASP BB   158    28.419    59.551    23.857 1.000     40.313 .   158    ASP B    O    .  1
ATOM        7322 H  H    . ASP BB   2   158          H    . ASP BB   158    27.136    63.671    23.730 1.000     39.557 .   158    ASP B    H    c  1
ATOM        7323 N  N    . GLY BB   2   159          N    . GLY BB   159    26.857    60.734    24.980 1.000     44.345 .   159    GLY B    N    .  1
ATOM        7324 C  CA   . GLY BB   2   159          CA   . GLY BB   159    26.175    59.573    25.548 1.000     45.929 .   159    GLY B    CA   .  1
ATOM        7325 H  HA3  . GLY BB   2   159          HA3  . GLY BB   159    25.897    58.972    24.839 1.000     45.929 .   159    GLY B    HA3  c  1
ATOM        7326 H  HA2  . GLY BB   2   159          HA2  . GLY BB   159    25.363    59.853    25.999 1.000     45.929 .   159    GLY B    HA2  c  1
ATOM        7327 C  C    . GLY BB   2   159          C    . GLY BB   159    26.978    58.753    26.541 1.000     47.519 .   159    GLY B    C    .  1
ATOM        7328 O  O    . GLY BB   2   159          O    . GLY BB   159    26.631    57.603    26.820 1.000     49.264 .   159    GLY B    O    .  1
ATOM        7329 H  H    . GLY BB   2   159          H    . GLY BB   159    26.594    61.693    25.159 1.000     44.345 .   159    GLY B    H    c  1
ATOM        7330 N  N    . GLY BB   2   160          N    . GLY BB   160    28.052    59.319    27.077 1.000     45.916 .   160    GLY B    N    .  1
ATOM        7331 C  CA   . GLY BB   2   160          CA   . GLY BB   160    28.816    58.644    28.114 1.000     47.466 .   160    GLY B    CA   .  1
ATOM        7332 H  HA3  . GLY BB   2   160          HA3  . GLY BB   160    29.671    59.086    28.237 1.000     47.466 .   160    GLY B    HA3  c  1
ATOM        7333 H  HA2  . GLY BB   2   160          HA2  . GLY BB   160    29.019    57.736    27.839 1.000     47.466 .   160    GLY B    HA2  c  1
ATOM        7334 C  C    . GLY BB   2   160          C    . GLY BB   160    28.042    58.635    29.412 1.000     49.301 .   160    GLY B    C    .  1
ATOM        7335 O  O    . GLY BB   2   160          O    . GLY BB   160    27.080    59.372    29.556 1.000     46.806 .   160    GLY B    O    .  1
ATOM        7336 H  H    . GLY BB   2   160          H    . GLY BB   160    28.277    60.231    26.707 1.000     45.916 .   160    GLY B    H    c  1
ATOM        7337 N  N    . ARG BB   2   161          N    . ARG BB   161    28.448    57.773    30.339 1.000     52.780 .   161    ARG B    N    .  1
ATOM        7338 C  CA   . ARG BB   2   161          CA   . ARG BB   161    27.880    57.749    31.689 1.000     55.507 .   161    ARG B    CA   .  1
ATOM        7339 H  HA   . ARG BB   2   161          HA   . ARG BB   161    27.152    58.401    31.758 1.000     55.507 .   161    ARG B    HA   c  1
ATOM        7340 C  CB   . ARG BB   2   161          CB   . ARG BB   161    27.307    56.381    32.048 1.000     61.942 .   161    ARG B    CB   .  1
ATOM        7341 H  HB3  . ARG BB   2   161          HB3  . ARG BB   161    27.200    56.326    33.011 1.000     61.942 .   161    ARG B    HB3  c  1
ATOM        7342 H  HB2  . ARG BB   2   161          HB2  . ARG BB   161    27.931    55.693    31.767 1.000     61.942 .   161    ARG B    HB2  c  1
ATOM        7343 C  CG   . ARG BB   2   161          CG   . ARG BB   161    25.952    56.074    31.408 1.000     68.942 .   161    ARG B    CG   .  1
ATOM        7344 H  HG3  . ARG BB   2   161          HG3  . ARG BB   161    25.540    56.906    31.127 1.000     68.942 .   161    ARG B    HG3  c  1
ATOM        7345 H  HG2  . ARG BB   2   161          HG2  . ARG BB   161    25.400    55.601    32.050 1.000     68.942 .   161    ARG B    HG2  c  1
ATOM        7346 C  CD   . ARG BB   2   161          CD   . ARG BB   161    26.108    55.191    30.184 1.000     74.319 .   161    ARG B    CD   .  1
ATOM        7347 H  HD3  . ARG BB   2   161          HD3  . ARG BB   161    26.436    54.321    30.462 1.000     74.319 .   161    ARG B    HD3  c  1
ATOM        7348 H  HD2  . ARG BB   2   161          HD2  . ARG BB   161    26.728    55.612    29.568 1.000     74.319 .   161    ARG B    HD2  c  1
ATOM        7349 N  NE   . ARG BB   2   161          NE   . ARG BB   161    24.829    55.007    29.501 1.000     82.026 .   161    ARG B    NE   .  1
ATOM        7350 H  HE   . ARG BB   2   161          HE   . ARG BB   161    24.363    54.166    29.628 1.000     82.026 .   161    ARG B    HE   c  1
ATOM        7351 C  CZ   . ARG BB   2   161          CZ   . ARG BB   161    24.243    55.910    28.709 1.000     85.376 .   161    ARG B    CZ   .  1
ATOM        7352 N  NH1  . ARG BB   2   161          NH1  . ARG BB   161    24.808    57.089    28.473 1.000     83.297 .   161    ARG B    NH1  .  1
ATOM        7353 H  HH11 . ARG BB   2   161          HH11 . ARG BB   161    25.565    57.283    28.833 1.000     83.297 .   161    ARG B    HH11 c  1
ATOM        7354 H  HH12 . ARG BB   2   161          HH12 . ARG BB   161    24.417    57.658    27.960 1.000     83.297 .   161    ARG B    HH12 c  1
ATOM        7355 N  NH2  . ARG BB   2   161          NH2  . ARG BB   161    23.070    55.628    28.145 1.000     90.864 .   161    ARG B    NH2  .  1
ATOM        7356 H  HH21 . ARG BB   2   161          HH21 . ARG BB   161    22.694    54.868    28.291 1.000     90.864 .   161    ARG B    HH21 c  1
ATOM        7357 H  HH22 . ARG BB   2   161          HH22 . ARG BB   161    22.688    56.206    27.635 1.000     90.864 .   161    ARG B    HH22 c  1
ATOM        7358 C  C    . ARG BB   2   161          C    . ARG BB   161    28.987    58.078    32.649 1.000     52.419 .   161    ARG B    C    .  1
ATOM        7359 O  O    . ARG BB   2   161          O    . ARG BB   161    29.953    57.331    32.769 1.000     53.096 .   161    ARG B    O    .  1
ATOM        7360 H  H    . ARG BB   2   161          H    . ARG BB   161    29.175    57.151    30.016 1.000     52.780 .   161    ARG B    H    c  1
ATOM        7361 N  N    . TYR BB   2   162          N    . TYR BB   162    28.837    59.188    33.350 1.000     49.727 .   162    TYR B    N    .  1
ATOM        7362 C  CA   . TYR BB   2   162          CA   . TYR BB   162    29.850    59.656    34.286 1.000     49.187 .   162    TYR B    CA   .  1
ATOM        7363 H  HA   . TYR BB   2   162          HA   . TYR BB   162    30.633    59.067    34.255 1.000     49.187 .   162    TYR B    HA   c  1
ATOM        7364 C  CB   . TYR BB   2   162          CB   . TYR BB   162    30.302    61.059    33.869 1.000     47.303 .   162    TYR B    CB   .  1
ATOM        7365 H  HB3  . TYR BB   2   162          HB3  . TYR BB   162    31.023    61.345    34.452 1.000     47.303 .   162    TYR B    HB3  c  1
ATOM        7366 H  HB2  . TYR BB   2   162          HB2  . TYR BB   162    29.558    61.673    33.968 1.000     47.303 .   162    TYR B    HB2  c  1
ATOM        7367 C  CG   . TYR BB   2   162          CG   . TYR BB   162    30.779    61.076    32.438 1.000     45.305 .   162    TYR B    CG   .  1
ATOM        7368 C  CD1  . TYR BB   2   162          CD1  . TYR BB   162    32.079    60.707    32.132 1.000     46.274 .   162    TYR B    CD1  .  1
ATOM        7369 H  HD1  . TYR BB   2   162          HD1  . TYR BB   162    32.658    60.465    32.818 1.000     46.274 .   162    TYR B    HD1  c  1
ATOM        7370 C  CE1  . TYR BB   2   162          CE1  . TYR BB   162    32.536    60.690    30.828 1.000     44.482 .   162    TYR B    CE1  .  1
ATOM        7371 H  HE1  . TYR BB   2   162          HE1  . TYR BB   162    33.416    60.451    30.644 1.000     44.482 .   162    TYR B    HE1  c  1
ATOM        7372 C  CZ   . TYR BB   2   162          CZ   . TYR BB   162    31.682    61.028    29.804 1.000     44.184 .   162    TYR B    CZ   .  1
ATOM        7373 O  OH   . TYR BB   2   162          OH   . TYR BB   162    32.179    61.015    28.520 1.000     43.613 .   162    TYR B    OH   .  1
ATOM        7374 H  HH   . TYR BB   2   162          HH   . TYR BB   162    32.446    60.263    28.330 0.000     43.613 .   162    TYR B    HH   c  1
ATOM        7375 C  CE2  . TYR BB   2   162          CE2  . TYR BB   162    30.368    61.394    30.071 1.000     44.176 .   162    TYR B    CE2  .  1
ATOM        7376 H  HE2  . TYR BB   2   162          HE2  . TYR BB   162    29.797    61.628    29.375 1.000     44.176 .   162    TYR B    HE2  c  1
ATOM        7377 C  CD2  . TYR BB   2   162          CD2  . TYR BB   162    29.920    61.405    31.387 1.000     45.066 .   162    TYR B    CD2  .  1
ATOM        7378 H  HD2  . TYR BB   2   162          HD2  . TYR BB   162    29.037    61.635    31.567 1.000     45.066 .   162    TYR B    HD2  c  1
ATOM        7379 C  C    . TYR BB   2   162          C    . TYR BB   162    29.266    59.672    35.688 1.000     48.206 .   162    TYR B    C    .  1
ATOM        7380 O  O    . TYR BB   2   162          O    . TYR BB   162    28.056    59.669    35.850 1.000     47.656 .   162    TYR B    O    .  1
ATOM        7381 H  H    . TYR BB   2   162          H    . TYR BB   162    27.965    59.664    33.170 1.000     49.727 .   162    TYR B    H    c  1
ATOM        7382 N  N    . SER BB   2   163          N    . SER BB   163    30.130    59.722    36.690 1.000     48.774 .   163    SER B    N    .  1
ATOM        7383 C  CA   . SER BB   2   163          CA   . SER BB   163    29.679    59.858    38.078 1.000     51.756 .   163    SER B    CA   .  1
ATOM        7384 H  HA   . SER BB   2   163          HA   . SER BB   163    29.065    59.129    38.304 1.000     51.756 .   163    SER B    HA   c  1
ATOM        7385 C  CB   . SER BB   2   163          CB   . SER BB   163    30.858    59.714    39.049 1.000     52.248 .   163    SER B    CB   .  1
ATOM        7386 H  HB3  . SER BB   2   163          HB3  . SER BB   163    31.346    58.903    38.836 1.000     52.248 .   163    SER B    HB3  c  1
ATOM        7387 H  HB2  . SER BB   2   163          HB2  . SER BB   163    30.516    59.661    39.955 1.000     52.248 .   163    SER B    HB2  c  1
ATOM        7388 O  OG   . SER BB   2   163          OG   . SER BB   163    31.748    60.818    38.961 1.000     50.932 .   163    SER B    OG   .  1
ATOM        7389 H  HG   . SER BB   2   163          HG   . SER BB   163    32.369    60.720    39.488 0.000     50.932 .   163    SER B    HG   c  1
ATOM        7390 C  C    . SER BB   2   163          C    . SER BB   163    28.966    61.200    38.301 1.000     52.333 .   163    SER B    C    .  1
ATOM        7391 O  O    . SER BB   2   163          O    . SER BB   163    29.067    62.116    37.477 1.000     51.901 .   163    SER B    O    .  1
ATOM        7392 H  H    . SER BB   2   163          H    . SER BB   163    31.098    59.659    36.410 1.000     48.774 .   163    SER B    H    c  1
ATOM        7393 N  N    . ASP BB   2   164          N    . ASP BB   164    28.224    61.288    39.399 1.000     55.112 .   164    ASP B    N    .  1
ATOM        7394 C  CA   . ASP BB   2   164          CA   . ASP BB   164    27.599    62.542    39.856 1.000     55.841 .   164    ASP B    CA   .  1
ATOM        7395 H  HA   . ASP BB   2   164          HA   . ASP BB   164    26.858    62.783    39.263 1.000     55.841 .   164    ASP B    HA   c  1
ATOM        7396 C  CB   . ASP BB   2   164          CB   . ASP BB   164    27.019    62.365    41.273 1.000     59.731 .   164    ASP B    CB   .  1
ATOM        7397 H  HB3  . ASP BB   2   164          HB3  . ASP BB   164    26.804    63.238    41.637 1.000     59.731 .   164    ASP B    HB3  c  1
ATOM        7398 H  HB2  . ASP BB   2   164          HB2  . ASP BB   164    27.678    61.922    41.831 1.000     59.731 .   164    ASP B    HB2  c  1
ATOM        7399 C  CG   . ASP BB   2   164          CG   . ASP BB   164    25.752    61.526    41.294 1.000     63.723 .   164    ASP B    CG   .  1
ATOM        7400 O  OD1  . ASP BB   2   164          OD1  . ASP BB   164    25.163    61.299    40.210 1.000     64.681 .   164    ASP B    OD1  .  1
ATOM        7401 O  OD2  . ASP BB   2   164          OD2  . ASP BB   164    25.332    61.108    42.407 1.000     67.353 .   164    ASP B    OD2  .  1
ATOM        7402 C  C    . ASP BB   2   164          C    . ASP BB   164    28.595    63.688    39.882 1.000     52.656 .   164    ASP B    C    .  1
ATOM        7403 O  O    . ASP BB   2   164          O    . ASP BB   164    28.358    64.731    39.279 1.000     52.491 .   164    ASP B    O    .  1
ATOM        7404 H  H    . ASP BB   2   164          H    . ASP BB   164    28.140    60.403    39.878 1.000     55.112 .   164    ASP B    H    c  1
ATOM        7405 N  N    . GLU BB   2   165          N    . GLU BB   165    29.717    63.474    40.576 1.000     51.638 .   165    GLU B    N    .  1
ATOM        7406 C  CA   . GLU BB   2   165          CA   . GLU BB   165    30.803    64.456    40.673 1.000     50.917 .   165    GLU B    CA   .  1
ATOM        7407 H  HA   . GLU BB   2   165          HA   . GLU BB   165    30.493    65.252    41.153 1.000     50.917 .   165    GLU B    HA   c  1
ATOM        7408 C  CB   . GLU BB   2   165          CB   . GLU BB   165    31.951    63.861    41.499 1.000     53.048 .   165    GLU B    CB   .  1
ATOM        7409 H  HB3  . GLU BB   2   165          HB3  . GLU BB   165    32.347    63.126    41.006 1.000     53.048 .   165    GLU B    HB3  c  1
ATOM        7410 H  HB2  . GLU BB   2   165          HB2  . GLU BB   165    31.595    63.518    42.334 1.000     53.048 .   165    GLU B    HB2  c  1
ATOM        7411 C  CG   . GLU BB   2   165          CG   . GLU BB   165    33.076    64.833    41.849 1.000     55.549 .   165    GLU B    CG   .  1
ATOM        7412 H  HG3  . GLU BB   2   165          HG3  . GLU BB   165    32.739    65.495    42.473 1.000     55.549 .   165    GLU B    HG3  c  1
ATOM        7413 H  HG2  . GLU BB   2   165          HG2  . GLU BB   165    33.385    65.264    41.037 1.000     55.549 .   165    GLU B    HG2  c  1
ATOM        7414 C  CD   . GLU BB   2   165          CD   . GLU BB   165    34.290    64.155    42.505 1.000     58.949 .   165    GLU B    CD   .  1
ATOM        7415 O  OE1  . GLU BB   2   165          OE1  . GLU BB   165    34.358    62.908    42.567 1.000     59.783 .   165    GLU B    OE1  .  1
ATOM        7416 O  OE2  . GLU BB   2   165          OE2  . GLU BB   165    35.196    64.880    42.973 1.000     62.642 .   165    GLU B    OE2  .  1
ATOM        7417 C  C    . GLU BB   2   165          C    . GLU BB   165    31.343    64.912    39.281 1.000     47.545 .   165    GLU B    C    .  1
ATOM        7418 O  O    . GLU BB   2   165          O    . GLU BB   165    31.503    66.108    39.018 1.000     44.763 .   165    GLU B    O    .  1
ATOM        7419 H  H    . GLU BB   2   165          H    . GLU BB   165    29.728    62.567    41.020 1.000     51.638 .   165    GLU B    H    c  1
ATOM        7420 N  N    . LEU BB   2   166          N    . LEU BB   166    31.646    63.958    38.406 1.000     45.679 .   166    LEU B    N    .  1
ATOM        7421 C  CA   . LEU BB   2   166          CA   . LEU BB   166    32.184    64.305    37.084 1.000     43.863 .   166    LEU B    CA   .  1
ATOM        7422 H  HA   . LEU BB   2   166          HA   . LEU BB   166    32.934    64.928    37.181 1.000     43.863 .   166    LEU B    HA   c  1
ATOM        7423 C  CB   . LEU BB   2   166          CB   . LEU BB   166    32.799    63.070    36.420 1.000     43.424 .   166    LEU B    CB   .  1
ATOM        7424 H  HB3  . LEU BB   2   166          HB3  . LEU BB   166    32.115    62.389    36.326 1.000     43.424 .   166    LEU B    HB3  c  1
ATOM        7425 H  HB2  . LEU BB   2   166          HB2  . LEU BB   166    33.471    62.696    37.011 1.000     43.424 .   166    LEU B    HB2  c  1
ATOM        7426 C  CG   . LEU BB   2   166          CG   . LEU BB   166    33.451    63.253    35.047 1.000     41.747 .   166    LEU B    CG   .  1
ATOM        7427 H  HG   . LEU BB   2   166          HG   . LEU BB   166    32.760    63.431    34.390 1.000     41.747 .   166    LEU B    HG   c  1
ATOM        7428 C  CD1  . LEU BB   2   166          CD1  . LEU BB   166    34.393    64.454    35.024 1.000     40.405 .   166    LEU B    CD1  .  1
ATOM        7429 H  HD11 . LEU BB   2   166          HD11 . LEU BB   166    33.894    65.247    35.233 1.000     40.405 .   166    LEU B    HD11 c  1
ATOM        7430 H  HD12 . LEU BB   2   166          HD12 . LEU BB   166    34.778    64.533    34.148 1.000     40.405 .   166    LEU B    HD12 c  1
ATOM        7431 H  HD13 . LEU BB   2   166          HD13 . LEU BB   166    35.085    64.321    35.676 1.000     40.405 .   166    LEU B    HD13 c  1
ATOM        7432 C  CD2  . LEU BB   2   166          CD2  . LEU BB   166    34.177    61.966    34.657 1.000     41.408 .   166    LEU B    CD2  .  1
ATOM        7433 H  HD21 . LEU BB   2   166          HD21 . LEU BB   166    34.852    61.776    35.314 1.000     41.408 .   166    LEU B    HD21 c  1
ATOM        7434 H  HD22 . LEU BB   2   166          HD22 . LEU BB   166    34.585    62.086    33.797 1.000     41.408 .   166    LEU B    HD22 c  1
ATOM        7435 H  HD23 . LEU BB   2   166          HD23 . LEU BB   166    33.542    61.247    34.622 1.000     41.408 .   166    LEU B    HD23 c  1
ATOM        7436 C  C    . LEU BB   2   166          C    . LEU BB   166    31.107    64.951    36.198 1.000     42.595 .   166    LEU B    C    .  1
ATOM        7437 O  O    . LEU BB   2   166          O    . LEU BB   166    31.391    65.873    35.440 1.000     42.345 .   166    LEU B    O    .  1
ATOM        7438 H  H    . LEU BB   2   166          H    . LEU BB   166    31.479    63.014    38.722 1.000     45.679 .   166    LEU B    H    c  1
ATOM        7439 N  N    . THR BB   2   167          N    . THR BB   167    29.869    64.487    36.301 1.000     43.166 .   167    THR B    N    .  1
ATOM        7440 C  CA   . THR BB   2   167          CA   . THR BB   167    28.778    65.086    35.534 1.000     43.218 .   167    THR B    CA   .  1
ATOM        7441 H  HA   . THR BB   2   167          HA   . THR BB   167    28.927    64.947    34.576 1.000     43.218 .   167    THR B    HA   c  1
ATOM        7442 C  CB   . THR BB   2   167          CB   . THR BB   167    27.434    64.388    35.815 1.000     43.905 .   167    THR B    CB   .  1
ATOM        7443 H  HB   . THR BB   2   167          HB   . THR BB   167    27.219    64.484    36.756 1.000     43.905 .   167    THR B    HB   c  1
ATOM        7444 O  OG1  . THR BB   2   167          OG1  . THR BB   167    27.548    63.010    35.452 1.000     43.750 .   167    THR B    OG1  .  1
ATOM        7445 H  HG1  . THR BB   2   167          HG1  . THR BB   167    26.840    62.623    35.596 0.000     43.750 .   167    THR B    HG1  c  1
ATOM        7446 C  CG2  . THR BB   2   167          CG2  . THR BB   167    26.278    65.022    35.012 1.000     43.468 .   167    THR B    CG2  .  1
ATOM        7447 H  HG21 . THR BB   2   167          HG21 . THR BB   167    26.185    65.948    35.247 1.000     43.468 .   167    THR B    HG21 c  1
ATOM        7448 H  HG22 . THR BB   2   167          HG22 . THR BB   167    25.455    64.569    35.208 1.000     43.468 .   167    THR B    HG22 c  1
ATOM        7449 H  HG23 . THR BB   2   167          HG23 . THR BB   167    26.456    64.954    34.071 1.000     43.468 .   167    THR B    HG23 c  1
ATOM        7450 C  C    . THR BB   2   167          C    . THR BB   167    28.670    66.582    35.809 1.000     45.448 .   167    THR B    C    .  1
ATOM        7451 O  O    . THR BB   2   167          O    . THR BB   167    28.523    67.377    34.880 1.000     44.987 .   167    THR B    O    .  1
ATOM        7452 H  H    . THR BB   2   167          H    . THR BB   167    29.758    63.710    36.936 1.000     43.166 .   167    THR B    H    c  1
ATOM        7453 N  N    . ARG BB   2   168          N    . ARG BB   168    28.762    66.960    37.083 1.000     47.956 .   168    ARG B    N    .  1
ATOM        7454 C  CA   . ARG BB   2   168          CA   . ARG BB   168    28.700    68.361    37.473 1.000     48.593 .   168    ARG B    CA   .  1
ATOM        7455 H  HA   . ARG BB   2   168          HA   . ARG BB   168    27.877    68.768    37.131 1.000     48.593 .   168    ARG B    HA   c  1
ATOM        7456 C  CB   . ARG BB   2   168          CB   . ARG BB   168    28.601    68.510    39.005 1.000     53.546 .   168    ARG B    CB   .  1
ATOM        7457 H  HB3  . ARG BB   2   168          HB3  . ARG BB   168    28.640    69.452    39.234 1.000     53.546 .   168    ARG B    HB3  c  1
ATOM        7458 H  HB2  . ARG BB   2   168          HB2  . ARG BB   168    29.357    68.061    39.416 1.000     53.546 .   168    ARG B    HB2  c  1
ATOM        7459 C  CG   . ARG BB   2   168          CG   . ARG BB   168    27.318    67.924    39.582 1.000     58.757 .   168    ARG B    CG   .  1
ATOM        7460 H  HG3  . ARG BB   2   168          HG3  . ARG BB   168    27.344    67.998    40.549 1.000     58.757 .   168    ARG B    HG3  c  1
ATOM        7461 H  HG2  . ARG BB   2   168          HG2  . ARG BB   168    27.237    67.000    39.298 1.000     58.757 .   168    ARG B    HG2  c  1
ATOM        7462 C  CD   . ARG BB   2   168          CD   . ARG BB   168    26.065    68.658    39.104 1.000     61.497 .   168    ARG B    CD   .  1
ATOM        7463 H  HD3  . ARG BB   2   168          HD3  . ARG BB   168    25.282    68.202    39.448 1.000     61.497 .   168    ARG B    HD3  c  1
ATOM        7464 H  HD2  . ARG BB   2   168          HD2  . ARG BB   168    26.059    68.673    38.134 1.000     61.497 .   168    ARG B    HD2  c  1
ATOM        7465 N  NE   . ARG BB   2   168          NE   . ARG BB   168    26.044    70.039    39.587 1.000     65.108 .   168    ARG B    NE   .  1
ATOM        7466 H  HE   . ARG BB   2   168          HE   . ARG BB   168    26.579    70.255    40.367 1.000     65.108 .   168    ARG B    HE   c  1
ATOM        7467 C  CZ   . ARG BB   2   168          CZ   . ARG BB   168    25.347    71.033    39.042 1.000     68.556 .   168    ARG B    CZ   .  1
ATOM        7468 N  NH1  . ARG BB   2   168          NH1  . ARG BB   168    24.608    70.837    37.951 1.000     70.951 .   168    ARG B    NH1  .  1
ATOM        7469 H  HH11 . ARG BB   2   168          HH11 . ARG BB   168    24.576    70.058    37.588 1.000     70.951 .   168    ARG B    HH11 c  1
ATOM        7470 H  HH12 . ARG BB   2   168          HH12 . ARG BB   168    24.163    71.489    37.610 1.000     70.951 .   168    ARG B    HH12 c  1
ATOM        7471 N  NH2  . ARG BB   2   168          NH2  . ARG BB   168    25.409    72.248    39.583 1.000     69.200 .   168    ARG B    NH2  .  1
ATOM        7472 H  HH21 . ARG BB   2   168          HH21 . ARG BB   168    25.897    72.385    40.279 1.000     69.200 .   168    ARG B    HH21 c  1
ATOM        7473 H  HH22 . ARG BB   2   168          HH22 . ARG BB   168    24.962    72.896    39.237 1.000     69.200 .   168    ARG B    HH22 c  1
ATOM        7474 C  C    . ARG BB   2   168          C    . ARG BB   168    29.883    69.143    36.947 1.000     45.434 .   168    ARG B    C    .  1
ATOM        7475 O  O    . ARG BB   2   168          O    . ARG BB   168    29.715    70.257    36.480 1.000     43.108 .   168    ARG B    O    .  1
ATOM        7476 H  H    . ARG BB   2   168          H    . ARG BB   168    28.876    66.193    37.731 1.000     47.956 .   168    ARG B    H    c  1
ATOM        7477 N  N    . VAL BB   2   169          N    . VAL BB   169    31.079    68.567    37.022 1.000     44.039 .   169    VAL B    N    .  1
ATOM        7478 C  CA   . VAL BB   2   169          CA   . VAL BB   169    32.243    69.192    36.405 1.000     42.200 .   169    VAL B    CA   .  1
ATOM        7479 H  HA   . VAL BB   2   169          HA   . VAL BB   169    32.444    70.041    36.852 1.000     42.200 .   169    VAL B    HA   c  1
ATOM        7480 C  CB   . VAL BB   2   169          CB   . VAL BB   169    33.523    68.343    36.570 1.000     42.055 .   169    VAL B    CB   .  1
ATOM        7481 H  HB   . VAL BB   2   169          HB   . VAL BB   169    33.359    67.446    36.212 1.000     42.055 .   169    VAL B    HB   c  1
ATOM        7482 C  CG1  . VAL BB   2   169          CG1  . VAL BB   169    34.653    68.966    35.788 1.000     40.955 .   169    VAL B    CG1  .  1
ATOM        7483 H  HG11 . VAL BB   2   169          HG11 . VAL BB   169    34.409    69.001    34.860 1.000     40.955 .   169    VAL B    HG11 c  1
ATOM        7484 H  HG12 . VAL BB   2   169          HG12 . VAL BB   169    35.442    68.430    35.897 1.000     40.955 .   169    VAL B    HG12 c  1
ATOM        7485 H  HG13 . VAL BB   2   169          HG13 . VAL BB   169    34.811    69.853    36.120 1.000     40.955 .   169    VAL B    HG13 c  1
ATOM        7486 C  CG2  . VAL BB   2   169          CG2  . VAL BB   169    33.907    68.185    38.042 1.000     44.861 .   169    VAL B    CG2  .  1
ATOM        7487 H  HG21 . VAL BB   2   169          HG21 . VAL BB   169    34.065    69.054    38.419 1.000     44.861 .   169    VAL B    HG21 c  1
ATOM        7488 H  HG22 . VAL BB   2   169          HG22 . VAL BB   169    34.705    67.654    38.102 1.000     44.861 .   169    VAL B    HG22 c  1
ATOM        7489 H  HG23 . VAL BB   2   169          HG23 . VAL BB   169    33.189    67.751    38.508 1.000     44.861 .   169    VAL B    HG23 c  1
ATOM        7490 C  C    . VAL BB   2   169          C    . VAL BB   169    31.992    69.453    34.905 1.000     40.010 .   169    VAL B    C    .  1
ATOM        7491 O  O    . VAL BB   2   169          O    . VAL BB   169    32.248    70.551    34.412 1.000     39.718 .   169    VAL B    O    .  1
ATOM        7492 H  H    . VAL BB   2   169          H    . VAL BB   169    31.103    67.692    37.526 1.000     44.039 .   169    VAL B    H    c  1
ATOM        7493 N  N    . LEU BB   2   170          N    . LEU BB   170    31.465    68.456    34.193 1.000     38.757 .   170    LEU B    N    .  1
ATOM        7494 C  CA   . LEU BB   2   170          CA   . LEU BB   170    31.170    68.597    32.764 1.000     37.931 .   170    LEU B    CA   .  1
ATOM        7495 H  HA   . LEU BB   2   170          HA   . LEU BB   170    31.968    68.907    32.286 1.000     37.931 .   170    LEU B    HA   c  1
ATOM        7496 C  CB   . LEU BB   2   170          CB   . LEU BB   170    30.838    67.236    32.133 1.000     38.155 .   170    LEU B    CB   .  1
ATOM        7497 H  HB3  . LEU BB   2   170          HB3  . LEU BB   170    30.644    67.364    31.191 1.000     38.155 .   170    LEU B    HB3  c  1
ATOM        7498 H  HB2  . LEU BB   2   170          HB2  . LEU BB   170    30.023    66.894    32.532 1.000     38.155 .   170    LEU B    HB2  c  1
ATOM        7499 C  CG   . LEU BB   2   170          CG   . LEU BB   170    31.939    66.177    32.272 1.000     38.207 .   170    LEU B    CG   .  1
ATOM        7500 H  HG   . LEU BB   2   170          HG   . LEU BB   170    32.099    66.009    33.214 1.000     38.207 .   170    LEU B    HG   c  1
ATOM        7501 C  CD1  . LEU BB   2   170          CD1  . LEU BB   170    31.524    64.853    31.671 1.000     37.981 .   170    LEU B    CD1  .  1
ATOM        7502 H  HD11 . LEU BB   2   170          HD11 . LEU BB   170    30.739    64.537    32.124 1.000     37.981 .   170    LEU B    HD11 c  1
ATOM        7503 H  HD12 . LEU BB   2   170          HD12 . LEU BB   170    32.239    64.222    31.781 1.000     37.981 .   170    LEU B    HD12 c  1
ATOM        7504 H  HD13 . LEU BB   2   170          HD13 . LEU BB   170    31.337    64.978    30.738 1.000     37.981 .   170    LEU B    HD13 c  1
ATOM        7505 C  CD2  . LEU BB   2   170          CD2  . LEU BB   170    33.238    66.665    31.657 1.000     37.141 .   170    LEU B    CD2  .  1
ATOM        7506 H  HD21 . LEU BB   2   170          HD21 . LEU BB   170    33.094    66.845    30.725 1.000     37.141 .   170    LEU B    HD21 c  1
ATOM        7507 H  HD22 . LEU BB   2   170          HD22 . LEU BB   170    33.907    65.984    31.757 1.000     37.141 .   170    LEU B    HD22 c  1
ATOM        7508 H  HD23 . LEU BB   2   170          HD23 . LEU BB   170    33.516    67.466    32.108 1.000     37.141 .   170    LEU B    HD23 c  1
ATOM        7509 C  C    . LEU BB   2   170          C    . LEU BB   170    30.028    69.590    32.493 1.000     39.315 .   170    LEU B    C    .  1
ATOM        7510 O  O    . LEU BB   2   170          O    . LEU BB   170    30.118    70.416    31.580 1.000     37.965 .   170    LEU B    O    .  1
ATOM        7511 H  H    . LEU BB   2   170          H    . LEU BB   170    31.296    67.617    34.729 1.000     38.757 .   170    LEU B    H    c  1
ATOM        7512 N  N    . LEU BB   2   171          N    . LEU BB   171    28.976    69.550    33.302 1.000     40.697 .   171    LEU B    N    .  1
ATOM        7513 C  CA   . LEU BB   2   171          CA   . LEU BB   171    27.840    70.437    33.072 1.000     43.158 .   171    LEU B    CA   .  1
ATOM        7514 H  HA   . LEU BB   2   171          HA   . LEU BB   171    27.549    70.373    32.139 1.000     43.158 .   171    LEU B    HA   c  1
ATOM        7515 C  CB   . LEU BB   2   171          CB   . LEU BB   171    26.625    70.007    33.920 1.000     47.358 .   171    LEU B    CB   .  1
ATOM        7516 H  HB3  . LEU BB   2   171          HB3  . LEU BB   171    26.012    70.755    33.995 1.000     47.358 .   171    LEU B    HB3  c  1
ATOM        7517 H  HB2  . LEU BB   2   171          HB2  . LEU BB   171    26.923    69.813    34.823 1.000     47.358 .   171    LEU B    HB2  c  1
ATOM        7518 C  CG   . LEU BB   2   171          CG   . LEU BB   171    25.799    68.806    33.462 1.000     47.964 .   171    LEU B    CG   .  1
ATOM        7519 H  HG   . LEU BB   2   171          HG   . LEU BB   171    26.376    68.028    33.408 1.000     47.964 .   171    LEU B    HG   c  1
ATOM        7520 C  CD1  . LEU BB   2   171          CD1  . LEU BB   171    24.691    68.518    34.456 1.000     51.177 .   171    LEU B    CD1  .  1
ATOM        7521 H  HD11 . LEU BB   2   171          HD11 . LEU BB   171    25.082    68.325    35.312 1.000     51.177 .   171    LEU B    HD11 c  1
ATOM        7522 H  HD12 . LEU BB   2   171          HD12 . LEU BB   171    24.186    67.761    34.151 1.000     51.177 .   171    LEU B    HD12 c  1
ATOM        7523 H  HD13 . LEU BB   2   171          HD13 . LEU BB   171    24.122    69.288    34.521 1.000     51.177 .   171    LEU B    HD13 c  1
ATOM        7524 C  CD2  . LEU BB   2   171          CD2  . LEU BB   171    25.215    69.067    32.073 1.000     48.290 .   171    LEU B    CD2  .  1
ATOM        7525 H  HD21 . LEU BB   2   171          HD21 . LEU BB   171    24.652    69.844    32.112 1.000     48.290 .   171    LEU B    HD21 c  1
ATOM        7526 H  HD22 . LEU BB   2   171          HD22 . LEU BB   171    24.700    68.304    31.803 1.000     48.290 .   171    LEU B    HD22 c  1
ATOM        7527 H  HD23 . LEU BB   2   171          HD23 . LEU BB   171    25.934    69.214    31.454 1.000     48.290 .   171    LEU B    HD23 c  1
ATOM        7528 C  C    . LEU BB   2   171          C    . LEU BB   171    28.182    71.901    33.378 1.000     44.368 .   171    LEU B    C    .  1
ATOM        7529 O  O    . LEU BB   2   171          O    . LEU BB   171    27.661    72.814    32.728 1.000     45.437 .   171    LEU B    O    .  1
ATOM        7530 H  H    . LEU BB   2   171          H    . LEU BB   171    29.032    68.880    34.056 1.000     40.697 .   171    LEU B    H    c  1
ATOM        7531 N  N    . ARG BB   2   172          N    . ARG BB   172    29.061    72.126    34.348 1.000     45.416 .   172    ARG B    N    .  1
ATOM        7532 C  CA   . ARG BB   2   172          CA   . ARG BB   172    29.338    73.484    34.829 1.000     47.316 .   172    ARG B    CA   .  1
ATOM        7533 H  HA   . ARG BB   2   172          HA   . ARG BB   172    28.583    74.073    34.624 1.000     47.316 .   172    ARG B    HA   c  1
ATOM        7534 C  CB   . ARG BB   2   172          CB   . ARG BB   172    29.459    73.504    36.351 1.000     50.417 .   172    ARG B    CB   .  1
ATOM        7535 H  HB3  . ARG BB   2   172          HB3  . ARG BB   172    29.704    74.398    36.637 1.000     50.417 .   172    ARG B    HB3  c  1
ATOM        7536 H  HB2  . ARG BB   2   172          HB2  . ARG BB   172    30.161    72.891    36.620 1.000     50.417 .   172    ARG B    HB2  c  1
ATOM        7537 C  CG   . ARG BB   2   172          CG   . ARG BB   172    28.193    73.112    37.132 1.000     54.714 .   172    ARG B    CG   .  1
ATOM        7538 H  HG3  . ARG BB   2   172          HG3  . ARG BB   172    28.368    73.200    38.082 1.000     54.714 .   172    ARG B    HG3  c  1
ATOM        7539 H  HG2  . ARG BB   2   172          HG2  . ARG BB   172    27.946    72.204    36.898 1.000     54.714 .   172    ARG B    HG2  c  1
ATOM        7540 C  CD   . ARG BB   2   172          CD   . ARG BB   172    26.981    73.985    36.829 1.000     56.909 .   172    ARG B    CD   .  1
ATOM        7541 H  HD3  . ARG BB   2   172          HD3  . ARG BB   172    26.294    73.812    37.491 1.000     56.909 .   172    ARG B    HD3  c  1
ATOM        7542 H  HD2  . ARG BB   2   172          HD2  . ARG BB   172    26.660    73.781    35.937 1.000     56.909 .   172    ARG B    HD2  c  1
ATOM        7543 N  NE   . ARG BB   2   172          NE   . ARG BB   172    27.283    75.416    36.872 1.000     61.492 .   172    ARG B    NE   .  1
ATOM        7544 H  HE   . ARG BB   2   172          HE   . ARG BB   172    28.154    75.686    37.202 1.000     61.492 .   172    ARG B    HE   c  1
ATOM        7545 C  CZ   . ARG BB   2   172          CZ   . ARG BB   172    26.448    76.382    36.491 1.000     63.476 .   172    ARG B    CZ   .  1
ATOM        7546 N  NH1  . ARG BB   2   172          NH1  . ARG BB   172    25.236    76.092    36.042 1.000     63.579 .   172    ARG B    NH1  .  1
ATOM        7547 H  HH11 . ARG BB   2   172          HH11 . ARG BB   172    24.980    75.273    35.994 1.000     63.579 .   172    ARG B    HH11 c  1
ATOM        7548 H  HH12 . ARG BB   2   172          HH12 . ARG BB   172    24.705    76.723    35.798 1.000     63.579 .   172    ARG B    HH12 c  1
ATOM        7549 N  NH2  . ARG BB   2   172          NH2  . ARG BB   172    26.830    77.655    36.564 1.000     65.224 .   172    ARG B    NH2  .  1
ATOM        7550 H  HH21 . ARG BB   2   172          HH21 . ARG BB   172    27.615    77.853    36.857 1.000     65.224 .   172    ARG B    HH21 c  1
ATOM        7551 H  HH22 . ARG BB   2   172          HH22 . ARG BB   172    26.293    78.280    36.318 1.000     65.224 .   172    ARG B    HH22 c  1
ATOM        7552 C  C    . ARG BB   2   172          C    . ARG BB   172    30.597    74.120    34.221 1.000     43.879 .   172    ARG B    C    .  1
ATOM        7553 O  O    . ARG BB   2   172          O    . ARG BB   172    30.600    75.315    33.971 1.000     45.569 .   172    ARG B    O    .  1
ATOM        7554 H  H    . ARG BB   2   172          H    . ARG BB   172    29.504    71.293    34.708 1.000     45.416 .   172    ARG B    H    c  1
ATOM        7555 N  N    . ASP BB   2   173          N    . ASP BB   173    31.666    73.349    34.019 1.000     38.973 .   173    ASP B    N    .  1
ATOM        7556 C  CA   . ASP BB   2   173          CA   . ASP BB   173    32.950    73.945    33.671 1.000     37.520 .   173    ASP B    CA   .  1
ATOM        7557 H  HA   . ASP BB   2   173          HA   . ASP BB   173    32.920    74.914    33.814 1.000     37.520 .   173    ASP B    HA   c  1
ATOM        7558 C  CB   . ASP BB   2   173          CB   . ASP BB   173    34.031    73.464    34.645 1.000     38.084 .   173    ASP B    CB   .  1
ATOM        7559 H  HB3  . ASP BB   2   173          HB3  . ASP BB   173    34.901    73.732    34.309 1.000     38.084 .   173    ASP B    HB3  c  1
ATOM        7560 H  HB2  . ASP BB   2   173          HB2  . ASP BB   173    33.983    72.498    34.719 1.000     38.084 .   173    ASP B    HB2  c  1
ATOM        7561 C  CG   . ASP BB   2   173          CG   . ASP BB   173    33.872    74.051    36.056 1.000     40.110 .   173    ASP B    CG   .  1
ATOM        7562 O  OD1  . ASP BB   2   173          OD1  . ASP BB   173    33.072    74.987    36.253 1.000     39.523 .   173    ASP B    OD1  .  1
ATOM        7563 O  OD2  . ASP BB   2   173          OD2  . ASP BB   173    34.598    73.599    36.965 1.000     41.468 .   173    ASP B    OD2  .  1
ATOM        7564 C  C    . ASP BB   2   173          C    . ASP BB   173    33.392    73.712    32.209 1.000     34.786 .   173    ASP B    C    .  1
ATOM        7565 O  O    . ASP BB   2   173          O    . ASP BB   173    34.487    74.139    31.814 1.000     32.630 .   173    ASP B    O    .  1
ATOM        7566 H  H    . ASP BB   2   173          H    . ASP BB   173    31.509    72.357    34.125 1.000     38.973 .   173    ASP B    H    c  1
ATOM        7567 N  N    . THR BB   2   174          N    . THR BB   174    32.565    73.038    31.415 1.000     34.849 .   174    THR B    N    .  1
ATOM        7568 C  CA   . THR BB   2   174          CA   . THR BB   174    32.894    72.782    29.990 1.000     34.038 .   174    THR B    CA   .  1
ATOM        7569 H  HA   . THR BB   2   174          HA   . THR BB   174    33.730    72.274    29.925 1.000     34.038 .   174    THR B    HA   c  1
ATOM        7570 C  CB   . THR BB   2   174          CB   . THR BB   174    31.843    71.881    29.306 1.000     33.888 .   174    THR B    CB   .  1
ATOM        7571 H  HB   . THR BB   2   174          HB   . THR BB   174    30.960    72.249    29.466 1.000     33.888 .   174    THR B    HB   c  1
ATOM        7572 O  OG1  . THR BB   2   174          OG1  . THR BB   174    31.983    70.562    29.821 1.000     33.596 .   174    THR B    OG1  .  1
ATOM        7573 H  HG1  . THR BB   2   174          HG1  . THR BB   174    31.433    70.065    29.471 0.000     33.596 .   174    THR B    HG1  c  1
ATOM        7574 C  CG2  . THR BB   2   174          CG2  . THR BB   174    32.040    71.815    27.780 1.000     33.504 .   174    THR B    CG2  .  1
ATOM        7575 H  HG21 . THR BB   2   174          HG21 . THR BB   174    31.964    72.694    27.401 1.000     33.504 .   174    THR B    HG21 c  1
ATOM        7576 H  HG22 . THR BB   2   174          HG22 . THR BB   174    31.372    71.250    27.387 1.000     33.504 .   174    THR B    HG22 c  1
ATOM        7577 H  HG23 . THR BB   2   174          HG23 . THR BB   174    32.909    71.461    27.576 1.000     33.504 .   174    THR B    HG23 c  1
ATOM        7578 C  C    . THR BB   2   174          C    . THR BB   174    33.033    74.118    29.269 1.000     34.088 .   174    THR B    C    .  1
ATOM        7579 O  O    . THR BB   2   174          O    . THR BB   174    32.120    74.931    29.241 1.000     34.349 .   174    THR B    O    .  1
ATOM        7580 H  H    . THR BB   2   174          H    . THR BB   174    31.717    72.728    31.868 1.000     34.849 .   174    THR B    H    c  1
HETATM      7581 N  N    . MSE BB   2   175          N    . MSE BB   175    34.220    74.364    28.737 1.000     36.444 .   175    MSE B    N    .  1
HETATM      7582 C  CA   . MSE BB   2   175          CA   . MSE BB   175    34.489    75.622    28.018 1.000     36.920 .   175    MSE B    CA   .  1
HETATM      7583 H  HA   . MSE BB   2   175          HA   . MSE BB   175    33.602    76.270    28.068 1.000     36.920 .   175    MSE B    HA   c  1
HETATM      7584 C  CB   . MSE BB   2   175          CB   . MSE BB   175    35.660    76.299    28.698 1.000     38.910 .   175    MSE B    CB   .  1
HETATM      7585 H  HB2  . MSE BB   2   175          HB2  . MSE BB   175    36.579    76.072    28.153 1.000     38.910 .   175    MSE B    HB2  c  1
HETATM      7586 H  HB3  . MSE BB   2   175          HB3  . MSE BB   175    35.767    75.910    29.713 1.000     38.910 .   175    MSE B    HB3  c  1
HETATM      7587 C  CG   . MSE BB   2   175          CG   . MSE BB   175    35.515    77.813    28.780 1.000     44.653 .   175    MSE B    CG   .  1
HETATM      7588 H  HG2  . MSE BB   2   175          HG2  . MSE BB   175    34.614    78.063    29.344 1.000     44.653 .   175    MSE B    HG2  c  1
HETATM      7589 H  HG3  . MSE BB   2   175          HG3  . MSE BB   175    35.438    78.227    27.772 1.000     44.653 .   175    MSE B    HG3  c  1
HETATM      7590 SE SE   . MSE BB   2   175          SE   . MSE BB   175    37.134    78.471    29.697 1.000     50.172 .   175    MSE B    SE   .  1
HETATM      7591 C  CE   . MSE BB   2   175          CE   . MSE BB   175    38.365    78.262    28.173 1.000     46.598 .   175    MSE B    CE   .  1
HETATM      7592 H  HE3  . MSE BB   2   175          HE3  . MSE BB   175    38.029    78.856    27.363 1.000     46.598 .   175    MSE B    HE3  c  1
HETATM      7593 H  HE2  . MSE BB   2   175          HE2  . MSE BB   175    38.392    77.246    27.877 1.000     46.598 .   175    MSE B    HE2  c  1
HETATM      7594 H  HE1  . MSE BB   2   175          HE1  . MSE BB   175    39.337    78.572    28.458 1.000     46.598 .   175    MSE B    HE1  c  1
HETATM      7595 C  C    . MSE BB   2   175          C    . MSE BB   175    34.798    75.375    26.555 1.000     32.585 .   175    MSE B    C    .  1
HETATM      7596 O  O    . MSE BB   2   175          O    . MSE BB   175    34.776    76.291    25.759 1.000     29.185 .   175    MSE B    O    .  1
HETATM      7597 H  H    . MSE BB   2   175          H    . MSE BB   175    34.899    73.628    28.869 1.000     36.444 .   175    MSE B    H    c  1
ATOM        7598 N  N    . VAL BB   2   176          N    . VAL BB   176    35.104    74.132    26.210 1.000     32.601 .   176    VAL B    N    .  1
ATOM        7599 C  CA   . VAL BB   2   176          CA   . VAL BB   176    35.358    73.743    24.841 1.000     31.699 .   176    VAL B    CA   .  1
ATOM        7600 H  HA   . VAL BB   2   176          HA   . VAL BB   176    35.015    74.428    24.229 1.000     31.699 .   176    VAL B    HA   c  1
ATOM        7601 C  CB   . VAL BB   2   176          CB   . VAL BB   176    36.869    73.711    24.538 1.000     32.714 .   176    VAL B    CB   .  1
ATOM        7602 H  HB   . VAL BB   2   176          HB   . VAL BB   176    37.211    74.630    24.525 1.000     32.714 .   176    VAL B    HB   c  1
ATOM        7603 C  CG1  . VAL BB   2   176          CG1  . VAL BB   176    37.619    72.950    25.614 1.000     36.989 .   176    VAL B    CG1  .  1
ATOM        7604 H  HG11 . VAL BB   2   176          HG11 . VAL BB   176    37.479    73.384    26.459 1.000     36.989 .   176    VAL B    HG11 c  1
ATOM        7605 H  HG12 . VAL BB   2   176          HG12 . VAL BB   176    38.555    72.948    25.400 1.000     36.989 .   176    VAL B    HG12 c  1
ATOM        7606 H  HG13 . VAL BB   2   176          HG13 . VAL BB   176    37.288    72.050    25.649 1.000     36.989 .   176    VAL B    HG13 c  1
ATOM        7607 C  CG2  . VAL BB   2   176          CG2  . VAL BB   176    37.151    73.102    23.181 1.000     33.651 .   176    VAL B    CG2  .  1
ATOM        7608 H  HG21 . VAL BB   2   176          HG21 . VAL BB   176    36.817    72.203    23.167 1.000     33.651 .   176    VAL B    HG21 c  1
ATOM        7609 H  HG22 . VAL BB   2   176          HG22 . VAL BB   176    38.099    73.099    23.031 1.000     33.651 .   176    VAL B    HG22 c  1
ATOM        7610 H  HG23 . VAL BB   2   176          HG23 . VAL BB   176    36.713    73.626    22.506 1.000     33.651 .   176    VAL B    HG23 c  1
ATOM        7611 C  C    . VAL BB   2   176          C    . VAL BB   176    34.673    72.399    24.563 1.000     29.517 .   176    VAL B    C    .  1
ATOM        7612 O  O    . VAL BB   2   176          O    . VAL BB   176    34.664    71.502    25.412 1.000     29.977 .   176    VAL B    O    .  1
ATOM        7613 H  H    . VAL BB   2   176          H    . VAL BB   176    35.139    73.500    26.997 1.000     32.601 .   176    VAL B    H    c  1
ATOM        7614 N  N    . ILE BB   2   177          N    . ILE BB   177    34.070    72.288    23.389 1.000     27.011 .   177    ILE B    N    .  1
ATOM        7615 C  CA   . ILE BB   2   177          CA   . ILE BB   177    33.501    71.039    22.912 1.000     27.866 .   177    ILE B    CA   .  1
ATOM        7616 H  HA   . ILE BB   2   177          HA   . ILE BB   177    33.653    70.329    23.570 1.000     27.866 .   177    ILE B    HA   c  1
ATOM        7617 C  CB   . ILE BB   2   177          CB   . ILE BB   177    31.988    71.147    22.737 1.000     28.732 .   177    ILE B    CB   .  1
ATOM        7618 H  HB   . ILE BB   2   177          HB   . ILE BB   177    31.794    71.848    22.095 1.000     28.732 .   177    ILE B    HB   c  1
ATOM        7619 C  CG1  . ILE BB   2   177          CG1  . ILE BB   177    31.342    71.499    24.088 1.000     31.201 .   177    ILE B    CG1  .  1
ATOM        7620 H  HG13 . ILE BB   2   177          HG13 . ILE BB   177    31.884    72.171    24.532 1.000     31.201 .   177    ILE B    HG13 c  1
ATOM        7621 H  HG12 . ILE BB   2   177          HG12 . ILE BB   177    31.313    70.703    24.641 1.000     31.201 .   177    ILE B    HG12 c  1
ATOM        7622 C  CD1  . ILE BB   2   177          CD1  . ILE BB   177    29.924    72.041    23.962 1.000     33.041 .   177    ILE B    CD1  .  1
ATOM        7623 H  HD11 . ILE BB   2   177          HD11 . ILE BB   177    29.941    72.841    23.432 1.000     33.041 .   177    ILE B    HD11 c  1
ATOM        7624 H  HD12 . ILE BB   2   177          HD12 . ILE BB   177    29.586    72.239    24.839 1.000     33.041 .   177    ILE B    HD12 c  1
