data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         92.354
_cell.length_b         92.354
_cell.length_c        127.712
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma     120.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 61 2 2'
_symmetry.Int_Tables_number       178
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  non-polymer     
     5  water           
     6  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 ILE n
     1       2 THR n
     1       3 GLY n
     1       4 THR n
     1       5 SER n
     1       6 THR n
     1       7 VAL n
     1       8 GLY n
     1       9 VAL n
     1      10 GLY n
     1      11 ARG n
     1      12 GLY n
     1      13 VAL n
     1      14 LEU n
     1      15 GLY n
     1      16 ASP n
     1      17 GLN n
     1      18 LYS n
     1      19 ASN n
     1      20 ILE n
     1      21 ASN n
     1      22 THR n
     1      23 THR n
     1      24 TYR n
     1      25 SER n
     1      26 THR n
     1      27 TYR n
     1      28 TYR n
     1      29 TYR n
     1      30 LEU n
     1      31 GLN n
     1      32 ASP n
     1      33 ASN n
     1      34 THR n
     1      35 ARG n
     1      36 GLY n
     1      37 ASN n
     1      38 GLY n
     1      39 ILE n
     1      40 PHE n
     1      41 THR n
     1      42 TYR n
     1      43 ASP n
     1      44 ALA n
     1      45 LYS n
     1      46 TYR n
     1      47 ARG n
     1      48 THR n
     1      49 THR n
     1      50 LEU n
     1      51 PRO n
     1      52 GLY n
     1      53 SER n
     1      54 LEU n
     1      55 TRP n
     1      56 ALA n
     1      57 ASP n
     1      58 ALA n
     1      59 ASP n
     1      60 ASN n
     1      61 GLN n
     1      62 PHE n
     1      63 PHE n
     1      64 ALA n
     1      65 SER n
     1      66 TYR n
     1      67 ASP n
     1      68 ALA n
     1      69 PRO n
     1      70 ALA n
     1      71 VAL n
     1      72 ASP n
     1      73 ALA n
     1      74 HIS n
     1      75 TYR n
     1      76 TYR n
     1      77 ALA n
     1      78 GLY n
     1      79 VAL n
     1      80 THR n
     1      81 TYR n
     1      82 ASP n
     1      83 TYR n
     1      84 TYR n
     1      85 LYS n
     1      86 ASN n
     1      87 VAL n
     1      88 HIS n
     1      89 ASN n
     1      90 ARG n
     1      91 LEU n
     1      92 SER n
     1      93 TYR n
     1      94 ASP n
     1      95 GLY n
     1      96 ASN n
     1      97 ASN n
     1      98 ALA n
     1      99 ALA n
     1     100 ILE n
     1     101 ARG n
     1     102 SER n
     1     103 SER n
     1     104 VAL n
     1     105 HIS n
     1     106 TYR n
     1     107 SER n
     1     108 GLN n
     1     109 GLY n
     1     110 TYR n
     1     111 ASN n
     1     112 ASN n
     1     113 ALA n
     1     114 PHE n
     1     115 TRP n
     1     116 ASN n
     1     117 GLY n
     1     118 SER n
     1     119 GLN n
     1     120 MET n
     1     121 VAL n
     1     122 TYR n
     1     123 GLY n
     1     124 ASP n
     1     125 GLY n
     1     126 ASP n
     1     127 GLY n
     1     128 GLN n
     1     129 THR n
     1     130 PHE n
     1     131 ILE n
     1     132 PRO n
     1     133 LEU n
     1     134 SER n
     1     135 GLY n
     1     136 GLY n
     1     137 ILE n
     1     138 ASP n
     1     139 VAL n
     1     140 VAL n
     1     141 ALA n
     1     142 HIS n
     1     143 GLU n
     1     144 LEU n
     1     145 THR n
     1     146 HIS n
     1     147 ALA n
     1     148 VAL n
     1     149 THR n
     1     150 ASP n
     1     151 TYR n
     1     152 THR n
     1     153 ALA n
     1     154 GLY n
     1     155 LEU n
     1     156 ILE n
     1     157 TYR n
     1     158 GLN n
     1     159 ASN n
     1     160 GLU n
     1     161 SER n
     1     162 GLY n
     1     163 ALA n
     1     164 ILE n
     1     165 ASN n
     1     166 GLU n
     1     167 ALA n
     1     168 ILE n
     1     169 SER n
     1     170 ASP n
     1     171 ILE n
     1     172 PHE n
     1     173 GLY n
     1     174 THR n
     1     175 LEU n
     1     176 VAL n
     1     177 GLU n
     1     178 PHE n
     1     179 TYR n
     1     180 ALA n
     1     181 ASN n
     1     182 LYS n
     1     183 ASN n
     1     184 PRO n
     1     185 ASP n
     1     186 TRP n
     1     187 GLU n
     1     188 ILE n
     1     189 GLY n
     1     190 GLU n
     1     191 ASP n
     1     192 VAL n
     1     193 TYR n
     1     194 THR n
     1     195 PRO n
     1     196 GLY n
     1     197 ILE n
     1     198 SER n
     1     199 GLY n
     1     200 ASP n
     1     201 SER n
     1     202 LEU n
     1     203 ARG n
     1     204 SER n
     1     205 MET n
     1     206 SER n
     1     207 ASP n
     1     208 PRO n
     1     209 ALA n
     1     210 LYS n
     1     211 TYR n
     1     212 GLY n
     1     213 ASP n
     1     214 PRO n
     1     215 ASP n
     1     216 HIS n
     1     217 TYR n
     1     218 SER n
     1     219 LYS n
     1     220 ARG n
     1     221 TYR n
     1     222 THR n
     1     223 GLY n
     1     224 THR n
     1     225 GLN n
     1     226 ASP n
     1     227 ASN n
     1     228 GLY n
     1     229 GLY n
     1     230 VAL n
     1     231 HIS n
     1     232 ILE n
     1     233 ASN n
     1     234 SER n
     1     235 GLY n
     1     236 ILE n
     1     237 ILE n
     1     238 ASN n
     1     239 LYS n
     1     240 ALA n
     1     241 ALA n
     1     242 TYR n
     1     243 LEU n
     1     244 ILE n
     1     245 SER n
     1     246 GLN n
     1     247 GLY n
     1     248 GLY n
     1     249 THR n
     1     250 HIS n
     1     251 TYR n
     1     252 GLY n
     1     253 VAL n
     1     254 SER n
     1     255 VAL n
     1     256 VAL n
     1     257 GLY n
     1     258 ILE n
     1     259 GLY n
     1     260 ARG n
     1     261 ASP n
     1     262 LYS n
     1     263 LEU n
     1     264 GLY n
     1     265 LYS n
     1     266 ILE n
     1     267 PHE n
     1     268 TYR n
     1     269 ARG n
     1     270 ALA n
     1     271 LEU n
     1     272 THR n
     1     273 GLN n
     1     274 TYR n
     1     275 LEU n
     1     276 THR n
     1     277 PRO n
     1     278 THR n
     1     279 SER n
     1     280 ASN n
     1     281 PHE n
     1     282 SER n
     1     283 GLN n
     1     284 LEU n
     1     285 ARG n
     1     286 ALA n
     1     287 ALA n
     1     288 ALA n
     1     289 VAL n
     1     290 GLN n
     1     291 SER n
     1     292 ALA n
     1     293 THR n
     1     294 ASP n
     1     295 LEU n
     1     296 TYR n
     1     297 GLY n
     1     298 SER n
     1     299 THR n
     1     300 SER n
     1     301 GLN n
     1     302 GLU n
     1     303 VAL n
     1     304 ALA n
     1     305 SER n
     1     306 VAL n
     1     307 LYS n
     1     308 GLN n
     1     309 ALA n
     1     310 PHE n
     1     311 ASP n
     1     312 ALA n
     1     313 VAL n
     1     314 GLY n
     1     315 VAL n
     1     316 LYS n
     6       1 ILE n
     6       2 LYS n
#
_software.pdbx_ordinal               1
_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                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            23.000
_refine.aniso_B[1][1]         -0.273
_refine.aniso_B[2][2]         -0.273
_refine.aniso_B[3][3]          0.886
_refine.aniso_B[1][2]         -0.137
_refine.aniso_B[1][3]         -0.000
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_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                       1.620
_refine.ls_d_res_low                       79.981
_refine.ls_number_reflns_R_work              38914
_refine.ls_number_reflns_R_free               2038
_refine.ls_number_reflns_obs                 40952
_refine.ls_R_factor_R_work                  0.1668
_refine.ls_R_factor_R_free                  0.1982
_refine.ls_R_factor_all                    0.168
_refine.ls_wR_factor_R_work                  0.148
_refine.ls_wR_factor_R_free                  0.179
_refine.ls_percent_reflns_obs               98.665
_refine.ls_percent_reflns_R_free           4.977
_refine.correlation_coeff_Fo_to_Fc           0.972
_refine.correlation_coeff_Fo_to_Fc_free      0.957
_refine.pdbx_overall_ESU_R                   0.088
_refine.pdbx_overall_ESU_R_Free                   0.088
_refine.overall_SU_ML                       0.065
_refine.overall_SU_B                        1.942
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9396
_refine.pdbx_average_fsc_free                      0.9345
_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_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.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

    7  79.981  4.281     2490   100.0000     2361  0.168  0.170      129  0.204    0.148    0.970    0.963   'X-RAY DIFFRACTION'
    7   4.281  3.029     4219    99.9526     4000  0.151  0.153      217  0.184    0.140    0.973    0.963   'X-RAY DIFFRACTION'
    7   3.029  2.474     5351    99.7197     5072  0.166  0.167      264  0.194    0.153    0.961    0.958   'X-RAY DIFFRACTION'
    7   2.474  2.143     6259    99.1692     5882  0.149  0.151      325  0.179    0.134    0.968    0.961   'X-RAY DIFFRACTION'
    7   2.143  1.917     7036    98.5929     6608  0.168  0.169      329  0.202    0.147    0.956    0.947   'X-RAY DIFFRACTION'
    7   1.917  1.750     7750    98.0000     7193  0.196  0.198      402  0.235    0.169    0.930    0.917   'X-RAY DIFFRACTION'
    7   1.750  1.620     8392    97.2474     7789  0.253  0.254      372  0.269    0.235    0.873    0.876   '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                  2501    0.012    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2135    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3405    1.710    1.643 'X-RAY DIFFRACTION'
r_angle_other_deg                 4936    1.586    1.576 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             316    6.155    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             132   29.837   23.258 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             350   13.325   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              10   15.993   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     326    0.085    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2920    0.009    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 554    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      565    0.242    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2129    0.188    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1300    0.179    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1045    0.087    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              241    0.173    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.086    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 15    0.073    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              17    0.292    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         44    0.241    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined      21    0.281    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1270    1.788    2.277 'X-RAY DIFFRACTION'
r_mcbond_other                    1269    1.787    2.277 'X-RAY DIFFRACTION'
r_mcangle_it                      1584    2.268    3.415 'X-RAY DIFFRACTION'
r_mcangle_other                   1585    2.268    3.416 'X-RAY DIFFRACTION'
r_scbond_it                       1231    2.726    2.502 'X-RAY DIFFRACTION'
r_scbond_other                    1231    2.725    2.504 'X-RAY DIFFRACTION'
r_scangle_it                      1821    3.785    3.664 'X-RAY DIFFRACTION'
r_scangle_other                   1821    3.784    3.665 'X-RAY DIFFRACTION'
r_lrange_it                       3087    4.977   28.900 'X-RAY DIFFRACTION'
r_lrange_other                    3088    4.976   28.910 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _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       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.115
ZN     30    30  14.082   3.266   7.036   0.233   5.165  10.316   2.411  58.710  -1.036
CA     20    20   8.627  10.442   7.387   0.660   1.590  85.748   1.021 178.437   1.723
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
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_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    . ILE AAA  1     1          N    . ILE    1     9.774    51.162    -0.844 1.000     30.658 .     1    ILE AAA N    .    1
ATOM           2 H  H    . ILE AAA  1     1          H    . ILE    1    10.232    50.549    -0.352 1.000     31.609 .     1    ILE AAA H    c    1
ATOM           3 H  H2   . ILE AAA  1     1          H2   . ILE    1    10.194    52.019    -0.750 1.000     31.502 .     1    ILE AAA H2   c    1
ATOM           4 H  H3   . ILE AAA  1     1          H3   . ILE    1     9.803    50.902    -1.767 1.000     31.520 .     1    ILE AAA H3   c    1
ATOM           5 C  CA   . ILE AAA  1     1          CA   . ILE    1     8.336    51.253    -0.411 1.000     33.477 .     1    ILE AAA CA   .    1
ATOM           6 H  HA   . ILE AAA  1     1          HA   . ILE    1     7.781    50.965    -1.158 1.000     33.761 .     1    ILE AAA HA   c    1
ATOM           7 C  CB   . ILE AAA  1     1          CB   . ILE    1     8.061    50.302     0.772 1.000     40.581 .     1    ILE AAA CB   .    1
ATOM           8 H  HB   . ILE AAA  1     1          HB   . ILE    1     7.125    50.449     1.055 1.000     40.394 .     1    ILE AAA HB   c    1
ATOM           9 C  CG1  . ILE AAA  1     1          CG1  . ILE    1     8.950    50.588     1.979 1.000     39.555 .     1    ILE AAA CG1  .    1
ATOM          10 H  HG12 . ILE AAA  1     1          HG12 . ILE    1     9.710    51.134     1.693 1.000     40.924 .     1    ILE AAA HG12 c    1
ATOM          11 H  HG13 . ILE AAA  1     1          HG13 . ILE    1     9.302    49.738     2.322 1.000     41.069 .     1    ILE AAA HG13 c    1
ATOM          12 C  CG2  . ILE AAA  1     1          CG2  . ILE    1     8.183    48.854     0.341 1.000     49.152 .     1    ILE AAA CG2  .    1
ATOM          13 H  HG21 . ILE AAA  1     1          HG21 . ILE    1     7.610    48.693    -0.429 1.000     46.283 .     1    ILE AAA HG21 c    1
ATOM          14 H  HG22 . ILE AAA  1     1          HG22 . ILE    1     7.910    48.272     1.072 1.000     46.299 .     1    ILE AAA HG22 c    1
ATOM          15 C  CD1  . ILE AAA  1     1          CD1  . ILE    1     8.252    51.295     3.080 1.000     45.231 .     1    ILE AAA CD1  .    1
ATOM          16 H  HD11 . ILE AAA  1     1          HD11 . ILE    1     7.916    52.149     2.758 1.000     43.341 .     1    ILE AAA HD11 c    1
ATOM          17 H  HD12 . ILE AAA  1     1          HD12 . ILE    1     8.872    51.447     3.814 1.000     43.292 .     1    ILE AAA HD12 c    1
ATOM          18 H  HD13 . ILE AAA  1     1          HD13 . ILE    1     7.507    50.752     3.393 1.000     43.309 .     1    ILE AAA HD13 c    1
ATOM          19 H  HG23 . ILE AAA  1     1          HG23 . ILE    1     9.106    48.659     0.103 1.000     46.271 .     1    ILE AAA HG23 c    1
ATOM          20 C  C    . ILE AAA  1     1          C    . ILE    1     7.973    52.713    -0.090 1.000     31.386 .     1    ILE AAA C    .    1
ATOM          21 O  O    . ILE AAA  1     1          O    . ILE    1     8.875    53.555     0.070 1.000     28.219 .     1    ILE AAA O    .    1
ATOM          23 N  N    . THR AAA  1     2          N    . THR    2     6.683    53.039    -0.011 1.000     28.854 .     2    THR AAA N    .    1