ATOM        7625 H  HD13 . ILE BB   2   177          HD13 . ILE BB   177    29.373    71.379    23.540 1.000     33.041 .   177    ILE B    HD13 c  1
ATOM        7626 C  CG2  . ILE BB   2   177          CG2  . ILE BB   177    31.428    69.823    22.224 1.000     29.756 .   177    ILE B    CG2  .  1
ATOM        7627 H  HG21 . ILE BB   2   177          HG21 . ILE BB   177    31.834    69.619    21.378 1.000     29.756 .   177    ILE B    HG21 c  1
ATOM        7628 H  HG22 . ILE BB   2   177          HG22 . ILE BB   177    30.478    69.906    22.118 1.000     29.756 .   177    ILE B    HG22 c  1
ATOM        7629 H  HG23 . ILE BB   2   177          HG23 . ILE BB   177    31.629    69.132    22.860 1.000     29.756 .   177    ILE B    HG23 c  1
ATOM        7630 C  C    . ILE BB   2   177          C    . ILE BB   177    34.142    70.653    21.578 1.000     27.527 .   177    ILE B    C    .  1
ATOM        7631 O  O    . ILE BB   2   177          O    . ILE BB   177    34.174    71.464    20.650 1.000     26.516 .   177    ILE B    O    .  1
ATOM        7632 H  H    . ILE BB   2   177          H    . ILE BB   177    34.051    73.156    22.873 1.000     27.011 .   177    ILE B    H    c  1
ATOM        7633 N  N    . GLY BB   2   178          N    . GLY BB   178    34.688    69.435    21.533 1.000     26.072 .   178    GLY B    N    .  1
ATOM        7634 C  CA   . GLY BB   2   178          CA   . GLY BB   178    35.352    68.909    20.358 1.000     25.629 .   178    GLY B    CA   .  1
ATOM        7635 H  HA3  . GLY BB   2   178          HA3  . GLY BB   178    36.191    68.493    20.610 1.000     25.629 .   178    GLY B    HA3  c  1
ATOM        7636 H  HA2  . GLY BB   2   178          HA2  . GLY BB   178    35.581    69.633    19.754 1.000     25.629 .   178    GLY B    HA2  c  1
ATOM        7637 C  C    . GLY BB   2   178          C    . GLY BB   178    34.496    67.908    19.635 1.000     25.279 .   178    GLY B    C    .  1
ATOM        7638 O  O    . GLY BB   2   178          O    . GLY BB   178    33.791    67.122    20.258 1.000     24.695 .   178    GLY B    O    .  1
ATOM        7639 H  H    . GLY BB   2   178          H    . GLY BB   178    34.585    68.931    22.402 1.000     26.072 .   178    GLY B    H    c  1
ATOM        7640 N  N    . PHE BB   2   179          N    . PHE BB   179    34.538    67.970    18.309 1.000     23.977 .   179    PHE B    N    .  1
ATOM        7641 C  CA   . PHE BB   2   179          CA   . PHE BB   179    33.915    67.001    17.465 1.000     24.363 .   179    PHE B    CA   .  1
ATOM        7642 H  HA   . PHE BB   2   179          HA   . PHE BB   179    33.545    66.273    18.007 1.000     24.363 .   179    PHE B    HA   c  1
ATOM        7643 C  CB   . PHE BB   2   179          CB   . PHE BB   179    32.795    67.669    16.638 1.000     25.356 .   179    PHE B    CB   .  1
ATOM        7644 H  HB3  . PHE BB   2   179          HB3  . PHE BB   179    32.436    67.021    16.012 1.000     25.356 .   179    PHE B    HB3  c  1
ATOM        7645 H  HB2  . PHE BB   2   179          HB2  . PHE BB   179    33.170    68.413    16.141 1.000     25.356 .   179    PHE B    HB2  c  1
ATOM        7646 C  CG   . PHE BB   2   179          CG   . PHE BB   179    31.663    68.190    17.467 1.000     26.922 .   179    PHE B    CG   .  1
ATOM        7647 C  CD1  . PHE BB   2   179          CD1  . PHE BB   179    31.689    69.477    17.962 1.000     27.011 .   179    PHE B    CD1  .  1
ATOM        7648 H  HD1  . PHE BB   2   179          HD1  . PHE BB   179    32.411    70.030    17.767 1.000     27.011 .   179    PHE B    HD1  c  1
ATOM        7649 C  CE1  . PHE BB   2   179          CE1  . PHE BB   179    30.660    69.955    18.742 1.000     28.609 .   179    PHE B    CE1  .  1
ATOM        7650 H  HE1  . PHE BB   2   179          HE1  . PHE BB   179    30.689    70.826    19.068 1.000     28.609 .   179    PHE B    HE1  c  1
ATOM        7651 C  CZ   . PHE BB   2   179          CZ   . PHE BB   179    29.586    69.146    19.042 1.000     29.390 .   179    PHE B    CZ   .  1
ATOM        7652 H  HZ   . PHE BB   2   179          HZ   . PHE BB   179    28.893    69.470    19.571 1.000     29.390 .   179    PHE B    HZ   c  1
ATOM        7653 C  CE2  . PHE BB   2   179          CE2  . PHE BB   179    29.543    67.858    18.555 1.000     30.198 .   179    PHE B    CE2  .  1
ATOM        7654 H  HE2  . PHE BB   2   179          HE2  . PHE BB   179    28.817    67.311    18.751 1.000     30.198 .   179    PHE B    HE2  c  1
ATOM        7655 C  CD2  . PHE BB   2   179          CD2  . PHE BB   179    30.580    67.377    17.773 1.000     28.309 .   179    PHE B    CD2  .  1
ATOM        7656 H  HD2  . PHE BB   2   179          HD2  . PHE BB   179    30.548    66.505    17.453 1.000     28.309 .   179    PHE B    HD2  c  1
ATOM        7657 C  C    . PHE BB   2   179          C    . PHE BB   179    35.010    66.519    16.538 1.000     25.161 .   179    PHE B    C    .  1
ATOM        7658 O  O    . PHE BB   2   179          O    . PHE BB   179    35.534    67.323    15.759 1.000     22.882 .   179    PHE B    O    .  1
ATOM        7659 H  H    . PHE BB   2   179          H    . PHE BB   179    35.054    68.770    17.972 1.000     23.977 .   179    PHE B    H    c  1
ATOM        7660 N  N    . GLU BB   2   180          N    . GLU BB   180    35.343    65.234    16.609 1.000     24.408 .   180    GLU B    N    .  1
ATOM        7661 C  CA   . GLU BB   2   180          CA   . GLU BB   180    36.341    64.675    15.724 1.000     26.366 .   180    GLU B    CA   .  1
ATOM        7662 H  HA   . GLU BB   2   180          HA   . GLU BB   180    36.785    65.392    15.224 1.000     26.366 .   180    GLU B    HA   c  1
ATOM        7663 C  CB   . GLU BB   2   180          CB   . GLU BB   180    37.462    63.956    16.478 1.000     27.601 .   180    GLU B    CB   .  1
ATOM        7664 H  HB3  . GLU BB   2   180          HB3  . GLU BB   180    37.097    63.170    16.913 1.000     27.601 .   180    GLU B    HB3  c  1
ATOM        7665 H  HB2  . GLU BB   2   180          HB2  . GLU BB   180    37.816    64.550    17.159 1.000     27.601 .   180    GLU B    HB2  c  1
ATOM        7666 C  CG   . GLU BB   2   180          CG   . GLU BB   180    38.598    63.533    15.528 1.000     27.795 .   180    GLU B    CG   .  1
ATOM        7667 H  HG3  . GLU BB   2   180          HG3  . GLU BB   180    38.689    64.199    14.828 1.000     27.795 .   180    GLU B    HG3  c  1
ATOM        7668 H  HG2  . GLU BB   2   180          HG2  . GLU BB   180    38.383    62.669    15.143 1.000     27.795 .   180    GLU B    HG2  c  1
ATOM        7669 C  CD   . GLU BB   2   180          CD   . GLU BB   180    39.956    63.402    16.212 1.000     30.301 .   180    GLU B    CD   .  1
ATOM        7670 O  OE1  . GLU BB   2   180          OE1  . GLU BB   180    39.979    63.184    17.440 1.000     29.222 .   180    GLU B    OE1  .  1
ATOM        7671 O  OE2  . GLU BB   2   180          OE2  . GLU BB   180    41.004    63.494    15.517 1.000     29.043 .   180    GLU B    OE2  .  1
ATOM        7672 C  C    . GLU BB   2   180          C    . GLU BB   180    35.674    63.713    14.768 1.000     25.443 .   180    GLU B    C    .  1
ATOM        7673 O  O    . GLU BB   2   180          O    . GLU BB   180    34.958    62.815    15.184 1.000     26.164 .   180    GLU B    O    .  1
ATOM        7674 H  H    . GLU BB   2   180          H    . GLU BB   180    34.849    64.707    17.315 1.000     24.408 .   180    GLU B    H    c  1
ATOM        7675 N  N    . LEU BB   2   181          N    . LEU BB   181    35.879    63.944    13.490 1.000     25.785 .   181    LEU B    N    .  1
ATOM        7676 C  CA   . LEU BB   2   181          CA   . LEU BB   181    35.210    63.175    12.451 1.000     26.972 .   181    LEU B    CA   .  1
ATOM        7677 H  HA   . LEU BB   2   181          HA   . LEU BB   181    34.595    62.529    12.856 1.000     26.972 .   181    LEU B    HA   c  1
ATOM        7678 C  CB   . LEU BB   2   181          CB   . LEU BB   181    34.365    64.105    11.569 1.000     29.711 .   181    LEU B    CB   .  1
ATOM        7679 H  HB3  . LEU BB   2   181          HB3  . LEU BB   181    33.998    63.593    10.831 1.000     29.711 .   181    LEU B    HB3  c  1
ATOM        7680 H  HB2  . LEU BB   2   181          HB2  . LEU BB   181    34.944    64.774    11.170 1.000     29.711 .   181    LEU B    HB2  c  1
ATOM        7681 C  CG   . LEU BB   2   181          CG   . LEU BB   181    33.201    64.842    12.248 1.000     32.849 .   181    LEU B    CG   .  1
ATOM        7682 H  HG   . LEU BB   2   181          HG   . LEU BB   181    32.689    64.208    12.774 1.000     32.849 .   181    LEU B    HG   c  1
ATOM        7683 C  CD1  . LEU BB   2   181          CD1  . LEU BB   181    33.676    65.937    13.188 1.000     33.583 .   181    LEU B    CD1  .  1
ATOM        7684 H  HD11 . LEU BB   2   181          HD11 . LEU BB   181    34.222    65.545    13.874 1.000     33.583 .   181    LEU B    HD11 c  1
ATOM        7685 H  HD12 . LEU BB   2   181          HD12 . LEU BB   181    32.912    66.362    13.584 1.000     33.583 .   181    LEU B    HD12 c  1
ATOM        7686 H  HD13 . LEU BB   2   181          HD13 . LEU BB   181    34.186    66.578    12.688 1.000     33.583 .   181    LEU B    HD13 c  1
ATOM        7687 C  CD2  . LEU BB   2   181          CD2  . LEU BB   181    32.265    65.454    11.224 1.000     34.559 .   181    LEU B    CD2  .  1
ATOM        7688 H  HD21 . LEU BB   2   181          HD21 . LEU BB   181    32.756    66.081    10.687 1.000     34.559 .   181    LEU B    HD21 c  1
ATOM        7689 H  HD22 . LEU BB   2   181          HD22 . LEU BB   181    31.553    65.906    11.682 1.000     34.559 .   181    LEU B    HD22 c  1
ATOM        7690 H  HD23 . LEU BB   2   181          HD23 . LEU BB   181    31.908    64.756    10.670 1.000     34.559 .   181    LEU B    HD23 c  1
ATOM        7691 C  C    . LEU BB   2   181          C    . LEU BB   181    36.244    62.457    11.627 1.000     26.264 .   181    LEU B    C    .  1
ATOM        7692 O  O    . LEU BB   2   181          O    . LEU BB   181    36.862    63.045    10.744 1.000     25.495 .   181    LEU B    O    .  1
ATOM        7693 H  H    . LEU BB   2   181          H    . LEU BB   181    36.533    64.693    13.312 1.000     25.785 .   181    LEU B    H    c  1
ATOM        7694 N  N    . PHE BB   2   182          N    . PHE BB   182    36.421    61.176    11.908 1.000     26.708 .   182    PHE B    N    .  1
ATOM        7695 C  CA   . PHE BB   2   182          CA   . PHE BB   182    37.375    60.369    11.207 1.000     27.538 .   182    PHE B    CA   .  1
ATOM        7696 H  HA   . PHE BB   2   182          HA   . PHE BB   182    38.206    60.871    11.074 1.000     27.538 .   182    PHE B    HA   c  1
ATOM        7697 C  CB   . PHE BB   2   182          CB   . PHE BB   182    37.733    59.142    12.021 1.000     29.846 .   182    PHE B    CB   .  1
ATOM        7698 H  HB3  . PHE BB   2   182          HB3  . PHE BB   182    38.278    58.551    11.478 1.000     29.846 .   182    PHE B    HB3  c  1
ATOM        7699 H  HB2  . PHE BB   2   182          HB2  . PHE BB   182    36.918    58.679    12.269 1.000     29.846 .   182    PHE B    HB2  c  1
ATOM        7700 C  CG   . PHE BB   2   182          CG   . PHE BB   182    38.495    59.433    13.285 1.000     31.522 .   182    PHE B    CG   .  1
ATOM        7701 C  CD1  . PHE BB   2   182          CD1  . PHE BB   182    39.885    59.573    13.273 1.000     33.080 .   182    PHE B    CD1  .  1
ATOM        7702 H  HD1  . PHE BB   2   182          HD1  . PHE BB   182    40.347    59.506    12.469 1.000     33.080 .   182    PHE B    HD1  c  1
ATOM        7703 C  CE1  . PHE BB   2   182          CE1  . PHE BB   182    40.583    59.811    14.453 1.000     32.707 .   182    PHE B    CE1  .  1
ATOM        7704 H  HE1  . PHE BB   2   182          HE1  . PHE BB   182    41.509    59.898    14.436 1.000     32.707 .   182    PHE B    HE1  c  1
ATOM        7705 C  CZ   . PHE BB   2   182          CZ   . PHE BB   182    39.892    59.916    15.645 1.000     34.675 .   182    PHE B    CZ   .  1
ATOM        7706 H  HZ   . PHE BB   2   182          HZ   . PHE BB   182    40.353    60.074    16.437 1.000     34.675 .   182    PHE B    HZ   c  1
ATOM        7707 C  CE2  . PHE BB   2   182          CE2  . PHE BB   182    38.511    59.787    15.667 1.000     34.144 .   182    PHE B    CE2  .  1
ATOM        7708 H  HE2  . PHE BB   2   182          HE2  . PHE BB   182    38.050    59.862    16.471 1.000     34.144 .   182    PHE B    HE2  c  1
ATOM        7709 C  CD2  . PHE BB   2   182          CD2  . PHE BB   182    37.823    59.547    14.492 1.000     33.654 .   182    PHE B    CD2  .  1
ATOM        7710 H  HD2  . PHE BB   2   182          HD2  . PHE BB   182    36.897    59.461    14.510 1.000     33.654 .   182    PHE B    HD2  c  1
ATOM        7711 C  C    . PHE BB   2   182          C    . PHE BB   182    36.830    59.928     9.834 1.000     29.593 .   182    PHE B    C    .  1
ATOM        7712 O  O    . PHE BB   2   182          O    . PHE BB   182    35.613    59.778     9.626 1.000     28.093 .   182    PHE B    O    .  1
ATOM        7713 H  H    . PHE BB   2   182          H    . PHE BB   182    35.826    60.838    12.651 1.000     26.708 .   182    PHE B    H    c  1
ATOM        7714 N  N    . PHE BB   2   183          N    . PHE BB   183    37.755    59.671     8.914 1.000     29.722 .   183    PHE B    N    .  1
ATOM        7715 C  CA   . PHE BB   2   183          CA   . PHE BB   183    37.393    59.424     7.505 1.000     31.446 .   183    PHE B    CA   .  1
ATOM        7716 H  HA   . PHE BB   2   183          HA   . PHE BB   183    36.678    60.035     7.231 1.000     31.446 .   183    PHE B    HA   c  1
ATOM        7717 C  CB   . PHE BB   2   183          CB   . PHE BB   183    38.566    59.776     6.574 1.000     32.341 .   183    PHE B    CB   .  1
ATOM        7718 H  HB3  . PHE BB   2   183          HB3  . PHE BB   183    38.321    59.557     5.661 1.000     32.341 .   183    PHE B    HB3  c  1
ATOM        7719 H  HB2  . PHE BB   2   183          HB2  . PHE BB   183    39.340    59.248     6.827 1.000     32.341 .   183    PHE B    HB2  c  1
ATOM        7720 C  CG   . PHE BB   2   183          CG   . PHE BB   183    38.958    61.223     6.615 1.000     31.662 .   183    PHE B    CG   .  1
ATOM        7721 C  CD1  . PHE BB   2   183          CD1  . PHE BB   183    38.162    62.161     7.246 1.000     31.204 .   183    PHE B    CD1  .  1
ATOM        7722 H  HD1  . PHE BB   2   183          HD1  . PHE BB   183    37.377    61.891     7.665 1.000     31.204 .   183    PHE B    HD1  c  1
ATOM        7723 C  CE1  . PHE BB   2   183          CE1  . PHE BB   183    38.510    63.488     7.266 1.000     31.288 .   183    PHE B    CE1  .  1
ATOM        7724 H  HE1  . PHE BB   2   183          HE1  . PHE BB   183    37.962    64.106     7.693 1.000     31.288 .   183    PHE B    HE1  c  1
ATOM        7725 C  CZ   . PHE BB   2   183          CZ   . PHE BB   183    39.669    63.910     6.656 1.000     30.769 .   183    PHE B    CZ   .  1
ATOM        7726 H  HZ   . PHE BB   2   183          HZ   . PHE BB   183    39.901    64.811     6.670 1.000     30.769 .   183    PHE B    HZ   c  1
ATOM        7727 C  CE2  . PHE BB   2   183          CE2  . PHE BB   183    40.475    62.998     6.031 1.000     32.359 .   183    PHE B    CE2  .  1
ATOM        7728 H  HE2  . PHE BB   2   183          HE2  . PHE BB   183    41.267    63.275     5.630 1.000     32.359 .   183    PHE B    HE2  c  1
ATOM        7729 C  CD2  . PHE BB   2   183          CD2  . PHE BB   183    40.111    61.656     5.994 1.000     33.422 .   183    PHE B    CD2  .  1
ATOM        7730 H  HD2  . PHE BB   2   183          HD2  . PHE BB   183    40.651    61.045     5.546 1.000     33.422 .   183    PHE B    HD2  c  1
ATOM        7731 C  C    . PHE BB   2   183          C    . PHE BB   183    36.924    58.008     7.267 1.000     32.496 .   183    PHE B    C    .  1
ATOM        7732 O  O    . PHE BB   2   183          O    . PHE BB   183    36.496    57.689     6.178 1.000     33.359 .   183    PHE B    O    .  1
ATOM        7733 H  H    . PHE BB   2   183          H    . PHE BB   183    38.701    59.663     9.269 1.000     29.722 .   183    PHE B    H    c  1
ATOM        7734 N  N    . ASP BB   2   184          N    . ASP BB   184    37.006    57.161     8.287 1.000     33.591 .   184    ASP B    N    .  1
ATOM        7735 C  CA   . ASP BB   2   184          CA   . ASP BB   184    36.378    55.849     8.226 1.000     35.725 .   184    ASP B    CA   .  1
ATOM        7736 H  HA   . ASP BB   2   184          HA   . ASP BB   184    36.352    55.533     7.299 1.000     35.725 .   184    ASP B    HA   c  1
ATOM        7737 C  CB   . ASP BB   2   184          CB   . ASP BB   184    37.220    54.836     8.975 1.000     37.510 .   184    ASP B    CB   .  1
ATOM        7738 H  HB3  . ASP BB   2   184          HB3  . ASP BB   184    38.118    54.839     8.609 1.000     37.510 .   184    ASP B    HB3  c  1
ATOM        7739 H  HB2  . ASP BB   2   184          HB2  . ASP BB   184    36.820    53.958     8.876 1.000     37.510 .   184    ASP B    HB2  c  1
ATOM        7740 C  CG   . ASP BB   2   184          CG   . ASP BB   184    37.323    55.136    10.465 1.000     37.862 .   184    ASP B    CG   .  1
ATOM        7741 O  OD1  . ASP BB   2   184          OD1  . ASP BB   184    36.821    56.186    10.927 1.000     38.039 .   184    ASP B    OD1  .  1
ATOM        7742 O  OD2  . ASP BB   2   184          OD2  . ASP BB   184    37.932    54.319    11.169 1.000     38.649 .   184    ASP B    OD2  .  1
ATOM        7743 C  C    . ASP BB   2   184          C    . ASP BB   184    34.939    55.828     8.769 1.000     35.454 .   184    ASP B    C    .  1
ATOM        7744 O  O    . ASP BB   2   184          O    . ASP BB   184    34.344    54.766     8.883 1.000     36.257 .   184    ASP B    O    .  1
ATOM        7745 H  H    . ASP BB   2   184          H    . ASP BB   184    37.528    57.506     9.080 1.000     33.591 .   184    ASP B    H    c  1
ATOM        7746 N  N    . GLY BB   2   185          N    . GLY BB   185    34.395    56.984     9.123 1.000     34.383 .   185    GLY B    N    .  1
ATOM        7747 C  CA   . GLY BB   2   185          CA   . GLY BB   185    33.016    57.061     9.621 1.000     35.744 .   185    GLY B    CA   .  1
ATOM        7748 H  HA3  . GLY BB   2   185          HA3  . GLY BB   185    32.515    56.282     9.332 1.000     35.744 .   185    GLY B    HA3  c  1
ATOM        7749 H  HA2  . GLY BB   2   185          HA2  . GLY BB   185    32.567    57.829     9.236 1.000     35.744 .   185    GLY B    HA2  c  1
ATOM        7750 C  C    . GLY BB   2   185          C    . GLY BB   185    32.882    57.160    11.139 1.000     35.207 .   185    GLY B    C    .  1
ATOM        7751 O  O    . GLY BB   2   185          O    . GLY BB   185    31.799    57.376    11.627 1.000     35.283 .   185    GLY B    O    .  1
ATOM        7752 H  H    . GLY BB   2   185          H    . GLY BB   185    35.008    57.780     9.018 1.000     34.383 .   185    GLY B    H    c  1
ATOM        7753 N  N    . ARG BB   2   186          N    . ARG BB   186    33.963    56.983    11.886 1.000     35.710 .   186    ARG B    N    .  1
ATOM        7754 C  CA   . ARG BB   2   186          CA   . ARG BB   186    33.908    57.173    13.335 1.000     37.047 .   186    ARG B    CA   .  1
ATOM        7755 H  HA   . ARG BB   2   186          HA   . ARG BB   186    33.118    56.725    13.702 1.000     37.047 .   186    ARG B    HA   c  1
ATOM        7756 C  CB   . ARG BB   2   186          CB   . ARG BB   186    35.137    56.603    14.026 1.000     40.189 .   186    ARG B    CB   .  1
ATOM        7757 H  HB3  . ARG BB   2   186          HB3  . ARG BB   186    35.226    57.013    14.901 1.000     40.189 .   186    ARG B    HB3  c  1
ATOM        7758 H  HB2  . ARG BB   2   186          HB2  . ARG BB   186    35.924    56.819    13.501 1.000     40.189 .   186    ARG B    HB2  c  1
ATOM        7759 C  CG   . ARG BB   2   186          CG   . ARG BB   186    35.112    55.126    14.218 1.000     47.156 .   186    ARG B    CG   .  1
ATOM        7760 H  HG3  . ARG BB   2   186          HG3  . ARG BB   186    35.057    54.695    13.351 1.000     47.156 .   186    ARG B    HG3  c  1
ATOM        7761 H  HG2  . ARG BB   2   186          HG2  . ARG BB   186    34.356    54.893    14.780 1.000     47.156 .   186    ARG B    HG2  c  1
ATOM        7762 C  CD   . ARG BB   2   186          CD   . ARG BB   186    36.400    54.713    14.907 1.000     50.259 .   186    ARG B    CD   .  1
ATOM        7763 H  HD3  . ARG BB   2   186          HD3  . ARG BB   186    36.362    53.764    15.105 1.000     50.259 .   186    ARG B    HD3  c  1
ATOM        7764 H  HD2  . ARG BB   2   186          HD2  . ARG BB   186    36.503    55.231    15.720 1.000     50.259 .   186    ARG B    HD2  c  1
ATOM        7765 N  NE   . ARG BB   2   186          NE   . ARG BB   186    37.539    54.981    14.007 1.000     50.761 .   186    ARG B    NE   .  1
ATOM        7766 H  HE   . ARG BB   2   186          HE   . ARG BB   186    37.492    54.638    13.101 1.000     50.761 .   186    ARG B    HE   c  1
ATOM        7767 C  CZ   . ARG BB   2   186          CZ   . ARG BB   186    38.640    55.655    14.315 1.000     46.274 .   186    ARG B    CZ   .  1
ATOM        7768 N  NH1  . ARG BB   2   186          NH1  . ARG BB   186    38.809    56.160    15.528 1.000     44.084 .   186    ARG B    NH1  .  1
ATOM        7769 H  HH11 . ARG BB   2   186          HH11 . ARG BB   186    38.201    56.053    16.127 1.000     44.084 .   186    ARG B    HH11 c  1
ATOM        7770 H  HH12 . ARG BB   2   186          HH12 . ARG BB   186    39.527    56.595    15.717 1.000     44.084 .   186    ARG B    HH12 c  1
ATOM        7771 N  NH2  . ARG BB   2   186          NH2  . ARG BB   186    39.585    55.801    13.387 1.000     46.711 .   186    ARG B    NH2  .  1
ATOM        7772 H  HH21 . ARG BB   2   186          HH21 . ARG BB   186    39.476    55.461    12.605 1.000     46.711 .   186    ARG B    HH21 c  1
ATOM        7773 H  HH22 . ARG BB   2   186          HH22 . ARG BB   186    40.304    56.235    13.570 1.000     46.711 .   186    ARG B    HH22 c  1
ATOM        7774 C  C    . ARG BB   2   186          C    . ARG BB   186    33.852    58.636    13.686 1.000     34.096 .   186    ARG B    C    .  1
ATOM        7775 O  O    . ARG BB   2   186          O    . ARG BB   186    34.555    59.453    13.081 1.000     32.404 .   186    ARG B    O    .  1
ATOM        7776 H  H    . ARG BB   2   186          H    . ARG BB   186    34.794    56.715    11.378 1.000     35.710 .   186    ARG B    H    c  1
ATOM        7777 N  N    . SER BB   2   187          N    . SER BB   187    33.058    58.960    14.694 1.000     32.570 .   187    SER B    N    .  1
ATOM        7778 C  CA   . SER BB   2   187          CA   . SER BB   187    32.998    60.315    15.185 1.000     34.296 .   187    SER B    CA   .  1
ATOM        7779 H  HA   . SER BB   2   187          HA   . SER BB   187    33.767    60.826    14.854 1.000     34.296 .   187    SER B    HA   c  1
ATOM        7780 C  CB   . SER BB   2   187          CB   . SER BB   187    31.779    61.061    14.634 1.000     36.067 .   187    SER B    CB   .  1
ATOM        7781 H  HB3  . SER BB   2   187          HB3  . SER BB   187    31.726    60.915    13.677 1.000     36.067 .   187    SER B    HB3  c  1
ATOM        7782 H  HB2  . SER BB   2   187          HB2  . SER BB   187    31.880    62.008    14.816 1.000     36.067 .   187    SER B    HB2  c  1
ATOM        7783 O  OG   . SER BB   2   187          OG   . SER BB   187    30.575    60.607    15.233 1.000     41.966 .   187    SER B    OG   .  1
ATOM        7784 H  HG   . SER BB   2   187          HG   . SER BB   187    29.936    61.018    14.925 0.000     41.966 .   187    SER B    HG   c  1
ATOM        7785 C  C    . SER BB   2   187          C    . SER BB   187    33.000    60.303    16.699 1.000     33.046 .   187    SER B    C    .  1
ATOM        7786 O  O    . SER BB   2   187          O    . SER BB   187    32.586    59.323    17.319 1.000     32.251 .   187    SER B    O    .  1
ATOM        7787 H  H    . SER BB   2   187          H    . SER BB   187    32.519    58.194    15.071 1.000     32.570 .   187    SER B    H    c  1
ATOM        7788 N  N    . ARG BB   2   188          N    . ARG BB   188    33.527    61.379    17.278 1.000     32.264 .   188    ARG B    N    .  1
ATOM        7789 C  CA   . ARG BB   2   188          CA   . ARG BB   188    33.686    61.486    18.713 1.000     32.254 .   188    ARG B    CA   .  1
ATOM        7790 H  HA   . ARG BB   2   188          HA   . ARG BB   188    33.095    60.848    19.164 1.000     32.254 .   188    ARG B    HA   c  1
ATOM        7791 C  CB   . ARG BB   2   188          CB   . ARG BB   188    35.113    61.104    19.152 1.000     33.483 .   188    ARG B    CB   .  1
ATOM        7792 H  HB3  . ARG BB   2   188          HB3  . ARG BB   188    35.722    61.817    18.903 1.000     33.483 .   188    ARG B    HB3  c  1
ATOM        7793 H  HB2  . ARG BB   2   188          HB2  . ARG BB   188    35.380    60.294    18.690 1.000     33.483 .   188    ARG B    HB2  c  1
ATOM        7794 C  CG   . ARG BB   2   188          CG   . ARG BB   188    35.261    60.861    20.654 1.000     35.786 .   188    ARG B    CG   .  1
ATOM        7795 H  HG3  . ARG BB   2   188          HG3  . ARG BB   188    34.766    60.062    20.895 1.000     35.786 .   188    ARG B    HG3  c  1
ATOM        7796 H  HG2  . ARG BB   2   188          HG2  . ARG BB   188    34.937    61.639    21.133 1.000     35.786 .   188    ARG B    HG2  c  1
ATOM        7797 C  CD   . ARG BB   2   188          CD   . ARG BB   188    36.729    60.640    21.065 1.000     36.904 .   188    ARG B    CD   .  1
ATOM        7798 H  HD3  . ARG BB   2   188          HD3  . ARG BB   188    37.126    59.980    20.476 1.000     36.904 .   188    ARG B    HD3  c  1
ATOM        7799 H  HD2  . ARG BB   2   188          HD2  . ARG BB   188    36.757    60.341    21.987 1.000     36.904 .   188    ARG B    HD2  c  1
ATOM        7800 N  NE   . ARG BB   2   188          NE   . ARG BB   188    37.453    61.906    20.939 1.000     35.833 .   188    ARG B    NE   .  1
ATOM        7801 H  HE   . ARG BB   2   188          HE   . ARG BB   188    37.279    62.596    21.598 1.000     35.833 .   188    ARG B    HE   c  1
ATOM        7802 C  CZ   . ARG BB   2   188          CZ   . ARG BB   188    38.339    62.213    19.998 1.000     33.407 .   188    ARG B    CZ   .  1
ATOM        7803 N  NH1  . ARG BB   2   188          NH1  . ARG BB   188    38.696    61.334    19.084 1.000     34.920 .   188    ARG B    NH1  .  1
ATOM        7804 H  HH11 . ARG BB   2   188          HH11 . ARG BB   188    38.354    60.545    19.090 1.000     34.920 .   188    ARG B    HH11 c  1
ATOM        7805 H  HH12 . ARG BB   2   188          HH12 . ARG BB   188    39.271    61.549    18.482 1.000     34.920 .   188    ARG B    HH12 c  1
ATOM        7806 N  NH2  . ARG BB   2   188          NH2  . ARG BB   188    38.869    63.422    19.977 1.000     30.783 .   188    ARG B    NH2  .  1
ATOM        7807 H  HH21 . ARG BB   2   188          HH21 . ARG BB   188    38.640    64.002    20.569 1.000     30.783 .   188    ARG B    HH21 c  1
ATOM        7808 H  HH22 . ARG BB   2   188          HH22 . ARG BB   188    39.443    63.629    19.371 1.000     30.783 .   188    ARG B    HH22 c  1
ATOM        7809 C  C    . ARG BB   2   188          C    . ARG BB   188    33.352    62.903    19.141 1.000     30.683 .   188    ARG B    C    .  1
ATOM        7810 O  O    . ARG BB   2   188          O    . ARG BB   188    33.558    63.860    18.398 1.000     28.048 .   188    ARG B    O    .  1
ATOM        7811 H  H    . ARG BB   2   188          H    . ARG BB   188    33.798    62.096    16.620 1.000     32.264 .   188    ARG B    H    c  1
ATOM        7812 N  N    . VAL BB   2   189          N    . VAL BB   189    32.810    62.993    20.349 1.000     28.830 .   189    VAL B    N    .  1
ATOM        7813 C  CA   . VAL BB   2   189          CA   . VAL BB   189    32.496    64.237    21.008 1.000     29.977 .   189    VAL B    CA   .  1
ATOM        7814 H  HA   . VAL BB   2   189          HA   . VAL BB   189    32.705    64.991    20.418 1.000     29.977 .   189    VAL B    HA   c  1
ATOM        7815 C  CB   . VAL BB   2   189          CB   . VAL BB   189    30.997    64.313    21.353 1.000     31.420 .   189    VAL B    CB   .  1
ATOM        7816 H  HB   . VAL BB   2   189          HB   . VAL BB   189    30.774    63.583    21.968 1.000     31.420 .   189    VAL B    HB   c  1
ATOM        7817 C  CG1  . VAL BB   2   189          CG1  . VAL BB   189    30.675    65.633    22.022 1.000     31.906 .   189    VAL B    CG1  .  1
ATOM        7818 H  HG11 . VAL BB   2   189          HG11 . VAL BB   189    31.189    65.708    22.830 1.000     31.906 .   189    VAL B    HG11 c  1
ATOM        7819 H  HG12 . VAL BB   2   189          HG12 . VAL BB   189    29.738    65.658    22.229 1.000     31.906 .   189    VAL B    HG12 c  1
ATOM        7820 H  HG13 . VAL BB   2   189          HG13 . VAL BB   189    30.899    66.350    21.424 1.000     31.906 .   189    VAL B    HG13 c  1
ATOM        7821 C  CG2  . VAL BB   2   189          CG2  . VAL BB   189    30.159    64.145    20.102 1.000     31.206 .   189    VAL B    CG2  .  1
ATOM        7822 H  HG21 . VAL BB   2   189          HG21 . VAL BB   189    30.377    64.846    19.484 1.000     31.206 .   189    VAL B    HG21 c  1
ATOM        7823 H  HG22 . VAL BB   2   189          HG22 . VAL BB   189    29.230    64.197    20.339 1.000     31.206 .   189    VAL B    HG22 c  1
ATOM        7824 H  HG23 . VAL BB   2   189          HG23 . VAL BB   189    30.351    63.290    19.710 1.000     31.206 .   189    VAL B    HG23 c  1
ATOM        7825 C  C    . VAL BB   2   189          C    . VAL BB   189    33.330    64.298    22.292 1.000     30.456 .   189    VAL B    C    .  1
ATOM        7826 O  O    . VAL BB   2   189          O    . VAL BB   189    33.327    63.347    23.101 1.000     32.296 .   189    VAL B    O    .  1
ATOM        7827 H  H    . VAL BB   2   189          H    . VAL BB   189    32.645    62.080    20.748 1.000     28.830 .   189    VAL B    H    c  1
ATOM        7828 N  N    . ASP BB   2   190          N    . ASP BB   190    34.091    65.379    22.434 1.000     30.230 .   190    ASP B    N    .  1
ATOM        7829 C  CA   . ASP BB   2   190          CA   . ASP BB   190    34.958    65.604    23.573 1.000     30.204 .   190    ASP B    CA   .  1
ATOM        7830 H  HA   . ASP BB   2   190          HA   . ASP BB   190    35.020    64.789    24.113 1.000     30.204 .   190    ASP B    HA   c  1
ATOM        7831 C  CB   . ASP BB   2   190          CB   . ASP BB   190    36.355    66.014    23.098 1.000     31.077 .   190    ASP B    CB   .  1
ATOM        7832 H  HB3  . ASP BB   2   190          HB3  . ASP BB   190    36.776    66.556    23.784 1.000     31.077 .   190    ASP B    HB3  c  1
ATOM        7833 H  HB2  . ASP BB   2   190          HB2  . ASP BB   190    36.273    66.520    22.275 1.000     31.077 .   190    ASP B    HB2  c  1
ATOM        7834 C  CG   . ASP BB   2   190          CG   . ASP BB   190    37.255    64.838    22.826 1.000     32.788 .   190    ASP B    CG   .  1
ATOM        7835 O  OD1  . ASP BB   2   190          OD1  . ASP BB   190    36.955    63.704    23.258 1.000     35.209 .   190    ASP B    OD1  .  1
ATOM        7836 O  OD2  . ASP BB   2   190          OD2  . ASP BB   190    38.298    65.037    22.182 1.000     36.802 .   190    ASP B    OD2  .  1
ATOM        7837 C  C    . ASP BB   2   190          C    . ASP BB   190    34.379    66.743    24.392 1.000     29.696 .   190    ASP B    C    .  1
ATOM        7838 O  O    . ASP BB   2   190          O    . ASP BB   190    34.107    67.802    23.843 1.000     28.322 .   190    ASP B    O    .  1
ATOM        7839 H  H    . ASP BB   2   190          H    . ASP BB   190    33.992    66.019    21.659 1.000     30.230 .   190    ASP B    H    c  1
ATOM        7840 N  N    . LEU BB   2   191          N    . LEU BB   191    34.184    66.513    25.698 1.000     29.775 .   191    LEU B    N    .  1
ATOM        7841 C  CA   . LEU BB   2   191          CA   . LEU BB   191    33.768    67.555    26.616 1.000     30.240 .   191    LEU B    CA   .  1
ATOM        7842 H  HA   . LEU BB   2   191          HA   . LEU BB   191    33.359    68.295    26.120 1.000     30.240 .   191    LEU B    HA   c  1
ATOM        7843 C  CB   . LEU BB   2   191          CB   . LEU BB   191    32.669    67.084    27.565 1.000     33.601 .   191    LEU B    CB   .  1
ATOM        7844 H  HB3  . LEU BB   2   191          HB3  . LEU BB   191    32.748    67.566    28.403 1.000     33.601 .   191    LEU B    HB3  c  1
ATOM        7845 H  HB2  . LEU BB   2   191          HB2  . LEU BB   191    32.815    66.149    27.778 1.000     33.601 .   191    LEU B    HB2  c  1
ATOM        7846 C  CG   . LEU BB   2   191          CG   . LEU BB   191    31.280    67.293    26.942 1.000     35.833 .   191    LEU B    CG   .  1
ATOM        7847 H  HG   . LEU BB   2   191          HG   . LEU BB   191    31.329    68.015    26.296 1.000     35.833 .   191    LEU B    HG   c  1
ATOM        7848 C  CD1  . LEU BB   2   191          CD1  . LEU BB   191    30.877    66.032    26.203 1.000     36.757 .   191    LEU B    CD1  .  1
ATOM        7849 H  HD11 . LEU BB   2   191          HD11 . LEU BB   191    31.521    65.855    25.514 1.000     36.757 .   191    LEU B    HD11 c  1
ATOM        7850 H  HD12 . LEU BB   2   191          HD12 . LEU BB   191    30.010    66.162    25.813 1.000     36.757 .   191    LEU B    HD12 c  1
ATOM        7851 H  HD13 . LEU BB   2   191          HD13 . LEU BB   191    30.851    65.301    26.824 1.000     36.757 .   191    LEU B    HD13 c  1
ATOM        7852 C  CD2  . LEU BB   2   191          CD2  . LEU BB   191    30.226    67.685    27.965 1.000     38.160 .   191    LEU B    CD2  .  1
ATOM        7853 H  HD21 . LEU BB   2   191          HD21 . LEU BB   191    30.154    66.989    28.622 1.000     38.160 .   191    LEU B    HD21 c  1
ATOM        7854 H  HD22 . LEU BB   2   191          HD22 . LEU BB   191    29.384    67.800    27.518 1.000     38.160 .   191    LEU B    HD22 c  1
ATOM        7855 H  HD23 . LEU BB   2   191          HD23 . LEU BB   191    30.489    68.507    28.386 1.000     38.160 .   191    LEU B    HD23 c  1
ATOM        7856 C  C    . LEU BB   2   191          C    . LEU BB   191    34.959    68.049    27.381 1.000     29.340 .   191    LEU B    C    .  1
ATOM        7857 O  O    . LEU BB   2   191          O    . LEU BB   191    35.684    67.275    27.994 1.000     31.878 .   191    LEU B    O    .  1
ATOM        7858 H  H    . LEU BB   2   191          H    . LEU BB   191    34.355    65.554    25.965 1.000     29.775 .   191    LEU B    H    c  1
ATOM        7859 N  N    . GLY BB   2   192          N    . GLY BB   192    35.140    69.356    27.346 1.000     28.190 .   192    GLY B    N    .  1
ATOM        7860 C  CA   . GLY BB   2   192          CA   . GLY BB   192    36.370    69.982    27.753 1.000     28.769 .   192    GLY B    CA   .  1
ATOM        7861 H  HA3  . GLY BB   2   192          HA3  . GLY BB   192    36.787    70.419    26.994 1.000     28.769 .   192    GLY B    HA3  c  1
ATOM        7862 H  HA2  . GLY BB   2   192          HA2  . GLY BB   192    37.000    69.310    28.057 1.000     28.769 .   192    GLY B    HA2  c  1
ATOM        7863 C  C    . GLY BB   2   192          C    . GLY BB   192    36.180    71.000    28.853 1.000     28.596 .   192    GLY B    C    .  1
ATOM        7864 O  O    . GLY BB   2   192          O    . GLY BB   192    36.205    72.194    28.607 1.000     27.980 .   192    GLY B    O    .  1
ATOM        7865 H  H    . GLY BB   2   192          H    . GLY BB   192    34.331    69.857    27.007 1.000     28.190 .   192    GLY B    H    c  1
ATOM        7866 N  N    . PRO BB   2   193          N    . PRO BB   193    36.009    70.522    30.094 1.000     31.862 .   193    PRO B    N    .  1
ATOM        7867 C  CA   . PRO BB   2   193          CA   . PRO BB   193    36.074    71.429    31.212 1.000     32.407 .   193    PRO B    CA   .  1
ATOM        7868 H  HA   . PRO BB   2   193          HA   . PRO BB   193    35.425    72.154    31.094 1.000     32.407 .   193    PRO B    HA   c  1
ATOM        7869 C  CB   . PRO BB   2   193          CB   . PRO BB   193    35.732    70.532    32.408 1.000     34.591 .   193    PRO B    CB   .  1
ATOM        7870 H  HB3  . PRO BB   2   193          HB3  . PRO BB   193    34.777    70.574    32.571 1.000     34.591 .   193    PRO B    HB3  c  1
ATOM        7871 H  HB2  . PRO BB   2   193          HB2  . PRO BB   193    36.273    70.799    33.168 1.000     34.591 .   193    PRO B    HB2  c  1
ATOM        7872 C  CG   . PRO BB   2   193          CG   . PRO BB   193    36.109    69.170    31.977 1.000     34.201 .   193    PRO B    CG   .  1
ATOM        7873 H  HG3  . PRO BB   2   193          HG3  . PRO BB   193    35.600    68.524    32.491 1.000     34.201 .   193    PRO B    HG3  c  1
ATOM        7874 H  HG2  . PRO BB   2   193          HG2  . PRO BB   193    37.067    69.059    32.085 1.000     34.201 .   193    PRO B    HG2  c  1
ATOM        7875 C  CD   . PRO BB   2   193          CD   . PRO BB   193    35.715    69.146    30.522 1.000     32.499 .   193    PRO B    CD   .  1
ATOM        7876 H  HD3  . PRO BB   2   193          HD3  . PRO BB   193    34.761    68.986    30.456 1.000     32.499 .   193    PRO B    HD3  c  1
ATOM        7877 H  HD2  . PRO BB   2   193          HD2  . PRO BB   193    36.296    68.531    30.048 1.000     32.499 .   193    PRO B    HD2  c  1
ATOM        7878 C  C    . PRO BB   2   193          C    . PRO BB   193    37.470    72.022    31.360 1.000     32.772 .   193    PRO B    C    .  1
ATOM        7879 O  O    . PRO BB   2   193          O    . PRO BB   193    38.478    71.327    31.132 1.000     32.285 .   193    PRO B    O    .  1
ATOM        7880 N  N    . CYS BB   2   194          N    . CYS BB   194    37.517    73.294    31.746 1.000     34.509 .   194    CYS B    N    .  1
ATOM        7881 C  CA   . CYS BB   2   194          CA   . CYS BB   194    38.765    74.021    31.941 1.000     36.131 .   194    CYS B    CA   .  1
ATOM        7882 H  HA   . CYS BB   2   194          HA   . CYS BB   194    39.522    73.399    31.922 1.000     36.131 .   194    CYS B    HA   c  1
ATOM        7883 C  CB   . CYS BB   2   194          CB   . CYS BB   194    38.952    75.022    30.816 1.000     36.997 .   194    CYS B    CB   .  1
ATOM        7884 H  HB3  . CYS BB   2   194          HB3  . CYS BB   194    39.750    75.546    30.989 1.000     36.997 .   194    CYS B    HB3  c  1
ATOM        7885 H  HB2  . CYS BB   2   194          HB2  . CYS BB   194    38.191    75.624    30.799 1.000     36.997 .   194    CYS B    HB2  c  1
ATOM        7886 S  SG   . CYS BB   2   194          SG   . CYS BB   194    39.108    74.231    29.214 1.000     38.502 .   194    CYS B    SG   .  1
ATOM        7887 H  HG   . CYS BB   2   194          HG   . CYS BB   194    39.269    75.174    28.276 0.000     38.502 .   194    CYS B    HG   c  1
ATOM        7888 C  C    . CYS BB   2   194          C    . CYS BB   194    38.782    74.769    33.266 1.000     38.015 .   194    CYS B    C    .  1
ATOM        7889 O  O    . CYS BB   2   194          O    . CYS BB   194    37.733    75.120    33.787 1.000     37.157 .   194    CYS B    O    .  1
ATOM        7890 H  H    . CYS BB   2   194          H    . CYS BB   194    36.599    73.691    31.886 1.000     34.509 .   194    CYS B    H    c  1
ATOM        7891 N  N    . ALA BB   2   195          N    . ALA BB   195    39.985    75.000    33.798 1.000     39.197 .   195    ALA B    N    .  1
ATOM        7892 C  CA   . ALA BB   2   195          CA   . ALA BB   195    40.183    75.830    34.993 1.000     41.776 .   195    ALA B    CA   .  1
ATOM        7893 H  HA   . ALA BB   2   195          HA   . ALA BB   195    39.369    76.341    35.185 1.000     41.776 .   195    ALA B    HA   c  1
ATOM        7894 C  CB   . ALA BB   2   195          CB   . ALA BB   195    40.447    74.951    36.204 1.000     43.139 .   195    ALA B    CB   .  1
ATOM        7895 H  HB1  . ALA BB   2   195          HB1  . ALA BB   195    39.693    74.373    36.341 1.000     43.139 .   195    ALA B    HB1  c  1
ATOM        7896 H  HB2  . ALA BB   2   195          HB2  . ALA BB   195    40.573    75.510    36.975 1.000     43.139 .   195    ALA B    HB2  c  1
ATOM        7897 H  HB3  . ALA BB   2   195          HB3  . ALA BB   195    41.237    74.429    36.045 1.000     43.139 .   195    ALA B    HB3  c  1
ATOM        7898 C  C    . ALA BB   2   195          C    . ALA BB   195    41.347    76.794    34.791 1.000     43.208 .   195    ALA B    C    .  1
ATOM        7899 O  O    . ALA BB   2   195          O    . ALA BB   195    42.336    76.415    34.181 1.000     42.018 .   195    ALA B    O    .  1
ATOM        7900 H  H    . ALA BB   2   195          H    . ALA BB   195    40.731    74.545    33.291 1.000     39.197 .   195    ALA B    H    c  1
ATOM        7901 N  N    . PRO BB   2   196          N    . PRO BB   196    41.259    78.023    35.352 1.000     46.769 .   196    PRO B    N    .  1
ATOM        7902 C  CA   . PRO BB   2   196          CA   . PRO BB   196    42.309    79.026    35.135 1.000     48.351 .   196    PRO B    CA   .  1
ATOM        7903 H  HA   . PRO BB   2   196          HA   . PRO BB   196    42.466    79.145    34.175 1.000     48.351 .   196    PRO B    HA   c  1
ATOM        7904 C  CB   . PRO BB   2   196          CB   . PRO BB   196    41.727    80.288    35.773 1.000     50.382 .   196    PRO B    CB   .  1
ATOM        7905 H  HB3  . PRO BB   2   196          HB3  . PRO BB   196    41.183    80.751    35.118 1.000     50.382 .   196    PRO B    HB3  c  1
ATOM        7906 H  HB2  . PRO BB   2   196          HB2  . PRO BB   196    42.452    80.823    36.132 1.000     50.382 .   196    PRO B    HB2  c  1
ATOM        7907 C  CG   . PRO BB   2   196          CG   . PRO BB   196    40.866    79.764    36.887 1.000     52.130 .   196    PRO B    CG   .  1
ATOM        7908 H  HG3  . PRO BB   2   196          HG3  . PRO BB   196    40.166    80.409    37.074 1.000     52.130 .   196    PRO B    HG3  c  1
ATOM        7909 H  HG2  . PRO BB   2   196          HG2  . PRO BB   196    41.424    79.586    37.661 1.000     52.130 .   196    PRO B    HG2  c  1
ATOM        7910 C  CD   . PRO BB   2   196          CD   . PRO BB   196    40.274    78.478    36.356 1.000     49.653 .   196    PRO B    CD   .  1
ATOM        7911 H  HD3  . PRO BB   2   196          HD3  . PRO BB   196    39.439    78.678    35.905 1.000     49.653 .   196    PRO B    HD3  c  1
ATOM        7912 H  HD2  . PRO BB   2   196          HD2  . PRO BB   196    40.238    77.827    37.074 1.000     49.653 .   196    PRO B    HD2  c  1
ATOM        7913 C  C    . PRO BB   2   196          C    . PRO BB   196    43.648    78.662    35.797 1.000     48.803 .   196    PRO B    C    .  1
ATOM        7914 O  O    . PRO BB   2   196          O    . PRO BB   196    43.661    78.067    36.869 1.000     48.029 .   196    PRO B    O    .  1
ATOM        7915 N  N    . LYS BB   2   205          N    . LYS BB   205    34.112    79.671    35.769 1.000     51.388 .   205    LYS B    N    .  1
ATOM        7916 C  CA   . LYS BB   2   205          CA   . LYS BB   205    34.336    78.251    35.534 1.000     48.606 .   205    LYS B    CA   .  1
ATOM        7917 H  HA   . LYS BB   2   205          HA   . LYS BB   205    33.645    77.724    35.986 1.000     48.606 .   205    LYS B    HA   c  1
ATOM        7918 C  CB   . LYS BB   2   205          CB   . LYS BB   205    34.260    77.978    34.049 1.000     49.569 .   205    LYS B    CB   .  1
ATOM        7919 H  HB3  . LYS BB   2   205          HB3  . LYS BB   205    34.629    77.099    33.871 1.000     49.569 .   205    LYS B    HB3  c  1
ATOM        7920 H  HB2  . LYS BB   2   205          HB2  . LYS BB   205    34.793    78.639    33.579 1.000     49.569 .   205    LYS B    HB2  c  1
ATOM        7921 C  CG   . LYS BB   2   205          CG   . LYS BB   205    32.835    78.036    33.552 1.000     50.390 .   205    LYS B    CG   .  1
ATOM        7922 H  HG3  . LYS BB   2   205          HG3  . LYS BB   205    32.483    78.927    33.706 1.000     50.390 .   205    LYS B    HG3  c  1
ATOM        7923 H  HG2  . LYS BB   2   205          HG2  . LYS BB   205    32.312    77.362    34.013 1.000     50.390 .   205    LYS B    HG2  c  1
ATOM        7924 C  CD   . LYS BB   2   205          CD   . LYS BB   205    32.739    77.756    32.073 1.000     50.811 .   205    LYS B    CD   .  1
ATOM        7925 H  HD3  . LYS BB   2   205          HD3  . LYS BB   205    32.981    76.831    31.911 1.000     50.811 .   205    LYS B    HD3  c  1
ATOM        7926 H  HD2  . LYS BB   2   205          HD2  . LYS BB   205    33.324    78.367    31.598 1.000     50.811 .   205    LYS B    HD2  c  1
ATOM        7927 C  CE   . LYS BB   2   205          CE   . LYS BB   205    31.305    77.988    31.638 1.000     52.719 .   205    LYS B    CE   .  1