ATOM          24 H  H    . THR AAA  1     2          H    . THR    2     5.991    52.460    -0.139 1.000     29.532 .     2    THR AAA H    c    1
ATOM          25 C  CA   . THR AAA  1     2          CA   . THR    2     6.253    54.421     0.302 1.000     29.280 .     2    THR AAA CA   .    1
ATOM          26 H  HA   . THR AAA  1     2          HA   . THR    2     6.977    55.027     0.023 1.000     29.165 .     2    THR AAA HA   c    1
ATOM          27 C  CB   . THR AAA  1     2          CB   . THR    2     4.978    54.845    -0.443 1.000     31.318 .     2    THR AAA CB   .    1
ATOM          28 H  HB   . THR AAA  1     2          HB   . THR    2     4.250    54.209    -0.246 1.000     32.042 .     2    THR AAA HB   c    1
ATOM          29 O  OG1  . THR AAA  1     2          OG1  . THR    2     5.315    54.797    -1.832 1.000     32.755 .     2    THR AAA OG1  .    1
ATOM          30 H  HG1  . THR AAA  1     2          HG1  . THR    2     4.640    55.017    -2.299 0.000     32.760 .     2    THR AAA HG1  c    1
ATOM          31 C  CG2  . THR AAA  1     2          CG2  . THR    2     4.557    56.256    -0.082 1.000     36.110 .     2    THR AAA CG2  .    1
ATOM          32 H  HG21 . THR AAA  1     2          HG21 . THR    2     4.218    56.274     0.831 1.000     34.551 .     2    THR AAA HG21 c    1
ATOM          33 H  HG22 . THR AAA  1     2          HG22 . THR    2     3.857    56.553    -0.692 1.000     34.563 .     2    THR AAA HG22 c    1
ATOM          34 H  HG23 . THR AAA  1     2          HG23 . THR    2     5.323    56.853    -0.155 1.000     34.584 .     2    THR AAA HG23 c    1
ATOM          35 C  C    . THR AAA  1     2          C    . THR    2     6.092    54.539     1.814 1.000     27.301 .     2    THR AAA C    .    1
ATOM          36 O  O    . THR AAA  1     2          O    . THR    2     5.403    53.724     2.440 1.000     30.837 .     2    THR AAA O    .    1
ATOM          38 N  N    . GLY AAA  1     3          N    . GLY    3     6.727    55.539     2.390 1.000     24.857 .     3    GLY AAA N    .    1
ATOM          39 H  H    . GLY AAA  1     3          H    . GLY    3     7.266    56.119     1.940 1.000     25.357 .     3    GLY AAA H    c    1
ATOM          40 C  CA   . GLY AAA  1     3          CA   . GLY    3     6.592    55.772     3.835 1.000     24.542 .     3    GLY AAA CA   .    1
ATOM          41 H  HA3  . GLY AAA  1     3          HA3  . GLY    3     6.984    55.007     4.326 1.000     24.953 .     3    GLY AAA HA3  c    1
ATOM          42 H  HA2  . GLY AAA  1     3          HA2  . GLY    3     5.632    55.836     4.067 1.000     24.971 .     3    GLY AAA HA2  c    1
ATOM          43 C  C    . GLY AAA  1     3          C    . GLY    3     7.292    57.039     4.234 1.000     26.033 .     3    GLY AAA C    .    1
ATOM          44 O  O    . GLY AAA  1     3          O    . GLY    3     7.619    57.826     3.352 1.000     32.239 .     3    GLY AAA O    .    1
ATOM          46 N  N    . THR AAA  1     4          N    . THR    4     7.472    57.244     5.537 1.000     21.996 .     4    THR AAA N    .    1
ATOM          47 H  H    . THR AAA  1     4          H    . THR    4     7.221    56.656     6.184 1.000     22.600 .     4    THR AAA H    c    1
ATOM          48 C  CA   . THR AAA  1     4          CA   . THR    4     8.122    58.442     6.063 1.000     20.828 .     4    THR AAA CA   .    1
ATOM          49 H  HA   . THR AAA  1     4          HA   . THR    4     8.166    59.097     5.329 1.000     20.858 .     4    THR AAA HA   c    1
ATOM          50 C  CB   . THR AAA  1     4          CB   . THR    4     7.297    59.075     7.194 1.000     22.596 .     4    THR AAA CB   .    1
ATOM          51 H  HB   . THR AAA  1     4          HB   . THR    4     6.372    59.186     6.874 1.000     22.996 .     4    THR AAA HB   c    1
ATOM          52 O  OG1  . THR AAA  1     4          OG1  . THR    4     7.854    60.358     7.451 1.000     26.749 .     4    THR AAA OG1  .    1
ATOM          53 H  HG1  . THR AAA  1     4          HG1  . THR    4     7.414    60.737     8.073 0.000     26.690 .     4    THR AAA HG1  c    1
ATOM          54 C  CG2  . THR AAA  1     4          CG2  . THR    4     7.283    58.227     8.431 1.000     22.700 .     4    THR AAA CG2  .    1
ATOM          55 H  HG21 . THR AAA  1     4          HG21 . THR    4     6.947    57.339     8.216 1.000     22.664 .     4    THR AAA HG21 c    1
ATOM          56 H  HG22 . THR AAA  1     4          HG22 . THR    4     6.704    58.638     9.098 1.000     22.665 .     4    THR AAA HG22 c    1
ATOM          57 H  HG23 . THR AAA  1     4          HG23 . THR    4     8.185    58.155     8.789 1.000     22.658 .     4    THR AAA HG23 c    1
ATOM          58 C  C    . THR AAA  1     4          C    . THR    4     9.566    58.095     6.464 1.000     18.231 .     4    THR AAA C    .    1
ATOM          59 O  O    . THR AAA  1     4          O    . THR    4     9.844    56.971     6.942 1.000     20.410 .     4    THR AAA O    .    1
ATOM          61 N  N    . SER AAA  1     5          N    . SER    5    10.442    59.040     6.252 1.000     19.280 .     5    SER AAA N    .    1
ATOM          62 H  H    . SER AAA  1     5          H    . SER    5    10.235    59.853     5.953 1.000     18.766 .     5    SER AAA H    c    1
ATOM          63 C  CA   . SER AAA  1     5          CA   . SER    5    11.885    58.879     6.522 1.000     17.675 .     5    SER AAA CA   .    1
ATOM          64 H  HA   . SER AAA  1     5          HA   . SER    5    12.157    57.981     6.190 1.000     18.645 .     5    SER AAA HA   c    1
ATOM          65 C  CB   . SER AAA  1     5          CB   . SER    5    12.723    59.893     5.844 1.000     18.681 .     5    SER AAA CB   .    1
ATOM          66 H  HB3  . SER AAA  1     5          HB3  . SER    5    13.671    59.731     6.054 1.000     19.020 .     5    SER AAA HB3  c    1
ATOM          67 H  HB2  . SER AAA  1     5          HB2  . SER    5    12.484    60.790     6.168 1.000     19.029 .     5    SER AAA HB2  c    1
ATOM          68 O  OG   . SER AAA  1     5          OG   . SER    5    12.524    59.820     4.446 1.000     21.304 .     5    SER AAA OG   .    1
ATOM          69 H  HG   . SER AAA  1     5          HG   . SER    5    13.014    60.411     4.075 0.000     21.170 .     5    SER AAA HG   c    1
ATOM          70 C  C    . SER AAA  1     5          C    . SER    5    12.099    58.913     8.027 1.000     20.261 .     5    SER AAA C    .    1
ATOM          71 O  O    . SER AAA  1     5          O    . SER    5    11.668    59.909     8.682 1.000     18.768 .     5    SER AAA O    .    1
ATOM          73 N  N    . THR AAA  1     6          N    . THR    6    12.806    57.918     8.533 1.000     19.603 .     6    THR AAA N    .    1
ATOM          74 H  H    . THR AAA  1     6          H    . THR    6    13.185    57.262     8.028 1.000     19.606 .     6    THR AAA H    c    1
ATOM          75 C  CA   . THR AAA  1     6          CA   . THR    6    13.066    57.749     9.974 1.000     19.017 .     6    THR AAA CA   .    1
ATOM          76 H  HA   . THR AAA  1     6          HA   . THR    6    12.814    58.591    10.417 1.000     19.535 .     6    THR AAA HA   c    1
ATOM          77 C  CB   . THR AAA  1     6          CB   . THR    6    12.149    56.648    10.526 1.000     19.648 .     6    THR AAA CB   .    1
ATOM          78 H  HB   . THR AAA  1     6          HB   . THR    6    12.425    56.447    11.452 1.000     20.328 .     6    THR AAA HB   c    1
ATOM          79 O  OG1  . THR AAA  1     6          OG1  . THR    6    12.279    55.466     9.733 1.000     21.661 .     6    THR AAA OG1  .    1
ATOM          80 H  HG1  . THR AAA  1     6          HG1  . THR    6    11.771    54.861    10.037 0.000     21.640 .     6    THR AAA HG1  c    1
ATOM          81 C  CG2  . THR AAA  1     6          CG2  . THR    6    10.700    57.058    10.524 1.000     22.017 .     6    THR AAA CG2  .    1
ATOM          82 H  HG21 . THR AAA  1     6          HG21 . THR    6    10.598    57.895    11.011 1.000     21.256 .     6    THR AAA HG21 c    1
ATOM          83 H  HG22 . THR AAA  1     6          HG22 . THR    6    10.166    56.366    10.955 1.000     21.256 .     6    THR AAA HG22 c    1
ATOM          84 H  HG23 . THR AAA  1     6          HG23 . THR    6    10.396    57.177     9.607 1.000     21.253 .     6    THR AAA HG23 c    1
ATOM          85 C  C    . THR AAA  1     6          C    . THR    6    14.554    57.554    10.189 1.000     20.563 .     6    THR AAA C    .    1
ATOM          86 O  O    . THR AAA  1     6          O    . THR    6    15.306    57.391     9.240 1.000     19.896 .     6    THR AAA O    .    1
ATOM          88 N  N    . VAL AAA  1     7          N    . VAL    7    14.968    57.524    11.456 1.000     18.598 .     7    VAL AAA N    .    1
ATOM          89 H  H    . VAL AAA  1     7          H    . VAL    7    14.415    57.623    12.173 1.000     19.294 .     7    VAL AAA H    c    1
ATOM          90 C  CA   . VAL AAA  1     7          CA   . VAL    7    16.391    57.329    11.790 1.000     19.663 .     7    VAL AAA CA   .    1
ATOM          91 H  HA   . VAL AAA  1     7          HA   . VAL    7    16.838    56.996    10.993 1.000     19.430 .     7    VAL AAA HA   c    1
ATOM          92 C  CB   . VAL AAA  1     7          CB   . VAL    7    17.120    58.621    12.220 1.000     19.330 .     7    VAL AAA CB   .    1
ATOM          93 H  HB   . VAL AAA  1     7          HB   . VAL    7    16.645    58.985    13.007 1.000     19.855 .     7    VAL AAA HB   c    1
ATOM          94 C  CG1  . VAL AAA  1     7          CG1  . VAL    7    18.540    58.292    12.642 1.000     20.674 .     7    VAL AAA CG1  .    1
ATOM          95 H  HG11 . VAL AAA  1     7          HG11 . VAL    7    18.528    57.842    13.505 1.000     20.249 .     7    VAL AAA HG11 c    1
ATOM          96 H  HG12 . VAL AAA  1     7          HG12 . VAL    7    19.056    59.114    12.714 1.000     20.250 .     7    VAL AAA HG12 c    1
ATOM          97 H  HG13 . VAL AAA  1     7          HG13 . VAL    7    18.949    57.710    11.978 1.000     20.250 .     7    VAL AAA HG13 c    1
ATOM          98 C  CG2  . VAL AAA  1     7          CG2  . VAL    7    17.123    59.688    11.141 1.000     20.453 .     7    VAL AAA CG2  .    1
ATOM          99 H  HG21 . VAL AAA  1     7          HG21 . VAL    7    17.588    59.354    10.354 1.000     20.100 .     7    VAL AAA HG21 c    1
ATOM         100 H  HG22 . VAL AAA  1     7          HG22 . VAL    7    17.576    60.484    11.471 1.000     20.100 .     7    VAL AAA HG22 c    1
ATOM         101 H  HG23 . VAL AAA  1     7          HG23 . VAL    7    16.206    59.913    10.904 1.000     20.097 .     7    VAL AAA HG23 c    1
ATOM         102 C  C    . VAL AAA  1     7          C    . VAL    7    16.447    56.228    12.841 1.000     19.845 .     7    VAL AAA C    .    1
ATOM         103 O  O    . VAL AAA  1     7          O    . VAL    7    15.938    56.386    13.951 1.000     21.208 .     7    VAL AAA O    .    1
ATOM         105 N  N    . GLY AAA  1     8          N    . GLY    8    16.911    55.062    12.420 1.000     19.311 .     8    GLY AAA N    .    1
ATOM         106 H  H    . GLY AAA  1     8          H    . GLY    8    17.103    54.887    11.547 1.000     19.341 .     8    GLY AAA H    c    1
ATOM         107 C  CA   . GLY AAA  1     8          CA   . GLY    8    17.148    53.952    13.346 1.000     18.915 .     8    GLY AAA CA   .    1
ATOM         108 H  HA3  . GLY AAA  1     8          HA3  . GLY    8    17.042    53.097    12.859 1.000     18.981 .     8    GLY AAA HA3  c    1
ATOM         109 H  HA2  . GLY AAA  1     8          HA2  . GLY    8    16.475    53.980    14.071 1.000     19.014 .     8    GLY AAA HA2  c    1
ATOM         110 C  C    . GLY AAA  1     8          C    . GLY    8    18.541    54.025    13.942 1.000     18.776 .     8    GLY AAA C    .    1
ATOM         111 O  O    . GLY AAA  1     8          O    . GLY    8    19.366    54.825    13.546 1.000     20.119 .     8    GLY AAA O    .    1
ATOM         113 N  N    . VAL AAA  1     9          N    . VAL    9    18.772    53.174    14.910 1.000     18.865 .     9    VAL AAA N    .    1
ATOM         114 H  H    . VAL AAA  1     9          H    . VAL    9    18.144    52.608    15.250 1.000     19.468 .     9    VAL AAA H    c    1
ATOM         115 C  CA   . VAL AAA  1     9          CA   . VAL    9    20.105    53.065    15.521 1.000     21.453 .     9    VAL AAA CA   .    1
ATOM         116 H  HA   . VAL AAA  1     9          HA   . VAL    9    20.750    53.536    14.962 1.000     21.504 .     9    VAL AAA HA   c    1
ATOM         117 C  CB   . VAL AAA  1     9          CB   . VAL    9    20.136    53.668    16.932 1.000     25.454 .     9    VAL AAA CB   .    1
ATOM         118 H  HB   . VAL AAA  1     9          HB   . VAL    9    19.818    54.602    16.873 1.000     26.073 .     9    VAL AAA HB   c    1
ATOM         119 C  CG1  . VAL AAA  1     9          CG1  . VAL    9    19.227    52.913    17.869 1.000     31.373 .     9    VAL AAA CG1  .    1
ATOM         120 H  HG11 . VAL AAA  1     9          HG11 . VAL    9    18.333    52.863    17.488 1.000     29.349 .     9    VAL AAA HG11 c    1
ATOM         121 H  HG12 . VAL AAA  1     9          HG12 . VAL    9    19.187    53.376    18.723 1.000     29.395 .     9    VAL AAA HG12 c    1
ATOM         122 H  HG13 . VAL AAA  1     9          HG13 . VAL    9    19.569    52.015    18.006 1.000     29.380 .     9    VAL AAA HG13 c    1
ATOM         123 C  CG2  . VAL AAA  1     9          CG2  . VAL    9    21.567    53.680    17.466 1.000     27.804 .     9    VAL AAA CG2  .    1
ATOM         124 H  HG21 . VAL AAA  1     9          HG21 . VAL    9    21.881    52.766    17.581 1.000     27.057 .     9    VAL AAA HG21 c    1
ATOM         125 H  HG22 . VAL AAA  1     9          HG22 . VAL    9    21.590    54.140    18.323 1.000     27.058 .     9    VAL AAA HG22 c    1
ATOM         126 H  HG23 . VAL AAA  1     9          HG23 . VAL    9    22.145    54.143    16.835 1.000     27.058 .     9    VAL AAA HG23 c    1
ATOM         127 C  C    . VAL AAA  1     9          C    . VAL    9    20.448    51.596    15.530 1.000     20.882 .     9    VAL AAA C    .    1
ATOM         128 O  O    . VAL AAA  1     9          O    . VAL    9    19.531    50.753    15.835 1.000     21.110 .     9    VAL AAA O    .    1
ATOM         130 N  N    . GLY AAA  1    10          N    . GLY   10    21.698    51.299    15.193 1.000     20.599 .    10    GLY AAA N    .    1
ATOM         131 H  H    . GLY AAA  1    10          H    . GLY   10    22.322    51.921    14.958 1.000     20.494 .    10    GLY AAA H    c    1
ATOM         132 C  CA   . GLY AAA  1    10          CA   . GLY   10    22.137    49.911    15.188 1.000     19.875 .    10    GLY AAA CA   .    1
ATOM         133 H  HA3  . GLY AAA  1    10          HA3  . GLY   10    22.001    49.539    14.281 1.000     19.901 .    10    GLY AAA HA3  c    1
ATOM         134 H  HA2  . GLY AAA  1    10          HA2  . GLY   10    21.574    49.392    15.815 1.000     19.904 .    10    GLY AAA HA2  c    1
ATOM         135 C  C    . GLY AAA  1    10          C    . GLY   10    23.581    49.741    15.574 1.000     19.301 .    10    GLY AAA C    .    1
ATOM         136 O  O    . GLY AAA  1    10          O    . GLY   10    24.247    50.748    15.824 1.000     22.280 .    10    GLY AAA O    .    1
ATOM         138 N  N    . ARG AAA  1    11          N    . ARG   11    24.047    48.500    15.558 1.000     20.042 .    11    ARG AAA N    .    1