ATOM        7928 H  HE3  . LYS BB   2   205          HE3  . LYS BB   205    30.969    78.789    32.071 1.000     52.719 .   205    LYS B    HE3  c  1
ATOM        7929 H  HE2  . LYS BB   2   205          HE2  . LYS BB   205    30.773    77.214    31.879 1.000     52.719 .   205    LYS B    HE2  c  1
ATOM        7930 N  NZ   . LYS BB   2   205          NZ   . LYS BB   205    31.243    78.175    30.171 1.000     54.288 .   205    LYS B    NZ   .  1
ATOM        7931 H  HZ1  . LYS BB   2   205          HZ1  . LYS BB   205    31.772    78.935    29.914 1.000     54.288 .   205    LYS B    HZ1  c  1
ATOM        7932 H  HZ2  . LYS BB   2   205          HZ2  . LYS BB   205    30.335    78.323    29.897 1.000     54.288 .   205    LYS B    HZ2  c  1
ATOM        7933 H  HZ3  . LYS BB   2   205          HZ3  . LYS BB   205    31.581    77.395    29.726 1.000     54.288 .   205    LYS B    HZ3  c  1
ATOM        7934 C  C    . LYS BB   2   205          C    . LYS BB   205    35.685    77.841    36.068 1.000     47.448 .   205    LYS B    C    .  1
ATOM        7935 O  O    . LYS BB   2   205          O    . LYS BB   205    36.625    78.635    36.052 1.000     47.574 .   205    LYS B    O    .  1
ATOM        7936 H  H    . LYS BB   2   205          H    . LYS BB   205    34.877    80.137    36.239 1.000     51.388 .   205    LYS B    H    c  1
ATOM        7937 N  N    . GLY BB   2   206          N    . GLY BB   206    35.762    76.623    36.594 1.000     45.437 .   206    GLY B    N    .  1
ATOM        7938 C  CA   . GLY BB   2   206          CA   . GLY BB   206    37.037    76.017    36.956 1.000     44.776 .   206    GLY B    CA   .  1
ATOM        7939 H  HA3  . GLY BB   2   206          HA3  . GLY BB   206    37.740    76.686    36.935 1.000     44.776 .   206    GLY B    HA3  c  1
ATOM        7940 H  HA2  . GLY BB   2   206          HA2  . GLY BB   206    37.284    75.347    36.300 1.000     44.776 .   206    GLY B    HA2  c  1
ATOM        7941 C  C    . GLY BB   2   206          C    . GLY BB   206    37.077    75.357    38.319 1.000     44.595 .   206    GLY B    C    .  1
ATOM        7942 O  O    . GLY BB   2   206          O    . GLY BB   206    37.820    74.404    38.526 1.000     43.163 .   206    GLY B    O    .  1
ATOM        7943 H  H    . GLY BB   2   206          H    . GLY BB   206    34.865    76.175    36.713 1.000     45.437 .   206    GLY B    H    c  1
ATOM        7944 N  N    . LYS BB   2   207          N    . LYS BB   207    36.295    75.872    39.257 1.000     47.440 .   207    LYS B    N    .  1
ATOM        7945 C  CA   . LYS BB   2   207          CA   . LYS BB   207    36.367    75.404    40.643 1.000     49.380 .   207    LYS B    CA   .  1
ATOM        7946 H  HA   . LYS BB   2   207          HA   . LYS BB   207    37.291    75.456    40.967 1.000     49.380 .   207    LYS B    HA   c  1
ATOM        7947 C  CB   . LYS BB   2   207          CB   . LYS BB   207    35.652    76.391    41.590 1.000     54.099 .   207    LYS B    CB   .  1
ATOM        7948 H  HB3  . LYS BB   2   207          HB3  . LYS BB   207    35.639    76.017    42.485 1.000     54.099 .   207    LYS B    HB3  c  1
ATOM        7949 H  HB2  . LYS BB   2   207          HB2  . LYS BB   207    34.737    76.510    41.291 1.000     54.099 .   207    LYS B    HB2  c  1
ATOM        7950 C  CG   . LYS BB   2   207          CG   . LYS BB   207    36.367    77.738    41.606 1.000     55.986 .   207    LYS B    CG   .  1
ATOM        7951 H  HG3  . LYS BB   2   207          HG3  . LYS BB   207    36.012    78.293    40.894 1.000     55.986 .   207    LYS B    HG3  c  1
ATOM        7952 H  HG2  . LYS BB   2   207          HG2  . LYS BB   207    37.320    77.591    41.501 1.000     55.986 .   207    LYS B    HG2  c  1
ATOM        7953 C  CD   . LYS BB   2   207          CD   . LYS BB   207    36.192    78.522    42.890 1.000     61.134 .   207    LYS B    CD   .  1
ATOM        7954 H  HD3  . LYS BB   2   207          HD3  . LYS BB   207    36.552    78.005    43.628 1.000     61.134 .   207    LYS B    HD3  c  1
ATOM        7955 H  HD2  . LYS BB   2   207          HD2  . LYS BB   207    35.250    78.715    43.017 1.000     61.134 .   207    LYS B    HD2  c  1
ATOM        7956 C  CE   . LYS BB   2   207          CE   . LYS BB   207    36.953    79.834    42.794 1.000     62.205 .   207    LYS B    CE   .  1
ATOM        7957 H  HE3  . LYS BB   2   207          HE3  . LYS BB   207    36.760    80.251    41.939 1.000     62.205 .   207    LYS B    HE3  c  1
ATOM        7958 H  HE2  . LYS BB   2   207          HE2  . LYS BB   207    37.902    79.657    42.887 1.000     62.205 .   207    LYS B    HE2  c  1
ATOM        7959 N  NZ   . LYS BB   2   207          NZ   . LYS BB   207    36.546    80.774    43.871 1.000     66.190 .   207    LYS B    NZ   .  1
ATOM        7960 H  HZ1  . LYS BB   2   207          HZ1  . LYS BB   207    35.608    80.965    43.803 1.000     66.190 .   207    LYS B    HZ1  c  1
ATOM        7961 H  HZ2  . LYS BB   2   207          HZ2  . LYS BB   207    37.036    81.595    43.793 1.000     66.190 .   207    LYS B    HZ2  c  1
ATOM        7962 H  HZ3  . LYS BB   2   207          HZ3  . LYS BB   207    36.724    80.384    44.730 1.000     66.190 .   207    LYS B    HZ3  c  1
ATOM        7963 C  C    . LYS BB   2   207          C    . LYS BB   207    35.889    73.964    40.831 1.000     48.398 .   207    LYS B    C    .  1
ATOM        7964 O  O    . LYS BB   2   207          O    . LYS BB   207    36.451    73.245    41.653 1.000     47.666 .   207    LYS B    O    .  1
ATOM        7965 H  H    . LYS BB   2   207          H    . LYS BB   207    35.667    76.593    38.932 1.000     47.440 .   207    LYS B    H    c  1
ATOM        7966 N  N    . HIS BB   2   208          N    . HIS BB   208    34.924    73.513    40.028 1.000     46.719 .   208    HIS B    N    .  1
ATOM        7967 C  CA   . HIS BB   2   208          CA   . HIS BB   208    34.541    72.099    40.054 1.000     46.727 .   208    HIS B    CA   .  1
ATOM        7968 H  HA   . HIS BB   2   208          HA   . HIS BB   208    34.331    71.826    40.972 1.000     46.727 .   208    HIS B    HA   c  1
ATOM        7969 C  CB   . HIS BB   2   208          CB   . HIS BB   208    33.253    71.849    39.280 1.000     46.837 .   208    HIS B    CB   .  1
ATOM        7970 H  HB3  . HIS BB   2   208          HB3  . HIS BB   208    33.033    70.906    39.329 1.000     46.837 .   208    HIS B    HB3  c  1
ATOM        7971 H  HB2  . HIS BB   2   208          HB2  . HIS BB   208    33.391    72.093    38.351 1.000     46.837 .   208    HIS B    HB2  c  1
ATOM        7972 C  CG   . HIS BB   2   208          CG   . HIS BB   208    32.076    72.623    39.790 1.000     49.967 .   208    HIS B    CG   .  1
ATOM        7973 N  ND1  . HIS BB   2   208          ND1  . HIS BB   208    31.483    72.364    41.010 1.000     54.249 .   208    HIS B    ND1  .  1
ATOM        7974 H  HD1  . HIS BB   2   208          HD1  . HIS BB   208    31.733    71.757    41.566 1.000     54.249 .   208    HIS B    HD1  c  1
ATOM        7975 C  CE1  . HIS BB   2   208          CE1  . HIS BB   208    30.471    73.193    41.191 1.000     54.970 .   208    HIS B    CE1  .  1
ATOM        7976 H  HE1  . HIS BB   2   208          HE1  . HIS BB   208    29.919    73.223    41.939 1.000     54.970 .   208    HIS B    HE1  c  1
ATOM        7977 N  NE2  . HIS BB   2   208          NE2  . HIS BB   208    30.378    73.971    40.127 1.000     53.517 .   208    HIS B    NE2  .  1
ATOM        7978 H  HE2  . HIS BB   2   208          HE2  . HIS BB   208    29.791    74.588    40.010 1.000     53.517 .   208    HIS B    HE2  c  1
ATOM        7979 C  CD2  . HIS BB   2   208          CD2  . HIS BB   208    31.370    73.635    39.238 1.000     51.067 .   208    HIS B    CD2  .  1
ATOM        7980 H  HD2  . HIS BB   2   208          HD2  . HIS BB   208    31.527    74.030    38.411 1.000     51.067 .   208    HIS B    HD2  c  1
ATOM        7981 C  C    . HIS BB   2   208          C    . HIS BB   208    35.670    71.206    39.511 1.000     45.074 .   208    HIS B    C    .  1
ATOM        7982 O  O    . HIS BB   2   208          O    . HIS BB   208    35.927    70.141    40.066 1.000     45.884 .   208    HIS B    O    .  1
ATOM        7983 H  H    . HIS BB   2   208          H    . HIS BB   208    34.501    74.206    39.427 1.000     46.719 .   208    HIS B    H    c  1
ATOM        7984 N  N    . LEU BB   2   209          N    . LEU BB   209    36.327    71.633    38.430 1.000     41.655 .   209    LEU B    N    .  1
ATOM        7985 C  CA   . LEU BB   2   209          CA   . LEU BB   209    37.443    70.877    37.863 1.000     41.094 .   209    LEU B    CA   .  1
ATOM        7986 H  HA   . LEU BB   2   209          HA   . LEU BB   209    37.168    69.953    37.689 1.000     41.094 .   209    LEU B    HA   c  1
ATOM        7987 C  CB   . LEU BB   2   209          CB   . LEU BB   209    37.853    71.413    36.475 1.000     39.402 .   209    LEU B    CB   .  1
ATOM        7988 H  HB3  . LEU BB   2   209          HB3  . LEU BB   209    38.045    72.361    36.547 1.000     39.402 .   209    LEU B    HB3  c  1
ATOM        7989 H  HB2  . LEU BB   2   209          HB2  . LEU BB   209    37.098    71.337    35.871 1.000     39.402 .   209    LEU B    HB2  c  1
ATOM        7990 C  CG   . LEU BB   2   209          CG   . LEU BB   209    39.072    70.723    35.813 1.000     39.126 .   209    LEU B    CG   .  1
ATOM        7991 H  HG   . LEU BB   2   209          HG   . LEU BB   209    39.853    70.858    36.372 1.000     39.126 .   209    LEU B    HG   c  1
ATOM        7992 C  CD1  . LEU BB   2   209          CD1  . LEU BB   209    38.876    69.217    35.675 1.000     38.231 .   209    LEU B    CD1  .  1
ATOM        7993 H  HD11 . LEU BB   2   209          HD11 . LEU BB   209    38.752    68.837    36.548 1.000     38.231 .   209    LEU B    HD11 c  1
ATOM        7994 H  HD12 . LEU BB   2   209          HD12 . LEU BB   209    39.655    68.837    35.263 1.000     38.231 .   209    LEU B    HD12 c  1
ATOM        7995 H  HD13 . LEU BB   2   209          HD13 . LEU BB   209    38.103    69.051    35.131 1.000     38.231 .   209    LEU B    HD13 c  1
ATOM        7996 C  CD2  . LEU BB   2   209          CD2  . LEU BB   209    39.384    71.314    34.440 1.000     37.312 .   209    LEU B    CD2  .  1
ATOM        7997 H  HD21 . LEU BB   2   209          HD21 . LEU BB   209    38.621    71.197    33.869 1.000     37.312 .   209    LEU B    HD21 c  1
ATOM        7998 H  HD22 . LEU BB   2   209          HD22 . LEU BB   209    40.142    70.858    34.068 1.000     37.312 .   209    LEU B    HD22 c  1
ATOM        7999 H  HD23 . LEU BB   2   209          HD23 . LEU BB   209    39.580    72.249    34.539 1.000     37.312 .   209    LEU B    HD23 c  1
ATOM        8000 C  C    . LEU BB   2   209          C    . LEU BB   209    38.646    70.860    38.794 1.000     41.955 .   209    LEU B    C    .  1
ATOM        8001 O  O    . LEU BB   2   209          O    . LEU BB   209    39.289    69.827    38.953 1.000     41.768 .   209    LEU B    O    .  1
ATOM        8002 H  H    . LEU BB   2   209          H    . LEU BB   209    35.983    72.506    38.057 1.000     41.655 .   209    LEU B    H    c  1
ATOM        8003 N  N    . GLU BB   2   210          N    . GLU BB   210    38.939    71.995    39.413 1.000     45.016 .   210    GLU B    N    .  1
ATOM        8004 C  CA   . GLU BB   2   210          CA   . GLU BB   210    40.009    72.072    40.409 1.000     48.382 .   210    GLU B    CA   .  1
ATOM        8005 H  HA   . GLU BB   2   210          HA   . GLU BB   210    40.874    71.892    39.986 1.000     48.382 .   210    GLU B    HA   c  1
ATOM        8006 C  CB   . GLU BB   2   210          CB   . GLU BB   210    40.099    73.471    41.015 1.000     51.748 .   210    GLU B    CB   .  1
ATOM        8007 H  HB3  . GLU BB   2   210          HB3  . GLU BB   210    40.612    73.427    41.837 1.000     51.748 .   210    GLU B    HB3  c  1
ATOM        8008 H  HB2  . GLU BB   2   210          HB2  . GLU BB   210    39.205    73.783    41.225 1.000     51.748 .   210    GLU B    HB2  c  1
ATOM        8009 C  CG   . GLU BB   2   210          CG   . GLU BB   210    40.754    74.500    40.108 1.000     52.727 .   210    GLU B    CG   .  1
ATOM        8010 H  HG3  . GLU BB   2   210          HG3  . GLU BB   210    40.327    74.472    39.238 1.000     52.727 .   210    GLU B    HG3  c  1
ATOM        8011 H  HG2  . GLU BB   2   210          HG2  . GLU BB   210    41.698    74.293    40.025 1.000     52.727 .   210    GLU B    HG2  c  1
ATOM        8012 C  CD   . GLU BB   2   210          CD   . GLU BB   210    40.634    75.929    40.642 1.000     57.520 .   210    GLU B    CD   .  1
ATOM        8013 O  OE1  . GLU BB   2   210          OE1  . GLU BB   210    40.459    76.116    41.884 1.000     59.457 .   210    GLU B    OE1  .  1
ATOM        8014 O  OE2  . GLU BB   2   210          OE2  . GLU BB   210    40.723    76.866    39.804 1.000     56.351 .   210    GLU B    OE2  .  1
ATOM        8015 C  C    . GLU BB   2   210          C    . GLU BB   210    39.780    71.069    41.524 1.000     50.619 .   210    GLU B    C    .  1
ATOM        8016 O  O    . GLU BB   2   210          O    . GLU BB   210    40.688    70.305    41.877 1.000     49.543 .   210    GLU B    O    .  1
ATOM        8017 H  H    . GLU BB   2   210          H    . GLU BB   210    38.364    72.777    39.134 1.000     45.016 .   210    GLU B    H    c  1
ATOM        8018 N  N    . GLN BB   2   211          N    . GLN BB   211    38.567    71.086    42.078 1.000     52.506 .   211    GLN B    N    .  1
ATOM        8019 C  CA   . GLN BB   2   211          CA   . GLN BB   211    38.214    70.197    43.183 1.000     57.091 .   211    GLN B    CA   .  1
ATOM        8020 H  HA   . GLN BB   2   211          HA   . GLN BB   211    38.815    70.350    43.942 1.000     57.091 .   211    GLN B    HA   c  1
ATOM        8021 C  CB   . GLN BB   2   211          CB   . GLN BB   211    36.788    70.475    43.658 1.000     60.107 .   211    GLN B    CB   .  1
ATOM        8022 H  HB3  . GLN BB   2   211          HB3  . GLN BB   211    36.163    70.095    43.021 1.000     60.107 .   211    GLN B    HB3  c  1
ATOM        8023 H  HB2  . GLN BB   2   211          HB2  . GLN BB   211    36.648    71.434    43.694 1.000     60.107 .   211    GLN B    HB2  c  1
ATOM        8024 C  CG   . GLN BB   2   211          CG   . GLN BB   211    36.473    69.900    45.031 1.000     67.142 .   211    GLN B    CG   .  1
ATOM        8025 H  HG3  . GLN BB   2   211          HG3  . GLN BB   211    36.995    70.373    45.699 1.000     67.142 .   211    GLN B    HG3  c  1
ATOM        8026 H  HG2  . GLN BB   2   211          HG2  . GLN BB   211    36.697    68.956    45.037 1.000     67.142 .   211    GLN B    HG2  c  1
ATOM        8027 C  CD   . GLN BB   2   211          CD   . GLN BB   211    35.002    70.026    45.423 1.000     71.466 .   211    GLN B    CD   .  1
ATOM        8028 O  OE1  . GLN BB   2   211          OE1  . GLN BB   211    34.595    69.584    46.506 1.000     76.378 .   211    GLN B    OE1  .  1
ATOM        8029 N  NE2  . GLN BB   2   211          NE2  . GLN BB   211    34.199    70.630    44.547 1.000     70.445 .   211    GLN B    NE2  .  1
ATOM        8030 H  HE21 . GLN BB   2   211          HE21 . GLN BB   211    33.363    70.724    44.724 1.000     70.445 .   211    GLN B    HE21 c  1
ATOM        8031 H  HE22 . GLN BB   2   211          HE22 . GLN BB   211    34.517    70.926    43.805 1.000     70.445 .   211    GLN B    HE22 c  1
ATOM        8032 C  C    . GLN BB   2   211          C    . GLN BB   211    38.304    68.740    42.771 1.000     55.415 .   211    GLN B    C    .  1
ATOM        8033 O  O    . GLN BB   2   211          O    . GLN BB   211    38.811    67.914    43.527 1.000     54.230 .   211    GLN B    O    .  1
ATOM        8034 H  H    . GLN BB   2   211          H    . GLN BB   211    37.937    71.759    41.665 1.000     52.506 .   211    GLN B    H    c  1
ATOM        8035 N  N    . TYR BB   2   212          N    . TYR BB   212    37.784    68.435    41.578 1.000     53.051 .   212    TYR B    N    .  1
ATOM        8036 C  CA   . TYR BB   2   212          CA   . TYR BB   212    37.789    67.074    41.055 1.000     52.541 .   212    TYR B    CA   .  1
ATOM        8037 H  HA   . TYR BB   2   212          HA   . TYR BB   212    37.303    66.479    41.664 1.000     52.541 .   212    TYR B    HA   c  1
ATOM        8038 C  CB   . TYR BB   2   212          CB   . TYR BB   212    37.061    67.015    39.714 1.000     53.409 .   212    TYR B    CB   .  1
ATOM        8039 H  HB3  . TYR BB   2   212          HB3  . TYR BB   212    37.466    67.654    39.107 1.000     53.409 .   212    TYR B    HB3  c  1
ATOM        8040 H  HB2  . TYR BB   2   212          HB2  . TYR BB   212    36.131    67.256    39.849 1.000     53.409 .   212    TYR B    HB2  c  1
ATOM        8041 C  CG   . TYR BB   2   212          CG   . TYR BB   212    37.110    65.647    39.069 1.000     54.683 .   212    TYR B    CG   .  1
ATOM        8042 C  CD1  . TYR BB   2   212          CD1  . TYR BB   212    38.150    65.296    38.206 1.000     53.854 .   212    TYR B    CD1  .  1
ATOM        8043 H  HD1  . TYR BB   2   212          HD1  . TYR BB   212    38.816    65.917    38.018 1.000     53.854 .   212    TYR B    HD1  c  1
ATOM        8044 C  CE1  . TYR BB   2   212          CE1  . TYR BB   212    38.202    64.039    37.628 1.000     54.504 .   212    TYR B    CE1  .  1
ATOM        8045 H  HE1  . TYR BB   2   212          HE1  . TYR BB   212    38.897    63.818    37.051 1.000     54.504 .   212    TYR B    HE1  c  1
ATOM        8046 C  CZ   . TYR BB   2   212          CZ   . TYR BB   212    37.207    63.114    37.918 1.000     57.702 .   212    TYR B    CZ   .  1
ATOM        8047 O  OH   . TYR BB   2   212          OH   . TYR BB   212    37.240    61.852    37.362 1.000     61.681 .   212    TYR B    OH   .  1
ATOM        8048 H  HH   . TYR BB   2   212          HH   . TYR BB   212    37.928    61.466    37.584 0.000     61.681 .   212    TYR B    HH   c  1
ATOM        8049 C  CE2  . TYR BB   2   212          CE2  . TYR BB   212    36.172    63.442    38.774 1.000     57.462 .   212    TYR B    CE2  .  1
ATOM        8050 H  HE2  . TYR BB   2   212          HE2  . TYR BB   212    35.507    62.820    38.963 1.000     57.462 .   212    TYR B    HE2  c  1
ATOM        8051 C  CD2  . TYR BB   2   212          CD2  . TYR BB   212    36.132    64.698    39.346 1.000     56.528 .   212    TYR B    CD2  .  1
ATOM        8052 H  HD2  . TYR BB   2   212          HD2  . TYR BB   212    35.438    64.913    39.927 1.000     56.528 .   212    TYR B    HD2  c  1
ATOM        8053 C  C    . TYR BB   2   212          C    . TYR BB   212    39.233    66.603    40.904 1.000     52.859 .   212    TYR B    C    .  1
ATOM        8054 O  O    . TYR BB   2   212          O    . TYR BB   212    39.584    65.480    41.273 1.000     53.591 .   212    TYR B    O    .  1
ATOM        8055 H  H    . TYR BB   2   212          H    . TYR BB   212    37.397    69.231    41.091 1.000     53.051 .   212    TYR B    H    c  1
ATOM        8056 N  N    . THR BB   2   213          N    . THR BB   213    40.064    67.482    40.361 1.000     50.996 .   213    THR B    N    .  1
ATOM        8057 C  CA   . THR BB   2   213          CA   . THR BB   213    41.496    67.239    40.213 1.000     49.595 .   213    THR B    CA   .  1
ATOM        8058 H  HA   . THR BB   2   213          HA   . THR BB   213    41.647    66.474    39.620 1.000     49.595 .   213    THR B    HA   c  1
ATOM        8059 C  CB   . THR BB   2   213          CB   . THR BB   213    42.144    68.445    39.510 1.000     46.250 .   213    THR B    CB   .  1
ATOM        8060 H  HB   . THR BB   2   213          HB   . THR BB   213    41.963    69.246    40.026 1.000     46.250 .   213    THR B    HB   c  1
ATOM        8061 O  OG1  . THR BB   2   213          OG1  . THR BB   213    41.596    68.534    38.187 1.000     43.679 .   213    THR B    OG1  .  1
ATOM        8062 H  HG1  . THR BB   2   213          HG1  . THR BB   213    41.926    69.171    37.789 0.000     43.679 .   213    THR B    HG1  c  1
ATOM        8063 C  CG2  . THR BB   2   213          CG2  . THR BB   213    43.655    68.300    39.414 1.000     47.395 .   213    THR B    CG2  .  1
ATOM        8064 H  HG21 . THR BB   2   213          HG21 . THR BB   213    44.035    68.232    40.293 1.000     47.395 .   213    THR B    HG21 c  1
ATOM        8065 H  HG22 . THR BB   2   213          HG22 . THR BB   213    44.031    69.066    38.973 1.000     47.395 .   213    THR B    HG22 c  1
ATOM        8066 H  HG23 . THR BB   2   213          HG23 . THR BB   213    43.878    67.511    38.915 1.000     47.395 .   213    THR B    HG23 c  1
ATOM        8067 C  C    . THR BB   2   213          C    . THR BB   213    42.159    66.956    41.562 1.000     51.835 .   213    THR B    C    .  1
ATOM        8068 O  O    . THR BB   2   213          O    . THR BB   213    42.876    65.972    41.723 1.000     51.961 .   213    THR B    O    .  1
ATOM        8069 H  H    . THR BB   2   213          H    . THR BB   213    39.597    68.327    40.066 1.000     50.996 .   213    THR B    H    c  1
ATOM        8070 N  N    . GLN BB   2   214          N    . GLN BB   214    41.917    67.822    42.529 1.000     54.599 .   214    GLN B    N    .  1
ATOM        8071 C  CA   . GLN BB   2   214          CA   . GLN BB   214    42.526    67.653    43.853 1.000     59.852 .   214    GLN B    CA   .  1
ATOM        8072 H  HA   . GLN BB   2   214          HA   . GLN BB   214    43.503    67.690    43.780 1.000     59.852 .   214    GLN B    HA   c  1
ATOM        8073 C  CB   . GLN BB   2   214          CB   . GLN BB   214    42.164    68.818    44.768 1.000     63.173 .   214    GLN B    CB   .  1
ATOM        8074 H  HB3  . GLN BB   2   214          HB3  . GLN BB   214    42.478    68.625    45.665 1.000     63.173 .   214    GLN B    HB3  c  1
ATOM        8075 H  HB2  . GLN BB   2   214          HB2  . GLN BB   214    41.199    68.913    44.792 1.000     63.173 .   214    GLN B    HB2  c  1
ATOM        8076 C  CG   . GLN BB   2   214          CG   . GLN BB   214    42.775    70.129    44.306 1.000     64.913 .   214    GLN B    CG   .  1
ATOM        8077 H  HG3  . GLN BB   2   214          HG3  . GLN BB   214    42.587    70.250    43.362 1.000     64.913 .   214    GLN B    HG3  c  1
ATOM        8078 H  HG2  . GLN BB   2   214          HG2  . GLN BB   214    43.733    70.102    44.457 1.000     64.913 .   214    GLN B    HG2  c  1
ATOM        8079 C  CD   . GLN BB   2   214          CD   . GLN BB   214    42.251    71.353    45.020 1.000     69.927 .   214    GLN B    CD   .  1
ATOM        8080 O  OE1  . GLN BB   2   214          OE1  . GLN BB   214    42.664    72.466    44.715 1.000     73.551 .   214    GLN B    OE1  .  1
ATOM        8081 N  NE2  . GLN BB   2   214          NE2  . GLN BB   214    41.342    71.165    45.967 1.000     75.091 .   214    GLN B    NE2  .  1
ATOM        8082 H  HE21 . GLN BB   2   214          HE21 . GLN BB   214    41.021    71.839    46.395 1.000     75.091 .   214    GLN B    HE21 c  1
ATOM        8083 H  HE22 . GLN BB   2   214          HE22 . GLN BB   214    41.073    70.370    46.153 1.000     75.091 .   214    GLN B    HE22 c  1
ATOM        8084 C  C    . GLN BB   2   214          C    . GLN BB   214    42.136    66.327    44.493 1.000     60.760 .   214    GLN B    C    .  1
ATOM        8085 O  O    . GLN BB   2   214          O    . GLN BB   214    42.988    65.637    45.019 1.000     64.534 .   214    GLN B    O    .  1
ATOM        8086 H  H    . GLN BB   2   214          H    . GLN BB   214    41.298    68.580    42.280 1.000     54.599 .   214    GLN B    H    c  1
ATOM        8087 N  N    . LYS BB   2   215          N    . LYS BB   215    40.859    65.964    44.418 1.000     60.981 .   215    LYS B    N    .  1
ATOM        8088 C  CA   . LYS BB   2   215          CA   . LYS BB   215    40.360    64.715    45.012 1.000     61.771 .   215    LYS B    CA   .  1
ATOM        8089 H  HA   . LYS BB   2   215          HA   . LYS BB   215    40.726    64.603    45.914 1.000     61.771 .   215    LYS B    HA   c  1
ATOM        8090 C  CB   . LYS BB   2   215          CB   . LYS BB   215    38.841    64.779    45.167 1.000     65.324 .   215    LYS B    CB   .  1
ATOM        8091 H  HB3  . LYS BB   2   215          HB3  . LYS BB   215    38.519    63.920    45.483 1.000     65.324 .   215    LYS B    HB3  c  1
ATOM        8092 H  HB2  . LYS BB   2   215          HB2  . LYS BB   215    38.443    64.959    44.301 1.000     65.324 .   215    LYS B    HB2  c  1
ATOM        8093 C  CG   . LYS BB   2   215          CG   . LYS BB   215    38.354    65.843    46.134 1.000     70.743 .   215    LYS B    CG   .  1
ATOM        8094 H  HG3  . LYS BB   2   215          HG3  . LYS BB   215    38.788    66.684    45.923 1.000     70.743 .   215    LYS B    HG3  c  1
ATOM        8095 H  HG2  . LYS BB   2   215          HG2  . LYS BB   215    38.550    65.559    47.041 1.000     70.743 .   215    LYS B    HG2  c  1
ATOM        8096 C  CD   . LYS BB   2   215          CD   . LYS BB   215    36.848    66.030    46.002 1.000     74.977 .   215    LYS B    CD   .  1
ATOM        8097 H  HD3  . LYS BB   2   215          HD3  . LYS BB   215    36.414    65.167    46.087 1.000     74.977 .   215    LYS B    HD3  c  1
ATOM        8098 H  HD2  . LYS BB   2   215          HD2  . LYS BB   215    36.655    66.443    45.146 1.000     74.977 .   215    LYS B    HD2  c  1
ATOM        8099 C  CE   . LYS BB   2   215          CE   . LYS BB   215    36.296    66.938    47.092 1.000     81.349 .   215    LYS B    CE   .  1
ATOM        8100 H  HE3  . LYS BB   2   215          HE3  . LYS BB   215    36.670    67.826    46.982 1.000     81.349 .   215    LYS B    HE3  c  1
ATOM        8101 H  HE2  . LYS BB   2   215          HE2  . LYS BB   215    36.528    66.569    47.959 1.000     81.349 .   215    LYS B    HE2  c  1
ATOM        8102 N  NZ   . LYS BB   2   215          NZ   . LYS BB   215    34.809    67.036    47.003 1.000     82.978 .   215    LYS B    NZ   .  1
ATOM        8103 H  HZ1  . LYS BB   2   215          HZ1  . LYS BB   215    34.554    67.397    46.151 1.000     82.978 .   215    LYS B    HZ1  c  1
ATOM        8104 H  HZ2  . LYS BB   2   215          HZ2  . LYS BB   215    34.476    67.612    47.695 1.000     82.978 .   215    LYS B    HZ2  c  1
ATOM        8105 H  HZ3  . LYS BB   2   215          HZ3  . LYS BB   215    34.416    66.166    47.105 1.000     82.978 .   215    LYS B    HZ3  c  1
ATOM        8106 C  C    . LYS BB   2   215          C    . LYS BB   215    40.699    63.447    44.235 1.000     58.894 .   215    LYS B    C    .  1
ATOM        8107 O  O    . LYS BB   2   215          O    . LYS BB   215    40.889    62.399    44.836 1.000     56.583 .   215    LYS B    O    .  1
ATOM        8108 H  H    . LYS BB   2   215          H    . LYS BB   215    40.283    66.627    43.919 1.000     60.981 .   215    LYS B    H    c  1
ATOM        8109 N  N    . ASN BB   2   216          N    . ASN BB   216    40.759    63.531    42.902 1.000     55.794 .   216    ASN B    N    .  1
ATOM        8110 C  CA   . ASN BB   2   216          CA   . ASN BB   216    40.778    62.325    42.068 1.000     55.096 .   216    ASN B    CA   .  1
ATOM        8111 H  HA   . ASN BB   2   216          HA   . ASN BB   216    40.673    61.528    42.629 1.000     55.096 .   216    ASN B    HA   c  1
ATOM        8112 C  CB   . ASN BB   2   216          CB   . ASN BB   216    39.560    62.298    41.147 1.000     53.885 .   216    ASN B    CB   .  1
ATOM        8113 H  HB3  . ASN BB   2   216          HB3  . ASN BB   216    39.551    61.459    40.660 1.000     53.885 .   216    ASN B    HB3  c  1
ATOM        8114 H  HB2  . ASN BB   2   216          HB2  . ASN BB   216    39.615    63.044    40.530 1.000     53.885 .   216    ASN B    HB2  c  1
ATOM        8115 C  CG   . ASN BB   2   216          CG   . ASN BB   216    38.250    62.413    41.905 1.000     56.857 .   216    ASN B    CG   .  1
ATOM        8116 O  OD1  . ASN BB   2   216          OD1  . ASN BB   216    37.593    61.415    42.166 1.000     60.431 .   216    ASN B    OD1  .  1
ATOM        8117 N  ND2  . ASN BB   2   216          ND2  . ASN BB   216    37.874    63.627    42.271 1.000     57.138 .   216    ASN B    ND2  .  1
ATOM        8118 H  HD21 . ASN BB   2   216          HD21 . ASN BB   216    37.036    63.753    42.763 1.000     57.138 .   216    ASN B    HD21 c  1
ATOM        8119 H  HD22 . ASN BB   2   216          HD22 . ASN BB   216    38.434    64.401    42.050 1.000     57.138 .   216    ASN B    HD22 c  1
ATOM        8120 C  C    . ASN BB   2   216          C    . ASN BB   216    42.027    62.086    41.210 1.000     53.280 .   216    ASN B    C    .  1
ATOM        8121 O  O    . ASN BB   2   216          O    . ASN BB   216    42.296    60.945    40.832 1.000     52.614 .   216    ASN B    O    .  1
ATOM        8122 H  H    . ASN BB   2   216          H    . ASN BB   216    40.789    64.474    42.540 1.000     55.794 .   216    ASN B    H    c  1
ATOM        8123 N  N    . LEU BB   2   217          N    . LEU BB   217    42.803    63.123    40.920 1.000     50.040 .   217    LEU B    N    .  1
ATOM        8124 C  CA   . LEU BB   2   217          CA   . LEU BB   217    43.937    62.944    40.017 1.000     49.535 .   217    LEU B    CA   .  1
ATOM        8125 H  HA   . LEU BB   2   217          HA   . LEU BB   217    43.810    62.137    39.475 1.000     49.535 .   217    LEU B    HA   c  1
ATOM        8126 C  CB   . LEU BB   2   217          CB   . LEU BB   217    43.991    64.076    39.001 1.000     47.435 .   217    LEU B    CB   .  1
ATOM        8127 H  HB3  . LEU BB   2   217          HB3  . LEU BB   217    44.807    63.996    38.482 1.000     47.435 .   217    LEU B    HB3  c  1
ATOM        8128 H  HB2  . LEU BB   2   217          HB2  . LEU BB   217    44.055    64.921    39.473 1.000     47.435 .   217    LEU B    HB2  c  1
ATOM        8129 C  CG   . LEU BB   2   217          CG   . LEU BB   217    42.801    64.135    38.043 1.000     46.916 .   217    LEU B    CG   .  1
ATOM        8130 H  HG   . LEU BB   2   217          HG   . LEU BB   217    42.011    64.406    38.537 1.000     46.916 .   217    LEU B    HG   c  1
ATOM        8131 C  CD1  . LEU BB   2   217          CD1  . LEU BB   217    43.075    65.175    36.969 1.000     46.069 .   217    LEU B    CD1  .  1
ATOM        8132 H  HD11 . LEU BB   2   217          HD11 . LEU BB   217    43.199    66.031    37.387 1.000     46.069 .   217    LEU B    HD11 c  1
ATOM        8133 H  HD12 . LEU BB   2   217          HD12 . LEU BB   217    42.326    65.211    36.370 1.000     46.069 .   217    LEU B    HD12 c  1
ATOM        8134 H  HD13 . LEU BB   2   217          HD13 . LEU BB   217    43.868    64.927    36.489 1.000     46.069 .   217    LEU B    HD13 c  1
ATOM        8135 C  CD2  . LEU BB   2   217          CD2  . LEU BB   217    42.501    62.777    37.417 1.000     47.348 .   217    LEU B    CD2  .  1
ATOM        8136 H  HD21 . LEU BB   2   217          HD21 . LEU BB   217    43.271    62.483    36.925 1.000     47.348 .   217    LEU B    HD21 c  1
ATOM        8137 H  HD22 . LEU BB   2   217          HD22 . LEU BB   217    41.750    62.865    36.825 1.000     47.348 .   217    LEU B    HD22 c  1
ATOM        8138 H  HD23 . LEU BB   2   217          HD23 . LEU BB   217    42.298    62.149    38.115 1.000     47.348 .   217    LEU B    HD23 c  1
ATOM        8139 C  C    . LEU BB   2   217          C    . LEU BB   217    45.264    62.817    40.759 1.000     49.743 .   217    LEU B    C    .  1
ATOM        8140 O  O    . LEU BB   2   217          O    . LEU BB   217    45.349    63.135    41.926 1.000     49.953 .   217    LEU B    O    .  1
ATOM        8141 H  H    . LEU BB   2   217          H    . LEU BB   217    42.555    64.000    41.355 1.000     50.040 .   217    LEU B    H    c  1
ATOM        8142 N  N    . SER BB   2   218          N    . SER BB   218    46.303    62.377    40.058 1.000     48.690 .   218    SER B    N    .  1
ATOM        8143 C  CA   . SER BB   2   218          CA   . SER BB   218    47.562    62.042    40.699 1.000     52.806 .   218    SER B    CA   .  1
ATOM        8144 H  HA   . SER BB   2   218          HA   . SER BB   218    47.410    61.393    41.417 1.000     52.806 .   218    SER B    HA   c  1
ATOM        8145 C  CB   . SER BB   2   218          CB   . SER BB   218    48.506    61.373    39.706 1.000     52.293 .   218    SER B    CB   .  1
ATOM        8146 H  HB3  . SER BB   2   218          HB3  . SER BB   218    48.023    60.680    39.229 1.000     52.293 .   218    SER B    HB3  c  1
ATOM        8147 H  HB2  . SER BB   2   218          HB2  . SER BB   218    49.248    60.980    40.192 1.000     52.293 .   218    SER B    HB2  c  1
ATOM        8148 O  OG   . SER BB   2   218          OG   . SER BB   218    48.993    62.336    38.787 1.000     51.833 .   218    SER B    OG   .  1
ATOM        8149 H  HG   . SER BB   2   218          HG   . SER BB   218    49.501    61.980    38.251 0.000     51.833 .   218    SER B    HG   c  1
ATOM        8150 C  C    . SER BB   2   218          C    . SER BB   218    48.246    63.268    41.290 1.000     54.496 .   218    SER B    C    .  1
ATOM        8151 O  O    . SER BB   2   218          O    . SER BB   218    47.944    64.415    40.933 1.000     52.112 .   218    SER B    O    .  1
ATOM        8152 H  H    . SER BB   2   218          H    . SER BB   218    46.132    62.302    39.065 1.000     48.690 .   218    SER B    H    c  1
ATOM        8153 N  N    . ARG BB   2   219          N    . ARG BB   219    49.183    63.013    42.190 1.000     58.775 .   219    ARG B    N    .  1
ATOM        8154 C  CA   . ARG BB   2   219          CA   . ARG BB   219    49.990    64.076    42.772 1.000     61.855 .   219    ARG B    CA   .  1
ATOM        8155 H  HA   . ARG BB   2   219          HA   . ARG BB   219    49.414    64.715    43.241 1.000     61.855 .   219    ARG B    HA   c  1
ATOM        8156 C  CB   . ARG BB   2   219          CB   . ARG BB   219    50.915    63.513    43.853 1.000     66.268 .   219    ARG B    CB   .  1
ATOM        8157 H  HB3  . ARG BB   2   219          HB3  . ARG BB   219    51.533    64.207    44.133 1.000     66.268 .   219    ARG B    HB3  c  1
ATOM        8158 H  HB2  . ARG BB   2   219          HB2  . ARG BB   219    51.424    62.776    43.481 1.000     66.268 .   219    ARG B    HB2  c  1
ATOM        8159 C  CG   . ARG BB   2   219          CG   . ARG BB   219    50.132    63.020    45.064 1.000     71.303 .   219    ARG B    CG   .  1
ATOM        8160 H  HG3  . ARG BB   2   219          HG3  . ARG BB   219    49.590    62.259    44.802 1.000     71.303 .   219    ARG B    HG3  c  1
ATOM        8161 H  HG2  . ARG BB   2   219          HG2  . ARG BB   219    49.586    63.746    45.404 1.000     71.303 .   219    ARG B    HG2  c  1
ATOM        8162 C  CD   . ARG BB   2   219          CD   . ARG BB   219    51.030    62.566    46.192 1.000     76.683 .   219    ARG B    CD   .  1
ATOM        8163 H  HD3  . ARG BB   2   219          HD3  . ARG BB   219    50.497    62.455    46.995 1.000     76.683 .   219    ARG B    HD3  c  1
ATOM        8164 H  HD2  . ARG BB   2   219          HD2  . ARG BB   219    51.725    63.229    46.329 1.000     76.683 .   219    ARG B    HD2  c  1
ATOM        8165 N  NE   . ARG BB   2   219          NE   . ARG BB   219    51.685    61.282    45.908 1.000     80.639 .   219    ARG B    NE   .  1
ATOM        8166 H  HE   . ARG BB   2   219          HE   . ARG BB   219    52.205    61.208    45.093 1.000     80.639 .   219    ARG B    HE   c  1
ATOM        8167 C  CZ   . ARG BB   2   219          CZ   . ARG BB   219    51.630    60.191    46.679 1.000     84.605 .   219    ARG B    CZ   .  1
ATOM        8168 N  NH1  . ARG BB   2   219          NH1  . ARG BB   219    50.944    60.172    47.818 1.000     86.324 .   219    ARG B    NH1  .  1
ATOM        8169 H  HH11 . ARG BB   2   219          HH11 . ARG BB   219    50.520    60.874    48.077 1.000     86.324 .   219    ARG B    HH11 c  1
ATOM        8170 H  HH12 . ARG BB   2   219          HH12 . ARG BB   219    50.924    59.457    48.296 1.000     86.324 .   219    ARG B    HH12 c  1
ATOM        8171 N  NH2  . ARG BB   2   219          NH2  . ARG BB   219    52.284    59.096    46.306 1.000     87.418 .   219    ARG B    NH2  .  1
ATOM        8172 H  HH21 . ARG BB   2   219          HH21 . ARG BB   219    52.737    59.094    45.575 1.000     87.418 .   219    ARG B    HH21 c  1
ATOM        8173 H  HH22 . ARG BB   2   219          HH22 . ARG BB   219    52.254    58.390    46.796 1.000     87.418 .   219    ARG B    HH22 c  1
ATOM        8174 C  C    . ARG BB   2   219          C    . ARG BB   219    50.780    64.809    41.686 1.000     58.683 .   219    ARG B    C    .  1
ATOM        8175 O  O    . ARG BB   2   219          O    . ARG BB   219    50.926    66.026    41.735 1.000     56.696 .   219    ARG B    O    .  1
ATOM        8176 H  H    . ARG BB   2   219          H    . ARG BB   219    49.276    62.035    42.423 1.000     58.775 .   219    ARG B    H    c  1
ATOM        8177 N  N    . LYS BB   2   220          N    . LYS BB   220    51.267    64.069    40.696 1.000     58.749 .   220    LYS B    N    .  1
ATOM        8178 C  CA   . LYS BB   2   220          CA   . LYS BB   220    52.017    64.678    39.594 1.000     58.141 .   220    LYS B    CA   .  1
ATOM        8179 H  HA   . LYS BB   2   220          HA   . LYS BB   220    52.806    65.143    39.943 1.000     58.141 .   220    LYS B    HA   c  1
ATOM        8180 C  CB   . LYS BB   2   220          CB   . LYS BB   220    52.615    63.598    38.688 1.000     58.770 .   220    LYS B    CB   .  1
ATOM        8181 H  HB3  . LYS BB   2   220          HB3  . LYS BB   220    51.907    63.001    38.399 1.000     58.770 .   220    LYS B    HB3  c  1
ATOM        8182 H  HB2  . LYS BB   2   220          HB2  . LYS BB   220    53.265    63.086    39.194 1.000     58.770 .   220    LYS B    HB2  c  1
ATOM        8183 C  CG   . LYS BB   2   220          CG   . LYS BB   220    53.318    64.119    37.432 1.000     60.539 .   220    LYS B    CG   .  1
ATOM        8184 H  HG3  . LYS BB   2   220          HG3  . LYS BB   220    53.285    65.088    37.431 1.000     60.539 .   220    LYS B    HG3  c  1
ATOM        8185 H  HG2  . LYS BB   2   220          HG2  . LYS BB   220    52.882    63.747    36.649 1.000     60.539 .   220    LYS B    HG2  c  1
ATOM        8186 C  CD   . LYS BB   2   220          CD   . LYS BB   220    54.784    63.710    37.378 1.000     64.374 .   220    LYS B    CD   .  1
ATOM        8187 H  HD3  . LYS BB   2   220          HD3  . LYS BB   220    54.840    62.762    37.183 1.000     64.374 .   220    LYS B    HD3  c  1
ATOM        8188 H  HD2  . LYS BB   2   220          HD2  . LYS BB   220    55.203    63.925    38.226 1.000     64.374 .   220    LYS B    HD2  c  1
ATOM        8189 C  CE   . LYS BB   2   220          CE   . LYS BB   220    55.577    64.427    36.303 1.000     64.971 .   220    LYS B    CE   .  1
ATOM        8190 H  HE3  . LYS BB   2   220          HE3  . LYS BB   220    55.784    65.324    36.609 1.000     64.971 .   220    LYS B    HE3  c  1
ATOM        8191 H  HE2  . LYS BB   2   220          HE2  . LYS BB   220    55.053    64.451    35.487 1.000     64.971 .   220    LYS B    HE2  c  1
ATOM        8192 N  NZ   . LYS BB   2   220          NZ   . LYS BB   220    56.839    63.670    36.069 1.000     67.448 .   220    LYS B    NZ   .  1
ATOM        8193 H  HZ1  . LYS BB   2   220          HZ1  . LYS BB   220    57.353    63.630    36.879 1.000     67.448 .   220    LYS B    HZ1  c  1
ATOM        8194 H  HZ2  . LYS BB   2   220          HZ2  . LYS BB   220    57.362    64.105    35.392 1.000     67.448 .   220    LYS B    HZ2  c  1
ATOM        8195 H  HZ3  . LYS BB   2   220          HZ3  . LYS BB   220    56.637    62.776    35.783 1.000     67.448 .   220    LYS B    HZ3  c  1
ATOM        8196 C  C    . LYS BB   2   220          C    . LYS BB   220    51.138    65.681    38.822 1.000     55.346 .   220    LYS B    C    .  1
ATOM        8197 O  O    . LYS BB   2   220          O    . LYS BB   220    51.581    66.793    38.523 1.000     55.725 .   220    LYS B    O    .  1
ATOM        8198 H  H    . LYS BB   2   220          H    . LYS BB   220    51.075    63.081    40.776 1.000     58.749 .   220    LYS B    H    c  1
ATOM        8199 N  N    . VAL BB   2   221          N    . VAL BB   221    49.892    65.307    38.537 1.000     53.377 .   221    VAL B    N    .  1
ATOM        8200 C  CA   . VAL BB   2   221          CA   . VAL BB   221    48.916    66.250    37.960 1.000     51.048 .   221    VAL B    CA   .  1
ATOM        8201 H  HA   . VAL BB   2   221          HA   . VAL BB   221    49.234    66.572    37.091 1.000     51.048 .   221    VAL B    HA   c  1
ATOM        8202 C  CB   . VAL BB   2   221          CB   . VAL BB   221    47.557    65.583    37.658 1.000     50.248 .   221    VAL B    CB   .  1
ATOM        8203 H  HB   . VAL BB   2   221          HB   . VAL BB   221    47.274    65.066    38.441 1.000     50.248 .   221    VAL B    HB   c  1
ATOM        8204 C  CG1  . VAL BB   2   221          CG1  . VAL BB   221    46.478    66.628    37.338 1.000     48.287 .   221    VAL B    CG1  .  1
ATOM        8205 H  HG11 . VAL BB   2   221          HG11 . VAL BB   221    46.373    67.211    38.094 1.000     48.287 .   221    VAL B    HG11 c  1
ATOM        8206 H  HG12 . VAL BB   2   221          HG12 . VAL BB   221    45.650    66.177    37.158 1.000     48.287 .   221    VAL B    HG12 c  1
ATOM        8207 H  HG13 . VAL BB   2   221          HG13 . VAL BB   221    46.751    67.134    36.569 1.000     48.287 .   221    VAL B    HG13 c  1
ATOM        8208 C  CG2  . VAL BB   2   221          CG2  . VAL BB   221    47.720    64.634    36.482 1.000     49.266 .   221    VAL B    CG2  .  1
ATOM        8209 H  HG21 . VAL BB   2   221          HG21 . VAL BB   221    48.015    65.133    35.717 1.000     49.266 .   221    VAL B    HG21 c  1
ATOM        8210 H  HG22 . VAL BB   2   221          HG22 . VAL BB   221    46.874    64.221    36.295 1.000     49.266 .   221    VAL B    HG22 c  1
ATOM        8211 H  HG23 . VAL BB   2   221          HG23 . VAL BB   221    48.369    63.964    36.709 1.000     49.266 .   221    VAL B    HG23 c  1
ATOM        8212 C  C    . VAL BB   2   221          C    . VAL BB   221    48.683    67.450    38.870 1.000     51.796 .   221    VAL B    C    .  1
ATOM        8213 O  O    . VAL BB   2   221          O    . VAL BB   221    48.765    68.601    38.424 1.000     50.185 .   221    VAL B    O    .  1
ATOM        8214 H  H    . VAL BB   2   221          H    . VAL BB   221    49.692    64.340    38.751 1.000     53.377 .   221    VAL B    H    c  1
ATOM        8215 N  N    . ASN BB   2   222          N    . ASN BB   222    48.390    67.177    40.138 1.000     51.935 .   222    ASN B    N    .  1
ATOM        8216 C  CA   . ASN BB   2   222          CA   . ASN BB   222    48.150    68.251    41.103 1.000     53.599 .   222    ASN B    CA   .  1
ATOM        8217 H  HA   . ASN BB   2   222          HA   . ASN BB   222    47.371    68.779    40.830 1.000     53.599 .   222    ASN B    HA   c  1
ATOM        8218 C  CB   . ASN BB   2   222          CB   . ASN BB   222    47.664    67.695    42.446 1.000     56.049 .   222    ASN B    CB   .  1
ATOM        8219 H  HB3  . ASN BB   2   222          HB3  . ASN BB   222    47.891    68.324    43.149 1.000     56.049 .   222    ASN B    HB3  c  1
ATOM        8220 H  HB2  . ASN BB   2   222          HB2  . ASN BB   222    48.094    66.841    42.609 1.000     56.049 .   222    ASN B    HB2  c  1
ATOM        8221 C  CG   . ASN BB   2   222          CG   . ASN BB   222    46.159    67.485    42.457 1.000     56.057 .   222    ASN B    CG   .  1
ATOM        8222 O  OD1  . ASN BB   2   222          OD1  . ASN BB   222    45.408    68.437    42.662 1.000     56.544 .   222    ASN B    OD1  .  1
ATOM        8223 N  ND2  . ASN BB   2   222          ND2  . ASN BB   222    45.709    66.248    42.182 1.000     54.807 .   222    ASN B    ND2  .  1
ATOM        8224 H  HD21 . ASN BB   2   222          HD21 . ASN BB   222    44.746    66.067    42.178 1.000     54.807 .   222    ASN B    HD21 c  1
ATOM        8225 H  HD22 . ASN BB   2   222          HD22 . ASN BB   222    46.344    65.528    41.986 1.000     54.807 .   222    ASN B    HD22 c  1
ATOM        8226 C  C    . ASN BB   2   222          C    . ASN BB   222    49.328    69.206    41.279 1.000     53.872 .   222    ASN B    C    .  1
ATOM        8227 O  O    . ASN BB   2   222          O    . ASN BB   222    49.122    70.385    41.527 1.000     53.564 .   222    ASN B    O    .  1
ATOM        8228 H  H    . ASN BB   2   222          H    . ASN BB   222    48.351    66.193    40.361 1.000     51.935 .   222    ASN B    H    c  1
ATOM        8229 N  N    . SER BB   2   223          N    . SER BB   223    50.551    68.714    41.100 1.000     53.770 .   223    SER B    N    .  1
ATOM        8230 C  CA   . SER BB   2   223          CA   . SER BB   223    51.735    69.547    41.299 1.000     54.285 .   223    SER B    CA   .  1
ATOM        8231 H  HA   . SER BB   2   223          HA   . SER BB   223    51.634    70.085    42.112 1.000     54.285 .   223    SER B    HA   c  1
ATOM        8232 C  CB   . SER BB   2   223          CB   . SER BB   223    52.966    68.680    41.570 1.000     55.762 .   223    SER B    CB   .  1
ATOM        8233 H  HB3  . SER BB   2   223          HB3  . SER BB   223    52.713    67.945    42.150 1.000     55.762 .   223    SER B    HB3  c  1
ATOM        8234 H  HB2  . SER BB   2   223          HB2  . SER BB   223    53.644    69.221    42.005 1.000     55.762 .   223    SER B    HB2  c  1
ATOM        8235 O  OG   . SER BB   2   223          OG   . SER BB   223    53.507    68.151    40.383 1.000     54.178 .   223    SER B    OG   .  1
ATOM        8236 H  HG   . SER BB   2   223          HG   . SER BB   223    54.164    67.691    40.555 0.000     54.178 .   223    SER B    HG   c  1
ATOM        8237 C  C    . SER BB   2   223          C    . SER BB   223    52.019    70.501    40.154 1.000     52.780 .   223    SER B    C    .  1
ATOM        8238 O  O    . SER BB   2   223          O    . SER BB   223    52.778    71.435    40.320 1.000     53.885 .   223    SER B    O    .  1
ATOM        8239 H  H    . SER BB   2   223          H    . SER BB   223    50.578    67.743    40.823 1.000     53.770 .   223    SER B    H    c  1
ATOM        8240 N  N    . ILE BB   2   224          N    . ILE BB   224    51.426    70.263    38.990 1.000     51.598 .   224    ILE B    N    .  1
ATOM        8241 C  CA   . ILE BB   2   224          CA   . ILE BB   224    51.714    71.056    37.798 1.000     50.880 .   224    ILE B    CA   .  1
ATOM        8242 H  HA   . ILE BB   2   224          HA   . ILE BB   224    52.398    71.728    38.000 1.000     50.880 .   224    ILE B    HA   c  1
ATOM        8243 C  CB   . ILE BB   2   224          CB   . ILE BB   224    52.328    70.122    36.737 1.000     53.148 .   224    ILE B    CB   .  1
ATOM        8244 H  HB   . ILE BB   2   224          HB   . ILE BB   224    51.805    69.306    36.694 1.000     53.148 .   224    ILE B    HB   c  1
ATOM        8245 C  CG1  . ILE BB   2   224          CG1  . ILE BB   224    53.734    69.707    37.191 1.000     57.691 .   224    ILE B    CG1  .  1
ATOM        8246 H  HG13 . ILE BB   2   224          HG13 . ILE BB   224    53.697    69.432    38.121 1.000     57.691 .   224    ILE B    HG13 c  1
ATOM        8247 H  HG12 . ILE BB   2   224          HG12 . ILE BB   224    54.329    70.469    37.111 1.000     57.691 .   224    ILE B    HG12 c  1
ATOM        8248 C  CD1  . ILE BB   2   224          CD1  . ILE BB   224    54.340    68.568    36.401 1.000     60.010 .   224    ILE B    CD1  .  1
ATOM        8249 H  HD11 . ILE BB   2   224          HD11 . ILE BB   224    53.777    67.795    36.486 1.000     60.010 .   224    ILE B    HD11 c  1
ATOM        8250 H  HD12 . ILE BB   2   224          HD12 . ILE BB   224    55.213    68.375    36.751 1.000     60.010 .   224    ILE B    HD12 c  1
ATOM        8251 H  HD13 . ILE BB   2   224          HD13 . ILE BB   224    54.406    68.827    35.479 1.000     60.010 .   224    ILE B    HD13 c  1
ATOM        8252 C  CG2  . ILE BB   2   224          CG2  . ILE BB   224    52.340    70.749    35.348 1.000     53.454 .   224    ILE B    CG2  .  1
ATOM        8253 H  HG21 . ILE BB   2   224          HG21 . ILE BB   224    51.438    70.947    35.087 1.000     53.454 .   224    ILE B    HG21 c  1
ATOM        8254 H  HG22 . ILE BB   2   224          HG22 . ILE BB   224    52.729    70.128    34.728 1.000     53.454 .   224    ILE B    HG22 c  1
ATOM        8255 H  HG23 . ILE BB   2   224          HG23 . ILE BB   224    52.859    71.556    35.374 1.000     53.454 .   224    ILE B    HG23 c  1
ATOM        8256 C  C    . ILE BB   2   224          C    . ILE BB   224    50.507    71.802    37.216 1.000     47.987 .   224    ILE B    C    .  1
ATOM        8257 O  O    . ILE BB   2   224          O    . ILE BB   224    50.682    72.785    36.495 1.000     45.732 .   224    ILE B    O    .  1
ATOM        8258 H  H    . ILE BB   2   224          H    . ILE BB   224    50.771    69.494    39.018 1.000     51.598 .   224    ILE B    H    c  1
ATOM        8259 N  N    . PHE BB   2   225          N    . PHE BB   225    49.288    71.379    37.534 1.000     46.511 .   225    PHE B    N    .  1
ATOM        8260 C  CA   . PHE BB   2   225          CA   . PHE BB   225    48.141    71.872    36.762 1.000     46.121 .   225    PHE B    CA   .  1
ATOM        8261 H  HA   . PHE BB   2   225          HA   . PHE BB   225    48.290    71.719    35.806 1.000     46.121 .   225    PHE B    HA   c  1
ATOM        8262 C  CB   . PHE BB   2   225          CB   . PHE BB   225    46.894    71.013    36.990 1.000     45.792 .   225    PHE B    CB   .  1
ATOM        8263 H  HB3  . PHE BB   2   225          HB3  . PHE BB   225    47.163    70.087    37.090 1.000     45.792 .   225    PHE B    HB3  c  1
ATOM        8264 H  HB2  . PHE BB   2   225          HB2  . PHE BB   225    46.312    71.091    36.218 1.000     45.792 .   225    PHE B    HB2  c  1
ATOM        8265 C  CG   . PHE BB   2   225          CG   . PHE BB   225    46.094    71.383    38.197 1.000     47.216 .   225    PHE B    CG   .  1
ATOM        8266 C  CD1  . PHE BB   2   225          CD1  . PHE BB   225    46.521    71.019    39.459 1.000     49.680 .   225    PHE B    CD1  .  1
ATOM        8267 H  HD1  . PHE BB   2   225          HD1  . PHE BB   225    47.318    70.550    39.558 1.000     49.680 .   225    PHE B    HD1  c  1
ATOM        8268 C  CE1  . PHE BB   2   225          CE1  . PHE BB   225    45.776    71.343    40.586 1.000     51.967 .   225    PHE B    CE1  .  1
ATOM        8269 H  HE1  . PHE BB   2   225          HE1  . PHE BB   225    46.081    71.101    41.431 1.000     51.967 .   225    PHE B    HE1  c  1
ATOM        8270 C  CZ   . PHE BB   2   225          CZ   . PHE BB   225    44.579    72.026    40.447 1.000     50.785 .   225    PHE B    CZ   .  1
ATOM        8271 H  HZ   . PHE BB   2   225          HZ   . PHE BB   225    44.073    72.235    41.199 1.000     50.785 .   225    PHE B    HZ   c  1
ATOM        8272 C  CE2  . PHE BB   2   225          CE2  . PHE BB   225    44.142    72.395    39.186 1.000     49.261 .   225    PHE B    CE2  .  1
ATOM        8273 H  HE2  . PHE BB   2   225          HE2  . PHE BB   225    43.344    72.863    39.089 1.000     49.261 .   225    PHE B    HE2  c  1
ATOM        8274 C  CD2  . PHE BB   2   225          CD2  . PHE BB   225    44.894    72.066    38.068 1.000     47.019 .   225    PHE B    CD2  .  1
ATOM        8275 H  HD2  . PHE BB   2   225          HD2  . PHE BB   225    44.590    72.306    37.222 1.000     47.019 .   225    PHE B    HD2  c  1
ATOM        8276 C  C    . PHE BB   2   225          C    . PHE BB   225    47.824    73.357    36.921 1.000     46.408 .   225    PHE B    C    .  1
ATOM        8277 O  O    . PHE BB   2   225          O    . PHE BB   225    47.185    73.930    36.053 1.000     44.595 .   225    PHE B    O    .  1
ATOM        8278 H  H    . PHE BB   2   225          H    . PHE BB   225    49.219    70.729    38.304 1.000     46.511 .   225    PHE B    H    c  1
ATOM        8279 N  N    . ARG BB   2   226          N    . ARG BB   226    48.276    73.974    38.009 1.000     49.919 .   226    ARG B    N    .  1
ATOM        8280 C  CA   . ARG BB   2   226          CA   . ARG BB   226    48.052    75.409    38.259 1.000     51.911 .   226    ARG B    CA   .  1
ATOM        8281 H  HA   . ARG BB   2   226          HA   . ARG BB   226    47.243    75.708    37.794 1.000     51.911 .   226    ARG B    HA   c  1
ATOM        8282 C  CB   . ARG BB   2   226          CB   . ARG BB   226    47.853    75.654    39.746 1.000     55.551 .   226    ARG B    CB   .  1
ATOM        8283 H  HB3  . ARG BB   2   226          HB3  . ARG BB   226    47.760    76.608    39.900 1.000     55.551 .   226    ARG B    HB3  c  1
ATOM        8284 H  HB2  . ARG BB   2   226          HB2  . ARG BB   226    48.635    75.339    40.226 1.000     55.551 .   226    ARG B    HB2  c  1
ATOM        8285 C  CG   . ARG BB   2   226          CG   . ARG BB   226    46.645    74.969    40.321 1.000     58.399 .   226    ARG B    CG   .  1
ATOM        8286 H  HG3  . ARG BB   2   226          HG3  . ARG BB   226    46.625    74.051    40.011 1.000     58.399 .   226    ARG B    HG3  c  1
ATOM        8287 H  HG2  . ARG BB   2   226          HG2  . ARG BB   226    45.849    75.454    40.052 1.000     58.399 .   226    ARG B    HG2  c  1
ATOM        8288 C  CD   . ARG BB   2   226          CD   . ARG BB   226    46.735    74.975    41.831 1.000     63.542 .   226    ARG B    CD   .  1
ATOM        8289 H  HD3  . ARG BB   2   226          HD3  . ARG BB   226    47.124    75.815    42.121 1.000     63.542 .   226    ARG B    HD3  c  1
ATOM        8290 H  HD2  . ARG BB   2   226          HD2  . ARG BB   226    47.280    74.226    42.118 1.000     63.542 .   226    ARG B    HD2  c  1
ATOM        8291 N  NE   . ARG BB   2   226          NE   . ARG BB   226    45.422    74.845    42.437 1.000     65.845 .   226    ARG B    NE   .  1
ATOM        8292 H  HE   . ARG BB   2   226          HE   . ARG BB   226    44.648    74.864    41.852 1.000     65.845 .   226    ARG B    HE   c  1
ATOM        8293 C  CZ   . ARG BB   2   226          CZ   . ARG BB   226    45.215    74.703    43.736 1.000     68.771 .   226    ARG B    CZ   .  1
ATOM        8294 N  NH1  . ARG BB   2   226          NH1  . ARG BB   226    46.236    74.659    44.582 1.000     72.235 .   226    ARG B    NH1  .  1
ATOM        8295 H  HH11 . ARG BB   2   226          HH11 . ARG BB   226    47.041    74.723    44.288 1.000     72.235 .   226    ARG B    HH11 c  1
ATOM        8296 H  HH12 . ARG BB   2   226          HH12 . ARG BB   226    46.092    74.566    45.425 1.000     72.235 .   226    ARG B    HH12 c  1
ATOM        8297 N  NH2  . ARG BB   2   226          NH2  . ARG BB   226    43.975    74.604    44.191 1.000     70.158 .   226    ARG B    NH2  .  1
ATOM        8298 H  HH21 . ARG BB   2   226          HH21 . ARG BB   226    43.312    74.633    43.644 1.000     70.158 .   226    ARG B    HH21 c  1
ATOM        8299 H  HH22 . ARG BB   2   226          HH22 . ARG BB   226    43.832    74.511    45.034 1.000     70.158 .   226    ARG B    HH22 c  1
ATOM        8300 C  C    . ARG BB   2   226          C    . ARG BB   226    49.198    76.291    37.805 1.000     51.838 .   226    ARG B    C    .  1
ATOM        8301 O  O    . ARG BB   2   226          O    . ARG BB   226    49.114    77.504    37.934 1.000     50.961 .   226    ARG B    O    .  1
ATOM        8302 H  H    . ARG BB   2   226          H    . ARG BB   226    48.780    73.360    38.632 1.000     49.919 .   226    ARG B    H    c  1
ATOM        8303 N  N    . GLU BB   2   227          N    . GLU BB   227    50.266    75.679    37.296 1.000     53.062 .   227    GLU B    N    .  1
ATOM        8304 C  CA   . GLU BB   2   227          CA   . GLU BB   227    51.471    76.403    36.871 1.000     55.375 .   227    GLU B    CA   .  1
ATOM        8305 H  HA   . GLU BB   2   227          HA   . GLU BB   227    51.717    77.070    37.546 1.000     55.375 .   227    GLU B    HA   c  1
ATOM        8306 C  CB   . GLU BB   2   227          CB   . GLU BB   227    52.671    75.443    36.823 1.000     58.286 .   227    GLU B    CB   .  1
ATOM        8307 H  HB3  . GLU BB   2   227          HB3  . GLU BB   227    53.432    75.909    36.443 1.000     58.286 .   227    GLU B    HB3  c  1
ATOM        8308 H  HB2  . GLU BB   2   227          HB2  . GLU BB   227    52.451    74.691    36.252 1.000     58.286 .   227    GLU B    HB2  c  1
ATOM        8309 C  CG   . GLU BB   2   227          CG   . GLU BB   227    53.065    74.910    38.189 1.000     61.136 .   227    GLU B    CG   .  1
ATOM        8310 H  HG3  . GLU BB   2   227          HG3  . GLU BB   227    53.901    74.425    38.110 1.000     61.136 .   227    GLU B    HG3  c  1
ATOM        8311 H  HG2  . GLU BB   2   227          HG2  . GLU BB   227    52.365    74.322    38.513 1.000     61.136 .   227    GLU B    HG2  c  1
ATOM        8312 C  CD   . GLU BB   2   227          CD   . GLU BB   227    53.254    76.025    39.193 1.000     66.990 .   227    GLU B    CD   .  1
ATOM        8313 O  OE1  . GLU BB   2   227          OE1  . GLU BB   227    54.111    76.905    38.957 1.000     70.943 .   227    GLU B    OE1  .  1
ATOM        8314 O  OE2  . GLU BB   2   227          OE2  . GLU BB   227    52.536    76.034    40.212 1.000     69.379 .   227    GLU B    OE2  .  1
ATOM        8315 C  C    . GLU BB   2   227          C    . GLU BB   227    51.360    77.148    35.540 1.000     52.525 .   227    GLU B    C    .  1
ATOM        8316 O  O    . GLU BB   2   227          O    . GLU BB   227    52.101    78.104    35.302 1.000     52.941 .   227    GLU B    O    .  1
ATOM        8317 H  H    . GLU BB   2   227          H    . GLU BB   227    50.154    74.677    37.237 1.000     53.062 .   227    GLU B    H    c  1
ATOM        8318 N  N    . GLY BB   2   228          N    . GLY BB   228    50.467    76.698    34.669 1.000     48.474 .   228    GLY B    N    .  1
ATOM        8319 C  CA   . GLY BB   2   228          CA   . GLY BB   228    50.193    77.405    33.423 1.000     46.785 .   228    GLY B    CA   .  1
ATOM        8320 H  HA3  . GLY BB   2   228          HA3  . GLY BB   228    50.021    76.769    32.711 1.000     46.785 .   228    GLY B    HA3  c  1
ATOM        8321 H  HA2  . GLY BB   2   228          HA2  . GLY BB   228    50.974    77.911    33.150 1.000     46.785 .   228    GLY B    HA2  c  1
ATOM        8322 C  C    . GLY BB   2   228          C    . GLY BB   228    49.009    78.320    33.612 1.000     45.671 .   228    GLY B    C    .  1
ATOM        8323 O  O    . GLY BB   2   228          O    . GLY BB   228    48.478    78.411    34.706 1.000     49.032 .   228    GLY B    O    .  1
ATOM        8324 H  H    . GLY BB   2   228          H    . GLY BB   228    50.011    75.842    34.950 1.000     48.474 .   228    GLY B    H    c  1
ATOM        8325 N  N    . TYR BB   2   229          N    . TYR BB   229    48.575    78.985    32.553 1.000     43.097 .   229    TYR B    N    .  1
ATOM        8326 C  CA   . TYR BB   2   229          CA   . TYR BB   229    47.457    79.908    32.661 1.000     43.255 .   229    TYR B    CA   .  1
ATOM        8327 H  HA   . TYR BB   2   229          HA   . TYR BB   229    47.497    80.386    33.517 1.000     43.255 .   229    TYR B    HA   c  1
ATOM        8328 C  CB   . TYR BB   2   229          CB   . TYR BB   229    47.532    81.045    31.627 1.000     43.013 .   229    TYR B    CB   .  1
ATOM        8329 H  HB3  . TYR BB   2   229          HB3  . TYR BB   229    48.417    81.440    31.656 1.000     43.013 .   229    TYR B    HB3  c  1
ATOM        8330 H  HB2  . TYR BB   2   229          HB2  . TYR BB   229    46.878    81.723    31.855 1.000     43.013 .   229    TYR B    HB2  c  1
ATOM        8331 C  CG   . TYR BB   2   229          CG   . TYR BB   229    47.273    80.659    30.175 1.000     40.613 .   229    TYR B    CG   .  1
ATOM        8332 C  CD1  . TYR BB   2   229          CD1  . TYR BB   229    48.313    80.230    29.374 1.000     40.460 .   229    TYR B    CD1  .  1
ATOM        8333 H  HD1  . TYR BB   2   229          HD1  . TYR BB   229    49.167    80.159    29.735 1.000     40.460 .   229    TYR B    HD1  c  1
ATOM        8334 C  CE1  . TYR BB   2   229          CE1  . TYR BB   229    48.117    79.904    28.045 1.000     39.265 .   229    TYR B    CE1  .  1
ATOM        8335 H  HE1  . TYR BB   2   229          HE1  . TYR BB   229    48.831    79.612    27.525 1.000     39.265 .   229    TYR B    HE1  c  1
ATOM        8336 C  CZ   . TYR BB   2   229          CZ   . TYR BB   229    46.850    80.014    27.489 1.000     38.286 .   229    TYR B    CZ   .  1
ATOM        8337 O  OH   . TYR BB   2   229          OH   . TYR BB   229    46.673    79.678    26.166 1.000     37.457 .   229    TYR B    OH   .  1
ATOM        8338 H  HH   . TYR BB   2   229          HH   . TYR BB   229    46.879    78.894    26.046 0.000     37.457 .   229    TYR B    HH   c  1
ATOM        8339 C  CE2  . TYR BB   2   229          CE2  . TYR BB   229    45.791    80.446    28.258 1.000     38.005 .   229    TYR B    CE2  .  1
ATOM        8340 H  HE2  . TYR BB   2   229          HE2  . TYR BB   229    44.941    80.514    27.887 1.000     38.005 .   229    TYR B    HE2  c  1
ATOM        8341 C  CD2  . TYR BB   2   229          CD2  . TYR BB   229    46.007    80.779    29.595 1.000     39.892 .   229    TYR B    CD2  .  1
ATOM        8342 H  HD2  . TYR BB   2   229          HD2  . TYR BB   229    45.296    81.086    30.110 1.000     39.892 .   229    TYR B    HD2  c  1
ATOM        8343 C  C    . TYR BB   2   229          C    . TYR BB   229    46.111    79.206    32.568 1.000     42.087 .   229    TYR B    C    .  1
ATOM        8344 O  O    . TYR BB   2   229          O    . TYR BB   229    45.086    79.764    32.970 1.000     42.184 .   229    TYR B    O    .  1
ATOM        8345 H  H    . TYR BB   2   229          H    . TYR BB   229    49.076    78.796    31.697 1.000     43.097 .   229    TYR B    H    c  1
ATOM        8346 N  N    . LEU BB   2   230          N    . LEU BB   230    46.106    77.994    32.030 1.000     40.386 .   230    LEU B    N    .  1
ATOM        8347 C  CA   . LEU BB   2   230          CA   . LEU BB   230    44.865    77.255    31.872 1.000     39.771 .   230    LEU B    CA   .  1
ATOM        8348 H  HA   . LEU BB   2   230          HA   . LEU BB   230    44.223    77.526    32.562 1.000     39.771 .   230    LEU B    HA   c  1
ATOM        8349 C  CB   . LEU BB   2   230          CB   . LEU BB   230    44.243    77.591    30.515 1.000     40.660 .   230    LEU B    CB   .  1
ATOM        8350 H  HB3  . LEU BB   2   230          HB3  . LEU BB   230    44.829    77.272    29.811 1.000     40.660 .   230    LEU B    HB3  c  1
ATOM        8351 H  HB2  . LEU BB   2   230          HB2  . LEU BB   230    44.204    78.556    30.416 1.000     40.660 .   230    LEU B    HB2  c  1
ATOM        8352 C  CG   . LEU BB   2   230          CG   . LEU BB   230    42.848    77.079    30.160 1.000     41.392 .   230    LEU B    CG   .  1
ATOM        8353 H  HG   . LEU BB   2   230          HG   . LEU BB   230    42.851    76.110    30.189 1.000     41.392 .   230    LEU B    HG   c  1
ATOM        8354 C  CD1  . LEU BB   2   230          CD1  . LEU BB   230    41.801    77.567    31.146 1.000     43.453 .   230    LEU B    CD1  .  1
ATOM        8355 H  HD11 . LEU BB   2   230          HD11 . LEU BB   230    42.027    77.252    32.024 1.000     43.453 .   230    LEU B    HD11 c  1
ATOM        8356 H  HD12 . LEU BB   2   230          HD12 . LEU BB   230    40.943    77.223    30.887 1.000     43.453 .   230    LEU B    HD12 c  1
ATOM        8357 H  HD13 . LEU BB   2   230          HD13 . LEU BB   230    41.786    78.527    31.136 1.000     43.453 .   230    LEU B    HD13 c  1
ATOM        8358 C  CD2  . LEU BB   2   230          CD2  . LEU BB   230    42.471    77.514    28.745 1.000     42.376 .   230    LEU B    CD2  .  1
ATOM        8359 H  HD21 . LEU BB   2   230          HD21 . LEU BB   230    42.478    78.473    28.701 1.000     42.376 .   230    LEU B    HD21 c  1
ATOM        8360 H  HD22 . LEU BB   2   230          HD22 . LEU BB   230    41.593    77.185    28.541 1.000     42.376 .   230    LEU B    HD22 c  1
ATOM        8361 H  HD23 . LEU BB   2   230          HD23 . LEU BB   230    43.110    77.153    28.126 1.000     42.376 .   230    LEU B    HD23 c  1
ATOM        8362 C  C    . LEU BB   2   230          C    . LEU BB   230    45.133    75.767    31.981 1.000     37.586 .   230    LEU B    C    .  1
ATOM        8363 O  O    . LEU BB   2   230          O    . LEU BB   230    46.197    75.288    31.604 1.000     35.791 .   230    LEU B    O    .  1
ATOM        8364 H  H    . LEU BB   2   230          H    . LEU BB   230    47.013    77.649    31.752 1.000     40.386 .   230    LEU B    H    c  1
ATOM        8365 N  N    . PHE BB   2   231          N    . PHE BB   231    44.174    75.054    32.541 1.000     35.725 .   231    PHE B    N    .  1
ATOM        8366 C  CA   . PHE BB   2   231          CA   . PHE BB   231    44.245    73.603    32.655 1.000     35.083 .   231    PHE B    CA   .  1
ATOM        8367 H  HA   . PHE BB   2   231          HA   . PHE BB   231    45.003    73.263    32.136 1.000     35.083 .   231    PHE B    HA   c  1
ATOM        8368 C  CB   . PHE BB   2   231          CB   . PHE BB   231    44.433    73.183    34.118 1.000     36.575 .   231    PHE B    CB   .  1
ATOM        8369 H  HB3  . PHE BB   2   231          HB3  . PHE BB   231    43.804    73.673    34.671 1.000     36.575 .   231    PHE B    HB3  c  1
ATOM        8370 H  HB2  . PHE BB   2   231          HB2  . PHE BB   231    45.335    73.405    34.397 1.000     36.575 .   231    PHE B    HB2  c  1
ATOM        8371 C  CG   . PHE BB   2   231          CG   . PHE BB   231    44.219    71.722    34.352 1.000     37.368 .   231    PHE B    CG   .  1
ATOM        8372 C  CD1  . PHE BB   2   231          CD1  . PHE BB   231    45.122    70.790    33.855 1.000     37.552 .   231    PHE B    CD1  .  1
ATOM        8373 H  HD1  . PHE BB   2   231          HD1  . PHE BB   231    45.867    71.079    33.379 1.000     37.552 .   231    PHE B    HD1  c  1
ATOM        8374 C  CE1  . PHE BB   2   231          CE1  . PHE BB   231    44.935    69.440    34.054 1.000     37.910 .   231    PHE B    CE1  .  1
ATOM        8375 H  HE1  . PHE BB   2   231          HE1  . PHE BB   231    45.548    68.830    33.712 1.000     37.910 .   231    PHE B    HE1  c  1
ATOM        8376 C  CZ   . PHE BB   2   231          CZ   . PHE BB   231    43.832    68.999    34.764 1.000     39.034 .   231    PHE B    CZ   .  1
ATOM        8377 H  HZ   . PHE BB   2   231          HZ   . PHE BB   231    43.705    68.089    34.908 1.000     39.034 .   231    PHE B    HZ   c  1
ATOM        8378 C  CE2  . PHE BB   2   231          CE2  . PHE BB   231    42.915    69.914    35.261 1.000     38.689 .   231    PHE B    CE2  .  1
ATOM        8379 H  HE2  . PHE BB   2   231          HE2  . PHE BB   231    42.168    69.617    35.729 1.000     38.689 .   231    PHE B    HE2  c  1
ATOM        8380 C  CD2  . PHE BB   2   231          CD2  . PHE BB   231    43.115    71.270    35.059 1.000     37.965 .   231    PHE B    CD2  .  1
ATOM        8381 H  HD2  . PHE BB   2   231          HD2  . PHE BB   231    42.503    71.881    35.401 1.000     37.965 .   231    PHE B    HD2  c  1
ATOM        8382 C  C    . PHE BB   2   231          C    . PHE BB   231    42.919    73.099    32.124 1.000     33.101 .   231    PHE B    C    .  1
ATOM        8383 O  O    . PHE BB   2   231          O    . PHE BB   231    41.884    73.683    32.408 1.000     32.585 .   231    PHE B    O    .  1
ATOM        8384 H  H    . PHE BB   2   231          H    . PHE BB   231    43.402    75.614    32.874 1.000     35.725 .   231    PHE B    H    c  1
ATOM        8385 N  N    . GLY BB   2   232          N    . GLY BB   232    42.964    72.046    31.322 1.000     33.020 .   232    GLY B    N    .  1
ATOM        8386 C  CA   . GLY BB   2   232          CA   . GLY BB   232    41.762    71.456    30.752 1.000     30.738 .   232    GLY B    CA   .  1
ATOM        8387 H  HA3  . GLY BB   2   232          HA3  . GLY BB   232    41.619    71.797    29.855 1.000     30.738 .   232    GLY B    HA3  c  1
ATOM        8388 H  HA2  . GLY BB   2   232          HA2  . GLY BB   232    40.985    71.722    31.269 1.000     30.738 .   232    GLY B    HA2  c  1
ATOM        8389 C  C    . GLY BB   2   232          C    . GLY BB   232    41.866    69.950    30.719 1.000     31.317 .   232    GLY B    C    .  1
ATOM        8390 O  O    . GLY BB   2   232          O    . GLY BB   232    42.956    69.377    30.761 1.000     32.222 .   232    GLY B    O    .  1
ATOM        8391 H  H    . GLY BB   2   232          H    . GLY BB   232    43.900    71.706    31.154 1.000     33.020 .   232    GLY B    H    c  1
ATOM        8392 N  N    . ALA BB   2   233          N    . ALA BB   233    40.722    69.299    30.647 1.000     31.841 .   233    ALA B    N    .  1
ATOM        8393 C  CA   . ALA BB   2   233          CA   . ALA BB   233    40.678    67.865    30.510 1.000     33.454 .   233    ALA B    CA   .  1
ATOM        8394 H  HA   . ALA BB   2   233          HA   . ALA BB   233    41.544    67.532    30.194 1.000     33.454 .   233    ALA B    HA   c  1
ATOM        8395 C  CB   . ALA BB   2   233          CB   . ALA BB   233    40.396    67.224    31.847 1.000     35.491 .   233    ALA B    CB   .  1
ATOM        8396 H  HB1  . ALA BB   2   233          HB1  . ALA BB   233    41.094    67.463    32.462 1.000     35.491 .   233    ALA B    HB1  c  1
ATOM        8397 H  HB2  . ALA BB   2   233          HB2  . ALA BB   233    40.371    66.271    31.738 1.000     35.491 .   233    ALA B    HB2  c  1
ATOM        8398 H  HB3  . ALA BB   2   233          HB3  . ALA BB   233    39.550    67.539    32.173 1.000     35.491 .   233    ALA B    HB3  c  1
ATOM        8399 C  C    . ALA BB   2   233          C    . ALA BB   233    39.581    67.533    29.524 1.000     35.059 .   233    ALA B    C    .  1
ATOM        8400 O  O    . ALA BB   2   233          O    . ALA BB   233    38.498    68.118    29.601 1.000     37.454 .   233    ALA B    O    .  1
ATOM        8401 H  H    . ALA BB   2   233          H    . ALA BB   233    39.905    69.891    30.696 1.000     31.841 .   233    ALA B    H    c  1
ATOM        8402 N  N    . PHE BB   2   234          N    . PHE BB   234    39.854    66.633    28.575 1.000     35.049 .   234    PHE B    N    .  1
ATOM        8403 C  CA   . PHE BB   2   234          CA   . PHE BB   234    38.805    66.179    27.663 1.000     34.683 .   234    PHE B    CA   .  1
ATOM        8404 H  HA   . PHE BB   2   234          HA   . PHE BB   234    38.058    66.813    27.670 1.000     34.683 .   234    PHE B    HA   c  1
ATOM        8405 C  CB   . PHE BB   2   234          CB   . PHE BB   234    39.289    66.139    26.199 1.000     37.207 .   234    PHE B    CB   .  1
ATOM        8406 H  HB3  . PHE BB   2   234          HB3  . PHE BB   234    38.728    65.527    25.698 1.000     37.207 .   234    PHE B    HB3  c  1
ATOM        8407 H  HB2  . PHE BB   2   234          HB2  . PHE BB   234    40.204    65.817    26.178 1.000     37.207 .   234    PHE B    HB2  c  1
ATOM        8408 C  CG   . PHE BB   2   234          CG   . PHE BB   234    39.256    67.470    25.498 1.000     38.344 .   234    PHE B    CG   .  1
ATOM        8409 C  CD1  . PHE BB   2   234          CD1  . PHE BB   234    38.087    68.204    25.413 1.000     40.055 .   234    PHE B    CD1  .  1
ATOM        8410 H  HD1  . PHE BB   2   234          HD1  . PHE BB   234    37.309    67.877    25.804 1.000     40.055 .   234    PHE B    HD1  c  1
ATOM        8411 C  CE1  . PHE BB   2   234          CE1  . PHE BB   234    38.064    69.418    24.752 1.000     41.426 .   234    PHE B    CE1  .  1
ATOM        8412 H  HE1  . PHE BB   2   234          HE1  . PHE BB   234    37.273    69.905    24.701 1.000     41.426 .   234    PHE B    HE1  c  1
ATOM        8413 C  CZ   . PHE BB   2   234          CZ   . PHE BB   234    39.219    69.908    24.166 1.000     40.139 .   234    PHE B    CZ   .  1
ATOM        8414 H  HZ   . PHE BB   2   234          HZ   . PHE BB   234    39.208    70.731    23.733 1.000     40.139 .   234    PHE B    HZ   c  1
ATOM        8415 C  CE2  . PHE BB   2   234          CE2  . PHE BB   234    40.379    69.178    24.226 1.000     40.179 .   234    PHE B    CE2  .  1
ATOM        8416 H  HE2  . PHE BB   2   234          HE2  . PHE BB   234    41.154    69.503    23.827 1.000     40.179 .   234    PHE B    HE2  c  1
ATOM        8417 C  CD2  . PHE BB   2   234          CD2  . PHE BB   234    40.389    67.961    24.881 1.000     41.060 .   234    PHE B    CD2  .  1
ATOM        8418 H  HD2  . PHE BB   2   234          HD2  . PHE BB   234    41.172    67.460    24.909 1.000     41.060 .   234    PHE B    HD2  c  1
ATOM        8419 C  C    . PHE BB   2   234          C    . PHE BB   234    38.295    64.812    28.055 1.000     31.541 .   234    PHE B    C    .  1
ATOM        8420 O  O    . PHE BB   2   234          O    . PHE BB   234    39.058    63.870    28.122 1.000     31.001 .   234    PHE B    O    .  1
ATOM        8421 H  H    . PHE BB   2   234          H    . PHE BB   234    40.811    66.310    28.548 1.000     35.049 .   234    PHE B    H    c  1
ATOM        8422 N  N    . PHE BB   2   235          N    . PHE BB   235    36.996    64.734    28.306 1.000     30.509 .   235    PHE B    N    .  1
ATOM        8423 C  CA   . PHE BB   2   235          CA   . PHE BB   235    36.300    63.490    28.544 1.000     32.296 .   235    PHE B    CA   .  1
ATOM        8424 H  HA   . PHE BB   2   235          HA   . PHE BB   235    36.945    62.772    28.713 1.000     32.296 .   235    PHE B    HA   c  1
ATOM        8425 C  CB   . PHE BB   2   235          CB   . PHE BB   235    35.417    63.640    29.776 1.000     33.659 .   235    PHE B    CB   .  1
ATOM        8426 H  HB3  . PHE BB   2   235          HB3  . PHE BB   235    34.894    62.831    29.890 1.000     33.659 .   235    PHE B    HB3  c  1
ATOM        8427 H  HB2  . PHE BB   2   235          HB2  . PHE BB   235    34.814    64.388    29.644 1.000     33.659 .   235    PHE B    HB2  c  1
ATOM        8428 C  CG   . PHE BB   2   235          CG   . PHE BB   235    36.197    63.879    31.031 1.000     34.686 .   235    PHE B    CG   .  1
ATOM        8429 C  CD1  . PHE BB   2   235          CD1  . PHE BB   235    36.632    65.150    31.363 1.000     34.159 .   235    PHE B    CD1  .  1
ATOM        8430 H  HD1  . PHE BB   2   235          HD1  . PHE BB   235    36.439    65.864    30.799 1.000     34.159 .   235    PHE B    HD1  c  1
ATOM        8431 C  CE1  . PHE BB   2   235          CE1  . PHE BB   235    37.358    65.373    32.536 1.000     36.365 .   235    PHE B    CE1  .  1
ATOM        8432 H  HE1  . PHE BB   2   235          HE1  . PHE BB   235    37.635    66.233    32.755 1.000     36.365 .   235    PHE B    HE1  c  1
ATOM        8433 C  CZ   . PHE BB   2   235          CZ   . PHE BB   235    37.663    64.314    33.368 1.000     37.102 .   235    PHE B    CZ   .  1
ATOM        8434 H  HZ   . PHE BB   2   235          HZ   . PHE BB   235    38.149    64.460    34.147 1.000     37.102 .   235    PHE B    HZ   c  1
ATOM        8435 C  CE2  . PHE BB   2   235          CE2  . PHE BB   235    37.244    63.036    33.039 1.000     39.039 .   235    PHE B    CE2  .  1
ATOM        8436 H  HE2  . PHE BB   2   235          HE2  . PHE BB   235    37.445    62.322    33.600 1.000     39.039 .   235    PHE B    HE2  c  1
ATOM        8437 C  CD2  . PHE BB   2   235          CD2  . PHE BB   235    36.523    62.820    31.870 1.000     36.968 .   235    PHE B    CD2  .  1
ATOM        8438 H  HD2  . PHE BB   2   235          HD2  . PHE BB   235    36.256    61.958    31.647 1.000     36.968 .   235    PHE B    HD2  c  1
ATOM        8439 C  C    . PHE BB   2   235          C    . PHE BB   235    35.426    63.094    27.356 1.000     33.817 .   235    PHE B    C    .  1
ATOM        8440 O  O    . PHE BB   2   235          O    . PHE BB   235    34.871    63.957    26.660 1.000     32.330 .   235    PHE B    O    .  1
ATOM        8441 H  H    . PHE BB   2   235          H    . PHE BB   235    36.555    65.643    28.311 1.000     30.509 .   235    PHE B    H    c  1
ATOM        8442 N  N    . SER BB   2   236          N    . SER BB   236    35.301    61.787    27.138 1.000     34.609 .   236    SER B    N    .  1
ATOM        8443 C  CA   . SER BB   2   236          CA   . SER BB   236    34.441    61.248    26.094 1.000     36.302 .   236    SER B    CA   .  1
ATOM        8444 H  HA   . SER BB   2   236          HA   . SER BB   236    33.637    61.801    26.004 1.000     36.302 .   236    SER B    HA   c  1
ATOM        8445 C  CB   . SER BB   2   236          CB   . SER BB   236    35.199    61.230    24.763 1.000     36.386 .   236    SER B    CB   .  1
ATOM        8446 H  HB3  . SER BB   2   236          HB3  . SER BB   236    35.900    60.561    24.808 1.000     36.386 .   236    SER B    HB3  c  1
ATOM        8447 H  HB2  . SER BB   2   236          HB2  . SER BB   236    35.590    62.104    24.611 1.000     36.386 .   236    SER B    HB2  c  1
ATOM        8448 O  OG   . SER BB   2   236          OG   . SER BB   236    34.339    60.919    23.683 1.000     35.323 .   236    SER B    OG   .  1
ATOM        8449 H  HG   . SER BB   2   236          HG   . SER BB   236    34.762    60.914    22.981 0.000     35.323 .   236    SER B    HG   c  1
ATOM        8450 C  C    . SER BB   2   236          C    . SER BB   236    34.054    59.827    26.445 1.000     39.365 .   236    SER B    C    .  1
ATOM        8451 O  O    . SER BB   2   236          O    . SER BB   236    34.844    59.101    27.023 1.000     39.431 .   236    SER B    O    .  1
ATOM        8452 H  H    . SER BB   2   236          H    . SER BB   236    35.858    61.223    27.764 1.000     34.609 .   236    SER B    H    c  1
ATOM        8453 N  N    . LYS BB   2   237          N    . LYS BB   237    32.861    59.416    26.042 1.000     41.084 .   237    LYS B    N    .  1
ATOM        8454 C  CA   . LYS BB   2   237          CA   . LYS BB   237    32.413    58.020    26.188 1.000     45.916 .   237    LYS B    CA   .  1
ATOM        8455 H  HA   . LYS BB   2   237          HA   . LYS BB   237    32.042    57.879    27.084 1.000     45.916 .   237    LYS B    HA   c  1
ATOM        8456 C  CB   . LYS BB   2   237          CB   . LYS BB   237    31.201    57.757    25.277 1.000     47.329 .   237    LYS B    CB   .  1
ATOM        8457 H  HB3  . LYS BB   2   237          HB3  . LYS BB   237    31.494    57.764    24.352 1.000     47.329 .   237    LYS B    HB3  c  1
ATOM        8458 H  HB2  . LYS BB   2   237          HB2  . LYS BB   237    30.552    58.467    25.402 1.000     47.329 .   237    LYS B    HB2  c  1
ATOM        8459 C  CG   . LYS BB   2   237          CG   . LYS BB   237    30.499    56.439    25.530 1.000     52.167 .   237    LYS B    CG   .  1
ATOM        8460 H  HG3  . LYS BB   2   237          HG3  . LYS BB   237    30.235    56.395    26.463 1.000     52.167 .   237    LYS B    HG3  c  1
ATOM        8461 H  HG2  . LYS BB   2   237          HG2  . LYS BB   237    31.097    55.712    25.295 1.000     52.167 .   237    LYS B    HG2  c  1
ATOM        8462 C  CD   . LYS BB   2   237          CD   . LYS BB   237    29.249    56.330    24.671 1.000     53.935 .   237    LYS B    CD   .  1
ATOM        8463 H  HD3  . LYS BB   2   237          HD3  . LYS BB   237    29.511    56.252    23.740 1.000     53.935 .   237    LYS B    HD3  c  1
ATOM        8464 H  HD2  . LYS BB   2   237          HD2  . LYS BB   237    28.694    57.111    24.821 1.000     53.935 .   237    LYS B    HD2  c  1
ATOM        8465 C  CE   . LYS BB   2   237          CE   . LYS BB   237    28.418    55.106    25.015 1.000     57.794 .   237    LYS B    CE   .  1
ATOM        8466 H  HE3  . LYS BB   2   237          HE3  . LYS BB   237    28.607    54.843    25.930 1.000     57.794 .   237    LYS B    HE3  c  1
ATOM        8467 H  HE2  . LYS BB   2   237          HE2  . LYS BB   237    28.637    54.391    24.397 1.000     57.794 .   237    LYS B    HE2  c  1
ATOM        8468 N  NZ   . LYS BB   2   237          NZ   . LYS BB   237    26.960    55.405    24.898 1.000     58.833 .   237    LYS B    NZ   .  1
ATOM        8469 H  HZ1  . LYS BB   2   237          HZ1  . LYS BB   237    26.721    56.113    25.500 1.000     58.833 .   237    LYS B    HZ1  c  1
ATOM        8470 H  HZ2  . LYS BB   2   237          HZ2  . LYS BB   237    26.446    54.625    25.119 1.000     58.833 .   237    LYS B    HZ2  c  1
ATOM        8471 H  HZ3  . LYS BB   2   237          HZ3  . LYS BB   237    26.751    55.673    24.000 1.000     58.833 .   237    LYS B    HZ3  c  1
ATOM        8472 C  C    . LYS BB   2   237          C    . LYS BB   237    33.502    56.977    25.986 1.000     47.400 .   237    LYS B    C    .  1
ATOM        8473 O  O    . LYS BB   2   237          O    . LYS BB   237    33.672    56.124    26.832 1.000     49.282 .   237    LYS B    O    .  1
ATOM        8474 H  H    . LYS BB   2   237          H    . LYS BB   237    32.305    60.152    25.632 1.000     41.084 .   237    LYS B    H    c  1
ATOM        8475 N  N    . THR BB   2   238          N    . THR BB   238    34.270    57.080    24.918 1.000     48.072 .   238    THR B    N    .  1
ATOM        8476 C  CA   . THR BB   2   238          CA   . THR BB   238    35.199    56.018    24.563 1.000     52.101 .   238    THR B    CA   .  1
ATOM        8477 H  HA   . THR BB   2   238          HA   . THR BB   238    34.868    55.157    24.895 1.000     52.101 .   238    THR B    HA   c  1
ATOM        8478 C  CB   . THR BB   2   238          CB   . THR BB   238    35.310    55.909    23.040 1.000     49.661 .   238    THR B    CB   .  1
ATOM        8479 H  HB   . THR BB   2   238          HB   . THR BB   238    36.077    55.358    22.818 1.000     49.661 .   238    THR B    HB   c  1
ATOM        8480 O  OG1  . THR BB   2   238          OG1  . THR BB   238    35.443    57.228    22.496 1.000     46.048 .   238    THR B    OG1  .  1
ATOM        8481 H  HG1  . THR BB   2   238          HG1  . THR BB   238    35.504    57.189    21.679 0.000     46.048 .   238    THR B    HG1  c  1
ATOM        8482 C  CG2  . THR BB   2   238          CG2  . THR BB   238    34.070    55.245    22.469 1.000     50.746 .   238    THR B    CG2  .  1
ATOM        8483 H  HG21 . THR BB   2   238          HG21 . THR BB   238    33.972    54.363    22.835 1.000     50.746 .   238    THR B    HG21 c  1
ATOM        8484 H  HG22 . THR BB   2   238          HG22 . THR BB   238    34.144    55.177    21.514 1.000     50.746 .   238    THR B    HG22 c  1
ATOM        8485 H  HG23 . THR BB   2   238          HG23 . THR BB   238    33.291    55.762    22.686 1.000     50.746 .   238    THR B    HG23 c  1
ATOM        8486 C  C    . THR BB   2   238          C    . THR BB   238    36.600    56.239    25.132 1.000     56.262 .   238    THR B    C    .  1
ATOM        8487 O  O    . THR BB   2   238          O    . THR BB   238    37.475    55.395    24.958 1.000     59.323 .   238    THR B    O    .  1
ATOM        8488 H  H    . THR BB   2   238          H    . THR BB   238    34.154    57.934    24.392 1.000     48.072 .   238    THR B    H    c  1
ATOM        8489 N  N    . ARG BB   2   239          N    . ARG BB   239    36.840    57.361    25.795 1.000     55.601 .   239    ARG B    N    .  1
ATOM        8490 C  CA   . ARG BB   2   239          CA   . ARG BB   239    38.142    57.521    26.431 1.000     55.451 .   239    ARG B    CA   .  1
ATOM        8491 H  HA   . ARG BB   2   239          HA   . ARG BB   239    38.848    57.188    25.838 1.000     55.451 .   239    ARG B    HA   c  1
ATOM        8492 C  CB   . ARG BB   2   239          CB   . ARG BB   239    38.470    58.989    26.663 1.000     53.591 .   239    ARG B    CB   .  1
ATOM        8493 H  HB3  . ARG BB   2   239          HB3  . ARG BB   239    39.147    59.056    27.355 1.000     53.591 .   239    ARG B    HB3  c  1
ATOM        8494 H  HB2  . ARG BB   2   239          HB2  . ARG BB   239    37.671    59.447    26.967 1.000     53.591 .   239    ARG B    HB2  c  1
ATOM        8495 C  CG   . ARG BB   2   239          CG   . ARG BB   239    38.982    59.710    25.442 1.000     53.225 .   239    ARG B    CG   .  1
ATOM        8496 H  HG3  . ARG BB   2   239          HG3  . ARG BB   239    38.259    59.798    24.801 1.000     53.225 .   239    ARG B    HG3  c  1
ATOM        8497 H  HG2  . ARG BB   2   239          HG2  . ARG BB   239    39.728    59.213    25.071 1.000     53.225 .   239    ARG B    HG2  c  1
ATOM        8498 C  CD   . ARG BB   2   239          CD   . ARG BB   239    39.452    61.085    25.867 1.000     54.222 .   239    ARG B    CD   .  1
ATOM        8499 H  HD3  . ARG BB   2   239          HD3  . ARG BB   239    39.970    61.003    26.683 1.000     54.222 .   239    ARG B    HD3  c  1
ATOM        8500 H  HD2  . ARG BB   2   239          HD2  . ARG BB   239    38.679    61.654    26.005 1.000     54.222 .   239    ARG B    HD2  c  1
ATOM        8501 N  NE   . ARG BB   2   239          NE   . ARG BB   239    40.290    61.690    24.853 1.000     53.799 .   239    ARG B    NE   .  1
ATOM        8502 H  HE   . ARG BB   2   239          HE   . ARG BB   239    41.252    61.614    24.954 1.000     53.799 .   239    ARG B    HE   c  1
ATOM        8503 C  CZ   . ARG BB   2   239          CZ   . ARG BB   239    39.827    62.331    23.812 1.000     51.517 .   239    ARG B    CZ   .  1
ATOM        8504 N  NH1  . ARG BB   2   239          NH1  . ARG BB   239    38.525    62.421    23.657 1.000     54.804 .   239    ARG B    NH1  .  1
ATOM        8505 H  HH11 . ARG BB   2   239          HH11 . ARG BB   239    37.998    62.062    24.234 1.000     54.804 .   239    ARG B    HH11 c  1
ATOM        8506 H  HH12 . ARG BB   2   239          HH12 . ARG BB   239    38.201    62.839    22.979 1.000     54.804 .   239    ARG B    HH12 c  1
ATOM        8507 N  NH2  . ARG BB   2   239          NH2  . ARG BB   239    40.665    62.877    22.940 1.000     51.040 .   239    ARG B    NH2  .  1
ATOM        8508 H  HH21 . ARG BB   2   239          HH21 . ARG BB   239    41.514    62.809    23.059 1.000     51.040 .   239    ARG B    HH21 c  1
ATOM        8509 H  HH22 . ARG BB   2   239          HH22 . ARG BB   239    40.359    63.299    22.256 1.000     51.040 .   239    ARG B    HH22 c  1
ATOM        8510 C  C    . ARG BB   2   239          C    . ARG BB   239    38.171    56.747    27.759 1.000     55.683 .   239    ARG B    C    .  1
ATOM        8511 O  O    . ARG BB   2   239          O    . ARG BB   239    37.277    56.905    28.588 1.000     53.383 .   239    ARG B    O    .  1
ATOM        8512 H  H    . ARG BB   2   239          H    . ARG BB   239    36.103    58.051    25.825 1.000     55.601 .   239    ARG B    H    c  1
ATOM        8513 N  N    . VAL BB   2   240          N    . VAL BB   240    39.189    55.902    27.928 1.000     55.675 .   240    VAL B    N    .  1
ATOM        8514 C  CA   . VAL BB   2   240          CA   . VAL BB   240    39.422    55.187    29.187 1.000     58.231 .   240    VAL B    CA   .  1
ATOM        8515 H  HA   . VAL BB   2   240          HA   . VAL BB   240    38.634    54.653    29.420 1.000     58.231 .   240    VAL B    HA   c  1
ATOM        8516 C  CB   . VAL BB   2   240          CB   . VAL BB   240    40.600    54.157    29.084 1.000     60.357 .   240    VAL B    CB   .  1
ATOM        8517 H  HB   . VAL BB   2   240          HB   . VAL BB   240    40.871    53.891    29.988 1.000     60.357 .   240    VAL B    HB   c  1
ATOM        8518 C  CG1  . VAL BB   2   240          CG1  . VAL BB   240    40.161    52.895    28.357 1.000     62.197 .   240    VAL B    CG1  .  1
ATOM        8519 H  HG11 . VAL BB   2   240          HG11 . VAL BB   240    39.437    52.491    28.841 1.000     62.197 .   240    VAL B    HG11 c  1
ATOM        8520 H  HG12 . VAL BB   2   240          HG12 . VAL BB   240    40.902    52.286    28.312 1.000     62.197 .   240    VAL B    HG12 c  1
ATOM        8521 H  HG13 . VAL BB   2   240          HG13 . VAL BB   240    39.874    53.128    27.471 1.000     62.197 .   240    VAL B    HG13 c  1
ATOM        8522 C  CG2  . VAL BB   2   240          CG2  . VAL BB   240    41.837    54.746    28.402 1.000     59.810 .   240    VAL B    CG2  .  1
ATOM        8523 H  HG21 . VAL BB   2   240          HG21 . VAL BB   240    41.603    55.021    27.513 1.000     59.810 .   240    VAL B    HG21 c  1
ATOM        8524 H  HG22 . VAL BB   2   240          HG22 . VAL BB   240    42.523    54.075    28.365 1.000     59.810 .   240    VAL B    HG22 c  1
ATOM        8525 H  HG23 . VAL BB   2   240          HG23 . VAL BB   240    42.144    55.501    28.909 1.000     59.810 .   240    VAL B    HG23 c  1
ATOM        8526 C  C    . VAL BB   2   240          C    . VAL BB   240    39.716    56.186    30.304 1.000     57.410 .   240    VAL B    C    .  1
ATOM        8527 O  O    . VAL BB   2   240          O    . VAL BB   240    39.240    56.053    31.432 1.000     59.312 .   240    VAL B    O    .  1
ATOM        8528 H  H    . VAL BB   2   240          H    . VAL BB   240    39.770    55.812    27.107 1.000     55.675 .   240    VAL B    H    c  1
ATOM        8529 N  N    . GLU BB   2   241          N    . GLU BB   241    40.504    57.199    29.974 1.000     54.464 .   241    GLU B    N    .  1
ATOM        8530 C  CA   . GLU BB   2   241          CA   . GLU BB   241    40.854    58.243    30.931 1.000     51.427 .   241    GLU B    CA   .  1
ATOM        8531 H  HA   . GLU BB   2   241          HA   . GLU BB   241    40.179    58.287    31.641 1.000     51.427 .   241    GLU B    HA   c  1
ATOM        8532 C  CB   . GLU BB   2   241          CB   . GLU BB   241    42.170    57.924    31.678 1.000     54.857 .   241    GLU B    CB   .  1
ATOM        8533 H  HB3  . GLU BB   2   241          HB3  . GLU BB   241    42.057    57.102    32.180 1.000     54.857 .   241    GLU B    HB3  c  1
ATOM        8534 H  HB2  . GLU BB   2   241          HB2  . GLU BB   241    42.362    58.643    32.300 1.000     54.857 .   241    GLU B    HB2  c  1