ATOM         139 H  H    . ARG AAA  1    11          H    . ARG   11    23.516    47.776    15.398 1.000     19.849 .    11    ARG AAA H    c    1
ATOM         140 C  CA   . ARG AAA  1    11          CA   . ARG   11    25.461    48.162    15.801 1.000     19.997 .    11    ARG AAA CA   .    1
ATOM         141 H  HA   . ARG AAA  1    11          HA   . ARG   11    25.979    48.990    15.898 1.000     20.192 .    11    ARG AAA HA   c    1
ATOM         142 C  CB   . ARG AAA  1    11          CB   . ARG   11    25.655    47.284    17.044 1.000     23.431 .    11    ARG AAA CB   .    1
ATOM         143 H  HB3  . ARG AAA  1    11          HB3  . ARG   11    26.423    46.694    16.895 1.000     24.636 .    11    ARG AAA HB3  c    1
ATOM         144 H  HB2  . ARG AAA  1    11          HB2  . ARG   11    24.860    46.721    17.156 1.000     24.631 .    11    ARG AAA HB2  c    1
ATOM         145 C  CG   . ARG AAA  1    11          CG   . ARG   11    25.884    48.076    18.329 1.000     33.809 .    11    ARG AAA CG   .    1
ATOM         146 H  HG3  . ARG AAA  1    11          HG3  . ARG   11    25.056    48.534    18.579 1.000     31.394 .    11    ARG AAA HG3  c    1
ATOM         147 H  HG2  . ARG AAA  1    11          HG2  . ARG   11    26.563    48.763    18.161 1.000     31.392 .    11    ARG AAA HG2  c    1
ATOM         148 C  CD   . ARG AAA  1    11          CD   . ARG   11    26.352    47.189    19.521 1.000     35.723 .    11    ARG AAA CD   .    1
ATOM         149 H  HD3  . ARG AAA  1    11          HD3  . ARG   11    26.905    47.724    20.116 1.000     36.925 .    11    ARG AAA HD3  c    1
ATOM         150 H  HD2  . ARG AAA  1    11          HD2  . ARG   11    26.919    46.470    19.168 1.000     36.849 .    11    ARG AAA HD2  c    1
ATOM         151 N  NE   . ARG AAA  1    11          NE   . ARG   11    25.292    46.590    20.298 1.000     43.035 .    11    ARG AAA NE   .    1
ATOM         152 H  HE   . ARG AAA  1    11          HE   . ARG   11    25.118    45.749    20.150 1.000     42.413 .    11    ARG AAA HE   c    1
ATOM         153 C  CZ   . ARG AAA  1    11          CZ   . ARG   11    24.543    47.212    21.217 1.000     47.153 .    11    ARG AAA CZ   .    1
ATOM         154 N  NH1  . ARG AAA  1    11          NH1  . ARG   11    24.762    48.487    21.488 1.000     55.948 .    11    ARG AAA NH1  .    1
ATOM         155 H  HH11 . ARG AAA  1    11          HH11 . ARG   11    25.387    48.930    21.061 1.000     52.060 .    11    ARG AAA HH11 c    1
ATOM         156 H  HH12 . ARG AAA  1    11          HH12 . ARG   11    24.271    48.895    22.092 1.000     52.107 .    11    ARG AAA HH12 c    1
ATOM         157 N  NH2  . ARG AAA  1    11          NH2  . ARG   11    23.590    46.552    21.873 1.000     43.240 .    11    ARG AAA NH2  .    1
ATOM         158 H  HH21 . ARG AAA  1    11          HH21 . ARG   11    23.444    45.701    21.697 1.000     44.557 .    11    ARG AAA HH21 c    1
ATOM         159 H  HH22 . ARG AAA  1    11          HH22 . ARG   11    23.104    46.967    22.479 1.000     44.557 .    11    ARG AAA HH22 c    1
ATOM         160 C  C    . ARG AAA  1    11          C    . ARG   11    25.957    47.385    14.591 1.000     17.738 .    11    ARG AAA C    .    1
ATOM         161 O  O    . ARG AAA  1    11          O    . ARG   11    25.203    46.502    14.101 1.000     20.242 .    11    ARG AAA O    .    1
ATOM         163 N  N    . GLY AAA  1    12          N    . GLY   12    27.130    47.757    14.122 1.000     18.222 .    12    GLY AAA N    .    1
ATOM         164 H  H    . GLY AAA  1    12          H    . GLY   12    27.624    48.433    14.480 1.000     18.042 .    12    GLY AAA H    c    1
ATOM         165 C  CA   . GLY AAA  1    12          CA   . GLY   12    27.716    47.081    12.972 1.000     17.903 .    12    GLY AAA CA   .    1
ATOM         166 H  HA3  . GLY AAA  1    12          HA3  . GLY   12    28.297    47.722    12.491 1.000     18.607 .    12    GLY AAA HA3  c    1
ATOM         167 H  HA2  . GLY AAA  1    12          HA2  . GLY   12    26.993    46.807    12.354 1.000     18.607 .    12    GLY AAA HA2  c    1
ATOM         168 C  C    . GLY AAA  1    12          C    . GLY   12    28.534    45.867    13.355 1.000     20.715 .    12    GLY AAA C    .    1
ATOM         169 O  O    . GLY AAA  1    12          O    . GLY   12    28.540    45.416    14.557 1.000     20.037 .    12    GLY AAA O    .    1
ATOM         171 N  N    . VAL AAA  1    13          N    . VAL   13    29.200    45.315    12.350 1.000     20.380 .    13    VAL AAA N    .    1
ATOM         172 H  H    . VAL AAA  1    13          H    . VAL   13    29.260    45.708    11.532 1.000     20.556 .    13    VAL AAA H    c    1
ATOM         173 C  CA   . VAL AAA  1    13          CA   . VAL   13    29.937    44.034    12.454 1.000     20.849 .    13    VAL AAA CA   .    1
ATOM         174 H  HA   . VAL AAA  1    13          HA   . VAL   13    29.335    43.347    12.793 1.000     20.759 .    13    VAL AAA HA   c    1
ATOM         175 C  CB   . VAL AAA  1    13          CB   . VAL   13    30.426    43.634    11.056 1.000     21.470 .    13    VAL AAA CB   .    1
ATOM         176 H  HB   . VAL AAA  1    13          HB   . VAL   13    30.907    44.408    10.671 1.000     21.191 .    13    VAL AAA HB   c    1
ATOM         177 C  CG1  . VAL AAA  1    13          CG1  . VAL   13    31.376    42.459    11.089 1.000     22.675 .    13    VAL AAA CG1  .    1
ATOM         178 H  HG11 . VAL AAA  1    13          HG11 . VAL   13    32.241    42.747    11.428 1.000     22.290 .    13    VAL AAA HG11 c    1
ATOM         179 H  HG12 . VAL AAA  1    13          HG12 . VAL   13    31.485    42.103    10.190 1.000     22.284 .    13    VAL AAA HG12 c    1
ATOM         180 H  HG13 . VAL AAA  1    13          HG13 . VAL   13    31.015    41.766    11.669 1.000     22.293 .    13    VAL AAA HG13 c    1
ATOM         181 C  CG2  . VAL AAA  1    13          CG2  . VAL   13    29.213    43.337    10.169 1.000     19.595 .    13    VAL AAA CG2  .    1
ATOM         182 H  HG21 . VAL AAA  1    13          HG21 . VAL   13    28.640    42.686    10.610 1.000     20.157 .    13    VAL AAA HG21 c    1
ATOM         183 H  HG22 . VAL AAA  1    13          HG22 . VAL   13    29.515    42.978     9.316 1.000     20.159 .    13    VAL AAA HG22 c    1
ATOM         184 H  HG23 . VAL AAA  1    13          HG23 . VAL   13    28.712    44.156    10.015 1.000     20.157 .    13    VAL AAA HG23 c    1
ATOM         185 C  C    . VAL AAA  1    13          C    . VAL   13    31.097    44.219    13.442 1.000     20.202 .    13    VAL AAA C    .    1
ATOM         186 O  O    . VAL AAA  1    13          O    . VAL   13    31.459    43.212    14.033 1.000     26.603 .    13    VAL AAA O    .    1
ATOM         188 N  N    . LEU AAA  1    14          N    . LEU   14    31.643    45.424    13.545 1.000     22.369 .    14    LEU AAA N    .    1
ATOM         189 H  H    . LEU AAA  1    14          H    . LEU   14    31.332    46.147    13.088 1.000     22.747 .    14    LEU AAA H    c    1
ATOM         190 C  CA   . LEU AAA  1    14          CA   . LEU   14    32.837    45.723    14.400 1.000     26.507 .    14    LEU AAA CA   .    1
ATOM         191 H  HA   . LEU AAA  1    14          HA   . LEU   14    33.361    44.897    14.507 1.000     26.485 .    14    LEU AAA HA   c    1
ATOM         192 C  CB   . LEU AAA  1    14          CB   . LEU   14    33.712    46.808    13.764 1.000     28.473 .    14    LEU AAA CB   .    1
ATOM         193 H  HB3  . LEU AAA  1    14          HB3  . LEU   14    34.389    47.075    14.418 1.000     28.814 .    14    LEU AAA HB3  c    1
ATOM         194 H  HB2  . LEU AAA  1    14          HB2  . LEU   14    33.150    47.589    13.593 1.000     28.749 .    14    LEU AAA HB2  c    1
ATOM         195 C  CG   . LEU AAA  1    14          CG   . LEU   14    34.435    46.441    12.456 1.000     32.152 .    14    LEU AAA CG   .    1
ATOM         196 H  HG   . LEU AAA  1    14          HG   . LEU   14    33.795    46.584    11.718 1.000     31.815 .    14    LEU AAA HG   c    1
ATOM         197 C  CD1  . LEU AAA  1    14          CD1  . LEU   14    35.624    47.355    12.206 1.000     33.244 .    14    LEU AAA CD1  .    1
ATOM         198 H  HD11 . LEU AAA  1    14          HD11 . LEU   14    35.326    48.281    12.197 1.000     32.891 .    14    LEU AAA HD11 c    1
ATOM         199 H  HD12 . LEU AAA  1    14          HD12 . LEU   14    36.027    47.137    11.349 1.000     32.851 .    14    LEU AAA HD12 c    1
ATOM         200 H  HD13 . LEU AAA  1    14          HD13 . LEU   14    36.282    47.234    12.913 1.000     32.890 .    14    LEU AAA HD13 c    1
ATOM         201 C  CD2  . LEU AAA  1    14          CD2  . LEU   14    34.845    44.989    12.413 1.000     33.346 .    14    LEU AAA CD2  .    1
ATOM         202 H  HD21 . LEU AAA  1    14          HD21 . LEU   14    35.296    44.753    13.242 1.000     32.936 .    14    LEU AAA HD21 c    1
ATOM         203 H  HD22 . LEU AAA  1    14          HD22 . LEU   14    35.449    44.844    11.664 1.000     32.959 .    14    LEU AAA HD22 c    1
ATOM         204 H  HD23 . LEU AAA  1    14          HD23 . LEU   14    34.056    44.430    12.302 1.000     32.935 .    14    LEU AAA HD23 c    1
ATOM         205 C  C    . LEU AAA  1    14          C    . LEU   14    32.392    46.205    15.797 1.000     28.992 .    14    LEU AAA C    .    1
ATOM         206 O  O    . LEU AAA  1    14          O    . LEU   14    33.282    46.665    16.542 1.000     32.315 .    14    LEU AAA O    .    1
ATOM         208 N  N    . GLY AAA  1    15          N    . GLY   15    31.089    46.183    16.089 1.000     26.379 .    15    GLY AAA N    .    1
ATOM         209 H  H    . GLY AAA  1    15          H    . GLY   15    30.472    45.963    15.460 1.000     27.220 .    15    GLY AAA H    c    1
ATOM         210 C  CA   . GLY AAA  1    15          CA   . GLY   15    30.453    46.505    17.398 1.000     27.627 .    15    GLY AAA CA   .    1
ATOM         211 H  HA3  . GLY AAA  1    15          HA3  . GLY   15    31.023    46.138    18.119 1.000     26.718 .    15    GLY AAA HA3  c    1
ATOM         212 H  HA2  . GLY AAA  1    15          HA2  . GLY   15    29.584    46.033    17.446 1.000     26.718 .    15    GLY AAA HA2  c    1
ATOM         213 C  C    . GLY AAA  1    15          C    . GLY   15    30.218    47.983    17.670 1.000     25.102 .    15    GLY AAA C    .    1
ATOM         214 O  O    . GLY AAA  1    15          O    . GLY   15    29.846    48.289    18.841 1.000     26.718 .    15    GLY AAA O    .    1
ATOM         216 N  N    . ASP AAA  1    16          N    . ASP   16    30.411    48.894    16.700 1.000     23.884 .    16    ASP AAA N    .    1
ATOM         217 H  H    . ASP AAA  1    16          H    . ASP   16    30.666    48.656    15.859 1.000     24.719 .    16    ASP AAA H    c    1
ATOM         218 C  CA   . ASP AAA  1    16          CA   . ASP   16    30.235    50.343    16.859 1.000     26.175 .    16    ASP AAA CA   .    1
ATOM         219 H  HA   . ASP AAA  1    16          HA   . ASP   16    30.449    50.572    17.794 1.000     26.316 .    16    ASP AAA HA   c    1
ATOM         220 C  CB   . ASP AAA  1    16          CB   . ASP   16    31.165    51.154    15.957 1.000     29.590 .    16    ASP AAA CB   .    1
ATOM         221 H  HB3  . ASP AAA  1    16          HB3  . ASP   16    30.834    52.074    15.905 1.000     29.773 .    16    ASP AAA HB3  c    1
ATOM         222 H  HB2  . ASP AAA  1    16          HB2  . ASP   16    31.148    50.773    15.056 1.000     29.727 .    16    ASP AAA HB2  c    1
ATOM         223 C  CG   . ASP AAA  1    16          CG   . ASP   16    32.626    51.197    16.435 1.000     34.433 .    16    ASP AAA CG   .    1
ATOM         224 O  OD1  . ASP AAA  1    16          OD1  . ASP   16    32.909    50.619    17.497 1.000     35.392 .    16    ASP AAA OD1  .    1
ATOM         225 O  OD2  . ASP AAA  1    16          OD2  . ASP   16    33.453    51.821    15.744 1.000     40.959 .    16    ASP AAA OD2  .    1
ATOM         226 C  C    . ASP AAA  1    16          C    . ASP   16    28.759    50.674    16.614 1.000     25.999 .    16    ASP AAA C    .    1
ATOM         227 O  O    . ASP AAA  1    16          O    . ASP   16    28.099    49.993    15.819 1.000     22.651 .    16    ASP AAA O    .    1
ATOM         229 N  N    . GLN AAA  1    17          N    . GLN   17    28.232    51.593    17.388 1.000     24.221 .    17    GLN AAA N    .    1
ATOM         230 H  H    . GLN AAA  1    17          H    . GLN   17    28.679    51.972    18.086 1.000     24.829 .    17    GLN AAA H    c    1
ATOM         231 C  CA   . GLN AAA  1    17          CA   . GLN   17    26.856    52.105    17.197 1.000     24.969 .    17    GLN AAA CA   .    1
ATOM         232 H  HA   . GLN AAA  1    17          HA   . GLN   17    26.301    51.352    16.898 1.000     24.764 .    17    GLN AAA HA   c    1
ATOM         233 C  CB   . GLN AAA  1    17          CB   . GLN   17    26.289    52.600    18.531 1.000     27.811 .    17    GLN AAA CB   .    1
ATOM         234 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    26.877    53.303    18.878 1.000     28.520 .    17    GLN AAA HB3  c    1
ATOM         235 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    26.301    51.856    19.169 1.000     28.532 .    17    GLN AAA HB2  c    1
ATOM         236 C  CG   . GLN AAA  1    17          CG   . GLN   17    24.874    53.143    18.425 1.000     34.497 .    17    GLN AAA CG   .    1
ATOM         237 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    24.286    52.443    18.069 1.000     33.307 .    17    GLN AAA HG3  c    1
ATOM         238 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    24.862    53.893    17.796 1.000     33.314 .    17    GLN AAA HG2  c    1
ATOM         239 C  CD   . GLN AAA  1    17          CD   . GLN   17    24.335    53.609    19.759 1.000     36.885 .    17    GLN AAA CD   .    1
ATOM         240 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    24.300    52.832    20.708 1.000     31.311 .    17    GLN AAA OE1  .    1
ATOM         241 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    23.905    54.865    19.819 1.000     38.689 .    17    GLN AAA NE2  .    1
ATOM         242 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    23.567    55.181    20.578 0.000     38.680 .    17    GLN AAA HE21 c    1
ATOM         243 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    23.930    55.377    19.104 0.000     38.680 .    17    GLN AAA HE22 c    1
ATOM         244 C  C    . GLN AAA  1    17          C    . GLN   17    26.877    53.142    16.084 1.000     22.255 .    17    GLN AAA C    .    1
ATOM         245 O  O    . GLN AAA  1    17          O    . GLN   17    27.796    53.999    15.957 1.000     24.065 .    17    GLN AAA O    .    1
ATOM         247 N  N    . LYS AAA  1    18          N    . LYS   18    25.808    53.161    15.311 1.000     21.017 .    18    LYS AAA N    .    1
ATOM         248 H  H    . LYS AAA  1    18          H    . LYS   18    25.130    52.553    15.358 1.000     21.113 .    18    LYS AAA H    c    1
ATOM         249 C  CA   . LYS AAA  1    18          CA   . LYS   18    25.657    54.209    14.289 1.000     20.180 .    18    LYS AAA CA   .    1
ATOM         250 H  HA   . LYS AAA  1    18          HA   . LYS   18    26.006    55.059    14.644 1.000     20.212 .    18    LYS AAA HA   c    1
ATOM         251 C  CB   . LYS AAA  1    18          CB   . LYS   18    26.422    53.833    13.025 1.000     20.031 .    18    LYS AAA CB   .    1
ATOM         252 H  HB3  . LYS AAA  1    18          HB3  . LYS   18    27.369    53.736    13.257 1.000     20.010 .    18    LYS AAA HB3  c    1