ATOM        8535 C  CG   . GLU BB   2   241          CG   . GLU BB   241    43.429    57.741    30.824 1.000     56.423 .   241    GLU B    CG   .  1
ATOM        8536 H  HG3  . GLU BB   2   241          HG3  . GLU BB   241    43.589    58.553    30.319 1.000     56.423 .   241    GLU B    HG3  c  1
ATOM        8537 H  HG2  . GLU BB   2   241          HG2  . GLU BB   241    43.296    56.992    30.222 1.000     56.423 .   241    GLU B    HG2  c  1
ATOM        8538 C  CD   . GLU BB   2   241          CD   . GLU BB   241    44.692    57.453    31.657 1.000     59.552 .   241    GLU B    CD   .  1
ATOM        8539 O  OE1  . GLU BB   2   241          OE1  . GLU BB   241    45.249    58.364    32.320 1.000     56.225 .   241    GLU B    OE1  .  1
ATOM        8540 O  OE2  . GLU BB   2   241          OE2  . GLU BB   241    45.142    56.298    31.655 1.000     59.670 .   241    GLU B    OE2  .  1
ATOM        8541 C  C    . GLU BB   2   241          C    . GLU BB   241    40.921    59.550    30.147 1.000     47.303 .   241    GLU B    C    .  1
ATOM        8542 O  O    . GLU BB   2   241          O    . GLU BB   241    41.144    59.534    28.938 1.000     42.363 .   241    GLU B    O    .  1
ATOM        8543 H  H    . GLU BB   2   241          H    . GLU BB   241    40.827    57.172    29.017 1.000     54.464 .   241    GLU B    H    c  1
ATOM        8544 N  N    . PRO BB   2   242          N    . PRO BB   242    40.654    60.681    30.821 1.000     44.105 .   242    PRO B    N    .  1
ATOM        8545 C  CA   . PRO BB   2   242          CA   . PRO BB   242    40.678    61.946    30.095 1.000     40.792 .   242    PRO B    CA   .  1
ATOM        8546 H  HA   . PRO BB   2   242          HA   . PRO BB   242    40.054    61.911    29.340 1.000     40.792 .   242    PRO B    HA   c  1
ATOM        8547 C  CB   . PRO BB   2   242          CB   . PRO BB   242    40.280    62.970    31.165 1.000     41.008 .   242    PRO B    CB   .  1
ATOM        8548 H  HB3  . PRO BB   2   242          HB3  . PRO BB   242    39.325    63.129    31.110 1.000     41.008 .   242    PRO B    HB3  c  1
ATOM        8549 H  HB2  . PRO BB   2   242          HB2  . PRO BB   242    40.819    63.769    31.054 1.000     41.008 .   242    PRO B    HB2  c  1
ATOM        8550 C  CG   . PRO BB   2   242          CG   . PRO BB   242    40.615    62.303    32.473 1.000     42.655 .   242    PRO B    CG   .  1
ATOM        8551 H  HG3  . PRO BB   2   242          HG3  . PRO BB   242    40.042    62.664    33.168 1.000     42.655 .   242    PRO B    HG3  c  1
ATOM        8552 H  HG2  . PRO BB   2   242          HG2  . PRO BB   242    41.557    62.435    32.663 1.000     42.655 .   242    PRO B    HG2  c  1
ATOM        8553 C  CD   . PRO BB   2   242          CD   . PRO BB   242    40.322    60.857    32.248 1.000     43.666 .   242    PRO B    CD   .  1
ATOM        8554 H  HD3  . PRO BB   2   242          HD3  . PRO BB   242    39.373    60.703    32.378 1.000     43.666 .   242    PRO B    HD3  c  1
ATOM        8555 H  HD2  . PRO BB   2   242          HD2  . PRO BB   242    40.929    60.324    32.786 1.000     43.666 .   242    PRO B    HD2  c  1
ATOM        8556 C  C    . PRO BB   2   242          C    . PRO BB   242    42.076    62.271    29.571 1.000     39.534 .   242    PRO B    C    .  1
ATOM        8557 O  O    . PRO BB   2   242          O    . PRO BB   242    43.077    61.816    30.112 1.000     38.418 .   242    PRO B    O    .  1
ATOM        8558 N  N    . ILE BB   2   243          N    . ILE BB   243    42.128    63.070    28.520 1.000     37.368 .   243    ILE B    N    .  1
ATOM        8559 C  CA   . ILE BB   2   243          CA   . ILE BB   243    43.371    63.673    28.101 1.000     36.902 .   243    ILE B    CA   .  1
ATOM        8560 H  HA   . ILE BB   2   243          HA   . ILE BB   243    44.125    63.110    28.373 1.000     36.902 .   243    ILE B    HA   c  1
ATOM        8561 C  CB   . ILE BB   2   243          CB   . ILE BB   243    43.515    63.704    26.565 1.000     38.428 .   243    ILE B    CB   .  1
ATOM        8562 H  HB   . ILE BB   2   243          HB   . ILE BB   243    43.541    62.793    26.232 1.000     38.428 .   243    ILE B    HB   c  1
ATOM        8563 C  CG1  . ILE BB   2   243          CG1  . ILE BB   243    44.837    64.346    26.159 1.000     39.349 .   243    ILE B    CG1  .  1
ATOM        8564 H  HG13 . ILE BB   2   243          HG13 . ILE BB   243    45.519    64.097    26.802 1.000     39.349 .   243    ILE B    HG13 c  1
ATOM        8565 H  HG12 . ILE BB   2   243          HG12 . ILE BB   243    44.735    65.311    26.165 1.000     39.349 .   243    ILE B    HG12 c  1
ATOM        8566 C  CD1  . ILE BB   2   243          CD1  . ILE BB   243    45.283    63.907    24.773 1.000     42.408 .   243    ILE B    CD1  .  1
ATOM        8567 H  HD11 . ILE BB   2   243          HD11 . ILE BB   243    45.396    62.954    24.768 1.000     42.408 .   243    ILE B    HD11 c  1
ATOM        8568 H  HD12 . ILE BB   2   243          HD12 . ILE BB   243    46.117    64.334    24.563 1.000     42.408 .   243    ILE B    HD12 c  1
ATOM        8569 H  HD13 . ILE BB   2   243          HD13 . ILE BB   243    44.613    64.161    24.134 1.000     42.408 .   243    ILE B    HD13 c  1
ATOM        8570 C  CG2  . ILE BB   2   243          CG2  . ILE BB   243    42.357    64.420    25.896 1.000     39.105 .   243    ILE B    CG2  .  1
ATOM        8571 H  HG21 . ILE BB   2   243          HG21 . ILE BB   243    41.540    63.964    26.113 1.000     39.105 .   243    ILE B    HG21 c  1
ATOM        8572 H  HG22 . ILE BB   2   243          HG22 . ILE BB   243    42.492    64.412    24.946 1.000     39.105 .   243    ILE B    HG22 c  1
ATOM        8573 H  HG23 . ILE BB   2   243          HG23 . ILE BB   243    42.323    65.325    26.215 1.000     39.105 .   243    ILE B    HG23 c  1
ATOM        8574 C  C    . ILE BB   2   243          C    . ILE BB   243    43.438    65.045    28.762 1.000     34.949 .   243    ILE B    C    .  1
ATOM        8575 O  O    . ILE BB   2   243          O    . ILE BB   243    42.481    65.825    28.702 1.000     33.093 .   243    ILE B    O    .  1
ATOM        8576 H  H    . ILE BB   2   243          H    . ILE BB   243    41.242    63.211    28.056 1.000     37.368 .   243    ILE B    H    c  1
ATOM        8577 N  N    . LEU BB   2   244          N    . LEU BB   244    44.555    65.307    29.435 1.000     35.083 .   244    LEU B    N    .  1
ATOM        8578 C  CA   . LEU BB   2   244          CA   . LEU BB   244    44.746    66.544    30.185 1.000     35.262 .   244    LEU B    CA   .  1
ATOM        8579 H  HA   . LEU BB   2   244          HA   . LEU BB   244    43.877    66.927    30.426 1.000     35.262 .   244    LEU B    HA   c  1
ATOM        8580 C  CB   . LEU BB   2   244          CB   . LEU BB   244    45.525    66.288    31.485 1.000     35.549 .   244    LEU B    CB   .  1
ATOM        8581 H  HB3  . LEU BB   2   244          HB3  . LEU BB   244    45.502    67.090    32.030 1.000     35.549 .   244    LEU B    HB3  c  1
ATOM        8582 H  HB2  . LEU BB   2   244          HB2  . LEU BB   244    46.458    66.136    31.269 1.000     35.549 .   244    LEU B    HB2  c  1
ATOM        8583 C  CG   . LEU BB   2   244          CG   . LEU BB   244    45.032    65.112    32.340 1.000     37.289 .   244    LEU B    CG   .  1
ATOM        8584 H  HG   . LEU BB   2   244          HG   . LEU BB   244    45.150    64.288    31.842 1.000     37.289 .   244    LEU B    HG   c  1
ATOM        8585 C  CD1  . LEU BB   2   244          CD1  . LEU BB   244    45.846    64.997    33.630 1.000     38.597 .   244    LEU B    CD1  .  1
ATOM        8586 H  HD11 . LEU BB   2   244          HD11 . LEU BB   244    46.768    64.854    33.406 1.000     38.597 .   244    LEU B    HD11 c  1
ATOM        8587 H  HD12 . LEU BB   2   244          HD12 . LEU BB   244    45.517    64.255    34.142 1.000     38.597 .   244    LEU B    HD12 c  1
ATOM        8588 H  HD13 . LEU BB   2   244          HD13 . LEU BB   244    45.752    65.810    34.132 1.000     38.597 .   244    LEU B    HD13 c  1
ATOM        8589 C  CD2  . LEU BB   2   244          CD2  . LEU BB   244    43.546    65.248    32.667 1.000     36.012 .   244    LEU B    CD2  .  1
ATOM        8590 H  HD21 . LEU BB   2   244          HD21 . LEU BB   244    43.407    66.063    33.155 1.000     36.012 .   244    LEU B    HD21 c  1
ATOM        8591 H  HD22 . LEU BB   2   244          HD22 . LEU BB   244    43.274    64.499    33.202 1.000     36.012 .   244    LEU B    HD22 c  1
ATOM        8592 H  HD23 . LEU BB   2   244          HD23 . LEU BB   244    43.046    65.266    31.848 1.000     36.012 .   244    LEU B    HD23 c  1
ATOM        8593 C  C    . LEU BB   2   244          C    . LEU BB   244    45.523    67.494    29.320 1.000     34.244 .   244    LEU B    C    .  1
ATOM        8594 O  O    . LEU BB   2   244          O    . LEU BB   244    46.449    67.083    28.648 1.000     33.801 .   244    LEU B    O    .  1
ATOM        8595 H  H    . LEU BB   2   244          H    . LEU BB   244    45.242    64.569    29.370 1.000     35.083 .   244    LEU B    H    c  1
ATOM        8596 N  N    . PHE BB   2   245          N    . PHE BB   245    45.160    68.768    29.357 1.000     34.886 .   245    PHE B    N    .  1
ATOM        8597 C  CA   . PHE BB   2   245          CA   . PHE BB   245    45.841    69.797    28.594 1.000     35.165 .   245    PHE B    CA   .  1
ATOM        8598 H  HA   . PHE BB   2   245          HA   . PHE BB   245    46.554    69.397    28.054 1.000     35.165 .   245    PHE B    HA   c  1
ATOM        8599 C  CB   . PHE BB   2   245          CB   . PHE BB   245    44.860    70.537    27.693 1.000     36.346 .   245    PHE B    CB   .  1
ATOM        8600 H  HB3  . PHE BB   2   245          HB3  . PHE BB   245    45.193    71.434    27.533 1.000     36.346 .   245    PHE B    HB3  c  1
ATOM        8601 H  HB2  . PHE BB   2   245          HB2  . PHE BB   245    44.002    70.596    28.141 1.000     36.346 .   245    PHE B    HB2  c  1
ATOM        8602 C  CG   . PHE BB   2   245          CG   . PHE BB   245    44.625    69.904    26.361 1.000     39.660 .   245    PHE B    CG   .  1
ATOM        8603 C  CD1  . PHE BB   2   245          CD1  . PHE BB   245    44.002    68.671    26.250 1.000     41.937 .   245    PHE B    CD1  .  1
ATOM        8604 H  HD1  . PHE BB   2   245          HD1  . PHE BB   245    43.742    68.216    27.018 1.000     41.937 .   245    PHE B    HD1  c  1
ATOM        8605 C  CE1  . PHE BB   2   245          CE1  . PHE BB   245    43.764    68.112    24.995 1.000     41.792 .   245    PHE B    CE1  .  1
ATOM        8606 H  HE1  . PHE BB   2   245          HE1  . PHE BB   245    43.373    67.271    24.927 1.000     41.792 .   245    PHE B    HE1  c  1
ATOM        8607 C  CZ   . PHE BB   2   245          CZ   . PHE BB   245    44.105    68.799    23.840 1.000     41.400 .   245    PHE B    CZ   .  1
ATOM        8608 H  HZ   . PHE BB   2   245          HZ   . PHE BB   245    43.934    68.422    23.007 1.000     41.400 .   245    PHE B    HZ   c  1
ATOM        8609 C  CE2  . PHE BB   2   245          CE2  . PHE BB   245    44.701    70.048    23.934 1.000     40.463 .   245    PHE B    CE2  .  1
ATOM        8610 H  HE2  . PHE BB   2   245          HE2  . PHE BB   245    44.928    70.514    23.162 1.000     40.463 .   245    PHE B    HE2  c  1
ATOM        8611 C  CD2  . PHE BB   2   245          CD2  . PHE BB   245    44.954    70.594    25.184 1.000     42.779 .   245    PHE B    CD2  .  1
ATOM        8612 H  HD2  . PHE BB   2   245          HD2  . PHE BB   245    45.349    71.433    25.248 1.000     42.779 .   245    PHE B    HD2  c  1
ATOM        8613 C  C    . PHE BB   2   245          C    . PHE BB   245    46.410    70.803    29.593 1.000     33.738 .   245    PHE B    C    .  1
ATOM        8614 O  O    . PHE BB   2   245          O    . PHE BB   245    45.702    71.256    30.481 1.000     30.635 .   245    PHE B    O    .  1
ATOM        8615 H  H    . PHE BB   2   245          H    . PHE BB   245    44.371    68.938    29.964 1.000     34.886 .   245    PHE B    H    c  1
ATOM        8616 N  N    . PHE BB   2   246          N    . PHE BB   246    47.679    71.153    29.415 1.000     34.301 .   246    PHE B    N    .  1
ATOM        8617 C  CA   . PHE BB   2   246          CA   . PHE BB   246    48.348    72.149    30.242 1.000     34.838 .   246    PHE B    CA   .  1
ATOM        8618 H  HA   . PHE BB   2   246          HA   . PHE BB   246    47.733    72.482    30.929 1.000     34.838 .   246    PHE B    HA   c  1
ATOM        8619 C  CB   . PHE BB   2   246          CB   . PHE BB   246    49.546    71.525    30.948 1.000     35.749 .   246    PHE B    CB   .  1
ATOM        8620 H  HB3  . PHE BB   2   246          HB3  . PHE BB   246    49.937    72.182    31.546 1.000     35.749 .   246    PHE B    HB3  c  1
ATOM        8621 H  HB2  . PHE BB   2   246          HB2  . PHE BB   246    50.206    71.270    30.285 1.000     35.749 .   246    PHE B    HB2  c  1
ATOM        8622 C  CG   . PHE BB   2   246          CG   . PHE BB   246    49.199    70.312    31.751 1.000     36.925 .   246    PHE B    CG   .  1
ATOM        8623 C  CD1  . PHE BB   2   246          CD1  . PHE BB   246    48.722    70.438    33.064 1.000     37.441 .   246    PHE B    CD1  .  1
ATOM        8624 H  HD1  . PHE BB   2   246          HD1  . PHE BB   246    48.629    71.283    33.441 1.000     37.441 .   246    PHE B    HD1  c  1
ATOM        8625 C  CE1  . PHE BB   2   246          CE1  . PHE BB   246    48.389    69.318    33.801 1.000     38.328 .   246    PHE B    CE1  .  1
ATOM        8626 H  HE1  . PHE BB   2   246          HE1  . PHE BB   246    48.086    69.410    34.675 1.000     38.328 .   246    PHE B    HE1  c  1
ATOM        8627 C  CZ   . PHE BB   2   246          CZ   . PHE BB   246    48.507    68.057    33.236 1.000     37.470 .   246    PHE B    CZ   .  1
ATOM        8628 H  HZ   . PHE BB   2   246          HZ   . PHE BB   246    48.274    67.303    33.728 1.000     37.470 .   246    PHE B    HZ   c  1
ATOM        8629 C  CE2  . PHE BB   2   246          CE2  . PHE BB   246    48.974    67.924    31.932 1.000     36.196 .   246    PHE B    CE2  .  1
ATOM        8630 H  HE2  . PHE BB   2   246          HE2  . PHE BB   246    49.053    67.080    31.550 1.000     36.196 .   246    PHE B    HE2  c  1
ATOM        8631 C  CD2  . PHE BB   2   246          CD2  . PHE BB   246    49.320    69.044    31.204 1.000     35.304 .   246    PHE B    CD2  .  1
ATOM        8632 H  HD2  . PHE BB   2   246          HD2  . PHE BB   246    49.638    68.948    30.335 1.000     35.304 .   246    PHE B    HD2  c  1
ATOM        8633 C  C    . PHE BB   2   246          C    . PHE BB   246    48.802    73.279    29.338 1.000     34.173 .   246    PHE B    C    .  1
ATOM        8634 O  O    . PHE BB   2   246          O    . PHE BB   246    49.761    73.101    28.596 1.000     33.622 .   246    PHE B    O    .  1
ATOM        8635 H  H    . PHE BB   2   246          H    . PHE BB   246    48.119    70.657    28.653 1.000     34.301 .   246    PHE B    H    c  1
ATOM        8636 N  N    . TYR BB   2   247          N    . TYR BB   247    48.134    74.428    29.420 1.000     32.904 .   247    TYR B    N    .  1
ATOM        8637 C  CA   A TYR BB   2   247          CA   . TYR BB   247    48.424    75.588    28.582 0.500     33.501 .   247    TYR B    CA   .  1
ATOM        8638 C  CA   B TYR BB   2   247          CA   . TYR BB   247    48.462    75.575    28.566 0.500     33.062 .   247    TYR B    CA   .  1
ATOM        8639 H  HA   A TYR BB   2   247          HA   . TYR BB   247    48.833    75.300    27.740 0.500     33.501 .   247    TYR B    HA   c  1
ATOM        8640 H  HA   B TYR BB   2   247          HA   . TYR BB   247    48.879    75.266    27.735 0.500     33.062 .   247    TYR B    HA   c  1
ATOM        8641 C  CB   A TYR BB   2   247          CB   . TYR BB   247    47.121    76.359    28.297 0.500     33.028 .   247    TYR B    CB   .  1
ATOM        8642 C  CB   B TYR BB   2   247          CB   . TYR BB   247    47.201    76.326    28.108 0.500     31.925 .   247    TYR B    CB   .  1
ATOM        8643 H  HB3  A TYR BB   2   247          HB3  . TYR BB   247    47.314    77.093    27.693 0.500     33.028 .   247    TYR B    HB3  c  1
ATOM        8644 H  HB3  B TYR BB   2   247          HB3  . TYR BB   247    47.416    77.265    27.994 0.500     31.925 .   247    TYR B    HB3  c  1
ATOM        8645 H  HB2  A TYR BB   2   247          HB2  . TYR BB   247    46.779    76.721    29.130 0.500     33.028 .   247    TYR B    HB2  c  1
ATOM        8646 H  HB2  B TYR BB   2   247          HB2  . TYR BB   247    46.518    76.243    28.792 0.500     31.925 .   247    TYR B    HB2  c  1
ATOM        8647 C  CG   A TYR BB   2   247          CG   . TYR BB   247    45.977    75.550    27.662 0.500     32.593 .   247    TYR B    CG   .  1
ATOM        8648 C  CG   B TYR BB   2   247          CG   . TYR BB   247    46.619    75.816    26.798 0.500     30.796 .   247    TYR B    CG   .  1
ATOM        8649 C  CD1  A TYR BB   2   247          CD1  . TYR BB   247    45.156    74.764    28.461 0.500     32.633 .   247    TYR B    CD1  .  1
ATOM        8650 C  CD1  B TYR BB   2   247          CD1  . TYR BB   247    45.764    74.719    26.777 0.500     29.582 .   247    TYR B    CD1  .  1
ATOM        8651 H  HD1  A TYR BB   2   247          HD1  . TYR BB   247    45.315    74.721    29.376 0.500     32.633 .   247    TYR B    HD1  c  1
ATOM        8652 H  HD1  B TYR BB   2   247          HD1  . TYR BB   247    45.539    74.300    27.576 0.500     29.582 .   247    TYR B    HD1  c  1
ATOM        8653 C  CE1  A TYR BB   2   247          CE1  . TYR BB   247    44.111    74.045    27.935 0.500     32.264 .   247    TYR B    CE1  .  1
ATOM        8654 C  CE1  B TYR BB   2   247          CE1  . TYR BB   247    45.242    74.240    25.587 0.500     28.885 .   247    TYR B    CE1  .  1
ATOM        8655 H  HE1  A TYR BB   2   247          HE1  . TYR BB   247    43.574    73.526    28.489 0.500     32.264 .   247    TYR B    HE1  c  1
ATOM        8656 H  HE1  B TYR BB   2   247          HE1  . TYR BB   247    44.674    73.503    25.588 0.500     28.885 .   247    TYR B    HE1  c  1
ATOM        8657 C  CZ   A TYR BB   2   247          CZ   . TYR BB   247    43.858    74.093    26.588 0.500     31.391 .   247    TYR B    CZ   .  1
ATOM        8658 C  CZ   B TYR BB   2   247          CZ   . TYR BB   247    45.565    74.857    24.399 0.500     28.161 .   247    TYR B    CZ   .  1
ATOM        8659 O  OH   A TYR BB   2   247          OH   . TYR BB   247    42.805    73.343    26.109 0.500     32.009 .   247    TYR B    OH   .  1
ATOM        8660 O  OH   B TYR BB   2   247          OH   . TYR BB   247    45.035    74.364    23.217 0.500     27.788 .   247    TYR B    OH   .  1
ATOM        8661 H  HH   A TYR BB   2   247          HH   . TYR BB   247    42.106    73.583    26.464 0.000     32.009 .   247    TYR B    HH   c  1
ATOM        8662 H  HH   B TYR BB   2   247          HH   . TYR BB   247    44.216    74.395    23.243 0.000     27.788 .   247    TYR B    HH   c  1
ATOM        8663 C  CE2  B TYR BB   2   247          CE2  . TYR BB   247    46.403    75.950    24.393 0.500     29.048 .   247    TYR B    CE2  .  1
ATOM        8664 C  CE2  A TYR BB   2   247          CE2  . TYR BB   247    44.648    74.871    25.755 0.500     31.088 .   247    TYR B    CE2  .  1
ATOM        8665 H  HE2  B TYR BB   2   247          HE2  . TYR BB   247    46.617    76.371    23.592 0.500     29.048 .   247    TYR B    HE2  c  1
ATOM        8666 H  HE2  A TYR BB   2   247          HE2  . TYR BB   247    44.477    74.900    24.841 0.500     31.088 .   247    TYR B    HE2  c  1
ATOM        8667 C  CD2  B TYR BB   2   247          CD2  . TYR BB   247    46.931    76.428    25.582 0.500     29.993 .   247    TYR B    CD2  .  1
ATOM        8668 C  CD2  A TYR BB   2   247          CD2  . TYR BB   247    45.695    75.605    26.298 0.500     31.467 .   247    TYR B    CD2  .  1
ATOM        8669 H  HD2  B TYR BB   2   247          HD2  . TYR BB   247    47.499    77.164    25.566 0.500     29.993 .   247    TYR B    HD2  c  1
ATOM        8670 H  HD2  A TYR BB   2   247          HD2  . TYR BB   247    46.214    76.140    25.742 0.500     31.467 .   247    TYR B    HD2  c  1
ATOM        8671 C  C    . TYR BB   2   247          C    . TYR BB   247    49.418    76.547    29.262 1.000     35.183 .   247    TYR B    C    .  1
ATOM        8672 O  O    . TYR BB   2   247          O    . TYR BB   247    49.216    76.940    30.412 1.000     36.039 .   247    TYR B    O    .  1
ATOM        8673 H  H    . TYR BB   2   247          H    . TYR BB   247    47.410    74.401    30.124 1.000     32.904 .   247    TYR B    H    c  1
ATOM        8674 N  N    . HIS BB   2   248          N    . HIS BB   248    50.457    76.953    28.536 1.000     36.031 .   248    HIS B    N    .  1
ATOM        8675 C  CA   . HIS BB   2   248          CA   . HIS BB   248    51.461    77.896    29.027 1.000     38.223 .   248    HIS B    CA   .  1
ATOM        8676 H  HA   . HIS BB   2   248          HA   . HIS BB   248    51.166    78.288    29.876 1.000     38.223 .   248    HIS B    HA   c  1
ATOM        8677 C  CB   . HIS BB   2   248          CB   . HIS BB   248    52.781    77.169    29.273 1.000     40.681 .   248    HIS B    CB   .  1
ATOM        8678 H  HB3  . HIS BB   2   248          HB3  . HIS BB   248    53.478    77.825    29.431 1.000     40.681 .   248    HIS B    HB3  c  1
ATOM        8679 H  HB2  . HIS BB   2   248          HB2  . HIS BB   248    53.008    76.652    28.485 1.000     40.681 .   248    HIS B    HB2  c  1
ATOM        8680 C  CG   . HIS BB   2   248          CG   . HIS BB   248    52.742    76.243    30.441 1.000     42.663 .   248    HIS B    CG   .  1
ATOM        8681 N  ND1  . HIS BB   2   248          ND1  . HIS BB   248    53.191    76.609    31.689 1.000     45.148 .   248    HIS B    ND1  .  1
ATOM        8682 H  HD1  . HIS BB   2   248          HD1  . HIS BB   248    53.525    77.375    31.893 1.000     45.148 .   248    HIS B    HD1  c  1
ATOM        8683 C  CE1  . HIS BB   2   248          CE1  . HIS BB   248    53.029    75.602    32.526 1.000     46.458 .   248    HIS B    CE1  .  1
ATOM        8684 H  HE1  . HIS BB   2   248          HE1  . HIS BB   248    53.256    75.602    33.428 1.000     46.458 .   248    HIS B    HE1  c  1
ATOM        8685 N  NE2  . HIS BB   2   248          NE2  . HIS BB   248    52.489    74.594    31.865 1.000     44.887 .   248    HIS B    NE2  .  1
ATOM        8686 H  HE2  . HIS BB   2   248          HE2  . HIS BB   248    52.289    73.828    32.200 1.000     44.887 .   248    HIS B    HE2  c  1
ATOM        8687 C  CD2  . HIS BB   2   248          CD2  . HIS BB   248    52.300    74.969    30.557 1.000     42.618 .   248    HIS B    CD2  .  1
ATOM        8688 H  HD2  . HIS BB   2   248          HD2  . HIS BB   248    51.937    74.445    29.880 1.000     42.618 .   248    HIS B    HD2  c  1
ATOM        8689 C  C    . HIS BB   2   248          C    . HIS BB   248    51.708    79.014    28.029 1.000     38.123 .   248    HIS B    C    .  1
ATOM        8690 O  O    . HIS BB   2   248          O    . HIS BB   248    51.789    78.774    26.814 1.000     37.223 .   248    HIS B    O    .  1
ATOM        8691 H  H    . HIS BB   2   248          H    . HIS BB   248    50.469    76.537    27.616 1.000     36.031 .   248    HIS B    H    c  1
ATOM        8692 N  N    . SER BB   2   249          N    . SER BB   249    51.860    80.235    28.530 1.000     39.689 .   249    SER B    N    .  1
ATOM        8693 C  CA   . SER BB   2   249          CA   . SER BB   249    52.166    81.371    27.665 1.000     42.387 .   249    SER B    CA   .  1
ATOM        8694 H  HA   . SER BB   2   249          HA   . SER BB   249    51.839    81.198    26.757 1.000     42.387 .   249    SER B    HA   c  1
ATOM        8695 C  CB   . SER BB   2   249          CB   . SER BB   249    51.392    82.607    28.121 1.000     42.955 .   249    SER B    CB   .  1
ATOM        8696 H  HB3  . SER BB   2   249          HB3  . SER BB   249    50.442    82.410    28.101 1.000     42.955 .   249    SER B    HB3  c  1
ATOM        8697 H  HB2  . SER BB   2   249          HB2  . SER BB   249    51.587    83.341    27.518 1.000     42.955 .   249    SER B    HB2  c  1
ATOM        8698 O  OG   . SER BB   2   249          OG   . SER BB   249    51.766    82.961    29.421 1.000     44.679 .   249    SER B    OG   .  1
ATOM        8699 H  HG   . SER BB   2   249          HG   . SER BB   249    51.349    83.624    29.662 0.000     44.679 .   249    SER B    HG   c  1
ATOM        8700 C  C    . SER BB   2   249          C    . SER BB   249    53.670    81.653    27.597 1.000     45.774 .   249    SER B    C    .  1
ATOM        8701 O  O    . SER BB   2   249          O    . SER BB   249    54.105    82.429    26.767 1.000     48.240 .   249    SER B    O    .  1
ATOM        8702 H  H    . SER BB   2   249          H    . SER BB   249    51.747    80.297    29.532 1.000     39.689 .   249    SER B    H    c  1
ATOM        8703 N  N    . ILE BB   2   250          N    . ILE BB   250    54.457    81.039    28.477 1.000     48.201 .   250    ILE B    N    .  1
ATOM        8704 C  CA   . ILE BB   2   250          CA   . ILE BB   250    55.907    81.198    28.456 1.000     50.851 .   250    ILE B    CA   .  1
ATOM        8705 H  HA   . ILE BB   2   250          HA   . ILE BB   250    56.162    81.856    27.777 1.000     50.851 .   250    ILE B    HA   c  1
ATOM        8706 C  CB   . ILE BB   2   250          CB   . ILE BB   250    56.453    81.758    29.778 1.000     55.222 .   250    ILE B    CB   .  1
ATOM        8707 H  HB   . ILE BB   2   250          HB   . ILE BB   250    56.483    81.044    30.435 1.000     55.222 .   250    ILE B    HB   c  1
ATOM        8708 C  CG1  . ILE BB   2   250          CG1  . ILE BB   250    55.524    82.856    30.326 1.000     56.728 .   250    ILE B    CG1  .  1
ATOM        8709 H  HG13 . ILE BB   2   250          HG13 . ILE BB   250    54.631    82.491    30.430 1.000     56.728 .   250    ILE B    HG13 c  1
ATOM        8710 H  HG12 . ILE BB   2   250          HG12 . ILE BB   250    55.493    83.589    29.692 1.000     56.728 .   250    ILE B    HG12 c  1
ATOM        8711 C  CD1  . ILE BB   2   250          CD1  . ILE BB   250    55.948    83.422    31.663 1.000     59.549 .   250    ILE B    CD1  .  1
ATOM        8712 H  HD11 . ILE BB   2   250          HD11 . ILE BB   250    55.963    82.714    32.311 1.000     59.549 .   250    ILE B    HD11 c  1
ATOM        8713 H  HD12 . ILE BB   2   250          HD12 . ILE BB   250    55.318    84.095    31.931 1.000     59.549 .   250    ILE B    HD12 c  1
ATOM        8714 H  HD13 . ILE BB   2   250          HD13 . ILE BB   250    56.823    83.807    31.576 1.000     59.549 .   250    ILE B    HD13 c  1
ATOM        8715 C  CG2  . ILE BB   2   250          CG2  . ILE BB   250    57.861    82.310    29.567 1.000     57.057 .   250    ILE B    CG2  .  1
ATOM        8716 H  HG21 . ILE BB   2   250          HG21 . ILE BB   250    58.431    81.601    29.261 1.000     57.057 .   250    ILE B    HG21 c  1
ATOM        8717 H  HG22 . ILE BB   2   250          HG22 . ILE BB   250    58.189    82.655    30.401 1.000     57.057 .   250    ILE B    HG22 c  1
ATOM        8718 H  HG23 . ILE BB   2   250          HG23 . ILE BB   250    57.827    83.011    28.912 1.000     57.057 .   250    ILE B    HG23 c  1
ATOM        8719 C  C    . ILE BB   2   250          C    . ILE BB   250    56.544    79.840    28.147 1.000     50.369 .   250    ILE B    C    .  1
ATOM        8720 O  O    . ILE BB   2   250          O    . ILE BB   250    56.564    78.938    28.987 1.000     47.672 .   250    ILE B    O    .  1
ATOM        8721 H  H    . ILE BB   2   250          H    . ILE BB   250    53.957    80.467    29.142 1.000     48.201 .   250    ILE B    H    c  1
ATOM        8722 N  N    . ILE BB   2   251          N    . ILE BB   251    57.054    79.716    26.925 1.000     50.843 .   251    ILE B    N    .  1
ATOM        8723 C  CA   . ILE BB   2   251          CA   . ILE BB   251    57.587    78.459    26.421 1.000     51.396 .   251    ILE B    CA   .  1
ATOM        8724 H  HA   . ILE BB   2   251          HA   . ILE BB   251    56.871    77.793    26.360 1.000     51.396 .   251    ILE B    HA   c  1
ATOM        8725 C  CB   . ILE BB   2   251          CB   . ILE BB   251    58.091    78.614    24.971 1.000     52.425 .   251    ILE B    CB   .  1
ATOM        8726 H  HB   . ILE BB   2   251          HB   . ILE BB   251    58.743    79.331    24.939 1.000     52.425 .   251    ILE B    HB   c  1
ATOM        8727 C  CG1  . ILE BB   2   251          CG1  . ILE BB   251    56.913    78.963    24.055 1.000     51.835 .   251    ILE B    CG1  .  1
ATOM        8728 H  HG13 . ILE BB   2   251          HG13 . ILE BB   251    56.445    79.730    24.421 1.000     51.835 .   251    ILE B    HG13 c  1
ATOM        8729 H  HG12 . ILE BB   2   251          HG12 . ILE BB   251    56.304    78.209    24.022 1.000     51.835 .   251    ILE B    HG12 c  1
ATOM        8730 C  CD1  . ILE BB   2   251          CD1  . ILE BB   251    57.302    79.301    22.628 1.000     52.848 .   251    ILE B    CD1  .  1
ATOM        8731 H  HD11 . ILE BB   2   251          HD11 . ILE BB   251    57.888    80.063    22.636 1.000     52.848 .   251    ILE B    HD11 c  1
ATOM        8732 H  HD12 . ILE BB   2   251          HD12 . ILE BB   251    56.508    79.507    22.128 1.000     52.848 .   251    ILE B    HD12 c  1
ATOM        8733 H  HD13 . ILE BB   2   251          HD13 . ILE BB   251    57.749    78.546    22.239 1.000     52.848 .   251    ILE B    HD13 c  1
ATOM        8734 C  CG2  . ILE BB   2   251          CG2  . ILE BB   251    58.749    77.323    24.488 1.000     52.412 .   251    ILE B    CG2  .  1
ATOM        8735 H  HG21 . ILE BB   2   251          HG21 . ILE BB   251    59.493    77.120    25.059 1.000     52.412 .   251    ILE B    HG21 c  1
ATOM        8736 H  HG22 . ILE BB   2   251          HG22 . ILE BB   251    59.054    77.447    23.586 1.000     52.412 .   251    ILE B    HG22 c  1
ATOM        8737 H  HG23 . ILE BB   2   251          HG23 . ILE BB   251    58.105    76.612    24.523 1.000     52.412 .   251    ILE B    HG23 c  1
ATOM        8738 C  C    . ILE BB   2   251          C    . ILE BB   251    58.691    77.903    27.313 1.000     53.501 .   251    ILE B    C    .  1
ATOM        8739 O  O    . ILE BB   2   251          O    . ILE BB   251    58.745    76.699    27.546 1.000     50.835 .   251    ILE B    O    .  1
ATOM        8740 H  H    . ILE BB   2   251          H    . ILE BB   251    57.030    80.577    26.397 1.000     50.843 .   251    ILE B    H    c  1
ATOM        8741 N  N    . LYS BB   2   252          N    . LYS BB   252    59.547    78.785    27.832 1.000     58.678 .   252    LYS B    N    .  1
ATOM        8742 C  CA   . LYS BB   2   252          CA   . LYS BB   252    60.715    78.368    28.605 1.000     63.637 .   252    LYS B    CA   .  1
ATOM        8743 H  HA   . LYS BB   2   252          HA   . LYS BB   252    61.243    77.722    28.092 1.000     63.637 .   252    LYS B    HA   c  1
ATOM        8744 C  CB   . LYS BB   2   252          CB   . LYS BB   252    61.678    79.543    28.817 1.000     69.203 .   252    LYS B    CB   .  1
ATOM        8745 H  HB3  . LYS BB   2   252          HB3  . LYS BB   252    62.332    79.298    29.490 1.000     69.203 .   252    LYS B    HB3  c  1
ATOM        8746 H  HB2  . LYS BB   2   252          HB2  . LYS BB   252    61.177    80.310    29.138 1.000     69.203 .   252    LYS B    HB2  c  1
ATOM        8747 C  CG   . LYS BB   2   252          CG   . LYS BB   252    62.402    79.923    27.532 1.000     72.077 .   252    LYS B    CG   .  1
ATOM        8748 H  HG3  . LYS BB   2   252          HG3  . LYS BB   252    61.782    79.861    26.790 1.000     72.077 .   252    LYS B    HG3  c  1
ATOM        8749 H  HG2  . LYS BB   2   252          HG2  . LYS BB   252    63.162    79.333    27.411 1.000     72.077 .   252    LYS B    HG2  c  1
ATOM        8750 C  CD   . LYS BB   2   252          CD   . LYS BB   252    62.947    81.348    27.531 1.000     76.180 .   252    LYS B    CD   .  1
ATOM        8751 H  HD3  . LYS BB   2   252          HD3  . LYS BB   252    63.787    81.364    28.015 1.000     76.180 .   252    LYS B    HD3  c  1
ATOM        8752 H  HD2  . LYS BB   2   252          HD2  . LYS BB   252    62.291    81.937    27.935 1.000     76.180 .   252    LYS B    HD2  c  1
ATOM        8753 C  CE   . LYS BB   2   252          CE   . LYS BB   252    63.199    81.807    26.100 1.000     76.314 .   252    LYS B    CE   .  1
ATOM        8754 H  HE3  . LYS BB   2   252          HE3  . LYS BB   252    62.346    81.933    25.654 1.000     76.314 .   252    LYS B    HE3  c  1
ATOM        8755 H  HE2  . LYS BB   2   252          HE2  . LYS BB   252    63.733    81.138    25.643 1.000     76.314 .   252    LYS B    HE2  c  1
ATOM        8756 N  NZ   . LYS BB   2   252          NZ   . LYS BB   252    63.938    83.096    26.028 1.000     79.660 .   252    LYS B    NZ   .  1
ATOM        8757 H  HZ1  . LYS BB   2   252          HZ1  . LYS BB   252    63.436    83.787    26.467 1.000     79.660 .   252    LYS B    HZ1  c  1
ATOM        8758 H  HZ2  . LYS BB   2   252          HZ2  . LYS BB   252    64.073    83.346    25.111 1.000     79.660 .   252    LYS B    HZ2  c  1
ATOM        8759 H  HZ3  . LYS BB   2   252          HZ3  . LYS BB   252    64.792    83.009    26.457 1.000     79.660 .   252    LYS B    HZ3  c  1
ATOM        8760 C  C    . LYS BB   2   252          C    . LYS BB   252    60.351    77.728    29.933 1.000     64.008 .   252    LYS B    C    .  1
ATOM        8761 O  O    . LYS BB   2   252          O    . LYS BB   252    61.187    77.085    30.554 1.000     66.321 .   252    LYS B    O    .  1
ATOM        8762 H  H    . LYS BB   2   252          H    . LYS BB   252    59.307    79.747    27.638 1.000     58.678 .   252    LYS B    H    c  1
ATOM        8763 N  N    . ASP BB   2   253          N    . ASP BB   253    59.107    77.895    30.360 1.000     62.207 .   253    ASP B    N    .  1
ATOM        8764 C  CA   . ASP BB   2   253          CA   . ASP BB   253    58.638    77.249    31.571 1.000     62.763 .   253    ASP B    CA   .  1
ATOM        8765 H  HA   . ASP BB   2   253          HA   . ASP BB   253    59.305    77.345    32.282 1.000     62.763 .   253    ASP B    HA   c  1
ATOM        8766 C  CB   . ASP BB   2   253          CB   . ASP BB   253    57.373    77.940    32.099 1.000     64.181 .   253    ASP B    CB   .  1
ATOM        8767 H  HB3  . ASP BB   2   253          HB3  . ASP BB   253    56.948    77.365    32.754 1.000     64.181 .   253    ASP B    HB3  c  1
ATOM        8768 H  HB2  . ASP BB   2   253          HB2  . ASP BB   253    56.770    78.106    31.357 1.000     64.181 .   253    ASP B    HB2  c  1
ATOM        8769 C  CG   . ASP BB   2   253          CG   . ASP BB   253    57.661    79.280    32.773 1.000     67.984 .   253    ASP B    CG   .  1
ATOM        8770 O  OD1  . ASP BB   2   253          OD1  . ASP BB   253    58.815    79.538    33.202 1.000     67.934 .   253    ASP B    OD1  .  1
ATOM        8771 O  OD2  . ASP BB   2   253          OD2  . ASP BB   253    56.703    80.081    32.874 1.000     70.630 .   253    ASP B    OD2  .  1
ATOM        8772 C  C    . ASP BB   2   253          C    . ASP BB   253    58.353    75.756    31.395 1.000     59.183 .   253    ASP B    C    .  1
ATOM        8773 O  O    . ASP BB   2   253          O    . ASP BB   253    58.249    75.052    32.392 1.000     59.247 .   253    ASP B    O    .  1
ATOM        8774 H  H    . ASP BB   2   253          H    . ASP BB   253    58.540    78.495    29.779 1.000     62.207 .   253    ASP B    H    c  1
ATOM        8775 N  N    . LEU BB   2   254          N    . LEU BB   254    58.238    75.257    30.161 1.000     55.380 .   254    LEU B    N    .  1
ATOM        8776 C  CA   . LEU BB   2   254          CA   . LEU BB   254    57.895    73.830    29.969 1.000     52.788 .   254    LEU B    CA   .  1
ATOM        8777 H  HA   . LEU BB   2   254          HA   . LEU BB   254    57.006    73.647    30.338 1.000     52.788 .   254    LEU B    HA   c  1
ATOM        8778 C  CB   . LEU BB   2   254          CB   . LEU BB   254    57.692    73.455    28.485 1.000     50.746 .   254    LEU B    CB   .  1
ATOM        8779 H  HB3  . LEU BB   2   254          HB3  . LEU BB   254    57.654    72.489    28.406 1.000     50.746 .   254    LEU B    HB3  c  1
ATOM        8780 H  HB2  . LEU BB   2   254          HB2  . LEU BB   254    58.470    73.736    27.979 1.000     50.746 .   254    LEU B    HB2  c  1
ATOM        8781 C  CG   . LEU BB   2   254          CG   . LEU BB   254    56.471    73.992    27.717 1.000     48.793 .   254    LEU B    CG   .  1
ATOM        8782 H  HG   . LEU BB   2   254          HG   . LEU BB   254    56.554    74.954    27.625 1.000     48.793 .   254    LEU B    HG   c  1
ATOM        8783 C  CD1  . LEU BB   2   254          CD1  . LEU BB   254    56.458    73.379    26.329 1.000     46.929 .   254    LEU B    CD1  .  1
ATOM        8784 H  HD11 . LEU BB   2   254          HD11 . LEU BB   254    57.266    73.623    25.872 1.000     46.929 .   254    LEU B    HD11 c  1
ATOM        8785 H  HD12 . LEU BB   2   254          HD12 . LEU BB   254    55.698    73.713    25.847 1.000     46.929 .   254    LEU B    HD12 c  1
ATOM        8786 H  HD13 . LEU BB   2   254          HD13 . LEU BB   254    56.402    72.424    26.410 1.000     46.929 .   254    LEU B    HD13 c  1
ATOM        8787 C  CD2  . LEU BB   2   254          CD2  . LEU BB   254    55.140    73.735    28.426 1.000     46.914 .   254    LEU B    CD2  .  1
ATOM        8788 H  HD21 . LEU BB   2   254          HD21 . LEU BB   254    55.021    72.789    28.534 1.000     46.914 .   254    LEU B    HD21 c  1
ATOM        8789 H  HD22 . LEU BB   2   254          HD22 . LEU BB   254    54.427    74.094    27.892 1.000     46.914 .   254    LEU B    HD22 c  1
ATOM        8790 H  HD23 . LEU BB   2   254          HD23 . LEU BB   254    55.155    74.164    29.285 1.000     46.914 .   254    LEU B    HD23 c  1
ATOM        8791 C  C    . LEU BB   2   254          C    . LEU BB   254    58.887    72.853    30.635 1.000     54.467 .   254    LEU B    C    .  1
ATOM        8792 O  O    . LEU BB   2   254          O    . LEU BB   254    58.450    71.935    31.317 1.000     52.530 .   254    LEU B    O    .  1
ATOM        8793 H  H    . LEU BB   2   254          H    . LEU BB   254    58.399    75.910    29.408 1.000     55.380 .   254    LEU B    H    c  1
ATOM        8794 N  N    . PRO BB   2   255          N    . PRO BB   255    60.212    73.044    30.441 1.000     57.104 .   255    PRO B    N    .  1
ATOM        8795 C  CA   . PRO BB   2   255          CA   . PRO BB   255    61.196    72.131    31.061 1.000     59.318 .   255    PRO B    CA   .  1
ATOM        8796 H  HA   . PRO BB   2   255          HA   . PRO BB   255    61.047    71.215    30.748 1.000     59.318 .   255    PRO B    HA   c  1
ATOM        8797 C  CB   . PRO BB   2   255          CB   . PRO BB   255    62.550    72.674    30.573 1.000     61.521 .   255    PRO B    CB   .  1
ATOM        8798 H  HB3  . PRO BB   2   255          HB3  . PRO BB   255    63.140    71.928    30.386 1.000     61.521 .   255    PRO B    HB3  c  1
ATOM        8799 H  HB2  . PRO BB   2   255          HB2  . PRO BB   255    62.897    73.295    31.233 1.000     61.521 .   255    PRO B    HB2  c  1
ATOM        8800 C  CG   . PRO BB   2   255          CG   . PRO BB   255    62.242    73.400    29.313 1.000     60.407 .   255    PRO B    CG   .  1
ATOM        8801 H  HG3  . PRO BB   2   255          HG3  . PRO BB   255    62.250    72.770    28.576 1.000     60.407 .   255    PRO B    HG3  c  1
ATOM        8802 H  HG2  . PRO BB   2   255          HG2  . PRO BB   255    62.885    74.117    29.197 1.000     60.407 .   255    PRO B    HG2  c  1
ATOM        8803 C  CD   . PRO BB   2   255          CD   . PRO BB   255    60.856    73.972    29.489 1.000     58.744 .   255    PRO B    CD   .  1
ATOM        8804 H  HD3  . PRO BB   2   255          HD3  . PRO BB   255    60.386    73.927    28.642 1.000     58.744 .   255    PRO B    HD3  c  1
ATOM        8805 H  HD2  . PRO BB   2   255          HD2  . PRO BB   255    60.925    74.846    29.904 1.000     58.744 .   255    PRO B    HD2  c  1
ATOM        8806 C  C    . PRO BB   2   255          C    . PRO BB   255    61.169    72.102    32.591 1.000     61.694 .   255    PRO B    C    .  1
ATOM        8807 O  O    . PRO BB   2   255          O    . PRO BB   255    61.700    71.176    33.197 1.000     62.460 .   255    PRO B    O    .  1
ATOM        8808 N  N    . LYS BB   2   256          N    . LYS BB   256    60.556    73.109    33.206 1.000     63.502 .   256    LYS B    N    .  1
ATOM        8809 C  CA   . LYS BB   2   256          CA   . LYS BB   256    60.341    73.098    34.644 1.000     66.142 .   256    LYS B    CA   .  1
ATOM        8810 H  HA   . LYS BB   2   256          HA   . LYS BB   256    61.187    72.929    35.108 1.000     66.142 .   256    LYS B    HA   c  1
ATOM        8811 C  CB   . LYS BB   2   256          CB   . LYS BB   256    59.874    74.470    35.144 1.000     69.748 .   256    LYS B    CB   .  1
ATOM        8812 H  HB3  . LYS BB   2   256          HB3  . LYS BB   256    59.716    74.421    36.100 1.000     69.748 .   256    LYS B    HB3  c  1
ATOM        8813 H  HB2  . LYS BB   2   256          HB2  . LYS BB   256    59.040    74.700    34.704 1.000     69.748 .   256    LYS B    HB2  c  1
ATOM        8814 C  CG   . LYS BB   2   256          CG   . LYS BB   256    60.886    75.577    34.875 1.000     74.067 .   256    LYS B    CG   .  1
ATOM        8815 H  HG3  . LYS BB   2   256          HG3  . LYS BB   256    60.963    75.709    33.917 1.000     74.067 .   256    LYS B    HG3  c  1
ATOM        8816 H  HG2  . LYS BB   2   256          HG2  . LYS BB   256    61.736    75.331    35.271 1.000     74.067 .   256    LYS B    HG2  c  1
ATOM        8817 C  CD   . LYS BB   2   256          CD   . LYS BB   256    60.494    76.921    35.474 1.000     76.451 .   256    LYS B    CD   .  1
ATOM        8818 H  HD3  . LYS BB   2   256          HD3  . LYS BB   256    60.587    76.877    36.439 1.000     76.451 .   256    LYS B    HD3  c  1
ATOM        8819 H  HD2  . LYS BB   2   256          HD2  . LYS BB   256    59.583    77.130    35.213 1.000     76.451 .   256    LYS B    HD2  c  1
ATOM        8820 C  CE   . LYS BB   2   256          CE   . LYS BB   256    61.419    78.013    34.942 1.000     80.544 .   256    LYS B    CE   .  1
ATOM        8821 H  HE3  . LYS BB   2   256          HE3  . LYS BB   256    61.109    78.291    34.066 1.000     80.544 .   256    LYS B    HE3  c  1
ATOM        8822 H  HE2  . LYS BB   2   256          HE2  . LYS BB   256    62.323    77.666    34.896 1.000     80.544 .   256    LYS B    HE2  c  1
ATOM        8823 N  NZ   . LYS BB   2   256          NZ   . LYS BB   256    61.469    79.239    35.790 1.000     83.668 .   256    LYS B    NZ   .  1
ATOM        8824 H  HZ1  . LYS BB   2   256          HZ1  . LYS BB   256    60.593    79.628    35.858 1.000     83.668 .   256    LYS B    HZ1  c  1
ATOM        8825 H  HZ2  . LYS BB   2   256          HZ2  . LYS BB   256    62.064    79.885    35.401 1.000     83.668 .   256    LYS B    HZ2  c  1
ATOM        8826 H  HZ3  . LYS BB   2   256          HZ3  . LYS BB   256    61.780    79.017    36.671 1.000     83.668 .   256    LYS B    HZ3  c  1
ATOM        8827 C  C    . LYS BB   2   256          C    . LYS BB   256    59.339    72.035    35.058 1.000     62.434 .   256    LYS B    C    .  1
ATOM        8828 O  O    . LYS BB   2   256          O    . LYS BB   256    59.425    71.529    36.159 1.000     63.021 .   256    LYS B    O    .  1
ATOM        8829 H  H    . LYS BB   2   256          H    . LYS BB   256    60.265    73.857    32.593 1.000     63.502 .   256    LYS B    H    c  1
ATOM        8830 N  N    . TYR BB   2   257          N    . TYR BB   257    58.411    71.674    34.176 1.000     58.757 .   257    TYR B    N    .  1
ATOM        8831 C  CA   . TYR BB   2   257          CA   . TYR BB   257    57.319    70.783    34.565 1.000     56.762 .   257    TYR B    CA   .  1
ATOM        8832 H  HA   . TYR BB   2   257          HA   . TYR BB   257    57.390    70.562    35.517 1.000     56.762 .   257    TYR B    HA   c  1
ATOM        8833 C  CB   . TYR BB   2   257          CB   . TYR BB   257    55.988    71.517    34.423 1.000     56.741 .   257    TYR B    CB   .  1
ATOM        8834 H  HB3  . TYR BB   2   257          HB3  . TYR BB   257    55.297    71.008    34.875 1.000     56.741 .   257    TYR B    HB3  c  1
ATOM        8835 H  HB2  . TYR BB   2   257          HB2  . TYR BB   257    55.763    71.584    33.482 1.000     56.741 .   257    TYR B    HB2  c  1
ATOM        8836 C  CG   . TYR BB   2   257          CG   . TYR BB   257    56.043    72.903    35.014 1.000     59.315 .   257    TYR B    CG   .  1
ATOM        8837 C  CD1  . TYR BB   2   257          CD1  . TYR BB   257    56.148    73.085    36.389 1.000     62.068 .   257    TYR B    CD1  .  1
ATOM        8838 H  HD1  . TYR BB   2   257          HD1  . TYR BB   257    56.170    72.342    36.948 1.000     62.068 .   257    TYR B    HD1  c  1
ATOM        8839 C  CE1  . TYR BB   2   257          CE1  . TYR BB   257    56.220    74.353    36.936 1.000     64.602 .   257    TYR B    CE1  .  1
ATOM        8840 H  HE1  . TYR BB   2   257          HE1  . TYR BB   257    56.291    74.462    37.857 1.000     64.602 .   257    TYR B    HE1  c  1
ATOM        8841 C  CZ   . TYR BB   2   257          CZ   . TYR BB   257    56.186    75.454    36.103 1.000     64.597 .   257    TYR B    CZ   .  1
ATOM        8842 O  OH   . TYR BB   2   257          OH   . TYR BB   257    56.247    76.720    36.637 1.000     69.450 .   257    TYR B    OH   .  1
ATOM        8843 H  HH   . TYR BB   2   257          HH   . TYR BB   257    56.946    76.815    37.056 0.000     69.450 .   257    TYR B    HH   c  1
ATOM        8844 C  CE2  . TYR BB   2   257          CE2  . TYR BB   257    56.084    75.300    34.738 1.000     61.847 .   257    TYR B    CE2  .  1
ATOM        8845 H  HE2  . TYR BB   2   257          HE2  . TYR BB   257    56.058    76.046    34.184 1.000     61.847 .   257    TYR B    HE2  c  1
ATOM        8846 C  CD2  . TYR BB   2   257          CD2  . TYR BB   257    56.020    74.030    34.199 1.000     59.594 .   257    TYR B    CD2  .  1
ATOM        8847 H  HD2  . TYR BB   2   257          HD2  . TYR BB   257    55.961    73.928    33.277 1.000     59.594 .   257    TYR B    HD2  c  1
ATOM        8848 C  C    . TYR BB   2   257          C    . TYR BB   257    57.248    69.469    33.819 1.000     53.599 .   257    TYR B    C    .  1
ATOM        8849 O  O    . TYR BB   2   257          O    . TYR BB   257    56.604    68.532    34.286 1.000     54.083 .   257    TYR B    O    .  1
ATOM        8850 H  H    . TYR BB   2   257          H    . TYR BB   257    58.529    72.059    33.250 1.000     58.757 .   257    TYR B    H    c  1
ATOM        8851 N  N    . PHE BB   2   258          N    . PHE BB   258    57.874    69.401    32.648 1.000     52.001 .   258    PHE B    N    .  1
ATOM        8852 C  CA   . PHE BB   2   258          CA   . PHE BB   258    57.804    68.220    31.809 1.000     48.190 .   258    PHE B    CA   .  1
ATOM        8853 H  HA   . PHE BB   2   258          HA   . PHE BB   258    57.393    67.481    32.304 1.000     48.190 .   258    PHE B    HA   c  1
ATOM        8854 C  CB   . PHE BB   2   258          CB   . PHE BB   258    56.966    68.499    30.567 1.000     45.682 .   258    PHE B    CB   .  1
ATOM        8855 H  HB3  . PHE BB   2   258          HB3  . PHE BB   258    56.896    67.685    30.044 1.000     45.682 .   258    PHE B    HB3  c  1
ATOM        8856 H  HB2  . PHE BB   2   258          HB2  . PHE BB   258    57.407    69.179    30.035 1.000     45.682 .   258    PHE B    HB2  c  1
ATOM        8857 C  CG   . PHE BB   2   258          CG   . PHE BB   258    55.576    68.976    30.851 1.000     43.811 .   258    PHE B    CG   .  1
ATOM        8858 C  CD1  . PHE BB   2   258          CD1  . PHE BB   258    54.561    68.077    31.156 1.000     42.574 .   258    PHE B    CD1  .  1
ATOM        8859 H  HD1  . PHE BB   2   258          HD1  . PHE BB   258    54.746    67.166    31.184 1.000     42.574 .   258    PHE B    HD1  c  1
ATOM        8860 C  CE1  . PHE BB   2   258          CE1  . PHE BB   258    53.278    68.516    31.419 1.000     40.281 .   258    PHE B    CE1  .  1
ATOM        8861 H  HE1  . PHE BB   2   258          HE1  . PHE BB   258    52.615    67.905    31.649 1.000     40.281 .   258    PHE B    HE1  c  1
ATOM        8862 C  CZ   . PHE BB   2   258          CZ   . PHE BB   258    52.991    69.859    31.338 1.000     40.755 .   258    PHE B    CZ   .  1
ATOM        8863 H  HZ   . PHE BB   2   258          HZ   . PHE BB   258    52.126    70.160    31.501 1.000     40.755 .   258    PHE B    HZ   c  1
ATOM        8864 C  CE2  . PHE BB   2   258          CE2  . PHE BB   258    53.985    70.762    31.015 1.000     41.731 .   258    PHE B    CE2  .  1
ATOM        8865 H  HE2  . PHE BB   2   258          HE2  . PHE BB   258    53.789    71.669    30.961 1.000     41.731 .   258    PHE B    HE2  c  1
ATOM        8866 C  CD2  . PHE BB   2   258          CD2  . PHE BB   258    55.271    70.321    30.772 1.000     43.229 .   258    PHE B    CD2  .  1
ATOM        8867 H  HD2  . PHE BB   2   258          HD2  . PHE BB   258    55.934    70.935    30.554 1.000     43.229 .   258    PHE B    HD2  c  1
ATOM        8868 C  C    . PHE BB   2   258          C    . PHE BB   258    59.202    67.833    31.368 1.000     49.127 .   258    PHE B    C    .  1
ATOM        8869 O  O    . PHE BB   2   258          O    . PHE BB   258    60.036    68.696    31.110 1.000     47.985 .   258    PHE B    O    .  1
ATOM        8870 H  H    . PHE BB   2   258          H    . PHE BB   258    58.389    70.237    32.412 1.000     52.001 .   258    PHE B    H    c  1
ATOM        8871 N  N    . THR BB   2   259          N    . THR BB   259    59.431    66.529    31.266 1.000     49.761 .   259    THR B    N    .  1
ATOM        8872 C  CA   . THR BB   2   259          CA   . THR BB   259    60.631    65.983    30.647 1.000     51.243 .   259    THR B    CA   .  1
ATOM        8873 H  HA   . THR BB   2   259          HA   . THR BB   259    61.234    66.710    30.390 1.000     51.243 .   259    THR B    HA   c  1
ATOM        8874 C  CB   . THR BB   2   259          CB   . THR BB   259    61.384    65.064    31.628 1.000     54.017 .   259    THR B    CB   .  1
ATOM        8875 H  HB   . THR BB   2   259          HB   . THR BB   259    60.839    64.283    31.811 1.000     54.017 .   259    THR B    HB   c  1
ATOM        8876 O  OG1  . THR BB   2   259          OG1  . THR BB   259    61.649    65.775    32.840 1.000     54.741 .   259    THR B    OG1  .  1
ATOM        8877 H  HG1  . THR BB   2   259          HG1  . THR BB   259    62.050    65.292    33.367 0.000     54.741 .   259    THR B    HG1  c  1
ATOM        8878 C  CG2  . THR BB   2   259          CG2  . THR BB   259    62.705    64.574    31.036 1.000     56.480 .   259    THR B    CG2  .  1
ATOM        8879 H  HG21 . THR BB   2   259          HG21 . THR BB   259    62.540    64.078    30.231 1.000     56.480 .   259    THR B    HG21 c  1
ATOM        8880 H  HG22 . THR BB   2   259          HG22 . THR BB   259    63.154    64.004    31.664 1.000     56.480 .   259    THR B    HG22 c  1
ATOM        8881 H  HG23 . THR BB   2   259          HG23 . THR BB   259    63.271    65.322    30.832 1.000     56.480 .   259    THR B    HG23 c  1
ATOM        8882 C  C    . THR BB   2   259          C    . THR BB   259    60.185    65.184    29.428 1.000     50.035 .   259    THR B    C    .  1
ATOM        8883 O  O    . THR BB   2   259          O    . THR BB   259    59.284    64.350    29.513 1.000     48.374 .   259    THR B    O    .  1
ATOM        8884 H  H    . THR BB   2   259          H    . THR BB   259    58.689    65.969    31.661 1.000     49.761 .   259    THR B    H    c  1
ATOM        8885 N  N    . PHE BB   2   260          N    . PHE BB   260    60.811    65.446    28.291 1.000     51.175 .   260    PHE B    N    .  1
ATOM        8886 C  CA   . PHE BB   2   260          CA   . PHE BB   260    60.375    64.857    27.025 1.000     50.298 .   260    PHE B    CA   .  1
ATOM        8887 H  HA   . PHE BB   2   260          HA   . PHE BB   260    59.484    64.461    27.129 1.000     50.298 .   260    PHE B    HA   c  1
ATOM        8888 C  CB   . PHE BB   2   260          CB   . PHE BB   260    60.313    65.921    25.923 1.000     50.548 .   260    PHE B    CB   .  1
ATOM        8889 H  HB3  . PHE BB   2   260          HB3  . PHE BB   260    59.977    65.514    25.109 1.000     50.548 .   260    PHE B    HB3  c  1
ATOM        8890 H  HB2  . PHE BB   2   260          HB2  . PHE BB   260    61.207    66.259    25.760 1.000     50.548 .   260    PHE B    HB2  c  1
ATOM        8891 C  CG   . PHE BB   2   260          CG   . PHE BB   260    59.429    67.099    26.244 1.000     50.493 .   260    PHE B    CG   .  1
ATOM        8892 C  CD1  . PHE BB   2   260          CD1  . PHE BB   260    58.048    66.976    26.201 1.000     49.532 .   260    PHE B    CD1  .  1
ATOM        8893 H  HD1  . PHE BB   2   260          HD1  . PHE BB   260    57.666    66.158    25.977 1.000     49.532 .   260    PHE B    HD1  c  1
ATOM        8894 C  CE1  . PHE BB   2   260          CE1  . PHE BB   260    57.227    68.060    26.489 1.000     48.803 .   260    PHE B    CE1  .  1
ATOM        8895 H  HE1  . PHE BB   2   260          HE1  . PHE BB   260    56.302    67.962    26.466 1.000     48.803 .   260    PHE B    HE1  c  1
ATOM        8896 C  CZ   . PHE BB   2   260          CZ   . PHE BB   260    57.791    69.286    26.810 1.000     48.977 .   260    PHE B    CZ   .  1
ATOM        8897 H  HZ   . PHE BB   2   260          HZ   . PHE BB   260    57.244    70.013    27.002 1.000     48.977 .   260    PHE B    HZ   c  1
ATOM        8898 C  CE2  . PHE BB   2   260          CE2  . PHE BB   260    59.170    69.422    26.844 1.000     51.614 .   260    PHE B    CE2  .  1
ATOM        8899 H  HE2  . PHE BB   2   260          HE2  . PHE BB   260    59.551    70.242    27.060 1.000     51.614 .   260    PHE B    HE2  c  1
ATOM        8900 C  CD2  . PHE BB   2   260          CD2  . PHE BB   260    59.982    68.335    26.556 1.000     51.872 .   260    PHE B    CD2  .  1
ATOM        8901 H  HD2  . PHE BB   2   260          HD2  . PHE BB   260    60.907    68.434    26.572 1.000     51.872 .   260    PHE B    HD2  c  1
ATOM        8902 C  C    . PHE BB   2   260          C    . PHE BB   260    61.347    63.786    26.566 1.000     50.385 .   260    PHE B    C    .  1
ATOM        8903 O  O    . PHE BB   2   260          O    . PHE BB   260    62.525    63.825    26.895 1.000     51.061 .   260    PHE B    O    .  1
ATOM        8904 H  H    . PHE BB   2   260          H    . PHE BB   260    61.595    66.075    28.386 1.000     51.175 .   260    PHE B    H    c  1
ATOM        8905 N  N    . ASN BB   2   261          N    . ASN BB   261    60.842    62.848    25.778 1.000     49.201 .   261    ASN B    N    .  1
ATOM        8906 C  CA   . ASN BB   2   261          CA   . ASN BB   261    61.706    62.008    24.973 1.000     49.751 .   261    ASN B    CA   .  1
ATOM        8907 H  HA   . ASN BB   2   261          HA   . ASN BB   261    62.362    61.558    25.544 1.000     49.751 .   261    ASN B    HA   c  1
ATOM        8908 C  CB   . ASN BB   2   261          CB   . ASN BB   261    60.922    60.844    24.362 1.000     48.564 .   261    ASN B    CB   .  1
ATOM        8909 H  HB3  . ASN BB   2   261          HB3  . ASN BB   261    60.434    60.388    25.066 1.000     48.564 .   261    ASN B    HB3  c  1
ATOM        8910 H  HB2  . ASN BB   2   261          HB2  . ASN BB   261    61.543    60.234    23.935 1.000     48.564 .   261    ASN B    HB2  c  1
ATOM        8911 C  CG   . ASN BB   2   261          CG   . ASN BB   261    59.915    61.272    23.315 1.000     45.813 .   261    ASN B    CG   .  1
ATOM        8912 O  OD1  . ASN BB   2   261          OD1  . ASN BB   261    59.782    62.445    23.003 1.000     45.774 .   261    ASN B    OD1  .  1
ATOM        8913 N  ND2  . ASN BB   2   261          ND2  . ASN BB   261    59.193    60.302    22.759 1.000     45.276 .   261    ASN B    ND2  .  1
ATOM        8914 H  HD21 . ASN BB   2   261          HD21 . ASN BB   261    58.525    60.519    22.075 1.000     45.276 .   261    ASN B    HD21 c  1
ATOM        8915 H  HD22 . ASN BB   2   261          HD22 . ASN BB   261    59.329    59.371    23.033 1.000     45.276 .   261    ASN B    HD22 c  1
ATOM        8916 C  C    . ASN BB   2   261          C    . ASN BB   261    62.401    62.889    23.924 1.000     50.359 .   261    ASN B    C    .  1
ATOM        8917 O  O    . ASN BB   2   261          O    . ASN BB   261    62.185    64.099    23.899 1.000     48.690 .   261    ASN B    O    .  1
ATOM        8918 H  H    . ASN BB   2   261          H    . ASN BB   261    59.834    62.779    25.793 1.000     49.201 .   261    ASN B    H    c  1
ATOM        8919 N  N    . SER BB   2   262          N    . SER BB   262    63.230    62.306    23.068 1.000     52.854 .   262    SER B    N    .  1
ATOM        8920 C  CA   . SER BB   2   262          CA   . SER BB   262    64.037    63.106    22.123 1.000     54.033 .   262    SER B    CA   .  1
ATOM        8921 H  HA   . SER BB   2   262          HA   . SER BB   262    64.608    63.731    22.616 1.000     54.033 .   262    SER B    HA   c  1
ATOM        8922 C  CB   . SER BB   2   262          CB   . SER BB   262    65.071    62.233    21.386 1.000     56.957 .   262    SER B    CB   .  1
ATOM        8923 H  HB3  . SER BB   2   262          HB3  . SER BB   262    65.417    61.568    22.001 1.000     56.957 .   262    SER B    HB3  c  1
ATOM        8924 H  HB2  . SER BB   2   262          HB2  . SER BB   262    65.794    62.798    21.072 1.000     56.957 .   262    SER B    HB2  c  1
ATOM        8925 O  OG   . SER BB   2   262          OG   . SER BB   262    64.507    61.564    20.271 1.000     58.231 .   262    SER B    OG   .  1
ATOM        8926 H  HG   . SER BB   2   262          HG   . SER BB   262    65.078    61.108    19.899 0.000     58.231 .   262    SER B    HG   c  1
ATOM        8927 C  C    . SER BB   2   262          C    . SER BB   262    63.171    63.919    21.139 1.000     52.143 .   262    SER B    C    .  1
ATOM        8928 O  O    . SER BB   2   262          O    . SER BB   262    63.452    65.085    20.870 1.000     50.825 .   262    SER B    O    .  1
ATOM        8929 H  H    . SER BB   2   262          H    . SER BB   262    63.255    61.298    23.125 1.000     52.854 .   262    SER B    H    c  1
ATOM        8930 N  N    . LEU BB   2   263          N    . LEU BB   263    62.103    63.311    20.626 1.000     51.138 .   263    LEU B    N    .  1
ATOM        8931 C  CA   . LEU BB   2   263          CA   . LEU BB   263    61.164    64.013    19.743 1.000     49.140 .   263    LEU B    CA   .  1
ATOM        8932 H  HA   . LEU BB   2   263          HA   . LEU BB   263    61.628    64.321    18.937 1.000     49.140 .   263    LEU B    HA   c  1
ATOM        8933 C  CB   . LEU BB   2   263          CB   . LEU BB   263    60.079    63.064    19.217 1.000     48.601 .   263    LEU B    CB   .  1
ATOM        8934 H  HB3  . LEU BB   2   263          HB3  . LEU BB   263    59.308    63.586    18.944 1.000     48.601 .   263    LEU B    HB3  c  1
ATOM        8935 H  HB2  . LEU BB   2   263          HB2  . LEU BB   263    59.775    62.498    19.944 1.000     48.601 .   263    LEU B    HB2  c  1
ATOM        8936 C  CG   . LEU BB   2   263          CG   . LEU BB   263    60.474    62.159    18.048 1.000     49.551 .   263    LEU B    CG   .  1
ATOM        8937 H  HG   . LEU BB   2   263          HG   . LEU BB   263    61.210    61.591    18.323 1.000     49.551 .   263    LEU B    HG   c  1
ATOM        8938 C  CD1  . LEU BB   2   263          CD1  . LEU BB   263    59.307    61.260    17.672 1.000     48.927 .   263    LEU B    CD1  .  1
ATOM        8939 H  HD11 . LEU BB   2   263          HD11 . LEU BB   263    59.072    60.719    18.430 1.000     48.927 .   263    LEU B    HD11 c  1
ATOM        8940 H  HD12 . LEU BB   2   263          HD12 . LEU BB   263    59.569    60.698    16.939 1.000     48.927 .   263    LEU B    HD12 c  1
ATOM        8941 H  HD13 . LEU BB   2   263          HD13 . LEU BB   263    58.561    61.807    17.416 1.000     48.927 .   263    LEU B    HD13 c  1
ATOM        8942 C  CD2  . LEU BB   2   263          CD2  . LEU BB   263    60.941    62.972    16.851 1.000     50.090 .   263    LEU B    CD2  .  1
ATOM        8943 H  HD21 . LEU BB   2   263          HD21 . LEU BB   263    60.227    63.548    16.567 1.000     50.090 .   263    LEU B    HD21 c  1
ATOM        8944 H  HD22 . LEU BB   2   263          HD22 . LEU BB   263    61.178    62.373    16.140 1.000     50.090 .   263    LEU B    HD22 c  1
ATOM        8945 H  HD23 . LEU BB   2   263          HD23 . LEU BB   263    61.703    63.496    17.107 1.000     50.090 .   263    LEU B    HD23 c  1
ATOM        8946 C  C    . LEU BB   2   263          C    . LEU BB   263    60.500    65.233    20.392 1.000     48.198 .   263    LEU B    C    .  1
ATOM        8947 O  O    . LEU BB   2   263          O    . LEU BB   263    60.267    66.228    19.717 1.000     46.661 .   263    LEU B    O    .  1
ATOM        8948 H  H    . LEU BB   2   263          H    . LEU BB   263    62.011    62.344    20.901 1.000     51.138 .   263    LEU B    H    c  1
ATOM        8949 N  N    . GLY BB   2   264          N    . GLY BB   264    60.182    65.148    21.684 1.000     48.169 .   264    GLY B    N    .  1
ATOM        8950 C  CA   . GLY BB   2   264          CA   . GLY BB   264    59.597    66.278    22.395 1.000     45.716 .   264    GLY B    CA   .  1
ATOM        8951 H  HA3  . GLY BB   2   264          HA3  . GLY BB   264    59.300    65.998    23.275 1.000     45.716 .   264    GLY B    HA3  c  1
ATOM        8952 H  HA2  . GLY BB   2   264          HA2  . GLY BB   264    58.805    66.589    21.929 1.000     45.716 .   264    GLY B    HA2  c  1
ATOM        8953 C  C    . GLY BB   2   264          C    . GLY BB   264    60.596    67.416    22.527 1.000     46.742 .   264    GLY B    C    .  1
ATOM        8954 O  O    . GLY BB   2   264          O    . GLY BB   264    60.226    68.589    22.442 1.000     44.032 .   264    GLY B    O    .  1
ATOM        8955 H  H    . GLY BB   2   264          H    . GLY BB   264    60.381    64.252    22.105 1.000     48.169 .   264    GLY B    H    c  1
ATOM        8956 N  N    . ASP BB   2   265          N    . ASP BB   265    61.865    67.070    22.734 1.000     46.837 .   265    ASP B    N    .  1
ATOM        8957 C  CA   . ASP BB   2   265          CA   . ASP BB   265    62.931    68.067    22.784 1.000     49.556 .   265    ASP B    CA   .  1
ATOM        8958 H  HA   . ASP BB   2   265          HA   . ASP BB   265    62.730    68.738    23.469 1.000     49.556 .   265    ASP B    HA   c  1
ATOM        8959 C  CB   . ASP BB   2   265          CB   . ASP BB   265    64.263    67.423    23.188 1.000     52.675 .   265    ASP B    CB   .  1
ATOM        8960 H  HB3  . ASP BB   2   265          HB3  . ASP BB   265    64.971    68.080    23.099 1.000     52.675 .   265    ASP B    HB3  c  1
ATOM        8961 H  HB2  . ASP BB   2   265          HB2  . ASP BB   265    64.435    66.664    22.610 1.000     52.675 .   265    ASP B    HB2  c  1
ATOM        8962 C  CG   . ASP BB   2   265          CG   . ASP BB   265    64.266    66.927    24.621 1.000     55.451 .   265    ASP B    CG   .  1
ATOM        8963 O  OD1  . ASP BB   2   265          OD1  . ASP BB   265    63.427    67.397    25.424 1.000     56.917 .   265    ASP B    OD1  .  1
ATOM        8964 O  OD2  . ASP BB   2   265          OD2  . ASP BB   265    65.129    66.086    24.966 1.000     60.255 .   265    ASP B    OD2  .  1
ATOM        8965 C  C    . ASP BB   2   265          C    . ASP BB   265    63.084    68.757    21.430 1.000     49.061 .   265    ASP B    C    .  1
ATOM        8966 O  O    . ASP BB   2   265          O    . ASP BB   265    63.302    69.961    21.365 1.000     50.638 .   265    ASP B    O    .  1
ATOM        8967 H  H    . ASP BB   2   265          H    . ASP BB   265    62.009    66.077    22.849 1.000     46.837 .   265    ASP B    H    c  1
ATOM        8968 N  N    . LYS BB   2   266          N    . LYS BB   266    62.963    67.997    20.350 1.000     48.508 .   266    LYS B    N    .  1
ATOM        8969 C  CA   . LYS BB   2   266          CA   . LYS BB   266    62.997    68.588    19.008 1.000     48.487 .   266    LYS B    CA   .  1
ATOM        8970 H  HA   . LYS BB   2   266          HA   . LYS BB   266    63.842    69.064    18.873 1.000     48.487 .   266    LYS B    HA   c  1
ATOM        8971 C  CB   . LYS BB   2   266          CB   . LYS BB   266    62.949    67.515    17.919 1.000     48.240 .   266    LYS B    CB   .  1
ATOM        8972 H  HB3  . LYS BB   2   266          HB3  . LYS BB   266    62.270    66.862    18.149 1.000     48.240 .   266    LYS B    HB3  c  1
ATOM        8973 H  HB2  . LYS BB   2   266          HB2  . LYS BB   266    63.808    67.067    17.879 1.000     48.240 .   266    LYS B    HB2  c  1
ATOM        8974 C  CG   . LYS BB   2   266          CG   . LYS BB   266    62.632    68.067    16.536 1.000     48.216 .   266    LYS B    CG   .  1
ATOM        8975 H  HG3  . LYS BB   2   266          HG3  . LYS BB   266    63.244    68.793    16.338 1.000     48.216 .   266    LYS B    HG3  c  1
ATOM        8976 H  HG2  . LYS BB   2   266          HG2  . LYS BB   266    61.709    68.364    16.519 1.000     48.216 .   266    LYS B    HG2  c  1
ATOM        8977 C  CD   . LYS BB   2   266          CD   . LYS BB   266    62.809    66.991    15.486 1.000     49.509 .   266    LYS B    CD   .  1
ATOM        8978 H  HD3  . LYS BB   2   266          HD3  . LYS BB   266    62.245    66.234    15.711 1.000     49.509 .   266    LYS B    HD3  c  1
ATOM        8979 H  HD2  . LYS BB   2   266          HD2  . LYS BB   266    63.745    66.739    15.446 1.000     49.509 .   266    LYS B    HD2  c  1
ATOM        8980 C  CE   . LYS BB   2   266          CE   . LYS BB   266    62.402    67.473    14.103 1.000     49.788 .   266    LYS B    CE   .  1
ATOM        8981 H  HE3  . LYS BB   2   266          HE3  . LYS BB   266    62.707    68.386    13.984 1.000     49.788 .   266    LYS B    HE3  c  1
ATOM        8982 H  HE2  . LYS BB   2   266          HE2  . LYS BB   266    61.437    67.416    14.020 1.000     49.788 .   266    LYS B    HE2  c  1
ATOM        8983 N  NZ   . LYS BB   2   266          NZ   . LYS BB   266    63.043    66.597    13.089 1.000     51.388 .   266    LYS B    NZ   .  1
ATOM        8984 H  HZ1  . LYS BB   2   266          HZ1  . LYS BB   266    63.998    66.638    13.176 1.000     51.388 .   266    LYS B    HZ1  c  1
ATOM        8985 H  HZ2  . LYS BB   2   266          HZ2  . LYS BB   266    62.800    66.885    12.206 1.000     51.388 .   266    LYS B    HZ2  c  1
ATOM        8986 H  HZ3  . LYS BB   2   266          HZ3  . LYS BB   266    62.757    65.689    13.212 1.000     51.388 .   266    LYS B    HZ3  c  1
ATOM        8987 C  C    . LYS BB   2   266          C    . LYS BB   266    61.830    69.565    18.816 1.000     45.400 .   266    LYS B    C    .  1
ATOM        8988 O  O    . LYS BB   2   266          O    . LYS BB   266    62.030    70.672    18.311 1.000     44.513 .   266    LYS B    O    .  1
ATOM        8989 H  H    . LYS BB   2   266          H    . LYS BB   266    62.850    67.011    20.535 1.000     48.508 .   266    LYS B    H    c  1
ATOM        8990 N  N    . ILE BB   2   267          N    . ILE BB   267    60.624    69.163    19.216 1.000     42.418 .   267    ILE B    N    .  1
ATOM        8991 C  CA   . ILE BB   2   267          CA   . ILE BB   267    59.467    70.063    19.101 1.000     41.344 .   267    ILE B    CA   .  1
ATOM        8992 H  HA   . ILE BB   2   267          HA   . ILE BB   267    59.342    70.331    18.167 1.000     41.344 .   267    ILE B    HA   c  1
ATOM        8993 C  CB   . ILE BB   2   267          CB   . ILE BB   267    58.124    69.392    19.491 1.000     39.950 .   267    ILE B    CB   .  1
ATOM        8994 H  HB   . ILE BB   2   267          HB   . ILE BB   267    58.198    69.036    20.390 1.000     39.950 .   267    ILE B    HB   c  1
ATOM        8995 C  CG1  . ILE BB   2   267          CG1  . ILE BB   267    57.805    68.215    18.571 1.000     38.570 .   267    ILE B    CG1  .  1
ATOM        8996 H  HG13 . ILE BB   2   267          HG13 . ILE BB   267    58.634    67.788    18.306 1.000     38.570 .   267    ILE B    HG13 c  1
ATOM        8997 H  HG12 . ILE BB   2   267          HG12 . ILE BB   267    57.354    68.547    17.779 1.000     38.570 .   267    ILE B    HG12 c  1
ATOM        8998 C  CD1  . ILE BB   2   267          CD1  . ILE BB   267    56.920    67.182    19.231 1.000     37.618 .   267    ILE B    CD1  .  1
ATOM        8999 H  HD11 . ILE BB   2   267          HD11 . ILE BB   267    57.366    66.839    20.009 1.000     37.618 .   267    ILE B    HD11 c  1
ATOM        9000 H  HD12 . ILE BB   2   267          HD12 . ILE BB   267    56.755    66.469    18.610 1.000     37.618 .   267    ILE B    HD12 c  1
ATOM        9001 H  HD13 . ILE BB   2   267          HD13 . ILE BB   267    56.091    67.596    19.484 1.000     37.618 .   267    ILE B    HD13 c  1
ATOM        9002 C  CG2  . ILE BB   2   267          CG2  . ILE BB   267    56.970    70.402    19.456 1.000     38.570 .   267    ILE B    CG2  .  1
ATOM        9003 H  HG21 . ILE BB   2   267          HG21 . ILE BB   267    57.155    71.110    20.078 1.000     38.570 .   267    ILE B    HG21 c  1
ATOM        9004 H  HG22 . ILE BB   2   267          HG22 . ILE BB   267    56.156    69.956    19.703 1.000     38.570 .   267    ILE B    HG22 c  1
ATOM        9005 H  HG23 . ILE BB   2   267          HG23 . ILE BB   267    56.893    70.758    18.568 1.000     38.570 .   267    ILE B    HG23 c  1
ATOM        9006 C  C    . ILE BB   2   267          C    . ILE BB   267    59.695    71.298    19.969 1.000     41.289 .   267    ILE B    C    .  1
ATOM        9007 O  O    . ILE BB   2   267          O    . ILE BB   267    59.413    72.421    19.547 1.000     40.373 .   267    ILE B    O    .  1
ATOM        9008 H  H    . ILE BB   2   267          H    . ILE BB   267    60.581    68.225    19.589 1.000     42.418 .   267    ILE B    H    c  1
ATOM        9009 N  N    . TYR BB   2   268          N    . TYR BB   268    60.206    71.086    21.182 1.000     42.442 .   268    TYR B    N    .  1
ATOM        9010 C  CA   . TYR BB   2   268          CA   . TYR BB   268    60.425    72.180    22.111 1.000     42.950 .   268    TYR B    CA   .  1
ATOM        9011 H  HA   . TYR BB   2   268          HA   . TYR BB   268    59.577    72.632    22.302 1.000     42.950 .   268    TYR B    HA   c  1
ATOM        9012 C  CB   . TYR BB   2   268          CB   . TYR BB   268    60.951    71.652    23.429 1.000     45.811 .   268    TYR B    CB   .  1
ATOM        9013 H  HB3  . TYR BB   2   268          HB3  . TYR BB   268    61.721    71.088    23.258 1.000     45.811 .   268    TYR B    HB3  c  1
ATOM        9014 H  HB2  . TYR BB   2   268          HB2  . TYR BB   268    60.260    71.120    23.854 1.000     45.811 .   268    TYR B    HB2  c  1
ATOM        9015 C  CG   . TYR BB   2   268          CG   . TYR BB   268    61.359    72.742    24.371 1.000     47.964 .   268    TYR B    CG   .  1
ATOM        9016 C  CD1  . TYR BB   2   268          CD1  . TYR BB   268    60.402    73.536    24.971 1.000     48.185 .   268    TYR B    CD1  .  1
ATOM        9017 H  HD1  . TYR BB   2   268          HD1  . TYR BB   268    59.503    73.385    24.787 1.000     48.185 .   268    TYR B    HD1  c  1
ATOM        9018 C  CE1  . TYR BB   2   268          CE1  . TYR BB   268    60.756    74.548    25.838 1.000     49.732 .   268    TYR B    CE1  .  1
ATOM        9019 H  HE1  . TYR BB   2   268          HE1  . TYR BB   268    60.101    75.078    26.231 1.000     49.732 .   268    TYR B    HE1  c  1
ATOM        9020 C  CZ   . TYR BB   2   268          CZ   . TYR BB   268    62.079    74.771    26.119 1.000     51.959 .   268    TYR B    CZ   .  1
ATOM        9021 O  OH   . TYR BB   2   268          OH   . TYR BB   268    62.413    75.789    26.969 1.000     54.075 .   268    TYR B    OH   .  1
ATOM        9022 H  HH   . TYR BB   2   268          HH   . TYR BB   268    62.069    75.666    27.703 0.000     54.075 .   268    TYR B    HH   c  1
ATOM        9023 C  CE2  . TYR BB   2   268          CE2  . TYR BB   268    63.062    74.000    25.530 1.000     53.296 .   268    TYR B    CE2  .  1
ATOM        9024 H  HE2  . TYR BB   2   268          HE2  . TYR BB   268    63.958    74.160    25.720 1.000     53.296 .   268    TYR B    HE2  c  1
ATOM        9025 C  CD2  . TYR BB   2   268          CD2  . TYR BB   268    62.700    72.989    24.656 1.000     50.843 .   268    TYR B    CD2  .  1
ATOM        9026 H  HD2  . TYR BB   2   268          HD2  . TYR BB   268    63.360    72.471    24.257 1.000     50.843 .   268    TYR B    HD2  c  1
ATOM        9027 C  C    . TYR BB   2   268          C    . TYR BB   268    61.412    73.201    21.552 1.000     44.869 .   268    TYR B    C    .  1
ATOM        9028 O  O    . TYR BB   2   268          O    . TYR BB   268    61.194    74.410    21.600 1.000     44.474 .   268    TYR B    O    .  1
ATOM        9029 H  H    . TYR BB   2   268          H    . TYR BB   268    60.418    70.119    21.382 1.000     42.442 .   268    TYR B    H    c  1
ATOM        9030 N  N    . ASN BB   2   269          N    . ASN BB   269    62.530    72.723    21.039 1.000     45.763 .   269    ASN B    N    .  1
ATOM        9031 C  CA   . ASN BB   2   269          CA   . ASN BB   269    63.509    73.660    20.528 1.000     47.229 .   269    ASN B    CA   .  1
ATOM        9032 H  HA   . ASN BB   2   269          HA   . ASN BB   269    63.683    74.359    21.193 1.000     47.229 .   269    ASN B    HA   c  1
ATOM        9033 C  CB   . ASN BB   2   269          CB   . ASN BB   269    64.873    72.987    20.450 1.000     49.395 .   269    ASN B    CB   .  1
ATOM        9034 H  HB3  . ASN BB   2   269          HB3  . ASN BB   269    65.471    73.546    19.930 1.000     49.395 .   269    ASN B    HB3  c  1
ATOM        9035 H  HB2  . ASN BB   2   269          HB2  . ASN BB   269    64.773    72.119    20.029 1.000     49.395 .   269    ASN B    HB2  c  1
ATOM        9036 C  CG   . ASN BB   2   269          CG   . ASN BB   269    65.465    72.793    21.832 1.000     50.519 .   269    ASN B    CG   .  1
ATOM        9037 O  OD1  . ASN BB   2   269          OD1  . ASN BB   269    65.596    71.669    22.290 1.000     51.319 .   269    ASN B    OD1  .  1
ATOM        9038 N  ND2  . ASN BB   2   269          ND2  . ASN BB   269    65.745    73.895    22.535 1.000     50.698 .   269    ASN B    ND2  .  1
ATOM        9039 H  HD21 . ASN BB   2   269          HD21 . ASN BB   269    66.129    73.819    23.434 1.000     50.698 .   269    ASN B    HD21 c  1
ATOM        9040 H  HD22 . ASN BB   2   269          HD22 . ASN BB   269    65.566    74.779    22.152 1.000     50.698 .   269    ASN B    HD22 c  1
ATOM        9041 C  C    . ASN BB   2   269          C    . ASN BB   269    63.073    74.319    19.234 1.000     46.008 .   269    ASN B    C    .  1
ATOM        9042 O  O    . ASN BB   2   269          O    . ASN BB   269    63.351    75.502    19.019 1.000     45.158 .   269    ASN B    O    .  1
ATOM        9043 H  H    . ASN BB   2   269          H    . ASN BB   269    62.644    71.720    21.030 1.000     45.763 .   269    ASN B    H    c  1
ATOM        9044 N  N    . PHE BB   2   270          N    . PHE BB   270    62.321    73.586    18.405 1.000     45.392 .   270    PHE B    N    .  1
ATOM        9045 C  CA   . PHE BB   2   270          CA   . PHE BB   270    61.723    74.200    17.233 1.000     44.837 .   270    PHE B    CA   .  1
ATOM        9046 H  HA   . PHE BB   2   270          HA   . PHE BB   270    62.424    74.507    16.621 1.000     44.837 .   270    PHE B    HA   c  1
ATOM        9047 C  CB   . PHE BB   2   270          CB   . PHE BB   270    60.908    73.200    16.430 1.000     44.334 .   270    PHE B    CB   .  1
ATOM        9048 H  HB3  . PHE BB   2   270          HB3  . PHE BB   270    60.347    72.691    17.036 1.000     44.334 .   270    PHE B    HB3  c  1
ATOM        9049 H  HB2  . PHE BB   2   270          HB2  . PHE BB   270    61.512    72.593    15.975 1.000     44.334 .   270    PHE B    HB2  c  1
ATOM        9050 C  CG   . PHE BB   2   270          CG   . PHE BB   270    60.031    73.837    15.409 1.000     42.392 .   270    PHE B    CG   .  1
ATOM        9051 C  CD1  . PHE BB   2   270          CD1  . PHE BB   270    60.547    74.234    14.192 1.000     43.282 .   270    PHE B    CD1  .  1
ATOM        9052 H  HD1  . PHE BB   2   270          HD1  . PHE BB   270    61.448    74.098    14.008 1.000     43.282 .   270    PHE B    HD1  c  1
ATOM        9053 C  CE1  . PHE BB   2   270          CE1  . PHE BB   270    59.734    74.830    13.251 1.000     42.323 .   270    PHE B    CE1  .  1
ATOM        9054 H  HE1  . PHE BB   2   270          HE1  . PHE BB   270    60.083    75.080    12.426 1.000     42.323 .   270    PHE B    HE1  c  1
ATOM        9055 C  CZ   . PHE BB   2   270          CZ   . PHE BB   270    58.399    75.060    13.526 1.000     39.965 .   270    PHE B    CZ   .  1
ATOM        9056 H  HZ   . PHE BB   2   270          HZ   . PHE BB   270    57.855    75.460    12.887 1.000     39.965 .   270    PHE B    HZ   c  1
ATOM        9057 C  CE2  . PHE BB   2   270          CE2  . PHE BB   270    57.877    74.698    14.744 1.000     39.565 .   270    PHE B    CE2  .  1
ATOM        9058 H  HE2  . PHE BB   2   270          HE2  . PHE BB   270    56.982    74.866    14.935 1.000     39.565 .   270    PHE B    HE2  c  1
ATOM        9059 C  CD2  . PHE BB   2   270          CD2  . PHE BB   270    58.692    74.083    15.683 1.000     41.560 .   270    PHE B    CD2  .  1
ATOM        9060 H  HD2  . PHE BB   2   270          HD2  . PHE BB   270    58.338    73.832    16.506 1.000     41.560 .   270    PHE B    HD2  c  1
ATOM        9061 C  C    . PHE BB   2   270          C    . PHE BB   270    60.857    75.379    17.667 1.000     45.608 .   270    PHE B    C    .  1
ATOM        9062 O  O    . PHE BB   2   270          O    . PHE BB   270    60.950    76.456    17.082 1.000     46.084 .   270    PHE B    O    .  1
ATOM        9063 H  H    . PHE BB   2   270          H    . PHE BB   270    62.212    72.614    18.656 1.000     45.392 .   270    PHE B    H    c  1
ATOM        9064 N  N    . CYS BB   2   271          N    . CYS BB   271    60.052    75.183    18.714 1.000     45.621 .   271    CYS B    N    .  1
ATOM        9065 C  CA   . CYS BB   2   271          CA   . CYS BB   271    59.168    76.240    19.221 1.000     47.090 .   271    CYS B    CA   .  1
ATOM        9066 H  HA   . CYS BB   2   271          HA   . CYS BB   271    58.523    76.499    18.530 1.000     47.090 .   271    CYS B    HA   c  1
ATOM        9067 C  CB   . CYS BB   2   271          CB   . CYS BB   271    58.285    75.728    20.366 1.000     47.053 .   271    CYS B    CB   .  1
ATOM        9068 H  HB3  . CYS BB   2   271          HB3  . CYS BB   271    57.976    76.485    20.889 1.000     47.053 .   271    CYS B    HB3  c  1
ATOM        9069 H  HB2  . CYS BB   2   271          HB2  . CYS BB   271    58.815    75.156    20.942 1.000     47.053 .   271    CYS B    HB2  c  1
ATOM        9070 S  SG   . CYS BB   2   271          SG   . CYS BB   271    56.869    74.809    19.739 1.000     45.834 .   271    CYS B    SG   .  1
ATOM        9071 H  HG   . CYS BB   2   271          HG   . CYS BB   271    56.131    74.385    20.774 0.000     45.834 .   271    CYS B    HG   c  1
ATOM        9072 C  C    . CYS BB   2   271          C    . CYS BB   271    59.893    77.502    19.661 1.000     49.440 .   271    CYS B    C    .  1
ATOM        9073 O  O    . CYS BB   2   271          O    . CYS BB   271    59.440    78.600    19.357 1.000     47.850 .   271    CYS B    O    .  1
ATOM        9074 H  H    . CYS BB   2   271          H    . CYS BB   271    60.115    74.255    19.109 1.000     45.621 .   271    CYS B    H    c  1
ATOM        9075 N  N    . GLN BB   2   272          N    . GLN BB   272    61.017    77.351    20.355 1.000     52.441 .   272    GLN B    N    .  1
ATOM        9076 C  CA   . GLN BB   2   272          CA   . GLN BB   272    61.764    78.519    20.841 1.000     56.307 .   272    GLN B    CA   .  1
ATOM        9077 H  HA   . GLN BB   2   272          HA   . GLN BB   272    61.159    79.135    21.306 1.000     56.307 .   272    GLN B    HA   c  1
ATOM        9078 C  CB   . GLN BB   2   272          CB   . GLN BB   272    62.759    78.125    21.925 1.000     61.826 .   272    GLN B    CB   .  1
ATOM        9079 H  HB3  . GLN BB   2   272          HB3  . GLN BB   272    63.308    78.894    22.144 1.000     61.826 .   272    GLN B    HB3  c  1
ATOM        9080 H  HB2  . GLN BB   2   272          HB2  . GLN BB   272    63.333    77.421    21.586 1.000     61.826 .   272    GLN B    HB2  c  1
ATOM        9081 C  CG   . GLN BB   2   272          CG   . GLN BB   272    62.030    77.641    23.168 1.000     62.942 .   272    GLN B    CG   .  1
ATOM        9082 H  HG3  . GLN BB   2   272          HG3  . GLN BB   272    61.712    76.738    23.016 1.000     62.942 .   272    GLN B    HG3  c  1
ATOM        9083 H  HG2  . GLN BB   2   272          HG2  . GLN BB   272    61.283    78.234    23.347 1.000     62.942 .   272    GLN B    HG2  c  1
ATOM        9084 C  CD   . GLN BB   2   272          CD   . GLN BB   272    62.929    77.633    24.369 1.000     69.529 .   272    GLN B    CD   .  1
ATOM        9085 O  OE1  . GLN BB   2   272          OE1  . GLN BB   272    62.549    78.096    25.441 1.000     73.256 .   272    GLN B    OE1  .  1
ATOM        9086 N  NE2  . GLN BB   2   272          NE2  . GLN BB   272    64.150    77.124    24.191 1.000     73.804 .   272    GLN B    NE2  .  1
ATOM        9087 H  HE21 . GLN BB   2   272          HE21 . GLN BB   272    64.704    77.097    24.848 1.000     73.804 .   272    GLN B    HE21 c  1
ATOM        9088 H  HE22 . GLN BB   2   272          HE22 . GLN BB   272    64.382    76.823    23.419 1.000     73.804 .   272    GLN B    HE22 c  1
ATOM        9089 C  C    . GLN BB   2   272          C    . GLN BB   272    62.468    79.316    19.758 1.000     57.654 .   272    GLN B    C    .  1
ATOM        9090 O  O    . GLN BB   2   272          O    . GLN BB   272    62.788    80.491    19.972 1.000     60.441 .   272    GLN B    O    .  1
ATOM        9091 H  H    . GLN BB   2   272          H    . GLN BB   272    61.296    76.393    20.509 1.000     52.441 .   272    GLN B    H    c  1
ATOM        9092 N  N    . SER BB   2   273          N    . SER BB   273    62.717    78.696    18.609 1.000     55.122 .   273    SER B    N    .  1
ATOM        9093 C  CA   . SER BB   2   273          CA   . SER BB   273    63.310    79.407    17.483 1.000     56.486 .   273    SER B    CA   .  1
ATOM        9094 H  HA   . SER BB   2   273          HA   . SER BB   273    63.903    80.117    17.809 1.000     56.486 .   273    SER B    HA   c  1
ATOM        9095 C  CB   . SER BB   2   273          CB   . SER BB   273    64.178    78.458    16.666 1.000     58.336 .   273    SER B    CB   .  1
ATOM        9096 H  HB3  . SER BB   2   273          HB3  . SER BB   273    64.921    78.161    17.213 1.000     58.336 .   273    SER B    HB3  c  1
ATOM        9097 H  HB2  . SER BB   2   273          HB2  . SER BB   273    64.512    78.929    15.887 1.000     58.336 .   273    SER B    HB2  c  1
ATOM        9098 O  OG   . SER BB   2   273          OG   . SER BB   273    63.418    77.347    16.257 1.000     58.233 .   273    SER B    OG   .  1
ATOM        9099 H  HG   . SER BB   2   273          HG   . SER BB   273    63.883    76.836    15.817 0.000     58.233 .   273    SER B    HG   c  1
ATOM        9100 C  C    . SER BB   2   273          C    . SER BB   273    62.263    80.037    16.581 1.000     55.075 .   273    SER B    C    .  1
ATOM        9101 O  O    . SER BB   2   273          O    . SER BB   273    62.606    80.807    15.680 1.000     54.849 .   273    SER B    O    .  1
ATOM        9102 H  H    . SER BB   2   273          H    . SER BB   273    62.463    77.718    18.595 1.000     55.122 .   273    SER B    H    c  1
ATOM        9103 N  N    . GLN BB   2   274          N    . GLN BB   274    60.989    79.702    16.793 1.000     50.598 .   274    GLN B    N    .  1
ATOM        9104 C  CA   . GLN BB   2   274          CA   . GLN BB   274    59.922    80.277    15.979 1.000     49.166 .   274    GLN B    CA   .  1
ATOM        9105 H  HA   . GLN BB   2   274          HA   . GLN BB   274    60.263    80.501    15.088 1.000     49.166 .   274    GLN B    HA   c  1
ATOM        9106 C  CB   . GLN BB   2   274          CB   . GLN BB   274    58.795    79.267    15.764 1.000     46.069 .   274    GLN B    CB   .  1
ATOM        9107 H  HB3  . GLN BB   2   274          HB3  . GLN BB   274    58.046    79.716    15.340 1.000     46.069 .   274    GLN B    HB3  c  1
ATOM        9108 H  HB2  . GLN BB   2   274          HB2  . GLN BB   274    58.505    78.929    16.626 1.000     46.069 .   274    GLN B    HB2  c  1
ATOM        9109 C  CG   . GLN BB   2   274          CG   . GLN BB   274    59.156    78.074    14.905 1.000     45.163 .   274    GLN B    CG   .  1
ATOM        9110 H  HG3  . GLN BB   2   274          HG3  . GLN BB   274    58.344    77.601    14.665 1.000     45.163 .   274    GLN B    HG3  c  1
ATOM        9111 H  HG2  . GLN BB   2   274          HG2  . GLN BB   274    59.748    77.492    15.406 1.000     45.163 .   274    GLN B    HG2  c  1
ATOM        9112 C  CD   . GLN BB   2   274          CD   . GLN BB   274    59.858    78.424    13.626 1.000     45.592 .   274    GLN B    CD   .  1
ATOM        9113 O  OE1  . GLN BB   2   274          OE1  . GLN BB   274    61.070    78.270    13.531 1.000     47.690 .   274    GLN B    OE1  .  1
ATOM        9114 N  NE2  . GLN BB   2   274          NE2  . GLN BB   274    59.116    78.907    12.648 1.000     44.071 .   274    GLN B    NE2  .  1
ATOM        9115 H  HE21 . GLN BB   2   274          HE21 . GLN BB   274    59.479    79.121    11.898 1.000     44.071 .   274    GLN B    HE21 c  1
ATOM        9116 H  HE22 . GLN BB   2   274          HE22 . GLN BB   274    58.269    79.008    12.760 1.000     44.071 .   274    GLN B    HE22 c  1
ATOM        9117 C  C    . GLN BB   2   274          C    . GLN BB   274    59.341    81.537    16.609 1.000     49.685 .   274    GLN B    C    .  1
ATOM        9118 O  O    . GLN BB   2   274          O    . GLN BB   274    59.125    81.599    17.809 1.000     51.148 .   274    GLN B    O    .  1
ATOM        9119 H  H    . GLN BB   2   274          H    . GLN BB   274    60.841    79.040    17.541 1.000     50.598 .   274    GLN B    H    c  1
ATOM        9120 N  N    . GLY BB   2   275          N    . GLY BB   275    59.074    82.533    15.783 1.000     50.498 .   275    GLY B    N    .  1
ATOM        9121 C  CA   . GLY BB   2   275          CA   . GLY BB   275    58.422    83.739    16.245 1.000     52.827 .   275    GLY B    CA   .  1
ATOM        9122 H  HA3  . GLY BB   2   275          HA3  . GLY BB   275    58.644    84.481    15.661 1.000     52.827 .   275    GLY B    HA3  c  1
ATOM        9123 H  HA2  . GLY BB   2   275          HA2  . GLY BB   275    58.753    83.979    17.125 1.000     52.827 .   275    GLY B    HA2  c  1
ATOM        9124 C  C    . GLY BB   2   275          C    . GLY BB   275    56.925    83.511    16.278 1.000     51.085 .   275    GLY B    C    .  1
ATOM        9125 O  O    . GLY BB   2   275          O    . GLY BB   275    56.435    82.460    15.870 1.000     51.590 .   275    GLY B    O    .  1
ATOM        9126 H  H    . GLY BB   2   275          H    . GLY BB   275    59.362    82.372    14.828 1.000     50.498 .   275    GLY B    H    c  1
ATOM        9127 N  N    . CYS BB   2   276          N    . CYS BB   276    56.204    84.483    16.815 1.000     52.201 .   276    CYS B    N    .  1
ATOM        9128 C  CA   . CYS BB   2   276          CA   . CYS BB   276    54.758    84.547    16.667 1.000     50.780 .   276    CYS B    CA   .  1
ATOM        9129 H  HA   . CYS BB   2   276          HA   . CYS BB   276    54.441    85.454    16.861 1.000     50.780 .   276    CYS B    HA   c  1
ATOM        9130 C  CB   . CYS BB   2   276          CB   . CYS BB   276    54.388    84.349    15.196 1.000     54.217 .   276    CYS B    CB   .  1
ATOM        9131 H  HB3  . CYS BB   2   276          HB3  . CYS BB   276    53.430    84.460    15.094 1.000     54.217 .   276    CYS B    HB3  c  1
ATOM        9132 H  HB2  . CYS BB   2   276          HB2  . CYS BB   276    54.619    83.444    14.931 1.000     54.217 .   276    CYS B    HB2  c  1
ATOM        9133 S  SG   . CYS BB   2   276          SG   . CYS BB   276    55.244    85.522    14.123 1.000     61.002 .   276    CYS B    SG   .  1
ATOM        9134 C  C    . CYS BB   2   276          C    . CYS BB   276    53.962    83.606    17.562 1.000     45.534 .   276    CYS B    C    .  1
ATOM        9135 O  O    . CYS BB   2   276          O    . CYS BB   276    52.742    83.593    17.482 1.000     44.258 .   276    CYS B    O    .  1
ATOM        9136 H  H    . CYS BB   2   276          H    . CYS BB   276    56.754    85.158    17.326 1.000     52.201 .   276    CYS B    H    c  1
ATOM        9137 N  N    . ILE BB   2   277          N    . ILE BB   277    54.644    82.862    18.426 1.000     42.745 .   277    ILE B    N    .  1
ATOM        9138 C  CA   . ILE BB   2   277          CA   . ILE BB   277    53.995    81.926    19.337 1.000     40.507 .   277    ILE B    CA   .  1
ATOM        9139 H  HA   . ILE BB   2   277          HA   . ILE BB   277    53.249    81.480    18.884 1.000     40.507 .   277    ILE B    HA   c  1
ATOM        9140 C  CB   . ILE BB   2   277          CB   . ILE BB   277    54.941    80.780    19.740 1.000     39.934 .   277    ILE B    CB   .  1