ATOM         253 H  HB2  . LYS AAA  1    18          HB2  . LYS   18    26.349    54.577    12.391 1.000     20.006 .    18    LYS AAA HB2  c    1
ATOM         254 C  CG   . LYS AAA  1    18          CG   . LYS   18    25.961    52.552    12.318 1.000     19.777 .    18    LYS AAA CG   .    1
ATOM         255 H  HG3  . LYS AAA  1    18          HG3  . LYS   18    25.216    52.763    11.716 1.000     19.824 .    18    LYS AAA HG3  c    1
ATOM         256 H  HG2  . LYS AAA  1    18          HG2  . LYS   18    25.645    51.907    12.986 1.000     19.825 .    18    LYS AAA HG2  c    1
ATOM         257 C  CD   . LYS AAA  1    18          CD   . LYS   18    27.101    51.940    11.521 1.000     19.722 .    18    LYS AAA CD   .    1
ATOM         258 H  HD3  . LYS AAA  1    18          HD3  . LYS   18    27.608    52.659    11.087 1.000     19.914 .    18    LYS AAA HD3  c    1
ATOM         259 H  HD2  . LYS AAA  1    18          HD2  . LYS   18    26.725    51.372    10.815 1.000     19.913 .    18    LYS AAA HD2  c    1
ATOM         260 C  CE   . LYS AAA  1    18          CE   . LYS   18    28.058    51.106    12.363 1.000     20.492 .    18    LYS AAA CE   .    1
ATOM         261 H  HE3  . LYS AAA  1    18          HE3  . LYS   18    27.582    50.331    12.716 1.000     20.521 .    18    LYS AAA HE3  c    1
ATOM         262 H  HE2  . LYS AAA  1    18          HE2  . LYS   18    28.364    51.637    13.123 1.000     20.520 .    18    LYS AAA HE2  c    1
ATOM         263 N  NZ   . LYS AAA  1    18          NZ   . LYS   18    29.248    50.628    11.611 1.000     21.425 .    18    LYS AAA NZ   .    1
ATOM         264 H  HZ1  . LYS AAA  1    18          HZ1  . LYS   18    28.985    50.229    10.841 1.000     21.127 .    18    LYS AAA HZ1  c    1
ATOM         265 H  HZ2  . LYS AAA  1    18          HZ2  . LYS   18    29.710    50.030    12.114 1.000     21.131 .    18    LYS AAA HZ2  c    1
ATOM         266 H  HZ3  . LYS AAA  1    18          HZ3  . LYS   18    29.788    51.329    11.413 1.000     21.131 .    18    LYS AAA HZ3  c    1
ATOM         267 C  C    . LYS AAA  1    18          C    . LYS   18    24.162    54.363    13.991 1.000     19.620 .    18    LYS AAA C    .    1
ATOM         268 O  O    . LYS AAA  1    18          O    . LYS   18    23.406    53.410    14.221 1.000     22.604 .    18    LYS AAA O    .    1
ATOM         270 N  N    . ASN AAA  1    19          N    . ASN   19    23.806    55.557    13.547 1.000     21.444 .    19    ASN AAA N    .    1
ATOM         271 H  H    . ASN AAA  1    19          H    . ASN   19    24.390    56.257    13.525 1.000     21.081 .    19    ASN AAA H    c    1
ATOM         272 C  CA   . ASN AAA  1    19          CA   . ASN   19    22.459    55.908    13.036 1.000     21.794 .    19    ASN AAA CA   .    1
ATOM         273 H  HA   . ASN AAA  1    19          HA   . ASN   19    21.786    55.461    13.599 1.000     21.724 .    19    ASN AAA HA   c    1
ATOM         274 C  CB   . ASN AAA  1    19          CB   . ASN   19    22.216    57.406    13.109 1.000     22.074 .    19    ASN AAA CB   .    1
ATOM         275 H  HB3  . ASN AAA  1    19          HB3  . ASN   19    21.393    57.622    12.625 1.000     22.584 .    19    ASN AAA HB3  c    1
ATOM         276 H  HB2  . ASN AAA  1    19          HB2  . ASN   19    22.959    57.875    12.677 1.000     22.598 .    19    ASN AAA HB2  c    1
ATOM         277 C  CG   . ASN AAA  1    19          CG   . ASN   19    22.091    57.875    14.552 1.000     24.631 .    19    ASN AAA CG   .    1
ATOM         278 O  OD1  . ASN AAA  1    19          OD1  . ASN   19    21.714    57.114    15.445 1.000     23.720 .    19    ASN AAA OD1  .    1
ATOM         279 N  ND2  . ASN AAA  1    19          ND2  . ASN   19    22.433    59.129    14.769 1.000     33.472 .    19    ASN AAA ND2  .    1
ATOM         280 H  HD21 . ASN AAA  1    19          HD21 . ASN   19    22.384    59.459    15.591 0.000     33.600 .    19    ASN AAA HD21 c    1
ATOM         281 H  HD22 . ASN AAA  1    19          HD22 . ASN   19    22.711    59.630    14.105 0.000     33.600 .    19    ASN AAA HD22 c    1
ATOM         282 C  C    . ASN AAA  1    19          C    . ASN   19    22.319    55.400    11.604 1.000     21.512 .    19    ASN AAA C    .    1
ATOM         283 O  O    . ASN AAA  1    19          O    . ASN   19    23.305    55.479    10.829 1.000     20.361 .    19    ASN AAA O    .    1
ATOM         285 N  N    . ILE AAA  1    20          N    . ILE   20    21.146    54.902    11.241 1.000     19.309 .    20    ILE AAA N    .    1
ATOM         286 H  H    . ILE AAA  1    20          H    . ILE   20    20.438    54.799    11.806 1.000     19.940 .    20    ILE AAA H    c    1
ATOM         287 C  CA   . ILE AAA  1    20          CA   . ILE   20    20.897    54.474     9.835 1.000     19.758 .    20    ILE AAA CA   .    1
ATOM         288 H  HA   . ILE AAA  1    20          HA   . ILE   20    21.612    54.818     9.272 1.000     19.673 .    20    ILE AAA HA   c    1
ATOM         289 C  CB   . ILE AAA  1    20          CB   . ILE   20    20.820    52.955     9.648 1.000     19.685 .    20    ILE AAA CB   .    1
ATOM         290 H  HB   . ILE AAA  1    20          HB   . ILE   20    20.333    52.807     8.800 1.000     21.118 .    20    ILE AAA HB   c    1
ATOM         291 C  CG1  . ILE AAA  1    20          CG1  . ILE   20    20.003    52.246    10.730 1.000     24.144 .    20    ILE AAA CG1  .    1
ATOM         292 H  HG12 . ILE AAA  1    20          HG12 . ILE   20    19.616    51.433    10.341 1.000     23.570 .    20    ILE AAA HG12 c    1
ATOM         293 H  HG13 . ILE AAA  1    20          HG13 . ILE   20    19.261    52.830    10.994 1.000     23.552 .    20    ILE AAA HG13 c    1
ATOM         294 C  CG2  . ILE AAA  1    20          CG2  . ILE   20    22.211    52.360     9.448 1.000     23.179 .    20    ILE AAA CG2  .    1
ATOM         295 H  HG21 . ILE AAA  1    20          HG21 . ILE   20    22.573    52.659     8.596 1.000     22.042 .    20    ILE AAA HG21 c    1
ATOM         296 H  HG22 . ILE AAA  1    20          HG22 . ILE   20    22.154    51.389     9.452 1.000     22.042 .    20    ILE AAA HG22 c    1
ATOM         297 C  CD1  . ILE AAA  1    20          CD1  . ILE   20    20.771    51.861    11.971 1.000     26.776 .    20    ILE AAA CD1  .    1
ATOM         298 H  HD11 . ILE AAA  1    20          HD11 . ILE   20    21.393    51.142    11.761 1.000     25.920 .    20    ILE AAA HD11 c    1
ATOM         299 H  HD12 . ILE AAA  1    20          HD12 . ILE   20    20.150    51.559    12.656 1.000     25.917 .    20    ILE AAA HD12 c    1
ATOM         300 H  HD13 . ILE AAA  1    20          HD13 . ILE   20    21.267    52.629    12.302 1.000     25.898 .    20    ILE AAA HD13 c    1
ATOM         301 H  HG23 . ILE AAA  1    20          HG23 . ILE   20    22.797    52.652    10.168 1.000     22.048 .    20    ILE AAA HG23 c    1
ATOM         302 C  C    . ILE AAA  1    20          C    . ILE   20    19.590    55.110     9.403 1.000     19.802 .    20    ILE AAA C    .    1
ATOM         303 O  O    . ILE AAA  1    20          O    . ILE   20    18.630    55.164    10.192 1.000     20.060 .    20    ILE AAA O    .    1
ATOM         305 N  N    . ASN AAA  1    21          N    . ASN   21    19.558    55.585     8.180 1.000     18.349 .    21    ASN AAA N    .    1
ATOM         306 H  H    . ASN AAA  1    21          H    . ASN   21    20.281    55.590     7.625 1.000     18.601 .    21    ASN AAA H    c    1
ATOM         307 C  CA   . ASN AAA  1    21          CA   . ASN   21    18.331    56.146     7.596 1.000     17.993 .    21    ASN AAA CA   .    1
ATOM         308 H  HA   . ASN AAA  1    21          HA   . ASN   21    17.895    56.718     8.270 1.000     18.287 .    21    ASN AAA HA   c    1
ATOM         309 C  CB   . ASN AAA  1    21          CB   . ASN   21    18.674    57.013     6.399 1.000     17.730 .    21    ASN AAA CB   .    1
ATOM         310 H  HB3  . ASN AAA  1    21          HB3  . ASN   21    17.850    57.271     5.938 1.000     18.376 .    21    ASN AAA HB3  c    1
ATOM         311 H  HB2  . ASN AAA  1    21          HB2  . ASN   21    19.229    56.500     5.780 1.000     18.383 .    21    ASN AAA HB2  c    1
ATOM         312 C  CG   . ASN AAA  1    21          CG   . ASN   21    19.416    58.248     6.834 1.000     20.323 .    21    ASN AAA CG   .    1
ATOM         313 O  OD1  . ASN AAA  1    21          OD1  . ASN   21    18.832    59.118     7.495 1.000     22.360 .    21    ASN AAA OD1  .    1
ATOM         314 N  ND2  . ASN AAA  1    21          ND2  . ASN   21    20.702    58.321     6.547 1.000     20.538 .    21    ASN AAA ND2  .    1
ATOM         315 H  HD21 . ASN AAA  1    21          HD21 . ASN   21    21.174    59.032     6.784 0.000     20.380 .    21    ASN AAA HD21 c    1
ATOM         316 H  HD22 . ASN AAA  1    21          HD22 . ASN   21    21.100    57.659     6.111 0.000     20.380 .    21    ASN AAA HD22 c    1
ATOM         317 C  C    . ASN AAA  1    21          C    . ASN   21    17.388    55.014     7.222 1.000     19.405 .    21    ASN AAA C    .    1
ATOM         318 O  O    . ASN AAA  1    21          O    . ASN   21    17.771    54.150     6.409 1.000     18.058 .    21    ASN AAA O    .    1
ATOM         320 N  N    . THR AAA  1    22          N    . THR   22    16.179    55.055     7.751 1.000     18.183 .    22    THR AAA N    .    1
ATOM         321 H  H    . THR AAA  1    22          H    . THR   22    15.875    55.717     8.298 1.000     18.464 .    22    THR AAA H    c    1
ATOM         322 C  CA   . THR AAA  1    22          CA   . THR   22    15.183    54.000     7.496 1.000     18.186 .    22    THR AAA CA   .    1
ATOM         323 H  HA   . THR AAA  1    22          HA   . THR   22    15.549    53.408     6.801 1.000     18.042 .    22    THR AAA HA   c    1
ATOM         324 C  CB   . THR AAA  1    22          CB   . THR   22    14.988    53.167     8.759 1.000     17.764 .    22    THR AAA CB   .    1
ATOM         325 H  HB   . THR AAA  1    22          HB   . THR   22    14.279    52.501     8.599 1.000     18.280 .    22    THR AAA HB   c    1
ATOM         326 O  OG1  . THR AAA  1    22          OG1  . THR   22    14.564    54.076     9.781 1.000     18.825 .    22    THR AAA OG1  .    1
ATOM         327 H  HG1  . THR AAA  1    22          HG1  . THR   22    14.440    53.648    10.502 0.000     18.680 .    22    THR AAA HG1  c    1
ATOM         328 C  CG2  . THR AAA  1    22          CG2  . THR   22    16.258    52.461     9.163 1.000     19.031 .    22    THR AAA CG2  .    1
ATOM         329 H  HG21 . THR AAA  1    22          HG21 . THR   22    16.606    51.958     8.405 1.000     18.632 .    22    THR AAA HG21 c    1
ATOM         330 H  HG22 . THR AAA  1    22          HG22 . THR   22    16.072    51.851     9.899 1.000     18.631 .    22    THR AAA HG22 c    1
ATOM         331 H  HG23 . THR AAA  1    22          HG23 . THR   22    16.920    53.117     9.446 1.000     18.631 .    22    THR AAA HG23 c    1
ATOM         332 C  C    . THR AAA  1    22          C    . THR   22    13.906    54.637     6.938 1.000     17.847 .    22    THR AAA C    .    1
ATOM         333 O  O    . THR AAA  1    22          O    . THR   22    13.826    55.871     6.787 1.000     18.523 .    22    THR AAA O    .    1
ATOM         335 N  N    . THR AAA  1    23          N    . THR   23    12.952    53.789     6.612 1.000     18.373 .    23    THR AAA N    .    1
ATOM         336 H  H    . THR AAA  1    23          H    . THR   23    13.042    52.884     6.663 1.000     18.467 .    23    THR AAA H    c    1
ATOM         337 C  CA   . THR AAA  1    23          CA   . THR   23    11.620    54.209     6.105 1.000     19.336 .    23    THR AAA CA   .    1
ATOM         338 H  HA   . THR AAA  1    23          HA   . THR   23    11.518    55.176     6.253 1.000     18.962 .    23    THR AAA HA   c    1
ATOM         339 C  CB   . THR AAA  1    23          CB   . THR   23    11.462    53.916     4.610 1.000     18.420 .    23    THR AAA CB   .    1
ATOM         340 H  HB   . THR AAA  1    23          HB   . THR   23    11.612    52.955     4.447 1.000     19.417 .    23    THR AAA HB   c    1
ATOM         341 O  OG1  . THR AAA  1    23          OG1  . THR   23    12.431    54.682     3.920 1.000     20.411 .    23    THR AAA OG1  .    1
ATOM         342 H  HG1  . THR AAA  1    23          HG1  . THR   23    12.366    54.549     3.089 0.000     20.400 .    23    THR AAA HG1  c    1
ATOM         343 C  CG2  . THR AAA  1    23          CG2  . THR   23    10.085    54.317     4.118 1.000     20.887 .    23    THR AAA CG2  .    1
ATOM         344 H  HG21 . THR AAA  1    23          HG21 . THR   23     9.427    53.666     4.421 1.000     20.133 .    23    THR AAA HG21 c    1
ATOM         345 H  HG22 . THR AAA  1    23          HG22 . THR   23    10.084    54.347     3.144 1.000     20.103 .    23    THR AAA HG22 c    1
ATOM         346 H  HG23 . THR AAA  1    23          HG23 . THR   23     9.857    55.196     4.469 1.000     20.103 .    23    THR AAA HG23 c    1
ATOM         347 C  C    . THR AAA  1    23          C    . THR   23    10.566    53.471     6.915 1.000     19.278 .    23    THR AAA C    .    1
ATOM         348 O  O    . THR AAA  1    23          O    . THR   23    10.646    52.271     7.063 1.000     19.721 .    23    THR AAA O    .    1
ATOM         350 N  N    . TYR AAA  1    24          N    . TYR   24     9.587    54.177     7.455 1.000     19.341 .    24    TYR AAA N    .    1
ATOM         351 H  H    . TYR AAA  1    24          H    . TYR   24     9.495    55.079     7.366 1.000     19.139 .    24    TYR AAA H    c    1
ATOM         352 C  CA   . TYR AAA  1    24          CA   . TYR   24     8.528    53.564     8.265 1.000     18.518 .    24    TYR AAA CA   .    1
ATOM         353 H  HA   . TYR AAA  1    24          HA   . TYR   24     8.808    52.648     8.508 1.000     19.451 .    24    TYR AAA HA   c    1
ATOM         354 C  CB   . TYR AAA  1    24          CB   . TYR   24     8.301    54.346     9.545 1.000     21.802 .    24    TYR AAA CB   .    1
ATOM         355 H  HB3  . TYR AAA  1    24          HB3  . TYR   24     8.151    55.287     9.317 1.000     20.890 .    24    TYR AAA HB3  c    1
ATOM         356 H  HB2  . TYR AAA  1    24          HB2  . TYR   24     9.109    54.291    10.097 1.000     20.888 .    24    TYR AAA HB2  c    1
ATOM         357 C  CG   . TYR AAA  1    24          CG   . TYR   24     7.129    53.835    10.331 1.000     21.402 .    24    TYR AAA CG   .    1
ATOM         358 C  CD1  . TYR AAA  1    24          CD1  . TYR   24     7.225    52.616    10.972 1.000     23.494 .    24    TYR AAA CD1  .    1
ATOM         359 H  HD1  . TYR AAA  1    24          HD1  . TYR   24     8.047    52.154    10.956 1.000     23.694 .    24    TYR AAA HD1  c    1
ATOM         360 C  CE1  . TYR AAA  1    24          CE1  . TYR   24     6.181    52.099    11.727 1.000     26.068 .    24    TYR AAA CE1  .    1
ATOM         361 H  HE1  . TYR AAA  1    24          HE1  . TYR   24     6.272    51.270    12.168 1.000     25.671 .    24    TYR AAA HE1  c    1
ATOM         362 C  CZ   . TYR AAA  1    24          CZ   . TYR   24     4.981    52.772    11.749 1.000     27.641 .    24    TYR AAA CZ   .    1
ATOM         363 O  OH   . TYR AAA  1    24          OH   . TYR   24     3.955    52.238    12.489 1.000     29.079 .    24    TYR AAA OH   .    1
ATOM         364 H  HH   . TYR AAA  1    24          HH   . TYR   24     4.191    52.179    13.310 0.000     29.030 .    24    TYR AAA HH   c    1
ATOM         365 C  CE2  . TYR AAA  1    24          CE2  . TYR   24     4.856    53.981    11.090 1.000     25.551 .    24    TYR AAA CE2  .    1
ATOM         366 H  HE2  . TYR AAA  1    24          HE2  . TYR   24     4.039    54.450    11.127 1.000     25.618 .    24    TYR AAA HE2  c    1
ATOM         367 C  CD2  . TYR AAA  1    24          CD2  . TYR   24     5.922    54.506    10.364 1.000     24.355 .    24    TYR AAA CD2  .    1
ATOM         368 H  HD2  . TYR AAA  1    24          HD2  . TYR   24     5.826    55.329     9.913 1.000     24.000 .    24    TYR AAA HD2  c    1
ATOM         369 C  C    . TYR AAA  1    24          C    . TYR   24     7.236    53.479     7.457 1.000     19.439 .    24    TYR AAA C    .    1
ATOM         370 O  O    . TYR AAA  1    24          O    . TYR   24     6.762    54.503     6.927 1.000     20.596 .    24    TYR AAA O    .    1
ATOM         372 N  N    . SER AAA  1    25          N    . SER   25     6.702    52.284     7.423 1.000     20.958 .    25    SER AAA N    .    1
ATOM         373 H  H    . SER AAA  1    25          H    . SER   25     7.131    51.543     7.735 1.000     20.908 .    25    SER AAA H    c    1
ATOM         374 C  CA   . SER AAA  1    25          CA   . SER   25     5.347    51.958     6.873 1.000     22.425 .    25    SER AAA CA   .    1
ATOM         375 H  HA   . SER AAA  1    25          HA   . SER   25     4.690    52.618     7.222 1.000     22.534 .    25    SER AAA HA   c    1
ATOM         376 C  CB   . SER AAA  1    25          CB   . SER   25     5.344    52.000     5.378 1.000     26.756 .    25    SER AAA CB   .    1
ATOM         377 H  HB3  . SER AAA  1    25          HB3  . SER   25     5.952    51.312     5.025 1.000     26.071 .    25    SER AAA HB3  c    1
ATOM         378 H  HB2  . SER AAA  1    25          HB2  . SER   25     5.659    52.880     5.071 1.000     26.031 .    25    SER AAA HB2  c    1
ATOM         379 O  OG   . SER AAA  1    25          OG   . SER   25     4.028    51.769     4.901 1.000     28.505 .    25    SER AAA OG   .    1
ATOM         380 H  HG   . SER AAA  1    25          HG   . SER   25     4.041    51.789     4.052 0.000     28.420 .    25    SER AAA HG   c    1
ATOM         381 C  C    . SER AAA  1    25          C    . SER   25     4.987    50.567     7.392 1.000     20.614 .    25    SER AAA C    .    1
ATOM         382 O  O    . SER AAA  1    25          O    . SER   25     5.407    49.567     6.806 1.000     22.744 .    25    SER AAA O    .    1
ATOM         384 N  N    . THR AAA  1    26          N    . THR   26     4.358    50.537     8.556 1.000     23.215 .    26    THR AAA N    .    1
ATOM         385 H  H    . THR AAA  1    26          H    . THR   26     4.057    51.307     8.940 1.000     22.442 .    26    THR AAA H    c    1
ATOM         386 C  CA   . THR AAA  1    26          CA   . THR   26     4.033    49.359     9.415 1.000     22.644 .    26    THR AAA CA   .    1
ATOM         387 H  HA   . THR AAA  1    26          HA   . THR   26     3.436    49.679    10.130 1.000     23.380 .    26    THR AAA HA   c    1
ATOM         388 C  CB   . THR AAA  1    26          CB   . THR   26     3.280    48.275     8.631 1.000     26.079 .    26    THR AAA CB   .    1
ATOM         389 H  HB   . THR AAA  1    26          HB   . THR   26     3.869    47.936     7.917 1.000     25.977 .    26    THR AAA HB   c    1
ATOM         390 O  OG1  . THR AAA  1    26          OG1  . THR   26     2.135    48.883     8.042 1.000     27.841 .    26    THR AAA OG1  .    1
ATOM         391 H  HG1  . THR AAA  1    26          HG1  . THR   26     1.699    48.302     7.607 0.000     27.830 .    26    THR AAA HG1  c    1
ATOM         392 C  CG2  . THR AAA  1    26          CG2  . THR   26     2.833    47.118     9.486 1.000     27.661 .    26    THR AAA CG2  .    1
ATOM         393 H  HG21 . THR AAA  1    26          HG21 . THR   26     3.611    46.618     9.791 1.000     27.155 .    26    THR AAA HG21 c    1
ATOM         394 H  HG22 . THR AAA  1    26          HG22 . THR   26     2.257    46.532     8.963 1.000     27.162 .    26    THR AAA HG22 c    1
ATOM         395 H  HG23 . THR AAA  1    26          HG23 . THR   26     2.340    47.453    10.256 1.000     27.162 .    26    THR AAA HG23 c    1
ATOM         396 C  C    . THR AAA  1    26          C    . THR   26     5.329    48.847    10.081 1.000     22.681 .    26    THR AAA C    .    1
ATOM         397 O  O    . THR AAA  1    26          O    . THR   26     5.402    48.770    11.313 1.000     23.363 .    26    THR AAA O    .    1
ATOM         399 N  N    . TYR AAA  1    27          N    . TYR   27     6.309    48.513     9.267 1.000     20.756 .    27    TYR AAA N    .    1
ATOM         400 H  H    . TYR AAA  1    27          H    . TYR   27     6.209    48.443     8.365 1.000     20.885 .    27    TYR AAA H    c    1
ATOM         401 C  CA   . TYR AAA  1    27          CA   . TYR   27     7.667    48.182     9.708 1.000     19.520 .    27    TYR AAA CA   .    1
ATOM         402 H  HA   . TYR AAA  1    27          HA   . TYR   27     7.665    48.027    10.687 1.000     19.760 .    27    TYR AAA HA   c    1
ATOM         403 C  CB   . TYR AAA  1    27          CB   . TYR   27     8.198    46.939     9.010 1.000     19.239 .    27    TYR AAA CB   .    1
ATOM         404 H  HB3  . TYR AAA  1    27          HB3  . TYR   27     9.165    46.889     9.158 1.000     19.416 .    27    TYR AAA HB3  c    1
ATOM         405 H  HB2  . TYR AAA  1    27          HB2  . TYR   27     8.050    47.040     8.047 1.000     19.429 .    27    TYR AAA HB2  c    1
ATOM         406 C  CG   . TYR AAA  1    27          CG   . TYR   27     7.580    45.644     9.459 1.000     19.707 .    27    TYR AAA CG   .    1
ATOM         407 C  CD1  . TYR AAA  1    27          CD1  . TYR   27     8.118    44.899    10.477 1.000     20.221 .    27    TYR AAA CD1  .    1
ATOM         408 H  HD1  . TYR AAA  1    27          HD1  . TYR   27     8.858    45.238    10.952 1.000     20.123 .    27    TYR AAA HD1  c    1
ATOM         409 C  CE1  . TYR AAA  1    27          CE1  . TYR   27     7.562    43.699    10.871 1.000     20.062 .    27    TYR AAA CE1  .    1
ATOM         410 H  HE1  . TYR AAA  1    27          HE1  . TYR   27     7.942    43.213    11.583 1.000     20.108 .    27    TYR AAA HE1  c    1
ATOM         411 C  CZ   . TYR AAA  1    27          CZ   . TYR   27     6.461    43.202    10.206 1.000     19.830 .    27    TYR AAA CZ   .    1
ATOM         412 O  OH   . TYR AAA  1    27          OH   . TYR   27     5.989    41.967    10.575 1.000     22.252 .    27    TYR AAA OH   .    1
ATOM         413 H  HH   . TYR AAA  1    27          HH   . TYR   27     5.753    41.977    11.398 0.000     22.230 .    27    TYR AAA HH   c    1
ATOM         414 C  CE2  . TYR AAA  1    27          CE2  . TYR   27     5.943    43.906     9.150 1.000     21.424 .    27    TYR AAA CE2  .    1
ATOM         415 H  HE2  . TYR AAA  1    27          HE2  . TYR   27     5.200    43.565     8.679 1.000     21.115 .    27    TYR AAA HE2  c    1
ATOM         416 C  CD2  . TYR AAA  1    27          CD2  . TYR   27     6.506    45.118     8.774 1.000     22.063 .    27    TYR AAA CD2  .    1
ATOM         417 H  HD2  . TYR AAA  1    27          HD2  . TYR   27     6.130    45.601     8.057 1.000     21.251 .    27    TYR AAA HD2  c    1
ATOM         418 C  C    . TYR AAA  1    27          C    . TYR   27     8.602    49.330     9.396 1.000     19.802 .    27    TYR AAA C    .    1
ATOM         419 O  O    . TYR AAA  1    27          O    . TYR   27     8.279    50.240     8.583 1.000     20.517 .    27    TYR AAA O    .    1
ATOM         421 N  N    . TYR AAA  1    28          N    . TYR   28     9.783    49.214     9.977 1.000     19.036 .    28    TYR AAA N    .    1
ATOM         422 H  H    . TYR AAA  1    28          H    . TYR   28     9.980    48.595    10.617 1.000     19.120 .    28    TYR AAA H    c    1
ATOM         423 C  CA   . TYR AAA  1    28          CA   . TYR   28    10.918    50.084     9.650 1.000     18.644 .    28    TYR AAA CA   .    1
ATOM         424 H  HA   . TYR AAA  1    28          HA   . TYR   28    10.582    50.900     9.203 1.000     18.856 .    28    TYR AAA HA   c    1
ATOM         425 C  CB   . TYR AAA  1    28          CB   . TYR   28    11.723    50.495    10.878 1.000     18.075 .    28    TYR AAA CB   .    1
ATOM         426 H  HB3  . TYR AAA  1    28          HB3  . TYR   28    12.486    51.037    10.589 1.000     18.426 .    28    TYR AAA HB3  c    1
ATOM         427 H  HB2  . TYR AAA  1    28          HB2  . TYR   28    12.069    49.689    11.315 1.000     18.426 .    28    TYR AAA HB2  c    1
ATOM         428 C  CG   . TYR AAA  1    28          CG   . TYR   28    10.901    51.281    11.866 1.000     19.021 .    28    TYR AAA CG   .    1
ATOM         429 C  CD1  . TYR AAA  1    28          CD1  . TYR   28    10.153    50.608    12.822 1.000     17.539 .    28    TYR AAA CD1  .    1
ATOM         430 H  HD1  . TYR AAA  1    28          HD1  . TYR   28    10.165    49.665    12.840 1.000     18.547 .    28    TYR AAA HD1  c    1
ATOM         431 C  CE1  . TYR AAA  1    28          CE1  . TYR   28     9.381    51.293    13.745 1.000     19.907 .    28    TYR AAA CE1  .    1
ATOM         432 H  HE1  . TYR AAA  1    28          HE1  . TYR   28     8.869    50.827    14.385 1.000     19.530 .    28    TYR AAA HE1  c    1
ATOM         433 C  CZ   . TYR AAA  1    28          CZ   . TYR   28     9.348    52.681    13.691 1.000     20.740 .    28    TYR AAA CZ   .    1
ATOM         434 O  OH   . TYR AAA  1    28          OH   . TYR   28     8.600    53.393    14.597 1.000     22.507 .    28    TYR AAA OH   .    1
ATOM         435 H  HH   . TYR AAA  1    28          HH   . TYR   28     8.874    53.233    15.393 0.000     22.420 .    28    TYR AAA HH   c    1
ATOM         436 C  CE2  . TYR AAA  1    28          CE2  . TYR   28    10.117    53.370    12.768 1.000     19.933 .    28    TYR AAA CE2  .    1
ATOM         437 H  HE2  . TYR AAA  1    28          HE2  . TYR   28    10.083    54.311    12.737 1.000     20.148 .    28    TYR AAA HE2  c    1
ATOM         438 C  CD2  . TYR AAA  1    28          CD2  . TYR   28    10.866    52.670    11.834 1.000     20.364 .    28    TYR AAA CD2  .    1
ATOM         439 H  HD2  . TYR AAA  1    28          HD2  . TYR   28    11.378    53.139    11.196 1.000     19.909 .    28    TYR AAA HD2  c    1
ATOM         440 C  C    . TYR AAA  1    28          C    . TYR   28    11.788    49.319     8.686 1.000     19.965 .    28    TYR AAA C    .    1
ATOM         441 O  O    . TYR AAA  1    28          O    . TYR   28    12.235    48.206     9.029 1.000     22.150 .    28    TYR AAA O    .    1
ATOM         443 N  N    . TYR AAA  1    29          N    . TYR   29    11.976    49.896     7.507 1.000     17.882 .    29    TYR AAA N    .    1
ATOM         444 H  H    . TYR AAA  1    29          H    . TYR   29    11.622    50.700     7.265 1.000     18.887 .    29    TYR AAA H    c    1
ATOM         445 C  CA   . TYR AAA  1    29          CA   . TYR   29    12.796    49.286     6.453 1.000     20.187 .    29    TYR AAA CA   .    1
ATOM         446 H  HA   . TYR AAA  1    29          HA   . TYR   29    12.929    48.332     6.668 1.000     19.470 .    29    TYR AAA HA   c    1
ATOM         447 C  CB   . TYR AAA  1    29          CB   . TYR   29    12.048    49.391     5.130 1.000     19.984 .    29    TYR AAA CB   .    1
ATOM         448 H  HB3  . TYR AAA  1    29          HB3  . TYR   29    12.632    49.066     4.413 1.000     19.820 .    29    TYR AAA HB3  c    1
ATOM         449 H  HB2  . TYR AAA  1    29          HB2  . TYR   29    11.852    50.335     4.954 1.000     19.818 .    29    TYR AAA HB2  c    1
ATOM         450 C  CG   . TYR AAA  1    29          CG   . TYR   29    10.768    48.613     5.107 1.000     19.106 .    29    TYR AAA CG   .    1
ATOM         451 C  CD1  . TYR AAA  1    29          CD1  . TYR   29     9.576    49.167     5.521 1.000     21.386 .    29    TYR AAA CD1  .    1
ATOM         452 H  HD1  . TYR AAA  1    29          HD1  . TYR   29     9.554    50.062     5.818 1.000     21.021 .    29    TYR AAA HD1  c    1
ATOM         453 C  CE1  . TYR AAA  1    29          CE1  . TYR   29     8.421    48.408     5.552 1.000     21.397 .    29    TYR AAA CE1  .    1
ATOM         454 H  HE1  . TYR AAA  1    29          HE1  . TYR   29     7.608    48.802     5.817 1.000     22.494 .    29    TYR AAA HE1  c    1
ATOM         455 C  CZ   . TYR AAA  1    29          CZ   . TYR   29     8.435    47.102     5.110 1.000     26.565 .    29    TYR AAA CZ   .    1
ATOM         456 O  OH   . TYR AAA  1    29          OH   . TYR   29     7.293    46.341     5.129 1.000     31.080 .    29    TYR AAA OH   .    1
ATOM         457 H  HH   . TYR AAA  1    29          HH   . TYR   29     6.691    46.706     4.636 0.000     30.870 .    29    TYR AAA HH   c    1
ATOM         458 C  CE2  . TYR AAA  1    29          CE2  . TYR   29     9.615    46.524     4.703 1.000     23.444 .    29    TYR AAA CE2  .    1
ATOM         459 H  HE2  . TYR AAA  1    29          HE2  . TYR   29     9.635    45.623     4.429 1.000     23.347 .    29    TYR AAA HE2  c    1
ATOM         460 C  CD2  . TYR AAA  1    29          CD2  . TYR   29    10.774    47.278     4.726 1.000     20.740 .    29    TYR AAA CD2  .    1
ATOM         461 H  HD2  . TYR AAA  1    29          HD2  . TYR   29    11.581    46.888     4.432 1.000     21.110 .    29    TYR AAA HD2  c    1
ATOM         462 C  C    . TYR AAA  1    29          C    . TYR   29    14.161    49.956     6.345 1.000     19.087 .    29    TYR AAA C    .    1
ATOM         463 O  O    . TYR AAA  1    29          O    . TYR   29    14.299    51.154     6.509 1.000     18.192 .    29    TYR AAA O    .    1
ATOM         465 N  N    . LEU AAA  1    30          N    . LEU   30    15.152    49.170     5.908 1.000     17.453 .    30    LEU AAA N    .    1
ATOM         466 H  H    . LEU AAA  1    30          H    . LEU   30    15.071    48.267     5.823 1.000     18.076 .    30    LEU AAA H    c    1
ATOM         467 C  CA   . LEU AAA  1    30          CA   . LEU   30    16.465    49.701     5.523 1.000     18.486 .    30    LEU AAA CA   .    1
ATOM         468 H  HA   . LEU AAA  1    30          HA   . LEU   30    16.687    50.427     6.149 1.000     18.354 .    30    LEU AAA HA   c    1
ATOM         469 C  CB   . LEU AAA  1    30          CB   . LEU   30    17.572    48.642     5.598 1.000     18.446 .    30    LEU AAA CB   .    1
ATOM         470 H  HB3  . LEU AAA  1    30          HB3  . LEU   30    18.386    49.024     5.214 1.000     18.607 .    30    LEU AAA HB3  c    1
ATOM         471 H  HB2  . LEU AAA  1    30          HB2  . LEU   30    17.311    47.885     5.038 1.000     18.604 .    30    LEU AAA HB2  c    1
ATOM         472 C  CG   . LEU AAA  1    30          CG   . LEU   30    17.899    48.123     6.997 1.000     19.122 .    30    LEU AAA CG   .    1
ATOM         473 H  HG   . LEU AAA  1    30          HG   . LEU   30    17.096    47.681     7.368 1.000     19.168 .    30    LEU AAA HG   c    1
ATOM         474 C  CD1  . LEU AAA  1    30          CD1  . LEU   30    19.040    47.105     6.949 1.000     20.003 .    30    LEU AAA CD1  .    1
ATOM         475 H  HD11 . LEU AAA  1    30          HD11 . LEU   30    18.833    46.414     6.296 1.000     19.714 .    30    LEU AAA HD11 c    1
ATOM         476 H  HD12 . LEU AAA  1    30          HD12 . LEU   30    19.151    46.699     7.826 1.000     19.724 .    30    LEU AAA HD12 c    1
ATOM         477 H  HD13 . LEU AAA  1    30          HD13 . LEU   30    19.865    47.554     6.693 1.000     19.724 .    30    LEU AAA HD13 c    1