ATOM        9141 H  HB   . ILE BB   2   277          HB   . ILE BB   277    55.747    81.156    20.127 1.000     39.934 .   277    ILE B    HB   c  1
ATOM        9142 C  CG1  . ILE BB   2   277          CG1  . ILE BB   277    55.314    79.997    18.480 1.000     38.952 .   277    ILE B    CG1  .  1
ATOM        9143 H  HG13 . ILE BB   2   277          HG13 . ILE BB   277    55.782    80.589    17.869 1.000     38.952 .   277    ILE B    HG13 c  1
ATOM        9144 H  HG12 . ILE BB   2   277          HG12 . ILE BB   277    54.502    79.682    18.053 1.000     38.952 .   277    ILE B    HG12 c  1
ATOM        9145 C  CD1  . ILE BB   2   277          CD1  . ILE BB   277    56.195    78.799    18.705 1.000     39.784 .   277    ILE B    CD1  .  1
ATOM        9146 H  HD11 . ILE BB   2   277          HD11 . ILE BB   277    57.018    79.088    19.105 1.000     39.784 .   277    ILE B    HD11 c  1
ATOM        9147 H  HD12 . ILE BB   2   277          HD12 . ILE BB   277    56.373    78.379    17.860 1.000     39.784 .   277    ILE B    HD12 c  1
ATOM        9148 H  HD13 . ILE BB   2   277          HD13 . ILE BB   277    55.744    78.185    19.289 1.000     39.784 .   277    ILE B    HD13 c  1
ATOM        9149 C  CG2  . ILE BB   2   277          CG2  . ILE BB   277    54.276    79.870    20.769 1.000     38.357 .   277    ILE B    CG2  .  1
ATOM        9150 H  HG21 . ILE BB   2   277          HG21 . ILE BB   277    54.059    80.388    21.549 1.000     38.357 .   277    ILE B    HG21 c  1
ATOM        9151 H  HG22 . ILE BB   2   277          HG22 . ILE BB   277    54.885    79.166    21.004 1.000     38.357 .   277    ILE B    HG22 c  1
ATOM        9152 H  HG23 . ILE BB   2   277          HG23 . ILE BB   277    53.476    79.500    20.388 1.000     38.357 .   277    ILE B    HG23 c  1
ATOM        9153 C  C    . ILE BB   2   277          C    . ILE BB   277    53.462    82.616    20.581 1.000     40.265 .   277    ILE B    C    .  1
ATOM        9154 O  O    . ILE BB   2   277          O    . ILE BB   277    54.217    83.229    21.319 1.000     41.605 .   277    ILE B    O    .  1
ATOM        9155 H  H    . ILE BB   2   277          H    . ILE BB   277    55.641    83.014    18.382 1.000     42.745 .   277    ILE B    H    c  1
ATOM        9156 N  N    . THR BB   2   278          N    . THR BB   278    52.157    82.497    20.805 1.000     38.018 .   278    THR B    N    .  1
ATOM        9157 C  CA   . THR BB   2   278          CA   . THR BB   278    51.505    83.123    21.957 1.000     39.194 .   278    THR B    CA   .  1
ATOM        9158 H  HA   . THR BB   2   278          HA   . THR BB   278    52.029    83.892    22.262 1.000     39.194 .   278    THR B    HA   c  1
ATOM        9159 C  CB   . THR BB   2   278          CB   . THR BB   278    50.106    83.657    21.580 1.000     38.518 .   278    THR B    CB   .  1
ATOM        9160 H  HB   . THR BB   2   278          HB   . THR BB   278    49.674    84.002    22.377 1.000     38.518 .   278    THR B    HB   c  1
ATOM        9161 O  OG1  . THR BB   2   278          OG1  . THR BB   278    49.342    82.602    20.993 1.000     38.207 .   278    THR B    OG1  .  1
ATOM        9162 H  HG1  . THR BB   2   278          HG1  . THR BB   278    48.596    82.875    20.789 0.000     38.207 .   278    THR B    HG1  c  1
ATOM        9163 C  CG2  . THR BB   2   278          CG2  . THR BB   278    50.227    84.778    20.593 1.000     40.968 .   278    THR B    CG2  .  1
ATOM        9164 H  HG21 . THR BB   2   278          HG21 . THR BB   278    50.739    85.495    20.973 1.000     40.968 .   278    THR B    HG21 c  1
ATOM        9165 H  HG22 . THR BB   2   278          HG22 . THR BB   278    49.355    85.107    20.362 1.000     40.968 .   278    THR B    HG22 c  1
ATOM        9166 H  HG23 . THR BB   2   278          HG23 . THR BB   278    50.665    84.468    19.797 1.000     40.968 .   278    THR B    HG23 c  1
ATOM        9167 C  C    . THR BB   2   278          C    . THR BB   278    51.341    82.165    23.125 1.000     38.191 .   278    THR B    C    .  1
ATOM        9168 O  O    . THR BB   2   278          O    . THR BB   278    51.292    82.590    24.255 1.000     39.436 .   278    THR B    O    .  1
ATOM        9169 H  H    . THR BB   2   278          H    . THR BB   278    51.677    81.942    20.111 1.000     38.018 .   278    THR B    H    c  1
ATOM        9170 N  N    . ASP BB   2   279          N    . ASP BB   279    51.220    80.876    22.840 1.000     36.812 .   279    ASP B    N    .  1
ATOM        9171 C  CA   . ASP BB   2   279          CA   . ASP BB   279    51.034    79.876    23.868 1.000     36.128 .   279    ASP B    CA   .  1
ATOM        9172 H  HA   . ASP BB   2   279          HA   . ASP BB   279    51.625    80.063    24.628 1.000     36.128 .   279    ASP B    HA   c  1
ATOM        9173 C  CB   . ASP BB   2   279          CB   . ASP BB   279    49.593    79.925    24.419 1.000     37.323 .   279    ASP B    CB   .  1
ATOM        9174 H  HB3  . ASP BB   2   279          HB3  . ASP BB   279    49.442    80.789    24.835 1.000     37.323 .   279    ASP B    HB3  c  1
ATOM        9175 H  HB2  . ASP BB   2   279          HB2  . ASP BB   279    49.480    79.214    25.070 1.000     37.323 .   279    ASP B    HB2  c  1
ATOM        9176 C  CG   . ASP BB   2   279          CG   . ASP BB   279    48.544    79.738    23.341 1.000     36.262 .   279    ASP B    CG   .  1
ATOM        9177 O  OD1  . ASP BB   2   279          OD1  . ASP BB   279    48.219    78.573    23.041 1.000     36.157 .   279    ASP B    OD1  .  1
ATOM        9178 O  OD2  . ASP BB   2   279          OD2  . ASP BB   279    48.032    80.756    22.802 1.000     38.247 .   279    ASP B    OD2  .  1
ATOM        9179 C  C    . ASP BB   2   279          C    . ASP BB   279    51.332    78.485    23.339 1.000     34.223 .   279    ASP B    C    .  1
ATOM        9180 O  O    . ASP BB   2   279          O    . ASP BB   279    51.306    78.248    22.125 1.000     32.001 .   279    ASP B    O    .  1
ATOM        9181 H  H    . ASP BB   2   279          H    . ASP BB   279    51.271    80.673    21.852 1.000     36.812 .   279    ASP B    H    c  1
ATOM        9182 N  N    . VAL BB   2   280          N    . VAL BB   280    51.611    77.579    24.276 1.000     33.251 .   280    VAL B    N    .  1
ATOM        9183 C  CA   . VAL BB   2   280          CA   . VAL BB   280    51.856    76.184    23.987 1.000     33.083 .   280    VAL B    CA   .  1
ATOM        9184 H  HA   . VAL BB   2   280          HA   . VAL BB   280    51.637    75.992    23.051 1.000     33.083 .   280    VAL B    HA   c  1
ATOM        9185 C  CB   . VAL BB   2   280          CB   . VAL BB   280    53.353    75.812    24.133 1.000     34.931 .   280    VAL B    CB   .  1
ATOM        9186 H  HB   . VAL BB   2   280          HB   . VAL BB   280    53.467    74.862    23.923 1.000     34.931 .   280    VAL B    HB   c  1
ATOM        9187 C  CG1  . VAL BB   2   280          CG1  . VAL BB   280    54.181    76.651    23.168 1.000     35.844 .   280    VAL B    CG1  .  1
ATOM        9188 H  HG11 . VAL BB   2   280          HG11 . VAL BB   280    53.890    76.474    22.271 1.000     35.844 .   280    VAL B    HG11 c  1
ATOM        9189 H  HG12 . VAL BB   2   280          HG12 . VAL BB   280    55.106    76.415    23.263 1.000     35.844 .   280    VAL B    HG12 c  1
ATOM        9190 H  HG13 . VAL BB   2   280          HG13 . VAL BB   280    54.056    77.580    23.376 1.000     35.844 .   280    VAL B    HG13 c  1
ATOM        9191 C  CG2  . VAL BB   2   280          CG2  . VAL BB   280    53.862    76.022    25.554 1.000     36.639 .   280    VAL B    CG2  .  1
ATOM        9192 H  HG21 . VAL BB   2   280          HG21 . VAL BB   280    53.757    76.947    25.790 1.000     36.639 .   280    VAL B    HG21 c  1
ATOM        9193 H  HG22 . VAL BB   2   280          HG22 . VAL BB   280    54.790    75.780    25.593 1.000     36.639 .   280    VAL B    HG22 c  1
ATOM        9194 H  HG23 . VAL BB   2   280          HG23 . VAL BB   280    53.353    75.471    26.153 1.000     36.639 .   280    VAL B    HG23 c  1
ATOM        9195 C  C    . VAL BB   2   280          C    . VAL BB   280    51.002    75.365    24.911 1.000     32.188 .   280    VAL B    C    .  1
ATOM        9196 O  O    . VAL BB   2   280          O    . VAL BB   280    50.519    75.874    25.909 1.000     32.222 .   280    VAL B    O    .  1
ATOM        9197 H  H    . VAL BB   2   280          H    . VAL BB   280    51.630    77.980    25.203 1.000     33.251 .   280    VAL B    H    c  1
ATOM        9198 N  N    . ALA BB   2   281          N    . ALA BB   281    50.800    74.104    24.574 1.000     31.212 .   281    ALA B    N    .  1
ATOM        9199 C  CA   . ALA BB   2   281          CA   . ALA BB   281    50.091    73.211    25.466 1.000     31.504 .   281    ALA B    CA   .  1
ATOM        9200 H  HA   . ALA BB   2   281          HA   . ALA BB   281    50.211    73.500    26.395 1.000     31.504 .   281    ALA B    HA   c  1
ATOM        9201 C  CB   . ALA BB   2   281          CB   . ALA BB   281    48.598    73.238    25.207 1.000     30.198 .   281    ALA B    CB   .  1
ATOM        9202 H  HB1  . ALA BB   2   281          HB1  . ALA BB   281    48.273    74.131    25.345 1.000     30.198 .   281    ALA B    HB1  c  1
ATOM        9203 H  HB2  . ALA BB   2   281          HB2  . ALA BB   281    48.164    72.637    25.817 1.000     30.198 .   281    ALA B    HB2  c  1
ATOM        9204 H  HB3  . ALA BB   2   281          HB3  . ALA BB   281    48.433    72.964    24.302 1.000     30.198 .   281    ALA B    HB3  c  1
ATOM        9205 C  C    . ALA BB   2   281          C    . ALA BB   281    50.615    71.820    25.290 1.000     31.762 .   281    ALA B    C    .  1
ATOM        9206 O  O    . ALA BB   2   281          O    . ALA BB   281    50.949    71.408    24.184 1.000     31.512 .   281    ALA B    O    .  1
ATOM        9207 H  H    . ALA BB   2   281          H    . ALA BB   281    51.171    73.834    23.674 1.000     31.212 .   281    ALA B    H    c  1
ATOM        9208 N  N    . ILE BB   2   282          N    . ILE BB   282    50.705    71.107    26.400 1.000     31.762 .   282    ILE B    N    .  1
ATOM        9209 C  CA   . ILE BB   2   282          CA   . ILE BB   282    50.999    69.702    26.367 1.000     31.672 .   282    ILE B    CA   .  1
ATOM        9210 H  HA   . ILE BB   2   282          HA   . ILE BB   282    51.323    69.448    25.478 1.000     31.672 .   282    ILE B    HA   c  1
ATOM        9211 C  CB   . ILE BB   2   282          CB   . ILE BB   282    52.115    69.343    27.361 1.000     32.736 .   282    ILE B    CB   .  1
ATOM        9212 H  HB   . ILE BB   2   282          HB   . ILE BB   282    51.827    69.579    28.257 1.000     32.736 .   282    ILE B    HB   c  1
ATOM        9213 C  CG1  . ILE BB   2   282          CG1  . ILE BB   282    53.379    70.149    27.061 1.000     35.425 .   282    ILE B    CG1  .  1
ATOM        9214 H  HG13 . ILE BB   2   282          HG13 . ILE BB   282    54.061    69.921    27.712 1.000     35.425 .   282    ILE B    HG13 c  1
ATOM        9215 H  HG12 . ILE BB   2   282          HG12 . ILE BB   282    53.176    71.095    27.136 1.000     35.425 .   282    ILE B    HG12 c  1
ATOM        9216 C  CD1  . ILE BB   2   282          CD1  . ILE BB   282    53.970    69.915    25.677 1.000     34.778 .   282    ILE B    CD1  .  1
ATOM        9217 H  HD11 . ILE BB   2   282          HD11 . ILE BB   282    54.201    68.988    25.589 1.000     34.778 .   282    ILE B    HD11 c  1
ATOM        9218 H  HD12 . ILE BB   2   282          HD12 . ILE BB   282    54.756    70.457    25.577 1.000     34.778 .   282    ILE B    HD12 c  1
ATOM        9219 H  HD13 . ILE BB   2   282          HD13 . ILE BB   282    53.318    70.156    25.014 1.000     34.778 .   282    ILE B    HD13 c  1
ATOM        9220 C  CG2  . ILE BB   2   282          CG2  . ILE BB   282    52.405    67.855    27.306 1.000     33.233 .   282    ILE B    CG2  .  1
ATOM        9221 H  HG21 . ILE BB   2   282          HG21 . ILE BB   282    51.607    67.373    27.536 1.000     33.233 .   282    ILE B    HG21 c  1
ATOM        9222 H  HG22 . ILE BB   2   282          HG22 . ILE BB   282    53.102    67.649    27.933 1.000     33.233 .   282    ILE B    HG22 c  1
ATOM        9223 H  HG23 . ILE BB   2   282          HG23 . ILE BB   282    52.684    67.624    26.417 1.000     33.233 .   282    ILE B    HG23 c  1
ATOM        9224 C  C    . ILE BB   2   282          C    . ILE BB   282    49.709    68.960    26.712 1.000     30.180 .   282    ILE B    C    .  1
ATOM        9225 O  O    . ILE BB   2   282          O    . ILE BB   282    49.069    69.254    27.702 1.000     30.472 .   282    ILE B    O    .  1
ATOM        9226 H  H    . ILE BB   2   282          H    . ILE BB   282    50.550    71.636    27.246 1.000     31.762 .   282    ILE B    H    c  1
ATOM        9227 N  N    . ALA BB   2   283          N    . ALA BB   283    49.362    67.976    25.890 1.000     31.143 .   283    ALA B    N    .  1
ATOM        9228 C  CA   . ALA BB   2   283          CA   . ALA BB   283    48.202    67.128    26.117 1.000     30.051 .   283    ALA B    CA   .  1
ATOM        9229 H  HA   . ALA BB   2   283          HA   . ALA BB   283    47.685    67.464    26.879 1.000     30.051 .   283    ALA B    HA   c  1
ATOM        9230 C  CB   . ALA BB   2   283          CB   . ALA BB   283    47.261    67.130    24.912 1.000     29.506 .   283    ALA B    CB   .  1
ATOM        9231 H  HB1  . ALA BB   2   283          HB1  . ALA BB   283    46.958    68.027    24.753 1.000     29.506 .   283    ALA B    HB1  c  1
ATOM        9232 H  HB2  . ALA BB   2   283          HB2  . ALA BB   283    46.510    66.562    25.101 1.000     29.506 .   283    ALA B    HB2  c  1
ATOM        9233 H  HB3  . ALA BB   2   283          HB3  . ALA BB   283    47.736    66.803    24.144 1.000     29.506 .   283    ALA B    HB3  c  1
ATOM        9234 C  C    . ALA BB   2   283          C    . ALA BB   283    48.723    65.741    26.381 1.000     31.027 .   283    ALA B    C    .  1
ATOM        9235 O  O    . ALA BB   2   283          O    . ALA BB   283    49.498    65.172    25.568 1.000     30.559 .   283    ALA B    O    .  1
ATOM        9236 H  H    . ALA BB   2   283          H    . ALA BB   283    49.987    67.886    25.102 1.000     31.143 .   283    ALA B    H    c  1
ATOM        9237 N  N    . VAL BB   2   284          N    . VAL BB   284    48.322    65.203    27.522 1.000     31.180 .   284    VAL B    N    .  1
ATOM        9238 C  CA   . VAL BB   2   284          CA   . VAL BB   284    48.891    63.971    28.025 1.000     33.157 .   284    VAL B    CA   .  1
ATOM        9239 H  HA   . VAL BB   2   284          HA   . VAL BB   284    49.078    63.360    27.282 1.000     33.157 .   284    VAL B    HA   c  1
ATOM        9240 C  CB   . VAL BB   2   284          CB   . VAL BB   284    50.303    64.251    28.654 1.000     34.686 .   284    VAL B    CB   .  1
ATOM        9241 H  HB   . VAL BB   2   284          HB   . VAL BB   284    50.856    64.725    27.998 1.000     34.686 .   284    VAL B    HB   c  1
ATOM        9242 C  CG1  . VAL BB   2   284          CG1  . VAL BB   284    50.222    65.173    29.870 1.000     35.302 .   284    VAL B    CG1  .  1
ATOM        9243 H  HG11 . VAL BB   2   284          HG11 . VAL BB   284    49.841    66.012    29.601 1.000     35.302 .   284    VAL B    HG11 c  1
ATOM        9244 H  HG12 . VAL BB   2   284          HG12 . VAL BB   284    51.107    65.313    30.215 1.000     35.302 .   284    VAL B    HG12 c  1
ATOM        9245 H  HG13 . VAL BB   2   284          HG13 . VAL BB   284    49.670    64.761    30.539 1.000     35.302 .   284    VAL B    HG13 c  1
ATOM        9246 C  CG2  . VAL BB   2   284          CG2  . VAL BB   284    51.037    62.979    29.015 1.000     36.260 .   284    VAL B    CG2  .  1
ATOM        9247 H  HG21 . VAL BB   2   284          HG21 . VAL BB   284    50.516    62.489    29.655 1.000     36.260 .   284    VAL B    HG21 c  1
ATOM        9248 H  HG22 . VAL BB   2   284          HG22 . VAL BB   284    51.889    63.207    29.395 1.000     36.260 .   284    VAL B    HG22 c  1
ATOM        9249 H  HG23 . VAL BB   2   284          HG23 . VAL BB   284    51.161    62.454    28.221 1.000     36.260 .   284    VAL B    HG23 c  1
ATOM        9250 C  C    . VAL BB   2   284          C    . VAL BB   284    47.899    63.336    28.996 1.000     34.088 .   284    VAL B    C    .  1
ATOM        9251 O  O    . VAL BB   2   284          O    . VAL BB   284    47.126    64.037    29.637 1.000     34.101 .   284    VAL B    O    .  1
ATOM        9252 H  H    . VAL BB   2   284          H    . VAL BB   284    47.598    65.728    27.991 1.000     31.180 .   284    VAL B    H    c  1
ATOM        9253 N  N    . THR BB   2   285          N    . THR BB   285    47.881    62.013    29.085 1.000     35.254 .   285    THR B    N    .  1
ATOM        9254 C  CA   . THR BB   2   285          CA   . THR BB   285    47.053    61.357    30.108 1.000     37.091 .   285    THR B    CA   .  1
ATOM        9255 H  HA   . THR BB   2   285          HA   . THR BB   285    46.196    61.823    30.195 1.000     37.091 .   285    THR B    HA   c  1
ATOM        9256 C  CB   . THR BB   2   285          CB   . THR BB   285    46.770    59.897    29.757 1.000     38.002 .   285    THR B    CB   .  1
ATOM        9257 H  HB   . THR BB   2   285          HB   . THR BB   285    46.217    59.507    30.452 1.000     38.002 .   285    THR B    HB   c  1
ATOM        9258 O  OG1  . THR BB   2   285          OG1  . THR BB   285    48.022    59.201    29.669 1.000     38.952 .   285    THR B    OG1  .  1
ATOM        9259 H  HG1  . THR BB   2   285          HG1  . THR BB   285    47.892    58.413    29.481 0.000     38.952 .   285    THR B    HG1  c  1
ATOM        9260 C  CG2  . THR BB   2   285          CG2  . THR BB   285    46.001    59.796    28.428 1.000     37.494 .   285    THR B    CG2  .  1
ATOM        9261 H  HG21 . THR BB   2   285          HG21 . THR BB   285    45.164    60.261    28.497 1.000     37.494 .   285    THR B    HG21 c  1
ATOM        9262 H  HG22 . THR BB   2   285          HG22 . THR BB   285    45.828    58.875    28.218 1.000     37.494 .   285    THR B    HG22 c  1
ATOM        9263 H  HG23 . THR BB   2   285          HG23 . THR BB   285    46.518    60.186    27.719 1.000     37.494 .   285    THR B    HG23 c  1
ATOM        9264 C  C    . THR BB   2   285          C    . THR BB   285    47.766    61.356    31.458 1.000     38.747 .   285    THR B    C    .  1
ATOM        9265 O  O    . THR BB   2   285          O    . THR BB   285    48.986    61.460    31.528 1.000     39.828 .   285    THR B    O    .  1
ATOM        9266 H  H    . THR BB   2   285          H    . THR BB   285    48.459    61.521    28.419 1.000     35.254 .   285    THR B    H    c  1
ATOM        9267 N  N    . GLU BB   2   286          N    . GLU BB   286    46.985    61.226    32.522 1.000     39.386 .   286    GLU B    N    .  1
ATOM        9268 C  CA   . GLU BB   2   286          CA   . GLU BB   286    47.495    61.018    33.869 1.000     42.263 .   286    GLU B    CA   .  1
ATOM        9269 H  HA   . GLU BB   2   286          HA   . GLU BB   286    47.885    61.849    34.212 1.000     42.263 .   286    GLU B    HA   c  1
ATOM        9270 C  CB   . GLU BB   2   286          CB   . GLU BB   286    46.337    60.617    34.798 1.000     44.518 .   286    GLU B    CB   .  1
ATOM        9271 H  HB3  . GLU BB   2   286          HB3  . GLU BB   286    46.084    59.700    34.609 1.000     44.518 .   286    GLU B    HB3  c  1
ATOM        9272 H  HB2  . GLU BB   2   286          HB2  . GLU BB   286    45.576    61.191    34.620 1.000     44.518 .   286    GLU B    HB2  c  1
ATOM        9273 C  CG   . GLU BB   2   286          CG   . GLU BB   286    46.645    60.711    36.278 1.000     49.240 .   286    GLU B    CG   .  1
ATOM        9274 H  HG3  . GLU BB   2   286          HG3  . GLU BB   286    46.928    61.615    36.485 1.000     49.240 .   286    GLU B    HG3  c  1
ATOM        9275 H  HG2  . GLU BB   2   286          HG2  . GLU BB   286    47.350    60.081    36.495 1.000     49.240 .   286    GLU B    HG2  c  1
ATOM        9276 C  CD   . GLU BB   2   286          CD   . GLU BB   286    45.437    60.384    37.154 1.000     51.519 .   286    GLU B    CD   .  1
ATOM        9277 O  OE1  . GLU BB   2   286          OE1  . GLU BB   286    44.483    59.738    36.687 1.000     54.259 .   286    GLU B    OE1  .  1
ATOM        9278 O  OE2  . GLU BB   2   286          OE2  . GLU BB   286    45.442    60.751    38.329 1.000     57.407 .   286    GLU B    OE2  .  1
ATOM        9279 C  C    . GLU BB   2   286          C    . GLU BB   286    48.561    59.918    33.882 1.000     44.063 .   286    GLU B    C    .  1
ATOM        9280 O  O    . GLU BB   2   286          O    . GLU BB   286    49.647    60.108    34.422 1.000     42.389 .   286    GLU B    O    .  1
ATOM        9281 H  H    . GLU BB   2   286          H    . GLU BB   286    46.004    61.288    32.288 1.000     39.386 .   286    GLU B    H    c  1
ATOM        9282 N  N    . THR BB   2   287          N    . THR BB   287    48.219    58.776    33.280 1.000     45.366 .   287    THR B    N    .  1
ATOM        9283 C  CA   . THR BB   2   287          CA   . THR BB   287    49.088    57.604    33.203 1.000     49.311 .   287    THR B    CA   .  1
ATOM        9284 H  HA   . THR BB   2   287          HA   . THR BB   287    49.239    57.239    34.100 1.000     49.311 .   287    THR B    HA   c  1
ATOM        9285 C  CB   . THR BB   2   287          CB   . THR BB   287    48.423    56.487    32.368 1.000     49.619 .   287    THR B    CB   .  1
ATOM        9286 H  HB   . THR BB   2   287          HB   . THR BB   287    48.164    56.848    31.506 1.000     49.619 .   287    THR B    HB   c  1
ATOM        9287 O  OG1  . THR BB   2   287          OG1  . THR BB   287    47.270    55.992    33.072 1.000     52.543 .   287    THR B    OG1  .  1
ATOM        9288 H  HG1  . THR BB   2   287          HG1  . THR BB   287    46.909    55.398    32.637 0.000     52.543 .   287    THR B    HG1  c  1
ATOM        9289 C  CG2  . THR BB   2   287          CG2  . THR BB   287    49.395    55.320    32.107 1.000     51.217 .   287    THR B    CG2  .  1
ATOM        9290 H  HG21 . THR BB   2   287          HG21 . THR BB   287    50.164    55.634    31.626 1.000     51.217 .   287    THR B    HG21 c  1
ATOM        9291 H  HG22 . THR BB   2   287          HG22 . THR BB   287    48.960    54.640    31.587 1.000     51.217 .   287    THR B    HG22 c  1
ATOM        9292 H  HG23 . THR BB   2   287          HG23 . THR BB   287    49.682    54.939    32.940 1.000     51.217 .   287    THR B    HG23 c  1
ATOM        9293 C  C    . THR BB   2   287          C    . THR BB   287    50.440    57.921    32.583 1.000     50.603 .   287    THR B    C    .  1
ATOM        9294 O  O    . THR BB   2   287          O    . THR BB   287    51.475    57.500    33.094 1.000     53.401 .   287    THR B    O    .  1
ATOM        9295 H  H    . THR BB   2   287          H    . THR BB   287    47.290    58.823    32.887 1.000     45.366 .   287    THR B    H    c  1
ATOM        9296 N  N    . GLU BB   2   288          N    . GLU BB   288    50.432    58.646    31.474 1.000     50.059 .   288    GLU B    N    .  1
ATOM        9297 C  CA   . GLU BB   2   288          CA   . GLU BB   288    51.679    58.954    30.775 1.000     52.351 .   288    GLU B    CA   .  1
ATOM        9298 H  HA   . GLU BB   2   288          HA   . GLU BB   288    52.214    58.140    30.671 1.000     52.351 .   288    GLU B    HA   c  1
ATOM        9299 C  CB   . GLU BB   2   288          CB   . GLU BB   288    51.401    59.425    29.359 1.000     51.190 .   288    GLU B    CB   .  1
ATOM        9300 H  HB3  . GLU BB   2   288          HB3  . GLU BB   288    50.848    60.221    29.394 1.000     51.190 .   288    GLU B    HB3  c  1
ATOM        9301 H  HB2  . GLU BB   2   288          HB2  . GLU BB   288    50.916    58.731    28.885 1.000     51.190 .   288    GLU B    HB2  c  1
ATOM        9302 C  CG   . GLU BB   2   288          CG   . GLU BB   288    52.653    59.749    28.578 1.000     54.080 .   288    GLU B    CG   .  1
ATOM        9303 H  HG3  . GLU BB   2   288          HG3  . GLU BB   288    53.225    60.314    29.120 1.000     54.080 .   288    GLU B    HG3  c  1
ATOM        9304 H  HG2  . GLU BB   2   288          HG2  . GLU BB   288    52.405    60.208    27.760 1.000     54.080 .   288    GLU B    HG2  c  1
ATOM        9305 C  CD   . GLU BB   2   288          CD   . GLU BB   288    53.463    58.522    28.185 1.000     56.420 .   288    GLU B    CD   .  1
ATOM        9306 O  OE1  . GLU BB   2   288          OE1  . GLU BB   288    52.904    57.392    28.142 1.000     55.851 .   288    GLU B    OE1  .  1
ATOM        9307 O  OE2  . GLU BB   2   288          OE2  . GLU BB   288    54.664    58.705    27.887 1.000     56.757 .   288    GLU B    OE2  .  1
ATOM        9308 C  C    . GLU BB   2   288          C    . GLU BB   288    52.518    59.990    31.515 1.000     54.038 .   288    GLU B    C    .  1
ATOM        9309 O  O    . GLU BB   2   288          O    . GLU BB   288    53.742    59.988    31.394 1.000     54.733 .   288    GLU B    O    .  1
ATOM        9310 H  H    . GLU BB   2   288          H    . GLU BB   288    49.519    58.953    31.171 1.000     50.059 .   288    GLU B    H    c  1
ATOM        9311 N  N    . LEU BB   2   289          N    . LEU BB   289    51.867    60.840    32.307 1.000     52.027 .   289    LEU B    N    .  1
ATOM        9312 C  CA   . LEU BB   2   289          CA   . LEU BB   289    52.577    61.779    33.179 1.000     52.319 .   289    LEU B    CA   .  1
ATOM        9313 H  HA   . LEU BB   2   289          HA   . LEU BB   289    53.197    62.324    32.651 1.000     52.319 .   289    LEU B    HA   c  1
ATOM        9314 C  CB   . LEU BB   2   289          CB   . LEU BB   289    51.600    62.772    33.830 1.000     51.446 .   289    LEU B    CB   .  1
ATOM        9315 H  HB3  . LEU BB   2   289          HB3  . LEU BB   289    51.777    62.810    34.783 1.000     51.446 .   289    LEU B    HB3  c  1
ATOM        9316 H  HB2  . LEU BB   2   289          HB2  . LEU BB   289    50.696    62.432    33.739 1.000     51.446 .   289    LEU B    HB2  c  1
ATOM        9317 C  CG   . LEU BB   2   289          CG   . LEU BB   289    51.590    64.210    33.319 1.000     49.127 .   289    LEU B    CG   .  1
ATOM        9318 H  HG   . LEU BB   2   289          HG   . LEU BB   289    51.201    64.227    32.431 1.000     49.127 .   289    LEU B    HG   c  1
ATOM        9319 C  CD1  . LEU BB   2   289          CD1  . LEU BB   289    50.733    65.034    34.263 1.000     48.653 .   289    LEU B    CD1  .  1
ATOM        9320 H  HD11 . LEU BB   2   289          HD11 . LEU BB   289    49.843    64.675    34.271 1.000     48.653 .   289    LEU B    HD11 c  1
ATOM        9321 H  HD12 . LEU BB   2   289          HD12 . LEU BB   289    50.714    65.943    33.956 1.000     48.653 .   289    LEU B    HD12 c  1
ATOM        9322 H  HD13 . LEU BB   2   289          HD13 . LEU BB   289    51.111    64.993    35.145 1.000     48.653 .   289    LEU B    HD13 c  1
ATOM        9323 C  CD2  . LEU BB   2   289          CD2  . LEU BB   289    52.989    64.805    33.204 1.000     49.609 .   289    LEU B    CD2  .  1
ATOM        9324 H  HD21 . LEU BB   2   289          HD21 . LEU BB   289    53.402    64.801    34.071 1.000     49.609 .   289    LEU B    HD21 c  1
ATOM        9325 H  HD22 . LEU BB   2   289          HD22 . LEU BB   289    52.920    65.706    32.881 1.000     49.609 .   289    LEU B    HD22 c  1
ATOM        9326 H  HD23 . LEU BB   2   289          HD23 . LEU BB   289    53.504    64.275    32.592 1.000     49.609 .   289    LEU B    HD23 c  1
ATOM        9327 C  C    . LEU BB   2   289          C    . LEU BB   289    53.391    61.135    34.293 1.000     53.833 .   289    LEU B    C    .  1
ATOM        9328 O  O    . LEU BB   2   289          O    . LEU BB   289    54.307    61.756    34.834 1.000     55.491 .   289    LEU B    O    .  1
ATOM        9329 H  H    . LEU BB   2   289          H    . LEU BB   289    50.861    60.771    32.244 1.000     52.027 .   289    LEU B    H    c  1
ATOM        9330 N  N    . GLU BB   2   290          N    . GLU BB   290    53.026    59.918    34.682 1.000     54.104 .   290    GLU B    N    .  1
ATOM        9331 C  CA   . GLU BB   2   290          CA   . GLU BB   290    53.716    59.247    35.769 1.000     55.391 .   290    GLU B    CA   .  1
ATOM        9332 H  HA   . GLU BB   2   290          HA   . GLU BB   290    53.812    59.855    36.531 1.000     55.391 .   290    GLU B    HA   c  1
ATOM        9333 C  CB   . GLU BB   2   290          CB   . GLU BB   290    52.876    58.098    36.301 1.000     56.191 .   290    GLU B    CB   .  1
ATOM        9334 H  HB3  . GLU BB   2   290          HB3  . GLU BB   290    53.029    57.313    35.752 1.000     56.191 .   290    GLU B    HB3  c  1
ATOM        9335 H  HB2  . GLU BB   2   290          HB2  . GLU BB   290    51.938    58.338    36.242 1.000     56.191 .   290    GLU B    HB2  c  1
ATOM        9336 C  CG   . GLU BB   2   290          CG   . GLU BB   290    53.183    57.734    37.744 1.000     59.486 .   290    GLU B    CG   .  1
ATOM        9337 H  HG3  . GLU BB   2   290          HG3  . GLU BB   290    54.134    57.566    37.832 1.000     59.486 .   290    GLU B    HG3  c  1
ATOM        9338 H  HG2  . GLU BB   2   290          HG2  . GLU BB   290    52.678    56.941    37.984 1.000     59.486 .   290    GLU B    HG2  c  1
ATOM        9339 C  CD   . GLU BB   2   290          CD   . GLU BB   290    52.818    58.825    38.735 1.000     59.418 .   290    GLU B    CD   .  1
ATOM        9340 O  OE1  . GLU BB   2   290          OE1  . GLU BB   290    53.150    58.685    39.934 1.000     61.876 .   290    GLU B    OE1  .  1
ATOM        9341 O  OE2  . GLU BB   2   290          OE2  . GLU BB   290    52.194    59.819    38.320 1.000     56.786 .   290    GLU B    OE2  .  1
ATOM        9342 C  C    . GLU BB   2   290          C    . GLU BB   290    55.109    58.758    35.365 1.000     56.351 .   290    GLU B    C    .  1
ATOM        9343 O  O    . GLU BB   2   290          O    . GLU BB   290    55.931    58.462    36.230 1.000     56.999 .   290    GLU B    O    .  1
ATOM        9344 H  H    . GLU BB   2   290          H    . GLU BB   290    52.252    59.521    34.168 1.000     54.104 .   290    GLU B    H    c  1
ATOM        9345 N  N    . LYS BB   2   291          N    . LYS BB   291    55.374    58.699    34.063 1.000     55.488 .   291    LYS B    N    .  1
ATOM        9346 C  CA   . LYS BB   2   291          CA   . LYS BB   291    56.655    58.191    33.560 1.000     59.544 .   291    LYS B    CA   .  1
ATOM        9347 H  HA   . LYS BB   2   291          HA   . LYS BB   291    56.903    57.373    34.040 1.000     59.544 .   291    LYS B    HA   c  1
ATOM        9348 C  CB   . LYS BB   2   291          CB   . LYS BB   291    56.499    57.746    32.109 1.000     60.905 .   291    LYS B    CB   .  1
ATOM        9349 H  HB3  . LYS BB   2   291          HB3  . LYS BB   291    57.371    57.513    31.755 1.000     60.905 .   291    LYS B    HB3  c  1
ATOM        9350 H  HB2  . LYS BB   2   291          HB2  . LYS BB   291    56.140    58.482    31.590 1.000     60.905 .   291    LYS B    HB2  c  1
ATOM        9351 C  CG   . LYS BB   2   291          CG   . LYS BB   291    55.558    56.543    32.057 1.000     63.887 .   291    LYS B    CG   .  1
ATOM        9352 H  HG3  . LYS BB   2   291          HG3  . LYS BB   291    54.641    56.859    32.036 1.000     63.887 .   291    LYS B    HG3  c  1
ATOM        9353 H  HG2  . LYS BB   2   291          HG2  . LYS BB   291    55.722    55.980    32.830 1.000     63.887 .   291    LYS B    HG2  c  1
ATOM        9354 C  CD   . LYS BB   2   291          CD   . LYS BB   291    55.708    55.635    30.847 1.000     66.318 .   291    LYS B    CD   .  1
ATOM        9355 H  HD3  . LYS BB   2   291          HD3  . LYS BB   291    54.889    55.128    30.729 1.000     66.318 .   291    LYS B    HD3  c  1
ATOM        9356 H  HD2  . LYS BB   2   291          HD2  . LYS BB   291    56.471    55.052    30.982 1.000     66.318 .   291    LYS B    HD2  c  1
ATOM        9357 C  CE   . LYS BB   2   291          CE   . LYS BB   291    55.951    56.384    29.550 1.000     67.155 .   291    LYS B    CE   .  1
ATOM        9358 H  HE3  . LYS BB   2   291          HE3  . LYS BB   291    56.707    56.980    29.667 1.000     67.155 .   291    LYS B    HE3  c  1
ATOM        9359 H  HE2  . LYS BB   2   291          HE2  . LYS BB   291    55.150    56.880    29.317 1.000     67.155 .   291    LYS B    HE2  c  1
ATOM        9360 N  NZ   . LYS BB   2   291          NZ   . LYS BB   291    56.260    55.426    28.449 1.000     69.740 .   291    LYS B    NZ   .  1
ATOM        9361 H  HZ1  . LYS BB   2   291          HZ1  . LYS BB   291    57.047    54.920    28.665 1.000     69.740 .   291    LYS B    HZ1  c  1
ATOM        9362 H  HZ2  . LYS BB   2   291          HZ2  . LYS BB   291    56.414    55.904    27.631 1.000     69.740 .   291    LYS B    HZ2  c  1
ATOM        9363 H  HZ3  . LYS BB   2   291          HZ3  . LYS BB   291    55.525    54.821    28.324 1.000     69.740 .   291    LYS B    HZ3  c  1
ATOM        9364 C  C    . LYS BB   2   291          C    . LYS BB   291    57.796    59.194    33.713 1.000     58.502 .   291    LYS B    C    .  1
ATOM        9365 O  O    . LYS BB   2   291          O    . LYS BB   291    57.554    60.380    33.844 1.000     55.644 .   291    LYS B    O    .  1
ATOM        9366 H  H    . LYS BB   2   291          H    . LYS BB   291    54.623    59.031    33.475 1.000     55.488 .   291    LYS B    H    c  1
ATOM        9367 N  N    . SER BB   2   292          N    . SER BB   292    59.035    58.706    33.721 1.000     59.752 .   292    SER B    N    .  1
ATOM        9368 C  CA   . SER BB   2   292          CA   . SER BB   292    60.198    59.584    33.902 1.000     61.563 .   292    SER B    CA   .  1
ATOM        9369 H  HA   . SER BB   2   292          HA   . SER BB   292    60.097    60.110    34.723 1.000     61.563 .   292    SER B    HA   c  1
ATOM        9370 C  CB   . SER BB   2   292          CB   . SER BB   292    61.484    58.769    34.133 1.000     63.605 .   292    SER B    CB   .  1
ATOM        9371 H  HB3  . SER BB   2   292          HB3  . SER BB   292    61.322    58.116    34.832 1.000     63.605 .   292    SER B    HB3  c  1
ATOM        9372 H  HB2  . SER BB   2   292          HB2  . SER BB   292    62.194    59.370    34.405 1.000     63.605 .   292    SER B    HB2  c  1
ATOM        9373 O  OG   . SER BB   2   292          OG   . SER BB   292    61.882    58.092    32.956 1.000     64.402 .   292    SER B    OG   .  1
ATOM        9374 H  HG   . SER BB   2   292          HG   . SER BB   292    62.567    57.664    33.097 0.000     64.402 .   292    SER B    HG   c  1
ATOM        9375 C  C    . SER BB   2   292          C    . SER BB   292    60.356    60.537    32.711 1.000     59.104 .   292    SER B    C    .  1
ATOM        9376 O  O    . SER BB   2   292          O    . SER BB   292    60.828    61.660    32.861 1.000     58.252 .   292    SER B    O    .  1
ATOM        9377 H  H    . SER BB   2   292          H    . SER BB   292    59.091    57.706    33.594 1.000     59.752 .   292    SER B    H    c  1
ATOM        9378 N  N    . ARG BB   2   293          N    . ARG BB   293    59.926    60.085    31.540 1.000     59.452 .   293    ARG B    N    .  1
ATOM        9379 C  CA   . ARG BB   2   293          CA   . ARG BB   293    59.982    60.890    30.317 1.000     58.565 .   293    ARG B    CA   .  1
ATOM        9380 H  HA   . ARG BB   2   293          HA   . ARG BB   293    60.140    61.830    30.542 1.000     58.565 .   293    ARG B    HA   c  1
ATOM        9381 C  CB   . ARG BB   2   293          CB   . ARG BB   293    61.161    60.494    29.389 1.000     62.297 .   293    ARG B    CB   .  1
ATOM        9382 H  HB3  . ARG BB   2   293          HB3  . ARG BB   293    60.961    60.780    28.484 1.000     62.297 .   293    ARG B    HB3  c  1
ATOM        9383 H  HB2  . ARG BB   2   293          HB2  . ARG BB   293    61.256    59.529    29.395 1.000     62.297 .   293    ARG B    HB2  c  1
ATOM        9384 C  CG   . ARG BB   2   293          CG   . ARG BB   293    62.507    61.107    29.794 1.000     67.469 .   293    ARG B    CG   .  1
ATOM        9385 H  HG3  . ARG BB   2   293          HG3  . ARG BB   293    62.942    60.520    30.432 1.000     67.469 .   293    ARG B    HG3  c  1
ATOM        9386 H  HG2  . ARG BB   2   293          HG2  . ARG BB   293    62.352    61.988    30.169 1.000     67.469 .   293    ARG B    HG2  c  1
ATOM        9387 C  CD   . ARG BB   2   293          CD   . ARG BB   293    63.499    61.297    28.632 1.000     69.069 .   293    ARG B    CD   .  1
ATOM        9388 H  HD3  . ARG BB   2   293          HD3  . ARG BB   293    64.095    62.032    28.843 1.000     69.069 .   293    ARG B    HD3  c  1
ATOM        9389 H  HD2  . ARG BB   2   293          HD2  . ARG BB   293    63.002    61.478    27.819 1.000     69.069 .   293    ARG B    HD2  c  1
ATOM        9390 N  NE   . ARG BB   2   293          NE   . ARG BB   293    64.335    60.127    28.372 1.000     73.143 .   293    ARG B    NE   .  1
ATOM        9391 H  HE   . ARG BB   2   293          HE   . ARG BB   293    65.187    60.066    28.832 1.000     73.143 .   293    ARG B    HE   c  1
ATOM        9392 C  CZ   . ARG BB   2   293          CZ   . ARG BB   293    64.027    59.121    27.547 1.000     73.382 .   293    ARG B    CZ   .  1
ATOM        9393 N  NH1  . ARG BB   2   293          NH1  . ARG BB   293    62.886    59.101    26.860 1.000     70.314 .   293    ARG B    NH1  .  1
ATOM        9394 H  HH11 . ARG BB   2   293          HH11 . ARG BB   293    62.324    59.747    26.941 1.000     70.314 .   293    ARG B    HH11 c  1
ATOM        9395 H  HH12 . ARG BB   2   293          HH12 . ARG BB   293    62.711    58.442    26.336 1.000     70.314 .   293    ARG B    HH12 c  1
ATOM        9396 N  NH2  . ARG BB   2   293          NH2  . ARG BB   293    64.879    58.108    27.415 1.000     76.867 .   293    ARG B    NH2  .  1
ATOM        9397 H  HH21 . ARG BB   2   293          HH21 . ARG BB   293    65.616    58.106    27.857 1.000     76.867 .   293    ARG B    HH21 c  1
ATOM        9398 H  HH22 . ARG BB   2   293          HH22 . ARG BB   293    64.692    57.455    26.887 1.000     76.867 .   293    ARG B    HH22 c  1
ATOM        9399 C  C    . ARG BB   2   293          C    . ARG BB   293    58.660    60.736    29.579 1.000     54.725 .   293    ARG B    C    .  1
ATOM        9400 O  O    . ARG BB   2   293          O    . ARG BB   293    58.082    59.648    29.555 1.000     53.064 .   293    ARG B    O    .  1
ATOM        9401 H  H    . ARG BB   2   293          H    . ARG BB   293    59.563    59.144    31.586 1.000     59.452 .   293    ARG B    H    c  1
ATOM        9402 N  N    . LEU BB   2   294          N    . LEU BB   294    58.179    61.827    28.988 1.000     52.290 .   294    LEU B    N    .  1
ATOM        9403 C  CA   . LEU BB   2   294          CA   . LEU BB   294    56.991    61.767    28.152 1.000     50.461 .   294    LEU B    CA   .  1
ATOM        9404 H  HA   . LEU BB   2   294          HA   . LEU BB   294    56.292    61.244    28.599 1.000     50.461 .   294    LEU B    HA   c  1
ATOM        9405 C  CB   . LEU BB   2   294          CB   . LEU BB   294    56.403    63.155    27.918 1.000     49.685 .   294    LEU B    CB   .  1
ATOM        9406 H  HB3  . LEU BB   2   294          HB3  . LEU BB   294    55.707    63.094    27.245 1.000     49.685 .   294    LEU B    HB3  c  1
ATOM        9407 H  HB2  . LEU BB   2   294          HB2  . LEU BB   294    57.089    63.729    27.543 1.000     49.685 .   294    LEU B    HB2  c  1
ATOM        9408 C  CG   . LEU BB   2   294          CG   . LEU BB   294    55.816    63.858    29.141 1.000     50.627 .   294    LEU B    CG   .  1
ATOM        9409 H  HG   . LEU BB   2   294          HG   . LEU BB   294    56.540    64.131    29.726 1.000     50.627 .   294    LEU B    HG   c  1
ATOM        9410 C  CD1  . LEU BB   2   294          CD1  . LEU BB   294    55.072    65.104    28.689 1.000     49.856 .   294    LEU B    CD1  .  1
ATOM        9411 H  HD11 . LEU BB   2   294          HD11 . LEU BB   294    55.686    65.690    28.241 1.000     49.856 .   294    LEU B    HD11 c  1
ATOM        9412 H  HD12 . LEU BB   2   294          HD12 . LEU BB   294    54.705    65.545    29.459 1.000     49.856 .   294    LEU B    HD12 c  1
ATOM        9413 H  HD13 . LEU BB   2   294          HD13 . LEU BB   294    54.367    64.847    28.090 1.000     49.856 .   294    LEU B    HD13 c  1
ATOM        9414 C  CD2  . LEU BB   2   294          CD2  . LEU BB   294    54.903    62.933    29.942 1.000     51.746 .   294    LEU B    CD2  .  1
ATOM        9415 H  HD21 . LEU BB   2   294          HD21 . LEU BB   294    54.180    62.644    29.380 1.000     51.746 .   294    LEU B    HD21 c  1
ATOM        9416 H  HD22 . LEU BB   2   294          HD22 . LEU BB   294    54.556    63.413    30.698 1.000     51.746 .   294    LEU B    HD22 c  1
ATOM        9417 H  HD23 . LEU BB   2   294          HD23 . LEU BB   294    55.410    62.174    30.240 1.000     51.746 .   294    LEU B    HD23 c  1
ATOM        9418 C  C    . LEU BB   2   294          C    . LEU BB   294    57.338    61.131    26.824 1.000     50.527 .   294    LEU B    C    .  1
ATOM        9419 O  O    . LEU BB   2   294          O    . LEU BB   294    58.213    61.617    26.106 1.000     48.293 .   294    LEU B    O    .  1
ATOM        9420 H  H    . LEU BB   2   294          H    . LEU BB   294    58.703    62.670    29.172 1.000     52.290 .   294    LEU B    H    c  1
ATOM        9421 N  N    . GLU BB   2   295          N    . GLU BB   295    56.669    60.016    26.537 1.000     51.922 .   295    GLU B    N    .  1
ATOM        9422 C  CA   . GLU BB   2   295          CA   . GLU BB   295    56.846    59.262    25.299 1.000     53.646 .   295    GLU B    CA   .  1
ATOM        9423 H  HA   . GLU BB   2   295          HA   . GLU BB   295    57.616    59.609    24.802 1.000     53.646 .   295    GLU B    HA   c  1
ATOM        9424 C  CB   . GLU BB   2   295          CB   . GLU BB   295    57.124    57.791    25.625 1.000     56.162 .   295    GLU B    CB   .  1
ATOM        9425 H  HB3  . GLU BB   2   295          HB3  . GLU BB   295    57.098    57.275    24.804 1.000     56.162 .   295    GLU B    HB3  c  1
ATOM        9426 H  HB2  . GLU BB   2   295          HB2  . GLU BB   295    56.430    57.462    26.219 1.000     56.162 .   295    GLU B    HB2  c  1
ATOM        9427 C  CG   . GLU BB   2   295          CG   . GLU BB   295    58.470    57.524    26.296 1.000     61.247 .   295    GLU B    CG   .  1
ATOM        9428 H  HG3  . GLU BB   2   295          HG3  . GLU BB   295    58.365    56.805    26.939 1.000     61.247 .   295    GLU B    HG3  c  1
ATOM        9429 H  HG2  . GLU BB   2   295          HG2  . GLU BB   295    58.766    58.333    26.742 1.000     61.247 .   295    GLU B    HG2  c  1
ATOM        9430 C  CD   . GLU BB   2   295          CD   . GLU BB   295    59.563    57.110    25.315 1.000     64.866 .   295    GLU B    CD   .  1
ATOM        9431 O  OE1  . GLU BB   2   295          OE1  . GLU BB   295    59.742    55.885    25.173 1.000     67.092 .   295    GLU B    OE1  .  1
ATOM        9432 O  OE2  . GLU BB   2   295          OE2  . GLU BB   295    60.220    57.972    24.685 1.000     63.771 .   295    GLU B    OE2  .  1
ATOM        9433 C  C    . GLU BB   2   295          C    . GLU BB   295    55.596    59.356    24.418 1.000     50.780 .   295    GLU B    C    .  1
ATOM        9434 O  O    . GLU BB   2   295          O    . GLU BB   295    55.692    59.304    23.186 1.000     54.925 .   295    GLU B    O    .  1
ATOM        9435 H  H    . GLU BB   2   295          H    . GLU BB   295    56.029    59.757    27.274 1.000     51.922 .   295    GLU B    H    c  1
ATOM        9436 N  N    . ASN BB   2   296          N    . ASN BB   296    54.432    59.486    25.054 1.000     46.090 .   296    ASN B    N    .  1
ATOM        9437 C  CA   . ASN BB   2   296          CA   . ASN BB   296    53.143    59.532    24.369 1.000     42.874 .   296    ASN B    CA   .  1
ATOM        9438 H  HA   . ASN BB   2   296          HA   . ASN BB   296    53.279    59.526    23.399 1.000     42.874 .   296    ASN B    HA   c  1
ATOM        9439 C  CB   . ASN BB   2   296          CB   . ASN BB   296    52.349    58.282    24.695 1.000     44.400 .   296    ASN B    CB   .  1
ATOM        9440 H  HB3  . ASN BB   2   296          HB3  . ASN BB   296    51.494    58.323    24.238 1.000     44.400 .   296    ASN B    HB3  c  1
ATOM        9441 H  HB2  . ASN BB   2   296          HB2  . ASN BB   296    52.214    58.234    25.655 1.000     44.400 .   296    ASN B    HB2  c  1
ATOM        9442 C  CG   . ASN BB   2   296          CG   . ASN BB   296    53.066    57.025    24.252 1.000     46.953 .   296    ASN B    CG   .  1
ATOM        9443 O  OD1  . ASN BB   2   296          OD1  . ASN BB   296    53.218    56.788    23.054 1.000     50.467 .   296    ASN B    OD1  .  1
ATOM        9444 N  ND2  . ASN BB   2   296          ND2  . ASN BB   296    53.530    56.225    25.204 1.000     47.166 .   296    ASN B    ND2  .  1