ATOM         478 C  CD2  . LEU AAA  1    30          CD2  . LEU   30    18.302    49.276     7.930 1.000     19.194 .    30    LEU AAA CD2  .    1
ATOM         479 H  HD21 . LEU AAA  1    30          HD21 . LEU   30    18.921    49.867     7.467 1.000     19.170 .    30    LEU AAA HD21 c    1
ATOM         480 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    18.733    48.915     8.725 1.000     19.171 .    30    LEU AAA HD22 c    1
ATOM         481 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    17.510    49.775     8.192 1.000     19.167 .    30    LEU AAA HD23 c    1
ATOM         482 C  C    . LEU AAA  1    30          C    . LEU   30    16.326    50.313     4.136 1.000     18.867 .    30    LEU AAA C    .    1
ATOM         483 O  O    . LEU AAA  1    30          O    . LEU   30    16.739    49.714     3.109 1.000     18.196 .    30    LEU AAA O    .    1
ATOM         485 N  N    . GLN AAA  1    31          N    . GLN   31    15.758    51.501     4.142 1.000     18.757 .    31    GLN AAA N    .    1
ATOM         486 H  H    . GLN AAA  1    31          H    . GLN   31    15.479    51.904     4.910 1.000     18.748 .    31    GLN AAA H    c    1
ATOM         487 C  CA   . GLN AAA  1    31          CA   . GLN   31    15.509    52.314     2.936 1.000     18.613 .    31    GLN AAA CA   .    1
ATOM         488 H  HA   . GLN AAA  1    31          HA   . GLN   31    16.116    52.012     2.225 1.000     18.984 .    31    GLN AAA HA   c    1
ATOM         489 C  CB   . GLN AAA  1    31          CB   . GLN   31    14.081    52.155     2.456 1.000     19.940 .    31    GLN AAA CB   .    1
ATOM         490 H  HB3  . GLN AAA  1    31          HB3  . GLN   31    13.473    52.338     3.202 1.000     19.382 .    31    GLN AAA HB3  c    1
ATOM         491 H  HB2  . GLN AAA  1    31          HB2  . GLN   31    13.945    51.227     2.171 1.000     19.384 .    31    GLN AAA HB2  c    1
ATOM         492 C  CG   . GLN AAA  1    31          CG   . GLN   31    13.764    53.100     1.294 1.000     18.927 .    31    GLN AAA CG   .    1
ATOM         493 H  HG3  . GLN AAA  1    31          HG3  . GLN   31    14.379    52.923     0.551 1.000     19.560 .    31    GLN AAA HG3  c    1
ATOM         494 H  HG2  . GLN AAA  1    31          HG2  . GLN   31    13.892    54.029     1.580 1.000     19.565 .    31    GLN AAA HG2  c    1
ATOM         495 C  CD   . GLN AAA  1    31          CD   . GLN   31    12.340    52.917     0.820 1.000     20.651 .    31    GLN AAA CD   .    1
ATOM         496 O  OE1  . GLN AAA  1    31          OE1  . GLN   31    11.816    51.803     0.787 1.000     21.495 .    31    GLN AAA OE1  .    1
ATOM         497 N  NE2  . GLN AAA  1    31          NE2  . GLN   31    11.738    54.047     0.470 1.000     22.624 .    31    GLN AAA NE2  .    1
ATOM         498 H  HE21 . GLN AAA  1    31          HE21 . GLN   31    10.897    54.030     0.180 0.000     22.590 .    31    GLN AAA HE21 c    1
ATOM         499 H  HE22 . GLN AAA  1    31          HE22 . GLN   31    12.161    54.820     0.528 0.000     22.590 .    31    GLN AAA HE22 c    1
ATOM         500 C  C    . GLN AAA  1    31          C    . GLN   31    15.849    53.744     3.297 1.000     19.157 .    31    GLN AAA C    .    1
ATOM         501 O  O    . GLN AAA  1    31          O    . GLN   31    15.129    54.350     4.142 1.000     18.780 .    31    GLN AAA O    .    1
ATOM         503 N  N    . ASP AAA  1    32          N    . ASP   32    16.951    54.215     2.757 1.000     18.279 .    32    ASP AAA N    .    1
ATOM         504 H  H    . ASP AAA  1    32          H    . ASP   32    17.446    53.744     2.154 1.000     18.549 .    32    ASP AAA H    c    1
ATOM         505 C  CA   . ASP AAA  1    32          CA   . ASP   32    17.490    55.545     3.061 1.000     18.538 .    32    ASP AAA CA   .    1
ATOM         506 H  HA   . ASP AAA  1    32          HA   . ASP   32    17.130    55.858     3.923 1.000     18.712 .    32    ASP AAA HA   c    1
ATOM         507 C  CB   . ASP AAA  1    32          CB   . ASP   32    19.015    55.485     3.135 1.000     19.383 .    32    ASP AAA CB   .    1
ATOM         508 H  HB3  . ASP AAA  1    32          HB3  . ASP   32    19.345    55.037     2.332 1.000     19.380 .    32    ASP AAA HB3  c    1
ATOM         509 H  HB2  . ASP AAA  1    32          HB2  . ASP   32    19.266    54.940     3.908 1.000     19.385 .    32    ASP AAA HB2  c    1
ATOM         510 C  CG   . ASP AAA  1    32          CG   . ASP   32    19.735    56.815     3.250 1.000     20.284 .    32    ASP AAA CG   .    1
ATOM         511 O  OD1  . ASP AAA  1    32          OD1  . ASP   32    19.035    57.876     3.347 1.000     20.500 .    32    ASP AAA OD1  .    1
ATOM         512 O  OD2  . ASP AAA  1    32          OD2  . ASP   32    21.011    56.806     3.180 1.000     19.703 .    32    ASP AAA OD2  .    1
ATOM         513 C  C    . ASP AAA  1    32          C    . ASP   32    17.026    56.472     1.946 1.000     18.877 .    32    ASP AAA C    .    1
ATOM         514 O  O    . ASP AAA  1    32          O    . ASP   32    17.555    56.346     0.839 1.000     18.987 .    32    ASP AAA O    .    1
ATOM         516 N  N    . ASN AAA  1    33          N    . ASN   33    16.081    57.385     2.217 1.000     18.566 .    33    ASN AAA N    .    1
ATOM         517 H  H    . ASN AAA  1    33          H    . ASN   33    15.720    57.506     3.045 1.000     19.041 .    33    ASN AAA H    c    1
ATOM         518 C  CA   . ASN AAA  1    33          CA   . ASN   33    15.563    58.301     1.161 1.000     20.312 .    33    ASN AAA CA   .    1
ATOM         519 H  HA   . ASN AAA  1    33          HA   . ASN   33    15.604    57.823     0.300 1.000     20.436 .    33    ASN AAA HA   c    1
ATOM         520 C  CB   . ASN AAA  1    33          CB   . ASN   33    14.089    58.603     1.436 1.000     21.447 .    33    ASN AAA CB   .    1
ATOM         521 H  HB3  . ASN AAA  1    33          HB3  . ASN   33    13.712    59.077     0.668 1.000     20.557 .    33    ASN AAA HB3  c    1
ATOM         522 H  HB2  . ASN AAA  1    33          HB2  . ASN   33    14.024    59.189     2.218 1.000     20.557 .    33    ASN AAA HB2  c    1
ATOM         523 C  CG   . ASN AAA  1    33          CG   . ASN   33    13.292    57.355     1.686 1.000     18.915 .    33    ASN AAA CG   .    1
ATOM         524 O  OD1  . ASN AAA  1    33          OD1  . ASN   33    13.226    56.486     0.802 1.000     20.899 .    33    ASN AAA OD1  .    1
ATOM         525 N  ND2  . ASN AAA  1    33          ND2  . ASN   33    12.672    57.246     2.858 1.000     20.432 .    33    ASN AAA ND2  .    1
ATOM         526 H  HD21 . ASN AAA  1    33          HD21 . ASN   33    12.195    56.523     3.039 0.000     20.330 .    33    ASN AAA HD21 c    1
ATOM         527 H  HD22 . ASN AAA  1    33          HD22 . ASN   33    12.739    57.892     3.455 0.000     20.330 .    33    ASN AAA HD22 c    1
ATOM         528 C  C    . ASN AAA  1    33          C    . ASN   33    16.416    59.561     1.039 1.000     21.765 .    33    ASN AAA C    .    1
ATOM         529 O  O    . ASN AAA  1    33          O    . ASN   33    16.075    60.453     0.195 1.000     24.319 .    33    ASN AAA O    .    1
ATOM         531 N  N    . THR AAA  1    34          N    . THR   34    17.458    59.704     1.855 1.000     20.471 .    34    THR AAA N    .    1
ATOM         532 H  H    . THR AAA  1    34          H    . THR   34    17.774    59.053     2.406 1.000     21.156 .    34    THR AAA H    c    1
ATOM         533 C  CA   . THR AAA  1    34          CA   . THR   34    18.240    60.962     1.934 1.000     22.184 .    34    THR AAA CA   .    1
ATOM         534 H  HA   . THR AAA  1    34          HA   . THR   34    17.606    61.702     1.791 1.000     21.790 .    34    THR AAA HA   c    1
ATOM         535 C  CB   . THR AAA  1    34          CB   . THR   34    18.878    61.173     3.306 1.000     20.958 .    34    THR AAA CB   .    1
ATOM         536 H  HB   . THR AAA  1    34          HB   . THR   34    19.204    62.104     3.330 1.000     21.676 .    34    THR AAA HB   c    1
ATOM         537 O  OG1  . THR AAA  1    34          OG1  . THR   34    20.021    60.313     3.409 1.000     22.026 .    34    THR AAA OG1  .    1
ATOM         538 H  HG1  . THR AAA  1    34          HG1  . THR   34    20.387    60.419     4.168 0.000     22.030 .    34    THR AAA HG1  c    1
ATOM         539 C  CG2  . THR AAA  1    34          CG2  . THR   34    17.889    61.013     4.443 1.000     22.486 .    34    THR AAA CG2  .    1
ATOM         540 H  HG21 . THR AAA  1    34          HG21 . THR   34    17.110    61.573     4.279 1.000     22.002 .    34    THR AAA HG21 c    1
ATOM         541 H  HG22 . THR AAA  1    34          HG22 . THR   34    18.310    61.282     5.280 1.000     22.002 .    34    THR AAA HG22 c    1
ATOM         542 H  HG23 . THR AAA  1    34          HG23 . THR   34    17.611    60.082     4.506 1.000     21.998 .    34    THR AAA HG23 c    1
ATOM         543 C  C    . THR AAA  1    34          C    . THR   34    19.284    61.044     0.835 1.000     23.138 .    34    THR AAA C    .    1
ATOM         544 O  O    . THR AAA  1    34          O    . THR   34    19.861    62.136     0.669 1.000     24.186 .    34    THR AAA O    .    1
ATOM         546 N  N    . ARG AAA  1    35          N    . ARG   35    19.534    59.955     0.123 1.000     22.069 .    35    ARG AAA N    .    1
ATOM         547 H  H    . ARG AAA  1    35          H    . ARG   35    19.072    59.177     0.219 1.000     22.229 .    35    ARG AAA H    c    1
ATOM         548 C  CA   . ARG AAA  1    35          CA   . ARG   35    20.601    59.895    -0.892 1.000     21.736 .    35    ARG AAA CA   .    1
ATOM         549 H  HA   . ARG AAA  1    35          HA   . ARG   35    20.981    60.797    -0.999 1.000     21.567 .    35    ARG AAA HA   c    1
ATOM         550 C  CB   . ARG AAA  1    35          CB   . ARG   35    21.692    58.968    -0.358 1.000     20.560 .    35    ARG AAA CB   .    1
ATOM         551 H  HB3  . ARG AAA  1    35          HB3  . ARG   35    22.361    58.825    -1.060 1.000     20.899 .    35    ARG AAA HB3  c    1
ATOM         552 H  HB2  . ARG AAA  1    35          HB2  . ARG   35    21.293    58.102    -0.133 1.000     20.899 .    35    ARG AAA HB2  c    1
ATOM         553 C  CG   . ARG AAA  1    35          CG   . ARG   35    22.380    59.541     0.884 1.000     20.847 .    35    ARG AAA CG   .    1
ATOM         554 H  HG3  . ARG AAA  1    35          HG3  . ARG   35    21.709    59.727     1.572 1.000     20.531 .    35    ARG AAA HG3  c    1
ATOM         555 H  HG2  . ARG AAA  1    35          HG2  . ARG   35    22.818    60.388     0.650 1.000     20.523 .    35    ARG AAA HG2  c    1
ATOM         556 C  CD   . ARG AAA  1    35          CD   . ARG   35    23.405    58.600     1.447 1.000     19.770 .    35    ARG AAA CD   .    1
ATOM         557 H  HD3  . ARG AAA  1    35          HD3  . ARG   35    23.999    58.314     0.720 1.000     20.556 .    35    ARG AAA HD3  c    1
ATOM         558 H  HD2  . ARG AAA  1    35          HD2  . ARG   35    22.951    57.800     1.783 1.000     20.577 .    35    ARG AAA HD2  c    1
ATOM         559 N  NE   . ARG AAA  1    35          NE   . ARG   35    24.221    59.176     2.515 1.000     22.138 .    35    ARG AAA NE   .    1
ATOM         560 H  HE   . ARG AAA  1    35          HE   . ARG   35    24.901    59.657     2.262 1.000     22.226 .    35    ARG AAA HE   c    1
ATOM         561 C  CZ   . ARG AAA  1    35          CZ   . ARG   35    24.131    58.931     3.811 1.000     24.601 .    35    ARG AAA CZ   .    1
ATOM         562 N  NH1  . ARG AAA  1    35          NH1  . ARG   35    23.148    58.209     4.294 1.000     23.349 .    35    ARG AAA NH1  .    1
ATOM         563 H  HH11 . ARG AAA  1    35          HH11 . ARG   35    22.576    57.821     3.754 1.000     23.663 .    35    ARG AAA HH11 c    1
ATOM         564 H  HH12 . ARG AAA  1    35          HH12 . ARG   35    23.090    58.076     5.161 1.000     23.673 .    35    ARG AAA HH12 c    1
ATOM         565 N  NH2  . ARG AAA  1    35          NH2  . ARG   35    24.988    59.504     4.654 1.000     25.264 .    35    ARG AAA NH2  .    1
ATOM         566 H  HH21 . ARG AAA  1    35          HH21 . ARG   35    25.636    60.012     4.345 1.000     24.838 .    35    ARG AAA HH21 c    1
ATOM         567 H  HH22 . ARG AAA  1    35          HH22 . ARG   35    24.905    59.374     5.521 1.000     24.840 .    35    ARG AAA HH22 c    1
ATOM         568 C  C    . ARG AAA  1    35          C    . ARG   35    20.020    59.452    -2.234 1.000     21.652 .    35    ARG AAA C    .    1
ATOM         569 O  O    . ARG AAA  1    35          O    . ARG   35    19.736    58.259    -2.418 1.000     23.754 .    35    ARG AAA O    .    1
ATOM         571 N  N    . GLY AAA  1    36          N    . GLY   36    19.909    60.396    -3.179 1.000     22.283 .    36    GLY AAA N    .    1
ATOM         572 H  H    . GLY AAA  1    36          H    . GLY   36    20.111    61.271    -3.029 1.000     23.092 .    36    GLY AAA H    c    1
ATOM         573 C  CA   . GLY AAA  1    36          CA   . GLY   36    19.446    60.093    -4.543 1.000     26.716 .    36    GLY AAA CA   .    1
ATOM         574 H  HA3  . GLY AAA  1    36          HA3  . GLY   36    20.131    59.544    -4.997 1.000     25.119 .    36    GLY AAA HA3  c    1
ATOM         575 H  HA2  . GLY AAA  1    36          HA2  . GLY   36    19.355    60.942    -5.040 1.000     25.122 .    36    GLY AAA HA2  c    1
ATOM         576 C  C    . GLY AAA  1    36          C    . GLY   36    18.131    59.367    -4.573 1.000     24.691 .    36    GLY AAA C    .    1
ATOM         577 O  O    . GLY AAA  1    36          O    . GLY   36    17.232    59.711    -3.778 1.000     29.086 .    36    GLY AAA O    .    1
ATOM         579 N  N    . ASN AAA  1    37          N    . ASN   37    17.979    58.354    -5.418 1.000     23.471 .    37    ASN AAA N    .    1
ATOM         580 H  H    . ASN AAA  1    37          H    . ASN   37    18.635    58.083    -5.990 1.000     24.051 .    37    ASN AAA H    c    1
ATOM         581 C  CA   . ASN AAA  1    37          CA   . ASN   37    16.732    57.569    -5.513 1.000     24.721 .    37    ASN AAA CA   .    1
ATOM         582 H  HA   . ASN AAA  1    37          HA   . ASN   37    15.965    58.186    -5.459 1.000     24.396 .    37    ASN AAA HA   c    1
ATOM         583 C  CB   . ASN AAA  1    37          CB   . ASN   37    16.612    56.777    -6.807 1.000     25.661 .    37    ASN AAA CB   .    1
ATOM         584 H  HB3  . ASN AAA  1    37          HB3  . ASN   37    15.833    56.187    -6.750 1.000     26.515 .    37    ASN AAA HB3  c    1
ATOM         585 H  HB2  . ASN AAA  1    37          HB2  . ASN   37    17.409    56.218    -6.912 1.000     26.511 .    37    ASN AAA HB2  c    1
ATOM         586 C  CG   . ASN AAA  1    37          CG   . ASN   37    16.465    57.663    -8.023 1.000     30.636 .    37    ASN AAA CG   .    1
ATOM         587 O  OD1  . ASN AAA  1    37          OD1  . ASN   37    16.395    58.885    -7.894 1.000     32.958 .    37    ASN AAA OD1  .    1
ATOM         588 N  ND2  . ASN AAA  1    37          ND2  . ASN   37    16.472    57.033    -9.187 1.000     34.030 .    37    ASN AAA ND2  .    1
ATOM         589 H  HD21 . ASN AAA  1    37          HD21 . ASN   37    16.397    57.499    -9.938 0.000     33.860 .    37    ASN AAA HD21 c    1
ATOM         590 H  HD22 . ASN AAA  1    37          HD22 . ASN   37    16.570    56.161    -9.215 0.000     33.860 .    37    ASN AAA HD22 c    1
ATOM         591 C  C    . ASN AAA  1    37          C    . ASN   37    16.642    56.572    -4.365 1.000     23.288 .    37    ASN AAA C    .    1