ATOM        9445 H  HD21 . ASN BB   2   296          HD21 . ASN BB   296    54.001    55.400    24.964 1.000     47.166 .   296    ASN B    HD21 c  1
ATOM        9446 H  HD22 . ASN BB   2   296          HD22 . ASN BB   296    53.401    56.459    26.147 1.000     47.166 .   296    ASN B    HD22 c  1
ATOM        9447 C  C    . ASN BB   2   296          C    . ASN BB   296    52.374    60.773    24.778 1.000     40.421 .   296    ASN B    C    .  1
ATOM        9448 O  O    . ASN BB   2   296          O    . ASN BB   296    51.885    60.873    25.898 1.000     40.865 .   296    ASN B    O    .  1
ATOM        9449 H  H    . ASN BB   2   296          H    . ASN BB   296    54.547    59.548    26.056 1.000     46.090 .   296    ASN B    H    c  1
ATOM        9450 N  N    . PHE BB   2   297          N    . PHE BB   297    52.287    61.735    23.876 1.000     37.926 .   297    PHE B    N    .  1
ATOM        9451 C  CA   . PHE BB   2   297          CA   . PHE BB   297    51.721    63.039    24.202 1.000     38.026 .   297    PHE B    CA   .  1
ATOM        9452 H  HA   . PHE BB   2   297          HA   . PHE BB   297    50.873    62.926    24.681 1.000     38.026 .   297    PHE B    HA   c  1
ATOM        9453 C  CB   . PHE BB   2   297          CB   . PHE BB   297    52.656    63.850    25.130 1.000     39.876 .   297    PHE B    CB   .  1
ATOM        9454 H  HB3  . PHE BB   2   297          HB3  . PHE BB   297    52.792    63.354    25.953 1.000     39.876 .   297    PHE B    HB3  c  1
ATOM        9455 H  HB2  . PHE BB   2   297          HB2  . PHE BB   297    52.235    64.698    25.339 1.000     39.876 .   297    PHE B    HB2  c  1
ATOM        9456 C  CG   . PHE BB   2   297          CG   . PHE BB   297    54.006    64.139    24.538 1.000     41.200 .   297    PHE B    CG   .  1
ATOM        9457 C  CD1  . PHE BB   2   297          CD1  . PHE BB   297    55.014    63.177    24.560 1.000     44.000 .   297    PHE B    CD1  .  1
ATOM        9458 H  HD1  . PHE BB   2   297          HD1  . PHE BB   297    54.855    62.353    24.962 1.000     44.000 .   297    PHE B    HD1  c  1
ATOM        9459 C  CE1  . PHE BB   2   297          CE1  . PHE BB   297    56.258    63.419    23.993 1.000     44.813 .   297    PHE B    CE1  .  1
ATOM        9460 H  HE1  . PHE BB   2   297          HE1  . PHE BB   297    56.916    62.762    24.018 1.000     44.813 .   297    PHE B    HE1  c  1
ATOM        9461 C  CZ   . PHE BB   2   297          CZ   . PHE BB   297    56.504    64.633    23.398 1.000     44.479 .   297    PHE B    CZ   .  1
ATOM        9462 H  HZ   . PHE BB   2   297          HZ   . PHE BB   297    57.337    64.807    23.023 1.000     44.479 .   297    PHE B    HZ   c  1
ATOM        9463 C  CE2  . PHE BB   2   297          CE2  . PHE BB   297    55.506    65.602    23.357 1.000     43.471 .   297    PHE B    CE2  .  1
ATOM        9464 H  HE2  . PHE BB   2   297          HE2  . PHE BB   297    55.669    66.420    22.945 1.000     43.471 .   297    PHE B    HE2  c  1
ATOM        9465 C  CD2  . PHE BB   2   297          CD2  . PHE BB   297    54.263    65.354    23.930 1.000     41.418 .   297    PHE B    CD2  .  1
ATOM        9466 H  HD2  . PHE BB   2   297          HD2  . PHE BB   297    53.604    66.010    23.902 1.000     41.418 .   297    PHE B    HD2  c  1
ATOM        9467 C  C    . PHE BB   2   297          C    . PHE BB   297    51.492    63.821    22.933 1.000     36.452 .   297    PHE B    C    .  1
ATOM        9468 O  O    . PHE BB   2   297          O    . PHE BB   297    51.983    63.446    21.876 1.000     37.110 .   297    PHE B    O    .  1
ATOM        9469 H  H    . PHE BB   2   297          H    . PHE BB   297    52.643    61.480    22.966 1.000     37.926 .   297    PHE B    H    c  1
ATOM        9470 N  N    . CYS BB   2   298          N    . CYS BB   298    50.759    64.917    23.063 1.000     36.057 .   298    CYS B    N    .  1
ATOM        9471 C  CA   . CYS BB   2   298          CA   . CYS BB   298    50.596    65.862    21.991 1.000     35.844 .   298    CYS B    CA   .  1
ATOM        9472 H  HA   . CYS BB   2   298          HA   . CYS BB   298    51.080    65.554    21.197 1.000     35.844 .   298    CYS B    HA   c  1
ATOM        9473 C  CB   . CYS BB   2   298          CB   . CYS BB   298    49.131    65.927    21.545 1.000     38.010 .   298    CYS B    CB   .  1
ATOM        9474 H  HB3  . CYS BB   2   298          HB3  . CYS BB   298    48.639    66.494    22.159 1.000     38.010 .   298    CYS B    HB3  c  1
ATOM        9475 H  HB2  . CYS BB   2   298          HB2  . CYS BB   298    48.750    65.036    21.581 1.000     38.010 .   298    CYS B    HB2  c  1
ATOM        9476 S  SG   . CYS BB   2   298          SG   . CYS BB   298    48.984    66.581    19.867 1.000     50.732 .   298    CYS B    SG   .  1
ATOM        9477 H  HG   . CYS BB   2   298          HG   . CYS BB   298    47.689    66.618    19.525 0.000     50.732 .   298    CYS B    HG   c  1
ATOM        9478 C  C    . CYS BB   2   298          C    . CYS BB   298    51.125    67.209    22.431 1.000     32.462 .   298    CYS B    C    .  1
ATOM        9479 O  O    . CYS BB   2   298          O    . CYS BB   298    50.903    67.637    23.555 1.000     33.388 .   298    CYS B    O    .  1
ATOM        9480 H  H    . CYS BB   2   298          H    . CYS BB   298    50.338    65.013    23.976 1.000     36.057 .   298    CYS B    H    c  1
ATOM        9481 N  N    . PHE BB   2   299          N    . PHE BB   299    51.845    67.867    21.532 1.000     31.609 .   299    PHE B    N    .  1
ATOM        9482 C  CA   . PHE BB   2   299          CA   . PHE BB   299    52.471    69.149    21.793 1.000     32.443 .   299    PHE B    CA   .  1
ATOM        9483 H  HA   . PHE BB   2   299          HA   . PHE BB   299    52.319    69.413    22.725 1.000     32.443 .   299    PHE B    HA   c  1
ATOM        9484 C  CB   . PHE BB   2   299          CB   . PHE BB   299    53.983    69.001    21.554 1.000     34.762 .   299    PHE B    CB   .  1
ATOM        9485 H  HB3  . PHE BB   2   299          HB3  . PHE BB   299    54.151    68.976    20.599 1.000     34.762 .   299    PHE B    HB3  c  1
ATOM        9486 H  HB2  . PHE BB   2   299          HB2  . PHE BB   299    54.285    68.168    21.949 1.000     34.762 .   299    PHE B    HB2  c  1
ATOM        9487 C  CG   . PHE BB   2   299          CG   . PHE BB   299    54.826    70.102    22.129 1.000     36.778 .   299    PHE B    CG   .  1
ATOM        9488 C  CD1  . PHE BB   2   299          CD1  . PHE BB   299    54.522    71.435    21.919 1.000     36.965 .   299    PHE B    CD1  .  1
ATOM        9489 H  HD1  . PHE BB   2   299          HD1  . PHE BB   299    53.766    71.663    21.427 1.000     36.965 .   299    PHE B    HD1  c  1
ATOM        9490 C  CE1  . PHE BB   2   299          CE1  . PHE BB   299    55.328    72.443    22.432 1.000     39.381 .   299    PHE B    CE1  .  1
ATOM        9491 H  HE1  . PHE BB   2   299          HE1  . PHE BB   299    55.099    73.334    22.299 1.000     39.381 .   299    PHE B    HE1  c  1
ATOM        9492 C  CZ   . PHE BB   2   299          CZ   . PHE BB   299    56.471    72.120    23.141 1.000     40.355 .   299    PHE B    CZ   .  1
ATOM        9493 H  HZ   . PHE BB   2   299          HZ   . PHE BB   299    57.018    72.794    23.473 1.000     40.355 .   299    PHE B    HZ   c  1
ATOM        9494 C  CE2  . PHE BB   2   299          CE2  . PHE BB   299    56.787    70.794    23.348 1.000     40.550 .   299    PHE B    CE2  .  1
ATOM        9495 H  HE2  . PHE BB   2   299          HE2  . PHE BB   299    57.549    70.567    23.830 1.000     40.550 .   299    PHE B    HE2  c  1
ATOM        9496 C  CD2  . PHE BB   2   299          CD2  . PHE BB   299    55.972    69.796    22.840 1.000     38.960 .   299    PHE B    CD2  .  1
ATOM        9497 H  HD2  . PHE BB   2   299          HD2  . PHE BB   299    56.197    68.904    22.978 1.000     38.960 .   299    PHE B    HD2  c  1
ATOM        9498 C  C    . PHE BB   2   299          C    . PHE BB   299    51.856    70.170    20.831 1.000     31.143 .   299    PHE B    C    .  1
ATOM        9499 O  O    . PHE BB   2   299          O    . PHE BB   299    52.001    70.051    19.618 1.000     30.930 .   299    PHE B    O    .  1
ATOM        9500 H  H    . PHE BB   2   299          H    . PHE BB   299    51.904    67.373    20.653 1.000     31.609 .   299    PHE B    H    c  1
ATOM        9501 N  N    . TYR BB   2   300          N    . TYR BB   300    51.197    71.182    21.387 1.000     28.759 .   300    TYR B    N    .  1
ATOM        9502 C  CA   . TYR BB   2   300          CA   . TYR BB   300    50.471    72.186    20.635 1.000     26.932 .   300    TYR B    CA   .  1
ATOM        9503 H  HA   . TYR BB   2   300          HA   . TYR BB   300    50.411    71.921    19.694 1.000     26.932 .   300    TYR B    HA   c  1
ATOM        9504 C  CB   . TYR BB   2   300          CB   . TYR BB   300    49.066    72.354    21.234 1.000     25.540 .   300    TYR B    CB   .  1
ATOM        9505 H  HB3  . TYR BB   2   300          HB3  . TYR BB   300    48.662    73.158    20.871 1.000     25.540 .   300    TYR B    HB3  c  1
ATOM        9506 H  HB2  . TYR BB   2   300          HB2  . TYR BB   300    49.142    72.449    22.196 1.000     25.540 .   300    TYR B    HB2  c  1
ATOM        9507 C  CG   . TYR BB   2   300          CG   . TYR BB   300    48.117    71.207    20.964 1.000     26.024 .   300    TYR B    CG   .  1
ATOM        9508 C  CD1  . TYR BB   2   300          CD1  . TYR BB   300    48.055    70.105    21.802 1.000     27.227 .   300    TYR B    CD1  .  1
ATOM        9509 H  HD1  . TYR BB   2   300          HD1  . TYR BB   300    48.607    70.068    22.550 1.000     27.227 .   300    TYR B    HD1  c  1
ATOM        9510 C  CE1  . TYR BB   2   300          CE1  . TYR BB   300    47.179    69.051    21.543 1.000     26.472 .   300    TYR B    CE1  .  1
ATOM        9511 H  HE1  . TYR BB   2   300          HE1  . TYR BB   300    47.163    68.308    22.102 1.000     26.472 .   300    TYR B    HE1  c  1
ATOM        9512 C  CZ   . TYR BB   2   300          CZ   . TYR BB   300    46.337    69.126    20.447 1.000     27.582 .   300    TYR B    CZ   .  1
ATOM        9513 O  OH   . TYR BB   2   300          OH   . TYR BB   300    45.456    68.113    20.138 1.000     30.946 .   300    TYR B    OH   .  1
ATOM        9514 H  HH   . TYR BB   2   300          HH   . TYR BB   300    44.933    67.997    20.759 0.000     30.946 .   300    TYR B    HH   c  1
ATOM        9515 C  CE2  . TYR BB   2   300          CE2  . TYR BB   300    46.379    70.217    19.612 1.000     26.332 .   300    TYR B    CE2  .  1
ATOM        9516 H  HE2  . TYR BB   2   300          HE2  . TYR BB   300    45.818    70.261    18.871 1.000     26.332 .   300    TYR B    HE2  c  1
ATOM        9517 C  CD2  . TYR BB   2   300          CD2  . TYR BB   300    47.255    71.247    19.875 1.000     25.629 .   300    TYR B    CD2  .  1
ATOM        9518 H  HD2  . TYR BB   2   300          HD2  . TYR BB   300    47.272    71.987    19.312 1.000     25.629 .   300    TYR B    HD2  c  1
ATOM        9519 C  C    . TYR BB   2   300          C    . TYR BB   300    51.220    73.503    20.779 1.000     27.148 .   300    TYR B    C    .  1
ATOM        9520 O  O    . TYR BB   2   300          O    . TYR BB   300    51.766    73.790    21.817 1.000     26.987 .   300    TYR B    O    .  1
ATOM        9521 H  H    . TYR BB   2   300          H    . TYR BB   300    51.265    71.164    22.395 1.000     28.759 .   300    TYR B    H    c  1
ATOM        9522 N  N    . TYR BB   2   301          N    . TYR BB   301    51.256    74.297    19.722 1.000     27.403 .   301    TYR B    N    .  1
ATOM        9523 C  CA   . TYR BB   2   301          CA   . TYR BB   301    51.735    75.662    19.809 1.000     28.996 .   301    TYR B    CA   .  1
ATOM        9524 H  HA   . TYR BB   2   301          HA   . TYR BB   301    51.702    75.971    20.739 1.000     28.996 .   301    TYR B    HA   c  1
ATOM        9525 C  CB   . TYR BB   2   301          CB   . TYR BB   301    53.225    75.767    19.437 1.000     30.735 .   301    TYR B    CB   .  1
ATOM        9526 H  HB3  . TYR BB   2   301          HB3  . TYR BB   301    53.735    75.170    20.006 1.000     30.735 .   301    TYR B    HB3  c  1
ATOM        9527 H  HB2  . TYR BB   2   301          HB2  . TYR BB   301    53.525    76.677    19.590 1.000     30.735 .   301    TYR B    HB2  c  1
ATOM        9528 C  CG   . TYR BB   2   301          CG   . TYR BB   301    53.588    75.424    18.010 1.000     30.927 .   301    TYR B    CG   .  1
ATOM        9529 C  CD1  . TYR BB   2   301          CD1  . TYR BB   301    53.849    74.133    17.627 1.000     31.351 .   301    TYR B    CD1  .  1
ATOM        9530 H  HD1  . TYR BB   2   301          HD1  . TYR BB   301    53.799    73.451    18.257 1.000     31.351 .   301    TYR B    HD1  c  1
ATOM        9531 C  CE1  . TYR BB   2   301          CE1  . TYR BB   301    54.188    73.817    16.316 1.000     32.293 .   301    TYR B    CE1  .  1
ATOM        9532 H  HE1  . TYR BB   2   301          HE1  . TYR BB   301    54.349    72.934    16.075 1.000     32.293 .   301    TYR B    HE1  c  1
ATOM        9533 C  CZ   . TYR BB   2   301          CZ   . TYR BB   301    54.286    74.815    15.368 1.000     33.362 .   301    TYR B    CZ   .  1
ATOM        9534 O  OH   . TYR BB   2   301          OH   . TYR BB   301    54.609    74.534    14.043 1.000     33.378 .   301    TYR B    OH   .  1
ATOM        9535 H  HH   . TYR BB   2   301          HH   . TYR BB   301    54.049    74.031    13.719 0.000     33.378 .   301    TYR B    HH   c  1
ATOM        9536 C  CE2  . TYR BB   2   301          CE2  . TYR BB   301    54.032    76.118    15.738 1.000     33.801 .   301    TYR B    CE2  .  1
ATOM        9537 H  HE2  . TYR BB   2   301          HE2  . TYR BB   301    54.089    76.802    15.111 1.000     33.801 .   301    TYR B    HE2  c  1
ATOM        9538 C  CD2  . TYR BB   2   301          CD2  . TYR BB   301    53.689    76.413    17.055 1.000     32.349 .   301    TYR B    CD2  .  1
ATOM        9539 H  HD2  . TYR BB   2   301          HD2  . TYR BB   301    53.524    77.296    17.297 1.000     32.349 .   301    TYR B    HD2  c  1
ATOM        9540 C  C    . TYR BB   2   301          C    . TYR BB   301    50.848    76.506    18.928 1.000     28.980 .   301    TYR B    C    .  1
ATOM        9541 O  O    . TYR BB   2   301          O    . TYR BB   301    50.361    76.029    17.902 1.000     30.285 .   301    TYR B    O    .  1
ATOM        9542 H  H    . TYR BB   2   301          H    . TYR BB   301    50.924    73.863    18.872 1.000     27.403 .   301    TYR B    H    c  1
ATOM        9543 N  N    . ASP BB   2   302          N    . ASP BB   302    50.624    77.744    19.352 1.000     30.567 .   302    ASP B    N    .  1
ATOM        9544 C  CA   . ASP BB   2   302          CA   . ASP BB   302    49.637    78.632    18.778 1.000     30.988 .   302    ASP B    CA   .  1
ATOM        9545 H  HA   . ASP BB   2   302          HA   . ASP BB   302    49.148    78.173    18.064 1.000     30.988 .   302    ASP B    HA   c  1
ATOM        9546 C  CB   . ASP BB   2   302          CB   . ASP BB   302    48.618    79.012    19.868 1.000     33.596 .   302    ASP B    CB   .  1
ATOM        9547 H  HB3  . ASP BB   2   302          HB3  . ASP BB   302    49.058    79.565    20.533 1.000     33.596 .   302    ASP B    HB3  c  1
ATOM        9548 H  HB2  . ASP BB   2   302          HB2  . ASP BB   302    48.277    78.202    20.278 1.000     33.596 .   302    ASP B    HB2  c  1
ATOM        9549 C  CG   . ASP BB   2   302          CG   . ASP BB   302    47.425    79.795    19.340 1.000     36.662 .   302    ASP B    CG   .  1
ATOM        9550 O  OD1  . ASP BB   2   302          OD1  . ASP BB   302    47.152    79.777    18.108 1.000     39.415 .   302    ASP B    OD1  .  1
ATOM        9551 O  OD2  . ASP BB   2   302          OD2  . ASP BB   302    46.750    80.470    20.170 1.000     40.339 .   302    ASP B    OD2  .  1
ATOM        9552 C  C    . ASP BB   2   302          C    . ASP BB   302    50.359    79.858    18.229 1.000     31.488 .   302    ASP B    C    .  1
ATOM        9553 O  O    . ASP BB   2   302          O    . ASP BB   302    51.150    80.498    18.919 1.000     33.070 .   302    ASP B    O    .  1
ATOM        9554 H  H    . ASP BB   2   302          H    . ASP BB   302    51.228    77.987    20.124 1.000     30.567 .   302    ASP B    H    c  1
ATOM        9555 N  N    . GLN BB   2   303          N    . GLN BB   303    50.081    80.177    16.973 1.000     30.354 .   303    GLN B    N    .  1
ATOM        9556 C  CA   . GLN BB   2   303          CA   . GLN BB   303    50.666    81.318    16.307 1.000     32.049 .   303    GLN B    CA   .  1
ATOM        9557 H  HA   . GLN BB   2   303          HA   . GLN BB   303    51.246    81.807    16.928 1.000     32.049 .   303    GLN B    HA   c  1
ATOM        9558 C  CB   . GLN BB   2   303          CB   . GLN BB   303    51.579    80.849    15.157 1.000     31.375 .   303    GLN B    CB   .  1
ATOM        9559 H  HB3  . GLN BB   2   303          HB3  . GLN BB   303    51.839    81.618    14.626 1.000     31.375 .   303    GLN B    HB3  c  1
ATOM        9560 H  HB2  . GLN BB   2   303          HB2  . GLN BB   303    51.084    80.235    14.591 1.000     31.375 .   303    GLN B    HB2  c  1
ATOM        9561 C  CG   . GLN BB   2   303          CG   . GLN BB   303    52.829    80.154    15.665 1.000     31.614 .   303    GLN B    CG   .  1
ATOM        9562 H  HG3  . GLN BB   2   303          HG3  . GLN BB   303    52.569    79.378    16.188 1.000     31.614 .   303    GLN B    HG3  c  1
ATOM        9563 H  HG2  . GLN BB   2   303          HG2  . GLN BB   303    53.335    80.774    16.213 1.000     31.614 .   303    GLN B    HG2  c  1
ATOM        9564 C  CD   . GLN BB   2   303          CD   . GLN BB   303    53.755    79.664    14.541 1.000     32.241 .   303    GLN B    CD   .  1
ATOM        9565 O  OE1  . GLN BB   2   303          OE1  . GLN BB   303    54.869    80.187    14.358 1.000     33.749 .   303    GLN B    OE1  .  1
ATOM        9566 N  NE2  . GLN BB   2   303          NE2  . GLN BB   303    53.297    78.694    13.784 1.000     30.417 .   303    GLN B    NE2  .  1
ATOM        9567 H  HE21 . GLN BB   2   303          HE21 . GLN BB   303    53.778    78.387    13.141 1.000     30.417 .   303    GLN B    HE21 c  1
ATOM        9568 H  HE22 . GLN BB   2   303          HE22 . GLN BB   303    52.516    78.366    13.931 1.000     30.417 .   303    GLN B    HE22 c  1
ATOM        9569 C  C    . GLN BB   2   303          C    . GLN BB   303    49.579    82.236    15.799 1.000     33.093 .   303    GLN B    C    .  1
ATOM        9570 O  O    . GLN BB   2   303          O    . GLN BB   303    48.579    81.761    15.245 1.000     30.896 .   303    GLN B    O    .  1
ATOM        9571 H  H    . GLN BB   2   303          H    . GLN BB   303    49.425    79.540    16.542 1.000     30.354 .   303    GLN B    H    c  1
ATOM        9572 N  N    . TRP BB   2   304          N    . TRP BB   304    49.782    83.544    15.999 1.000     36.712 .   304    TRP B    N    .  1
ATOM        9573 C  CA   . TRP BB   2   304          CA   . TRP BB   304    48.838    84.569    15.581 1.000     39.471 .   304    TRP B    CA   .  1
ATOM        9574 H  HA   . TRP BB   2   304          HA   . TRP BB   304    47.958    84.169    15.422 1.000     39.471 .   304    TRP B    HA   c  1
ATOM        9575 C  CB   . TRP BB   2   304          CB   . TRP BB   304    48.569    85.556    16.736 1.000     44.555 .   304    TRP B    CB   .  1
ATOM        9576 H  HB3  . TRP BB   2   304          HB3  . TRP BB   304    48.080    86.319    16.391 1.000     44.555 .   304    TRP B    HB3  c  1
ATOM        9577 H  HB2  . TRP BB   2   304          HB2  . TRP BB   304    49.417    85.857    17.098 1.000     44.555 .   304    TRP B    HB2  c  1
ATOM        9578 C  CG   . TRP BB   2   304          CG   . TRP BB   304    47.730    84.912    17.902 1.000     49.643 .   304    TRP B    CG   .  1
ATOM        9579 C  CD1  . TRP BB   2   304          CD1  . TRP BB   304    47.691    83.575    18.262 1.000     49.493 .   304    TRP B    CD1  .  1
ATOM        9580 H  HD1  . TRP BB   2   304          HD1  . TRP BB   304    48.172    82.897    17.845 1.000     49.493 .   304    TRP B    HD1  c  1
ATOM        9581 N  NE1  . TRP BB   2   304          NE1  . TRP BB   304    46.834    83.388    19.331 1.000     53.220 .   304    TRP B    NE1  .  1
ATOM        9582 H  HE1  . TRP BB   2   304          HE1  . TRP BB   304    46.659    82.634    19.706 1.000     53.220 .   304    TRP B    HE1  c  1
ATOM        9583 C  CE2  . TRP BB   2   304          CE2  . TRP BB   304    46.304    84.598    19.701 1.000     55.249 .   304    TRP B    CE2  .  1
ATOM        9584 C  CD2  . TRP BB   2   304          CD2  . TRP BB   304    46.836    85.586    18.830 1.000     54.872 .   304    TRP B    CD2  .  1
ATOM        9585 C  CE3  . TRP BB   2   304          CE3  . TRP BB   304    46.441    86.919    19.007 1.000     57.783 .   304    TRP B    CE3  .  1
ATOM        9586 H  HE3  . TRP BB   2   304          HE3  . TRP BB   304    46.771    87.589    18.454 1.000     57.783 .   304    TRP B    HE3  c  1
ATOM        9587 C  CZ3  . TRP BB   2   304          CZ3  . TRP BB   304    45.544    87.225    20.027 1.000     58.389 .   304    TRP B    CZ3  .  1
ATOM        9588 H  HZ3  . TRP BB   2   304          HZ3  . TRP BB   304    45.276    88.107    20.151 1.000     58.389 .   304    TRP B    HZ3  c  1
ATOM        9589 C  CH2  . TRP BB   2   304          CH2  . TRP BB   304    45.037    86.226    20.872 1.000     57.349 .   304    TRP B    CH2  .  1
ATOM        9590 H  HH2  . TRP BB   2   304          HH2  . TRP BB   304    44.439    86.460    21.544 1.000     57.349 .   304    TRP B    HH2  c  1
ATOM        9591 C  CZ2  . TRP BB   2   304          CZ2  . TRP BB   304    45.404    84.912    20.729 1.000     57.475 .   304    TRP B    CZ2  .  1
ATOM        9592 H  HZ2  . TRP BB   2   304          HZ2  . TRP BB   304    45.068    84.253    21.293 1.000     57.475 .   304    TRP B    HZ2  c  1
ATOM        9593 C  C    . TRP BB   2   304          C    . TRP BB   304    49.311    85.277    14.285 1.000     40.031 .   304    TRP B    C    .  1
ATOM        9594 O  O    . TRP BB   2   304          O    . TRP BB   304    50.456    85.732    14.182 1.000     38.547 .   304    TRP B    O    .  1
ATOM        9595 H  H    . TRP BB   2   304          H    . TRP BB   304    50.656    83.733    16.468 1.000     36.712 .   304    TRP B    H    c  1
ATOM        9596 N  N    . ASP BB   2   305          N    . ASP BB   305    48.420    85.339    13.293 1.000     38.955 .   305    ASP B    N    .  1
ATOM        9597 C  CA   . ASP BB   2   305          CA   . ASP BB   305    48.801    85.774    11.958 1.000     40.984 .   305    ASP B    CA   .  1
ATOM        9598 H  HA   . ASP BB   2   305          HA   . ASP BB   305    49.619    85.313    11.676 1.000     40.984 .   305    ASP B    HA   c  1
ATOM        9599 C  CB   . ASP BB   2   305          CB   . ASP BB   305    47.797    85.293    10.919 1.000     39.181 .   305    ASP B    CB   .  1
ATOM        9600 H  HB3  . ASP BB   2   305          HB3  . ASP BB   305    47.662    84.338    11.028 1.000     39.181 .   305    ASP B    HB3  c  1
ATOM        9601 H  HB2  . ASP BB   2   305          HB2  . ASP BB   305    48.143    85.483    10.033 1.000     39.181 .   305    ASP B    HB2  c  1
ATOM        9602 C  CG   . ASP BB   2   305          CG   . ASP BB   305    46.442    85.963    11.034 1.000     39.436 .   305    ASP B    CG   .  1
ATOM        9603 O  OD1  . ASP BB   2   305          OD1  . ASP BB   305    46.277    86.978    11.744 1.000     38.997 .   305    ASP B    OD1  .  1
ATOM        9604 O  OD2  . ASP BB   2   305          OD2  . ASP BB   305    45.513    85.441    10.395 1.000     37.841 .   305    ASP B    OD2  .  1
ATOM        9605 C  C    . ASP BB   2   305          C    . ASP BB   305    49.065    87.276    11.807 1.000     45.308 .   305    ASP B    C    .  1
ATOM        9606 O  O    . ASP BB   2   305          O    . ASP BB   305    49.438    87.714    10.740 1.000     43.674 .   305    ASP B    O    .  1
ATOM        9607 H  H    . ASP BB   2   305          H    . ASP BB   305    47.485    85.062    13.556 1.000     38.955 .   305    ASP B    H    c  1
ATOM        9608 N  N    . GLU BB   2   306          N    . GLU BB   306    48.893    88.047    12.878 1.000     49.680 .   306    GLU B    N    .  1
ATOM        9609 C  CA   . GLU BB   2   306          CA   . GLU BB   306    49.340    89.432    12.903 1.000     57.473 .   306    GLU B    CA   .  1
ATOM        9610 H  HA   . GLU BB   2   306          HA   . GLU BB   306    49.311    89.810    11.999 1.000     57.473 .   306    GLU B    HA   c  1
ATOM        9611 C  CB   . GLU BB   2   306          CB   . GLU BB   306    48.365    90.292    13.701 1.000     61.023 .   306    GLU B    CB   .  1
ATOM        9612 H  HB3  . GLU BB   2   306          HB3  . GLU BB   306    48.759    91.167    13.844 1.000     61.023 .   306    GLU B    HB3  c  1
ATOM        9613 H  HB2  . GLU BB   2   306          HB2  . GLU BB   306    48.212    89.877    14.564 1.000     61.023 .   306    GLU B    HB2  c  1
ATOM        9614 C  CG   . GLU BB   2   306          CG   . GLU BB   306    47.053    90.436    12.962 1.000     64.547 .   306    GLU B    CG   .  1
ATOM        9615 H  HG3  . GLU BB   2   306          HG3  . GLU BB   306    46.418    89.794    13.317 1.000     64.547 .   306    GLU B    HG3  c  1
ATOM        9616 H  HG2  . GLU BB   2   306          HG2  . GLU BB   306    47.203    90.272    12.018 1.000     64.547 .   306    GLU B    HG2  c  1
ATOM        9617 C  CD   . GLU BB   2   306          CD   . GLU BB   306    46.414    91.804    13.079 1.000     70.340 .   306    GLU B    CD   .  1
ATOM        9618 O  OE1  . GLU BB   2   306          OE1  . GLU BB   306    46.958    92.788    12.522 1.000     77.815 .   306    GLU B    OE1  .  1
ATOM        9619 O  OE2  . GLU BB   2   306          OE2  . GLU BB   306    45.331    91.875    13.688 1.000     71.435 .   306    GLU B    OE2  .  1
ATOM        9620 C  C    . GLU BB   2   306          C    . GLU BB   306    50.767    89.574    13.441 1.000     60.397 .   306    GLU B    C    .  1
ATOM        9621 O  O    . GLU BB   2   306          O    . GLU BB   306    51.368    90.629    13.352 1.000     59.768 .   306    GLU B    O    .  1
ATOM        9622 H  H    . GLU BB   2   306          H    . GLU BB   306    48.433    87.583    13.649 1.000     49.680 .   306    GLU B    H    c  1
ATOM        9623 N  N    . CYS BB   2   307          N    . CYS BB   307    51.295    88.476    13.960 1.000     41.710 .   307    CYS B    N    .  1
ATOM        9624 C  CA   . CYS BB   2   307          CA   . CYS BB   307    52.492    88.447    14.788 1.000     49.160 .   307    CYS B    CA   .  1
ATOM        9625 H  HA   . CYS BB   2   307          HA   . CYS BB   307    52.433    87.714    15.437 1.000     49.160 .   307    CYS B    HA   c  1
ATOM        9626 C  CB   . CYS BB   2   307          CB   . CYS BB   307    53.698    88.089    13.949 1.000     54.410 .   307    CYS B    CB   .  1
ATOM        9627 H  HB3  . CYS BB   2   307          HB3  . CYS BB   307    54.042    88.894    13.531 1.000     54.410 .   307    CYS B    HB3  c  1
ATOM        9628 H  HB2  . CYS BB   2   307          HB2  . CYS BB   307    53.425    87.476    13.249 1.000     54.410 .   307    CYS B    HB2  c  1
ATOM        9629 S  SG   . CYS BB   2   307          SG   . CYS BB   307    54.951    87.335    14.994 1.000     60.050 .   307    CYS B    SG   .  1
ATOM        9630 C  C    . CYS BB   2   307          C    . CYS BB   307    52.760    89.726    15.582 1.000     54.880 .   307    CYS B    C    .  1
ATOM        9631 O  O    . CYS BB   2   307          O    . CYS BB   307    53.749    90.418    15.346 1.000     62.760 .   307    CYS B    O    .  1
ATOM        9632 H  H    . CYS BB   2   307          H    . CYS BB   307    50.758    87.659    13.706 1.000     41.710 .   307    CYS B    H    c  1
HETATM      9633 O  O    . HOH SS   3   .            O    . HOH SS     1    24.496    38.133     5.666 1.000     22.000 .     1    HOH S    O    .  1
HETATM      9634 O  O    . HOH SS   3   .            O    . HOH SS     3    46.556    71.027    16.228 1.000     27.470 .     3    HOH S    O    .  1
HETATM      9635 O  O    . HOH SS   3   .            O    . HOH SS     4    38.273    48.032    -0.014 1.000     23.370 .     4    HOH S    O    .  1
HETATM      9636 O  O    . HOH SS   3   .            O    . HOH SS     8    33.315    60.607    10.726 1.000     25.810 .     8    HOH S    O    .  1
HETATM      9637 O  O    . HOH SS   3   .            O    . HOH SS    12    27.449    48.139    21.614 1.000     24.270 .    12    HOH S    O    .  1
HETATM      9638 O  O    . HOH SS   3   .            O    . HOH SS    14    33.090    59.760    -0.107 1.000     29.490 .    14    HOH S    O    .  1
HETATM      9639 O  O    . HOH SS   3   .            O    . HOH SS    17    35.913    75.763     4.383 1.000     31.240 .    17    HOH S    O    .  1
HETATM      9640 O  O    . HOH SS   3   .            O    . HOH SS    21    29.655    64.766    14.103 1.000     28.910 .    21    HOH S    O    .  1
HETATM      9641 O  O    . HOH SS   3   .            O    . HOH SS    23    34.946    48.816    18.621 1.000     27.930 .    23    HOH S    O    .  1
HETATM      9642 O  O    . HOH SS   3   .            O    . HOH SS    24    34.740    24.211     5.856 1.000     36.010 .    24    HOH S    O    .  1
HETATM      9643 O  O    . HOH SS   3   .            O    . HOH SS    25    45.032    45.802    -1.933 1.000     39.520 .    25    HOH S    O    .  1
HETATM      9644 O  O    . HOH SS   3   .            O    . HOH SS    28    43.066    68.935    18.757 1.000     28.780 .    28    HOH S    O    .  1
HETATM      9645 O  O    . HOH SS   3   .            O    . HOH SS    29    19.720    69.641    17.290 1.000     33.370 .    29    HOH S    O    .  1
HETATM      9646 O  O    . HOH SS   3   .            O    . HOH SS    31    21.222    36.477    29.601 1.000     37.130 .    31    HOH S    O    .  1
HETATM      9647 O  O    . HOH SS   3   .            O    . HOH SS    32    29.757    61.776    17.337 1.000     32.060 .    32    HOH S    O    .  1
HETATM      9648 O  O    . HOH SS   3   .            O    . HOH SS    33    21.994    50.189     1.774 1.000     57.390 .    33    HOH S    O    .  1
HETATM      9649 O  O    . HOH SS   3   .            O    . HOH SS    36    43.251    24.850     9.989 1.000     35.990 .    36    HOH S    O    .  1
HETATM      9650 O  O    . HOH SS   3   .            O    . HOH SS    38    19.783    32.133     4.058 1.000     33.580 .    38    HOH S    O    .  1
HETATM      9651 O  O    . HOH SS   3   .            O    . HOH SS    40    41.492    46.758     6.808 1.000     32.060 .    40    HOH S    O    .  1
HETATM      9652 O  O    . HOH SS   3   .            O    . HOH SS    42    39.948    44.600     5.627 1.000     33.130 .    42    HOH S    O    .  1
HETATM      9653 O  O    . HOH SS   3   .            O    . HOH SS    43    41.643    43.850     3.489 1.000     29.330 .    43    HOH S    O    .  1
HETATM      9654 O  O    . HOH SS   3   .            O    . HOH SS    44    48.850    75.984    22.197 1.000     42.470 .    44    HOH S    O    .  1
HETATM      9655 O  O    . HOH SS   3   .            O    . HOH SS    45    28.635    63.418     5.803 1.000     56.950 .    45    HOH S    O    .  1
HETATM      9656 O  O    . HOH SS   3   .            O    . HOH SS    47    21.215    78.141    22.517 1.000     43.430 .    47    HOH S    O    .  1
HETATM      9657 O  O    . HOH SS   3   .            O    . HOH SS    48    14.280    30.716     1.924 1.000     44.270 .    48    HOH S    O    .  1
HETATM      9658 O  O    . HOH SS   3   .            O    . HOH SS    49    49.536    60.770    26.592 1.000     33.300 .    49    HOH S    O    .  1
HETATM      9659 O  O    . HOH SS   3   .            O    . HOH SS    50    31.674    60.769    21.925 1.000     31.950 .    50    HOH S    O    .  1
HETATM      9660 O  O    . HOH SS   3   .            O    . HOH SS    51    50.682    61.199    36.499 1.000     44.610 .    51    HOH S    O    .  1
HETATM      9661 O  O    . HOH SS   3   .            O    . HOH SS    52    21.349    48.272    26.278 1.000     37.690 .    52    HOH S    O    .  1
HETATM      9662 O  O    . HOH SS   3   .            O    . HOH SS    53    37.263    65.719    -2.845 1.000     51.690 .    53    HOH S    O    .  1
HETATM      9663 O  O    . HOH SS   3   .            O    . HOH SS    55    45.054    61.516     5.023 1.000     41.180 .    55    HOH S    O    .  1
HETATM      9664 O  O    . HOH SS   3   .            O    . HOH SS    57    22.471    48.737    16.078 1.000     23.400 .    57    HOH S    O    .  1
HETATM      9665 O  O    . HOH SS   3   .            O    . HOH SS    58    10.701    49.954     9.939 1.000     41.960 .    58    HOH S    O    .  1
HETATM      9666 O  O    . HOH SS   3   .            O    . HOH SS    60    42.840    31.767    22.465 1.000     56.380 .    60    HOH S    O    .  1
HETATM      9667 O  O    . HOH SS   3   .            O    . HOH SS    61    27.498    83.718    20.750 1.000     38.290 .    61    HOH S    O    .  1
HETATM      9668 O  O    . HOH SS   3   .            O    . HOH SS    62    28.362    62.162    14.473 1.000     39.070 .    62    HOH S    O    .  1
HETATM      9669 O  O    . HOH SS   3   .            O    . HOH SS    63    34.898    32.808    -6.066 1.000     36.890 .    63    HOH S    O    .  1
HETATM      9670 O  O    . HOH SS   3   .            O    . HOH SS    64    27.721    40.265     8.227 1.000     29.500 .    64    HOH S    O    .  1
HETATM      9671 O  O    . HOH SS   3   .            O    . HOH SS    67    34.142    30.241    -5.934 1.000     40.320 .    67    HOH S    O    .  1
HETATM      9672 O  O    . HOH SS   3   .            O    . HOH SS    68    50.868    77.225    14.185 1.000     32.420 .    68    HOH S    O    .  1
HETATM      9673 O  O    . HOH SS   3   .            O    . HOH SS    70    22.674    79.212    24.374 1.000     40.300 .    70    HOH S    O    .  1
HETATM      9674 O  O    . HOH SS   3   .            O    . HOH SS    71    56.385    78.896    12.305 1.000     37.510 .    71    HOH S    O    .  1
HETATM      9675 O  O    . HOH SS   3   .            O    . HOH SS    73    20.256    36.242    23.149 1.000     36.860 .    73    HOH S    O    .  1
HETATM      9676 O  O    . HOH SS   3   .            O    . HOH SS    75    22.793    34.728    23.097 1.000     36.610 .    75    HOH S    O    .  1
HETATM      9677 O  O    . HOH SS   3   .            O    . HOH SS    76    46.692    62.863    13.486 1.000     41.360 .    76    HOH S    O    .  1
HETATM      9678 O  O    . HOH SS   3   .            O    . HOH SS    77    43.014    46.287     3.764 1.000     40.630 .    77    HOH S    O    .  1
HETATM      9679 O  O    . HOH SS   3   .            O    . HOH SS    78    54.847    76.740    12.285 1.000     34.790 .    78    HOH S    O    .  1
HETATM      9680 O  O    . HOH SS   3   .            O    . HOH SS    80    37.018    39.963    30.845 1.000     36.220 .    80    HOH S    O    .  1
HETATM      9681 O  O    . HOH SS   3   .            O    . HOH SS    82    19.639    49.746     5.939 1.000     49.530 .    82    HOH S    O    .  1
HETATM      9682 O  O    . HOH SS   3   .            O    . HOH SS    83     4.637    38.240    14.016 1.000     49.970 .    83    HOH S    O    .  1
HETATM      9683 O  O    . HOH SS   3   .            O    . HOH SS    85    21.646    67.725    32.769 1.000     52.150 .    85    HOH S    O    .  1
HETATM      9684 O  O    . HOH SS   3   .            O    . HOH SS    86    41.779    33.805    20.299 1.000     56.960 .    86    HOH S    O    .  1
HETATM      9685 O  O    . HOH SS   3   .            O    . HOH SS    88    39.735    51.319    18.842 1.000     64.120 .    88    HOH S    O    .  1
HETATM      9686 O  O    . HOH SS   3   .            O    . HOH SS    89    35.295    24.224    -2.583 1.000     38.960 .    89    HOH S    O    .  1
HETATM      9687 O  O    . HOH SS   3   .            O    . HOH SS    90    22.158    33.485    11.096 1.000     34.520 .    90    HOH S    O    .  1
HETATM      9688 O  O    . HOH SS   3   .            O    . HOH SS    91    29.821    35.015    13.228 1.000     49.540 .    91    HOH S    O    .  1
HETATM      9689 O  O    . HOH SS   3   .            O    . HOH SS    92    27.876    33.417    11.340 1.000     35.570 .    92    HOH S    O    .  1
HETATM      9690 O  O    . HOH SS   3   .            O    . HOH SS    93    24.226    46.027     3.042 1.000     38.960 .    93    HOH S    O    .  1
HETATM      9691 O  O    . HOH SS   3   .            O    . HOH SS    94     8.838    42.110    21.504 1.000     60.520 .    94    HOH S    O    .  1
HETATM      9692 O  O    . HOH SS   3   .            O    . HOH SS    96    30.742    42.233    10.581 1.000     36.350 .    96    HOH S    O    .  1
HETATM      9693 O  O    . HOH SS   3   .            O    . HOH SS    97     4.722    46.734    11.243 1.000     54.170 .    97    HOH S    O    .  1
HETATM      9694 O  O    . HOH SS   3   .            O    . HOH SS   100    27.861    47.315     2.255 1.000     41.530 .   100    HOH S    O    .  1
HETATM      9695 O  O    . HOH SS   3   .            O    . HOH SS   103    36.747    78.643    11.957 1.000     41.080 .   103    HOH S    O    .  1
HETATM      9696 O  O    . HOH SS   3   .            O    . HOH SS   104    47.885    74.419    33.472 1.000     42.800 .   104    HOH S    O    .  1
HETATM      9697 O  O    . HOH SS   3   .            O    . HOH SS   105    24.809    58.679    13.600 1.000     50.250 .   105    HOH S    O    .  1
HETATM      9698 O  O    . HOH SS   3   .            O    . HOH SS   109    19.250    69.114    20.018 1.000     50.500 .   109    HOH S    O    .  1
HETATM      9699 O  O    . HOH SS   3   .            O    . HOH SS   111    20.062    78.493    18.840 1.000     40.690 .   111    HOH S    O    .  1
HETATM      9700 O  O    . HOH SS   3   .            O    . HOH SS   112    34.068    27.709     2.952 1.000     48.340 .   112    HOH S    O    .  1
HETATM      9701 O  O    . HOH SS   3   .            O    . HOH SS   123    46.515    25.350     6.939 1.000     41.190 .   123    HOH S    O    .  1
HETATM      9702 O  O    . HOH SS   3   .            O    . HOH SS   124    29.509    66.173     4.488 1.000     54.510 .   124    HOH S    O    .  1
HETATM      9703 O  O    . HOH SS   3   .            O    . HOH SS   132    28.116    76.880    33.188 1.000     54.630 .   132    HOH S    O    .  1
HETATM      9704 O  O    . HOH SS   3   .            O    . HOH SS   136    16.025    32.952     1.704 1.000     35.480 .   136    HOH S    O    .  1
HETATM      9705 O  O    . HOH SS   3   .            O    . HOH SS   138     8.376    54.237    18.252 1.000     50.350 .   138    HOH S    O    .  1
HETATM      9706 O  O    . HOH SS   3   .            O    . HOH SS   141    19.233    37.750    -9.504 1.000     48.560 .   141    HOH S    O    .  1
HETATM      9707 O  O    . HOH SS   3   .            O    . HOH SS   143    39.460    47.987    11.353 1.000     29.420 .   143    HOH S    O    .  1
HETATM      9708 O  O    . HOH SS   3   .            O    . HOH SS   144    31.241    64.006    16.439 1.000     37.100 .   144    HOH S    O    .  1
HETATM      9709 O  O    . HOH SS   3   .            O    . HOH SS   145    36.235    74.505     2.462 1.000     36.030 .   145    HOH S    O    .  1
HETATM      9710 O  O    . HOH SS   3   .            O    . HOH SS   146    56.359    80.075    10.026 1.000     54.990 .   146    HOH S    O    .  1
HETATM      9711 O  O    . HOH SS   3   .            O    . HOH SS   147    38.957    49.719    25.253 1.000     36.150 .   147    HOH S    O    .  1
HETATM      9712 O  O    . HOH SS   3   .            O    . HOH SS   148    35.532    25.990     1.408 1.000     38.680 .   148    HOH S    O    .  1
HETATM      9713 O  O    . HOH SS   3   .            O    . HOH SS   150    37.009    61.513    -5.166 1.000     39.440 .   150    HOH S    O    .  1
HETATM      9714 O  O    . HOH SS   3   .            O    . HOH SS   151    35.236    84.337     7.817 1.000     48.650 .   151    HOH S    O    .  1
HETATM      9715 O  O    . HOH SS   3   .            O    . HOH SS   152    15.543    32.443    -9.458 1.000     46.400 .   152    HOH S    O    .  1
HETATM      9716 O  O    . HOH SS   3   .            O    . HOH SS   155    29.361    49.198    15.907 1.000     31.350 .   155    HOH S    O    .  1
HETATM      9717 O  O    . HOH SS   3   .            O    . HOH SS   156    32.308    34.863    -9.712 1.000     39.050 .   156    HOH S    O    .  1
HETATM      9718 O  O    . HOH SS   3   .            O    . HOH SS   157    50.608    73.574    33.711 1.000     41.990 .   157    HOH S    O    .  1
#
data_comp_list
loop_
   _chem_comp.id
   _chem_comp.three_letter_code
   _chem_comp.name
   _chem_comp.group
   _chem_comp.number_atoms_all
   _chem_comp.number_atoms_nh
MSE       MSE 'SELENOMETHIONINE'                   peptide           19   10
#
data_comp_MSE
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
MSE       N    N  NH2    0.000       0.000    0.000    0.000
MSE       HN1  H  H      0.000       0.737    0.502   -0.482
MSE       HN2  H  H      0.000       0.058   -0.125    1.004
MSE       CA   C  CH1    0.000      -1.141   -0.541   -0.749
MSE       HA   H  H      0.000      -1.130   -1.638   -0.692
MSE       CB   C  CH2    0.000      -2.443   -0.013   -0.145
MSE       HB2  H  H      0.000      -3.291   -0.416   -0.703
MSE       HB3  H  H      0.000      -2.455    1.077   -0.204
MSE       CG   C  CH2    0.000      -2.541   -0.447    1.318
MSE       HG2  H  H      0.000      -1.691   -0.045    1.874
MSE       HG3  H  H      0.000      -2.528   -1.538    1.375
MSE       SE   SE SE     0.000      -4.209    0.229    2.092
MSE       CE   C  CH3    0.000      -3.898   -0.538    3.868
MSE       HE3  H  H      0.000      -3.815   -1.590    3.787
MSE       HE2  H  H      0.000      -3.004   -0.142    4.271
MSE       HE1  H  H      0.000      -4.710   -0.295    4.502
MSE       C    C  C      0.000      -1.045   -0.113   -2.190
MSE       O    O  OC    -0.500      -0.498    0.972   -2.486
MSE       OXT  O  OC    -0.500      -1.515   -0.843   -3.091
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
MSE       CA   N    single    1.450   0.020
MSE       C    CA   single    1.500   0.020
MSE       CB   CA   single    1.524   0.020
MSE       HA   CA   single    1.099   0.020
MSE       O    C    deloc    1.250   0.020
MSE       OXT  C    deloc    1.250   0.020
MSE       CG   CB   single    1.524   0.020
MSE       HB2  CB   single    1.092   0.020
MSE       HB3  CB   single    1.092   0.020
MSE       SE   CG   single    1.970   0.020
MSE       HG2  CG   single    1.092   0.020
MSE       HG3  CG   single    1.092   0.020
MSE       CE   SE   single    1.970   0.020
MSE       HE1  CE   single    1.059   0.020
MSE       HE2  CE   single    1.059   0.020
MSE       HE3  CE   single    1.059   0.020
MSE       HN1  N    single    1.010   0.020
MSE       HN2  N    single    1.010   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
MSE       HN1  N    HN2   120.000   3.000
MSE       HN1  N    CA    120.000   3.000
MSE       HN2  N    CA    120.000   3.000
MSE       N    CA   HA    109.470   3.000
MSE       N    CA   CB    109.470   3.000
MSE       N    CA   C     109.470   3.000
MSE       HA   CA   CB    108.340   3.000
MSE       HA   CA   C     108.810   3.000
MSE       CB   CA   C     109.470   3.000
MSE       CA   CB   HB2   109.470   3.000
MSE       CA   CB   HB3   109.470   3.000
MSE       CA   CB   CG    111.000   3.000
MSE       HB2  CB   HB3   107.900   3.000
MSE       HB2  CB   CG    109.470   3.000
MSE       HB3  CB   CG    109.470   3.000
MSE       CB   CG   HG2   109.470   3.000
MSE       CB   CG   HG3   109.470   3.000
MSE       CB   CG   SE    109.500   3.000
MSE       HG2  CG   HG3   107.900   3.000
MSE       HG2  CG   SE    109.500   3.000
MSE       HG3  CG   SE    109.500   3.000
MSE       CG   SE   CE     98.000   3.000
MSE       SE   CE   HE3   109.500   3.000
MSE       SE   CE   HE2   109.500   3.000
MSE       SE   CE   HE1   109.500   3.000
MSE       HE3  CE   HE2   109.470   3.000
MSE       HE3  CE   HE1   109.470   3.000
MSE       HE2  CE   HE1   109.470   3.000
MSE       CA   C    O     118.500   3.000
MSE       CA   C    OXT   118.500   3.000
MSE       O    C    OXT   123.000   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     MSE      HN2  N    CA   C     175.000  20.000   1
var_2     MSE      N    CA   CB   CG    -59.919  20.000   3
var_3     MSE      CA   CB   CG   SE    179.993  20.000   3
var_4     MSE      CB   CG   SE   CE   -179.999  20.000   1
var_5     MSE      CG   SE   CE   HE1  -179.984  20.000   1
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
MSE       plan-1   N      0.020
MSE       plan-1   CA     0.020
MSE       plan-1   HN1    0.020
MSE       plan-1   HN2    0.020
MSE       plan-2   C      0.020
MSE       plan-2   CA     0.020
MSE       plan-2   O      0.020
MSE       plan-2   OXT    0.020