ATOM         592 O  O    . ASN AAA  1    37          O    . ASN   37    15.705    55.839    -4.346 1.000     27.353 .    37    ASN AAA O    .    1
ATOM         594 N  N    . GLY AAA  1    38          N    . GLY   38    17.587    56.576    -3.419 1.000     21.525 .    38    GLY AAA N    .    1
ATOM         595 H  H    . GLY AAA  1    38          H    . GLY   38    18.345    57.076    -3.469 1.000     21.947 .    38    GLY AAA H    c    1
ATOM         596 C  CA   . GLY AAA  1    38          CA   . GLY   38    17.483    55.730    -2.228 1.000     21.563 .    38    GLY AAA CA   .    1
ATOM         597 H  HA3  . GLY AAA  1    38          HA3  . GLY   38    16.624    55.238    -2.249 1.000     21.605 .    38    GLY AAA HA3  c    1
ATOM         598 H  HA2  . GLY AAA  1    38          HA2  . GLY   38    17.484    56.309    -1.430 1.000     21.578 .    38    GLY AAA HA2  c    1
ATOM         599 C  C    . GLY AAA  1    38          C    . GLY   38    18.633    54.733    -2.134 1.000     21.745 .    38    GLY AAA C    .    1
ATOM         600 O  O    . GLY AAA  1    38          O    . GLY   38    19.177    54.273    -3.173 1.000     20.263 .    38    GLY AAA O    .    1
ATOM         602 N  N    . ILE AAA  1    39          N    . ILE   39    18.901    54.333    -0.901 1.000     18.197 .    39    ILE AAA N    .    1
ATOM         603 H  H    . ILE AAA  1    39          H    . ILE   39    18.571    54.751    -0.162 1.000     19.190 .    39    ILE AAA H    c    1
ATOM         604 C  CA   . ILE AAA  1    39          CA   . ILE   39    19.764    53.169    -0.589 1.000     19.029 .    39    ILE AAA CA   .    1
ATOM         605 H  HA   . ILE AAA  1    39          HA   . ILE   39    20.097    52.802    -1.425 1.000     18.307 .    39    ILE AAA HA   c    1
ATOM         606 C  CB   . ILE AAA  1    39          CB   . ILE   39    20.977    53.591     0.265 1.000     17.609 .    39    ILE AAA CB   .    1
ATOM         607 H  HB   . ILE AAA  1    39          HB   . ILE   39    20.634    54.009     1.090 1.000     18.175 .    39    ILE AAA HB   c    1
ATOM         608 C  CG1  . ILE AAA  1    39          CG1  . ILE   39    21.819    54.632    -0.469 1.000     19.472 .    39    ILE AAA CG1  .    1
ATOM         609 H  HG12 . ILE AAA  1    39          HG12 . ILE   39    21.239    55.390    -0.697 1.000     19.462 .    39    ILE AAA HG12 c    1
ATOM         610 H  HG13 . ILE AAA  1    39          HG13 . ILE   39    22.126    54.237    -1.312 1.000     19.463 .    39    ILE AAA HG13 c    1
ATOM         611 C  CG2  . ILE AAA  1    39          CG2  . ILE   39    21.797    52.382     0.660 1.000     17.380 .    39    ILE AAA CG2  .    1
ATOM         612 H  HG21 . ILE AAA  1    39          HG21 . ILE   39    21.255    51.778     1.196 1.000     17.454 .    39    ILE AAA HG21 c    1
ATOM         613 H  HG22 . ILE AAA  1    39          HG22 . ILE   39    22.569    52.665     1.181 1.000     17.465 .    39    ILE AAA HG22 c    1
ATOM         614 C  CD1  . ILE AAA  1    39          CD1  . ILE   39    23.041    55.179     0.271 1.000     21.503 .    39    ILE AAA CD1  .    1
ATOM         615 H  HD11 . ILE AAA  1    39          HD11 . ILE   39    22.781    55.458     1.167 1.000     20.851 .    39    ILE AAA HD11 c    1
ATOM         616 H  HD12 . ILE AAA  1    39          HD12 . ILE   39    23.400    55.942    -0.213 1.000     20.851 .    39    ILE AAA HD12 c    1
ATOM         617 H  HD13 . ILE AAA  1    39          HD13 . ILE   39    23.722    54.487     0.333 1.000     20.839 .    39    ILE AAA HD13 c    1
ATOM         618 H  HG23 . ILE AAA  1    39          HG23 . ILE   39    22.101    51.918    -0.139 1.000     17.453 .    39    ILE AAA HG23 c    1
ATOM         619 C  C    . ILE AAA  1    39          C    . ILE   39    18.874    52.126     0.076 1.000     17.553 .    39    ILE AAA C    .    1
ATOM         620 O  O    . ILE AAA  1    39          O    . ILE   39    18.186    52.424     1.046 1.000     18.403 .    39    ILE AAA O    .    1
ATOM         622 N  N    . PHE AAA  1    40          N    . PHE   40    18.887    50.918    -0.448 1.000     15.412 .    40    PHE AAA N    .    1
ATOM         623 H  H    . PHE AAA  1    40          H    . PHE   40    19.479    50.671    -1.095 1.000     15.979 .    40    PHE AAA H    c    1
ATOM         624 C  CA   . PHE AAA  1    40          CA   . PHE   40    17.977    49.817    -0.084 1.000     15.720 .    40    PHE AAA CA   .    1
ATOM         625 H  HA   . PHE AAA  1    40          HA   . PHE   40    17.430    50.079     0.697 1.000     15.853 .    40    PHE AAA HA   c    1
ATOM         626 C  CB   . PHE AAA  1    40          CB   . PHE   40    17.061    49.438    -1.250 1.000     16.155 .    40    PHE AAA CB   .    1
ATOM         627 H  HB3  . PHE AAA  1    40          HB3  . PHE   40    16.491    48.695    -0.962 1.000     16.471 .    40    PHE AAA HB3  c    1
ATOM         628 H  HB2  . PHE AAA  1    40          HB2  . PHE   40    17.620    49.112    -1.985 1.000     16.471 .    40    PHE AAA HB2  c    1
ATOM         629 C  CG   . PHE AAA  1    40          CG   . PHE   40    16.185    50.541    -1.773 1.000     17.957 .    40    PHE AAA CG   .    1
ATOM         630 C  CD1  . PHE AAA  1    40          CD1  . PHE   40    16.688    51.510    -2.604 1.000     18.773 .    40    PHE AAA CD1  .    1
ATOM         631 H  HD1  . PHE AAA  1    40          HD1  . PHE   40    17.610    51.513    -2.807 1.000     18.937 .    40    PHE AAA HD1  c    1
ATOM         632 C  CE1  . PHE AAA  1    40          CE1  . PHE   40    15.892    52.550    -3.034 1.000     20.256 .    40    PHE AAA CE1  .    1
ATOM         633 H  HE1  . PHE AAA  1    40          HE1  . PHE   40    16.250    53.209    -3.608 1.000     19.639 .    40    PHE AAA HE1  c    1
ATOM         634 C  CZ   . PHE AAA  1    40          CZ   . PHE   40    14.563    52.558    -2.738 1.000     19.382 .    40    PHE AAA CZ   .    1
ATOM         635 H  HZ   . PHE AAA  1    40          HZ   . PHE   40    14.013    53.254    -3.062 1.000     19.773 .    40    PHE AAA HZ   c    1
ATOM         636 C  CD2  . PHE AAA  1    40          CD2  . PHE   40    14.836    50.576    -1.448 1.000     19.855 .    40    PHE AAA CD2  .    1
ATOM         637 H  HD2  . PHE AAA  1    40          HD2  . PHE   40    14.466    49.900    -0.902 1.000     19.504 .    40    PHE AAA HD2  c    1
ATOM         638 C  CE2  . PHE AAA  1    40          CE2  . PHE   40    14.029    51.582    -1.943 1.000     20.563 .    40    PHE AAA CE2  .    1
ATOM         639 H  HE2  . PHE AAA  1    40          HE2  . PHE   40    13.114    51.608    -1.713 1.000     20.006 .    40    PHE AAA HE2  c    1
ATOM         640 C  C    . PHE AAA  1    40          C    . PHE   40    18.817    48.591     0.269 1.000     16.213 .    40    PHE AAA C    .    1
ATOM         641 O  O    . PHE AAA  1    40          O    . PHE   40    19.657    48.180    -0.566 1.000     17.011 .    40    PHE AAA O    .    1
ATOM         643 N  N    . THR AAA  1    41          N    . THR   41    18.585    48.030     1.450 1.000     17.221 .    41    THR AAA N    .    1
ATOM         644 H  H    . THR AAA  1    41          H    . THR   41    17.943    48.320     2.028 1.000     17.226 .    41    THR AAA H    c    1
ATOM         645 C  CA   . THR AAA  1    41          CA   . THR   41    19.338    46.869     1.970 1.000     18.344 .    41    THR AAA CA   .    1
ATOM         646 H  HA   . THR AAA  1    41          HA   . THR   41    19.936    46.579     1.247 1.000     17.661 .    41    THR AAA HA   c    1
ATOM         647 C  CB   . THR AAA  1    41          CB   . THR   41    20.238    47.264     3.154 1.000     16.313 .    41    THR AAA CB   .    1
ATOM         648 H  HB   . THR AAA  1    41          HB   . THR   41    19.656    47.597     3.877 1.000     17.287 .    41    THR AAA HB   c    1
ATOM         649 O  OG1  . THR AAA  1    41          OG1  . THR   41    21.048    48.337     2.699 1.000     17.191 .    41    THR AAA OG1  .    1
ATOM         650 H  HG1  . THR AAA  1    41          HG1  . THR   41    21.563    48.584     3.329 0.000     17.260 .    41    THR AAA HG1  c    1
ATOM         651 C  CG2  . THR AAA  1    41          CG2  . THR   41    21.019    46.084     3.681 1.000     18.640 .    41    THR AAA CG2  .    1
ATOM         652 H  HG21 . THR AAA  1    41          HG21 . THR   41    20.412    45.457     4.115 1.000     17.890 .    41    THR AAA HG21 c    1
ATOM         653 H  HG22 . THR AAA  1    41          HG22 . THR   41    21.680    46.393     4.327 1.000     17.890 .    41    THR AAA HG22 c    1
ATOM         654 H  HG23 . THR AAA  1    41          HG23 . THR   41    21.472    45.637     2.943 1.000     17.890 .    41    THR AAA HG23 c    1
ATOM         655 C  C    . THR AAA  1    41          C    . THR   41    18.357    45.736     2.215 1.000     18.063 .    41    THR AAA C    .    1
ATOM         656 O  O    . THR AAA  1    41          O    . THR   41    17.268    45.937     2.802 1.000     18.093 .    41    THR AAA O    .    1
ATOM         658 N  N    . TYR AAA  1    42          N    . TYR   42    18.735    44.567     1.725 1.000     16.414 .    42    TYR AAA N    .    1
ATOM         659 H  H    . TYR AAA  1    42          H    . TYR   42    19.585    44.421     1.429 1.000     16.777 .    42    TYR AAA H    c    1
ATOM         660 C  CA   . TYR AAA  1    42          CA   . TYR   42    17.908    43.362     1.588 1.000     16.336 .    42    TYR AAA CA   .    1
ATOM         661 H  HA   . TYR AAA  1    42          HA   . TYR   42    17.006    43.559     1.944 1.000     16.626 .    42    TYR AAA HA   c    1
ATOM         662 C  CB   . TYR AAA  1    42          CB   . TYR   42    17.768    42.936     0.114 1.000     16.811 .    42    TYR AAA CB   .    1
ATOM         663 H  HB3  . TYR AAA  1    42          HB3  . TYR   42    17.272    42.091     0.077 1.000     16.797 .    42    TYR AAA HB3  c    1
ATOM         664 H  HB2  . TYR AAA  1    42          HB2  . TYR   42    18.663    42.777    -0.252 1.000     16.790 .    42    TYR AAA HB2  c    1
ATOM         665 C  CG   . TYR AAA  1    42          CG   . TYR   42    17.067    43.956    -0.734 1.000     17.196 .    42    TYR AAA CG   .    1
ATOM         666 C  CD1  . TYR AAA  1    42          CD1  . TYR   42    17.741    45.040    -1.245 1.000     18.202 .    42    TYR AAA CD1  .    1
ATOM         667 H  HD1  . TYR AAA  1    42          HD1  . TYR   42    18.647    45.168    -1.025 1.000     18.141 .    42    TYR AAA HD1  c    1
ATOM         668 C  CE1  . TYR AAA  1    42          CE1  . TYR   42    17.098    45.975    -2.038 1.000     18.901 .    42    TYR AAA CE1  .    1
ATOM         669 H  HE1  . TYR AAA  1    42          HE1  . TYR   42    17.560    46.734    -2.352 1.000     18.691 .    42    TYR AAA HE1  c    1
ATOM         670 C  CZ   . TYR AAA  1    42          CZ   . TYR   42    15.755    45.793    -2.350 1.000     18.931 .    42    TYR AAA CZ   .    1
ATOM         671 O  OH   . TYR AAA  1    42          OH   . TYR   42    15.105    46.745    -3.104 1.000     20.301 .    42    TYR AAA OH   .    1
ATOM         672 H  HH   . TYR AAA  1    42          HH   . TYR   42    15.492    46.822    -3.875 0.000     20.240 .    42    TYR AAA HH   c    1
ATOM         673 C  CE2  . TYR AAA  1    42          CE2  . TYR   42    15.070    44.701    -1.862 1.000     18.330 .    42    TYR AAA CE2  .    1
ATOM         674 H  HE2  . TYR AAA  1    42          HE2  . TYR   42    14.160    44.579    -2.074 1.000     18.394 .    42    TYR AAA HE2  c    1
ATOM         675 C  CD2  . TYR AAA  1    42          CD2  . TYR   42    15.743    43.766    -1.092 1.000     18.067 .    42    TYR AAA CD2  .    1
ATOM         676 H  HD2  . TYR AAA  1    42          HD2  . TYR   42    15.272    43.026    -0.749 1.000     17.968 .    42    TYR AAA HD2  c    1
ATOM         677 C  C    . TYR AAA  1    42          C    . TYR   42    18.490    42.202     2.375 1.000     17.277 .    42    TYR AAA C    .    1
ATOM         678 O  O    . TYR AAA  1    42          O    . TYR   42    19.724    42.065     2.511 1.000     18.112 .    42    TYR AAA O    .    1
ATOM         680 N  N    . ASP AAA  1    43          N    . ASP   43    17.598    41.326     2.836 1.000     16.881 .    43    ASP AAA N    .    1
ATOM         681 H  H    . ASP AAA  1    43          H    . ASP   43    16.699    41.451     2.763 1.000     16.994 .    43    ASP AAA H    c    1
ATOM         682 C  CA   . ASP AAA  1    43          CA   . ASP   43    17.976    40.068     3.507 1.000     16.973 .    43    ASP AAA CA   .    1
ATOM         683 H  HA   . ASP AAA  1    43          HA   . ASP   43    18.898    40.151     3.844 1.000     17.557 .    43    ASP AAA HA   c    1
ATOM         684 C  CB   . ASP AAA  1    43          CB   . ASP   43    17.042    39.780     4.686 1.000     18.086 .    43    ASP AAA CB   .    1
ATOM         685 H  HB3  . ASP AAA  1    43          HB3  . ASP   43    16.143    39.604     4.341 1.000     18.121 .    43    ASP AAA HB3  c    1
ATOM         686 H  HB2  . ASP AAA  1    43          HB2  . ASP   43    16.996    40.577     5.251 1.000     18.119 .    43    ASP AAA HB2  c    1
ATOM         687 C  CG   . ASP AAA  1    43          CG   . ASP   43    17.444    38.620     5.549 1.000     19.423 .    43    ASP AAA CG   .    1
ATOM         688 O  OD1  . ASP AAA  1    43          OD1  . ASP   43    18.529    38.050     5.310 1.000     20.711 .    43    ASP AAA OD1  .    1
ATOM         689 O  OD2  . ASP AAA  1    43          OD2  . ASP   43    16.624    38.260     6.427 1.000     22.632 .    43    ASP AAA OD2  .    1
ATOM         690 C  C    . ASP AAA  1    43          C    . ASP   43    17.921    38.958     2.479 1.000     19.078 .    43    ASP AAA C    .    1
ATOM         691 O  O    . ASP AAA  1    43          O    . ASP   43    16.792    38.632     2.048 1.000     19.255 .    43    ASP AAA O    .    1
ATOM         693 N  N    . ALA AAA  1    44          N    . ALA   44    19.058    38.318     2.173 1.000     18.268 .    44    ALA AAA N    .    1
ATOM         694 H  H    . ALA AAA  1    44          H    . ALA   44    19.883    38.561     2.472 1.000     18.197 .    44    ALA AAA H    c    1
ATOM         695 C  CA   . ALA AAA  1    44          CA   . ALA   44    19.082    37.122     1.298 1.000     17.226 .    44    ALA AAA CA   .    1
ATOM         696 H  HA   . ALA AAA  1    44          HA   . ALA   44    18.332    37.210     0.665 1.000     17.539 .    44    ALA AAA HA   c    1
ATOM         697 C  CB   . ALA AAA  1    44          CB   . ALA   44    20.360    37.096     0.477 1.000     17.059 .    44    ALA AAA CB   .    1
ATOM         698 H  HB3  . ALA AAA  1    44          HB3  . ALA   44    21.125    37.010     1.069 1.000     17.109 .    44    ALA AAA HB3  c    1
ATOM         699 H  HB2  . ALA AAA  1    44          HB2  . ALA   44    20.436    37.921    -0.031 1.000     17.109 .    44    ALA AAA HB2  c    1
ATOM         700 H  HB1  . ALA AAA  1    44          HB1  . ALA   44    20.338    36.341    -0.134 1.000     17.109 .    44    ALA AAA HB1  c    1
ATOM         701 C  C    . ALA AAA  1    44          C    . ALA   44    18.848    35.825     2.088 1.000     17.996 .    44    ALA AAA C    .    1
ATOM         702 O  O    . ALA AAA  1    44          O    . ALA   44    18.699    34.779     1.446 1.000     18.669 .    44    ALA AAA O    .    1
ATOM         704 N  N    . LYS AAA  1    45          N    . LYS   45    18.758    35.897     3.426 1.000     18.885 .    45    LYS AAA N    .    1
ATOM         705 H  H    . LYS AAA  1    45          H    . LYS   45    19.003    36.641     3.891 1.000     18.881 .    45    LYS AAA H    c    1
ATOM         706 C  CA   . LYS AAA  1    45          CA   . LYS   45    18.281    34.802     4.299 1.000     19.809 .    45    LYS AAA CA   .    1
ATOM         707 H  HA   . LYS AAA  1    45          HA   . LYS   45    18.438    35.066     5.234 1.000     20.581 .    45    LYS AAA HA   c    1
ATOM         708 C  CB   . LYS AAA  1    45          CB   . LYS   45    16.791    34.531     4.117 1.000     25.140 .    45    LYS AAA CB   .    1
ATOM         709 H  HB3  . LYS AAA  1    45          HB3  . LYS   45    16.473    33.995     4.873 1.000     25.209 .    45    LYS AAA HB3  c    1
ATOM         710 H  HB2  . LYS AAA  1    45          HB2  . LYS   45    16.662    34.008     3.298 1.000     25.203 .    45    LYS AAA HB2  c    1
ATOM         711 C  CG   . LYS AAA  1    45          CG   . LYS   45    15.968    35.770     4.027 1.000     32.344 .    45    LYS AAA CG   .    1
ATOM         712 H  HG3  . LYS AAA  1    45          HG3  . LYS   45    16.394    36.398     3.408 1.000     29.465 .    45    LYS AAA HG3  c    1
ATOM         713 H  HG2  . LYS AAA  1    45          HG2  . LYS   45    15.928    36.192     4.911 1.000     29.511 .    45    LYS AAA HG2  c    1
ATOM         714 C  CD   . LYS AAA  1    45          CD   . LYS   45    14.561    35.473     3.547 1.000     28.310 .    45    LYS AAA CD   .    1
ATOM         715 H  HD3  . LYS AAA  1    45          HD3  . LYS   45    14.159    34.754     4.079 1.000     30.855 .    45    LYS AAA HD3  c    1
ATOM         716 H  HD2  . LYS AAA  1    45          HD2  . LYS   45    14.566    35.220     2.599 1.000     30.855 .    45    LYS AAA HD2  c    1
ATOM         717 C  CE   . LYS AAA  1    45          CE   . LYS   45    13.808    36.757     3.744 1.000     35.717 .    45    LYS AAA CE   .    1
ATOM         718 H  HE3  . LYS AAA  1    45          HE3  . LYS   45    14.290    37.485     3.311 1.000     33.090 .    45    LYS AAA HE3  c    1
ATOM         719 H  HE2  . LYS AAA  1    45          HE2  . LYS   45    13.750    36.957     4.696 1.000     33.097 .    45    LYS AAA HE2  c    1
ATOM         720 N  NZ   . LYS AAA  1    45          NZ   . LYS   45    12.448    36.684     3.184 1.000     32.715 .    45    LYS AAA NZ   .    1
ATOM         721 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45    12.490    36.614     2.281 1.000     33.608 .    45    LYS AAA HZ1  c    1
ATOM         722 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45    11.989    37.433     3.404 1.000     33.608 .    45    LYS AAA HZ2  c    1
ATOM         723 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45    12.016    35.960     3.519 1.000     33.599 .    45    LYS AAA HZ3  c    1
ATOM         724 C  C    . LYS AAA  1    45          C    . LYS   45    19.025    33.500     4.037 1.000     19.973 .    45    LYS AAA C    .    1
ATOM         725 O  O    . LYS AAA  1    45          O    . LYS   45    18.385    32.427     4.110 1.000     20.669 .    45    LYS AAA O    .    1
ATOM         727 N  N    . TYR AAA  1    46          N    . TYR   46    20.326    33.606     3.804 1.000     17.817 .    46    TYR AAA N    .    1
ATOM         728 H  H    . TYR AAA  1    46          H    . TYR   46    20.748    34.408     3.720 1.000     18.588 .    46    TYR AAA H    c    1
ATOM         729 C  CA   . TYR AAA  1    46          CA   . TYR   46    21.271    32.463     3.663 1.000     19.021 .    46    TYR AAA CA   .    1
ATOM         730 H  HA   . TYR AAA  1    46          HA   . TYR   46    22.189    32.825     3.668 1.000     19.055 .    46    TYR AAA HA   c    1
ATOM         731 C  CB   . TYR AAA  1    46          CB   . TYR   46    21.151    31.443     4.803 1.000     19.961 .    46    TYR AAA CB   .    1
ATOM         732 H  HB3  . TYR AAA  1    46          HB3  . TYR   46    21.830    30.750     4.667 1.000     19.785 .    46    TYR AAA HB3  c    1
ATOM         733 H  HB2  . TYR AAA  1    46          HB2  . TYR   46    20.273    31.012     4.744 1.000     19.793 .    46    TYR AAA HB2  c    1
ATOM         734 C  CG   . TYR AAA  1    46          CG   . TYR   46    21.320    32.014     6.188 1.000     20.174 .    46    TYR AAA CG   .    1
ATOM         735 C  CD1  . TYR AAA  1    46          CD1  . TYR   46    22.256    32.991     6.457 1.000     22.867 .    46    TYR AAA CD1  .    1
ATOM         736 H  HD1  . TYR AAA  1    46          HD1  . TYR   46    22.766    33.341     5.747 1.000     22.335 .    46    TYR AAA HD1  c    1
ATOM         737 C  CE1  . TYR AAA  1    46          CE1  . TYR   46    22.453    33.506     7.730 1.000     23.257 .    46    TYR AAA CE1  .    1
ATOM         738 H  HE1  . TYR AAA  1    46          HE1  . TYR   46    23.097    34.179     7.875 1.000     23.071 .    46    TYR AAA HE1  c    1
ATOM         739 C  CZ   . TYR AAA  1    46          CZ   . TYR   46    21.743    32.990     8.790 1.000     23.015 .    46    TYR AAA CZ   .    1
ATOM         740 O  OH   . TYR AAA  1    46          OH   . TYR   46    21.933    33.496    10.059 1.000     26.083 .    46    TYR AAA OH   .    1
ATOM         741 H  HH   . TYR AAA  1    46          HH   . TYR   46    21.736    34.339    10.074 0.000     25.780 .    46    TYR AAA HH   c    1
ATOM         742 C  CE2  . TYR AAA  1    46          CE2  . TYR   46    20.808    32.015     8.540 1.000     23.545 .    46    TYR AAA CE2  .    1
ATOM         743 H  HE2  . TYR AAA  1    46          HE2  . TYR   46    20.307    31.664     9.258 1.000     23.317 .    46    TYR AAA HE2  c    1
ATOM         744 C  CD2  . TYR AAA  1    46          CD2  . TYR   46    20.612    31.509     7.263 1.000     23.428 .    46    TYR AAA CD2  .    1
ATOM         745 H  HD2  . TYR AAA  1    46          HD2  . TYR   46    19.978    30.828     7.124 1.000     22.666 .    46    TYR AAA HD2  c    1
ATOM         746 C  C    . TYR AAA  1    46          C    . TYR   46    21.056    31.753     2.327 1.000     19.484 .    46    TYR AAA C    .    1
ATOM         747 O  O    . TYR AAA  1    46          O    . TYR   46    21.668    30.710     2.130 1.000     19.274 .    46    TYR AAA O    .    1
ATOM         749 N  N    . ARG AAA  1    47          N    . ARG   47    20.286    32.338     1.409 1.000     21.027 .    47    ARG AAA N    .    1
ATOM         750 H  H    . ARG AAA  1    47          H    . ARG   47    19.854    33.126     1.542 1.000     20.678 .    47    ARG AAA H    c    1
ATOM         751 C  CA   . ARG AAA  1    47          CA   . ARG   47    20.088    31.756     0.064 1.000     21.204 .    47    ARG AAA CA   .    1
ATOM         752 H  HA   . ARG AAA  1    47          HA   . ARG   47    20.493    30.858     0.056 1.000     21.100 .    47    ARG AAA HA   c    1
ATOM         753 C  CB   . ARG AAA  1    47          CB   . ARG   47    18.592    31.604    -0.156 1.000     23.323 .    47    ARG AAA CB   .    1
ATOM         754 H  HB3  . ARG AAA  1    47          HB3  . ARG   47    18.421    31.222    -1.041 1.000     23.715 .    47    ARG AAA HB3  c    1
ATOM         755 H  HB2  . ARG AAA  1    47          HB2  . ARG   47    18.156    32.478    -0.092 1.000     23.730 .    47    ARG AAA HB2  c    1
ATOM         756 C  CG   . ARG AAA  1    47          CG   . ARG   47    18.061    30.674     0.931 1.000     27.579 .    47    ARG AAA CG   .    1
ATOM         757 H  HG3  . ARG AAA  1    47          HG3  . ARG   47    18.063    31.160     1.782 1.000     26.839 .    47    ARG AAA HG3  c    1
ATOM         758 H  HG2  . ARG AAA  1    47          HG2  . ARG   47    18.681    29.921     1.027 1.000     26.837 .    47    ARG AAA HG2  c    1
ATOM         759 C  CD   . ARG AAA  1    47          CD   . ARG   47    16.706    30.126     0.722 1.000     29.214 .    47    ARG AAA CD   .    1
ATOM         760 H  HD3  . ARG AAA  1    47          HD3  . ARG   47    16.063    30.865     0.665 1.000     28.104 .    47    ARG AAA HD3  c    1
ATOM         761 H  HD2  . ARG AAA  1    47          HD2  . ARG   47    16.457    29.567     1.487 1.000     28.075 .    47    ARG AAA HD2  c    1
ATOM         762 N  NE   . ARG AAA  1    47          NE   . ARG   47    16.651    29.344    -0.508 1.000     26.277 .    47    ARG AAA NE   .    1
ATOM         763 H  HE   . ARG AAA  1    47          HE   . ARG   47    16.553    29.778    -1.258 1.000     26.760 .    47    ARG AAA HE   c    1
ATOM         764 C  CZ   . ARG AAA  1    47          CZ   . ARG   47    16.654    28.006    -0.565 1.000     26.165 .    47    ARG AAA CZ   .    1
ATOM         765 N  NH1  . ARG AAA  1    47          NH1  . ARG   47    16.748    27.269     0.530 1.000     21.895 .    47    ARG AAA NH1  .    1
ATOM         766 H  HH11 . ARG AAA  1    47          HH11 . ARG   47    16.814    27.648     1.317 1.000     23.425 .    47    ARG AAA HH11 c    1
ATOM         767 H  HH12 . ARG AAA  1    47          HH12 . ARG   47    16.753    26.393     0.465 1.000     23.411 .    47    ARG AAA HH12 c    1
ATOM         768 N  NH2  . ARG AAA  1    47          NH2  . ARG   47    16.531    27.420    -1.743 1.000     26.672 .    47    ARG AAA NH2  .    1
ATOM         769 H  HH21 . ARG AAA  1    47          HH21 . ARG   47    16.468    27.909    -2.474 1.000     26.396 .    47    ARG AAA HH21 c    1
ATOM         770 H  HH22 . ARG AAA  1    47          HH22 . ARG   47    16.547    26.541    -1.800 1.000     26.396 .    47    ARG AAA HH22 c    1
ATOM         771 C  C    . ARG AAA  1    47          C    . ARG   47    20.798    32.593    -0.964 1.000     18.871 .    47    ARG AAA C    .    1
ATOM         772 O  O    . ARG AAA  1    47          O    . ARG   47    21.458    33.569    -0.620 1.000     19.058 .    47    ARG AAA O    .    1
ATOM         774 N  N    . THR AAA  1    48          N    . THR   48    20.697    32.177    -2.221 1.000     19.320 .    48    THR AAA N    .    1
ATOM         775 H  H    . THR AAA  1    48          H    . THR   48    20.223    31.447    -2.489 1.000     19.321 .    48    THR AAA H    c    1
ATOM         776 C  CA   . THR AAA  1    48          CA   . THR   48    21.395    32.866    -3.327 1.000     19.677 .    48    THR AAA CA   .    1
ATOM         777 H  HA   . THR AAA  1    48          HA   . THR   48    21.931    33.591    -2.935 1.000     20.351 .    48    THR AAA HA   c    1
ATOM         778 C  CB   . THR AAA  1    48          CB   . THR   48    22.364    31.870    -3.992 1.000     23.976 .    48    THR AAA CB   .    1
ATOM         779 H  HB   . THR AAA  1    48          HB   . THR   48    22.836    32.313    -4.736 1.000     23.962 .    48    THR AAA HB   c    1
ATOM         780 O  OG1  . THR AAA  1    48          OG1  . THR   48    21.586    30.788    -4.482 1.000     25.779 .    48    THR AAA OG1  .    1
ATOM         781 H  HG1  . THR AAA  1    48          HG1  . THR   48    22.104    30.220    -4.857 0.000     25.600 .    48    THR AAA HG1  c    1
ATOM         782 C  CG2  . THR AAA  1    48          CG2  . THR   48    23.369    31.291    -3.006 1.000     27.065 .    48    THR AAA CG2  .    1
ATOM         783 H  HG21 . THR AAA  1    48          HG21 . THR   48    23.913    32.009    -2.636 1.000     26.055 .    48    THR AAA HG21 c    1
ATOM         784 H  HG22 . THR AAA  1    48          HG22 . THR   48    23.945    30.652    -3.464 1.000     26.069 .    48    THR AAA HG22 c    1
ATOM         785 H  HG23 . THR AAA  1    48          HG23 . THR   48    22.896    30.840    -2.285 1.000     26.071 .    48    THR AAA HG23 c    1
ATOM         786 C  C    . THR AAA  1    48          C    . THR   48    20.399    33.494    -4.297 1.000     19.655 .    48    THR AAA C    .    1
ATOM         787 O  O    . THR AAA  1    48          O    . THR   48    20.845    34.085    -5.318 1.000     21.332 .    48    THR AAA O    .    1
ATOM         789 N  N    . THR AAA  1    49          N    . THR   49    19.100    33.467    -3.972 1.000     19.802 .    49    THR AAA N    .    1
ATOM         790 H  H    . THR AAA  1    49          H    . THR   49    18.759    32.990    -3.276 1.000     19.964 .    49    THR AAA H    c    1
ATOM         791 C  CA   . THR AAA  1    49          CA   . THR   49    18.069    34.215    -4.711 1.000     20.615 .    49    THR AAA CA   .    1
ATOM         792 H  HA   . THR AAA  1    49          HA   . THR   49    18.244    34.099    -5.674 1.000     21.399 .    49    THR AAA HA   c    1
ATOM         793 C  CB   . THR AAA  1    49          CB   . THR   49    16.674    33.667    -4.407 1.000     25.557 .    49    THR AAA CB   .    1
ATOM         794 H  HB   . THR AAA  1    49          HB   . THR   49    16.495    33.787    -3.445 1.000     25.901 .    49    THR AAA HB   c    1
ATOM         795 O  OG1  . THR AAA  1    49          OG1  . THR   49    16.611    32.274    -4.723 1.000     26.610 .    49    THR AAA OG1  .    1
ATOM         796 H  HG1  . THR AAA  1    49          HG1  . THR   49    15.834    31.979    -4.563 0.000     26.810 .    49    THR AAA HG1  c    1
ATOM         797 C  CG2  . THR AAA  1    49          CG2  . THR   49    15.620    34.402    -5.198 1.000     32.514 .    49    THR AAA CG2  .    1
ATOM         798 H  HG21 . THR AAA  1    49          HG21 . THR   49    15.690    35.359    -5.029 1.000     30.164 .    49    THR AAA HG21 c    1
ATOM         799 H  HG22 . THR AAA  1    49          HG22 . THR   49    14.740    34.093    -4.926 1.000     30.181 .    49    THR AAA HG22 c    1
ATOM         800 H  HG23 . THR AAA  1    49          HG23 . THR   49    15.747    34.232    -6.148 1.000     30.181 .    49    THR AAA HG23 c    1
ATOM         801 C  C    . THR AAA  1    49          C    . THR   49    18.204    35.692    -4.370 1.000     21.134 .    49    THR AAA C    .    1
ATOM         802 O  O    . THR AAA  1    49          O    . THR   49    18.282    36.041    -3.169 1.000     22.997 .    49    THR AAA O    .    1
ATOM         804 N  N    . LEU AAA  1    50          N    . LEU   50    18.344    36.528    -5.382 1.000     18.493 .    50    LEU AAA N    .    1
ATOM         805 H  H    . LEU AAA  1    50          H    . LEU   50    18.300    36.267    -6.253 1.000     18.699 .    50    LEU AAA H    c    1
ATOM         806 C  CA   . LEU AAA  1    50          CA   . LEU   50    18.582    37.971    -5.194 1.000     16.916 .    50    LEU AAA CA   .    1
ATOM         807 H  HA   . LEU AAA  1    50          HA   . LEU   50    18.662    38.138    -4.231 1.000     18.457 .    50    LEU AAA HA   c    1
ATOM         808 C  CB   . LEU AAA  1    50          CB   . LEU   50    19.864    38.431    -5.884 1.000     18.280 .    50    LEU AAA CB   .    1
ATOM         809 H  HB3  . LEU AAA  1    50          HB3  . LEU   50    19.909    39.407    -5.845 1.000     18.120 .    50    LEU AAA HB3  c    1
ATOM         810 H  HB2  . LEU AAA  1    50          HB2  . LEU   50    19.820    38.172    -6.826 1.000     18.119 .    50    LEU AAA HB2  c    1
ATOM         811 C  CG   . LEU AAA  1    50          CG   . LEU   50    21.130    37.860    -5.280 1.000     19.026 .    50    LEU AAA CG   .    1
ATOM         812 H  HG   . LEU AAA  1    50          HG   . LEU   50    21.085    36.873    -5.330 1.000     18.972 .    50    LEU AAA HG   c    1
ATOM         813 C  CD1  . LEU AAA  1    50          CD1  . LEU   50    22.326    38.325    -6.072 1.000     19.056 .    50    LEU AAA CD1  .    1
ATOM         814 H  HD11 . LEU AAA  1    50          HD11 . LEU   50    22.220    38.064    -7.003 1.000     19.046 .    50    LEU AAA HD11 c    1
ATOM         815 H  HD12 . LEU AAA  1    50          HD12 . LEU   50    23.133    37.919    -5.712 1.000     19.047 .    50    LEU AAA HD12 c    1
ATOM         816 H  HD13 . LEU AAA  1    50          HD13 . LEU   50    22.397    39.294    -6.015 1.000     19.046 .    50    LEU AAA HD13 c    1
ATOM         817 C  CD2  . LEU AAA  1    50          CD2  . LEU   50    21.309    38.270    -3.805 1.000     19.481 .    50    LEU AAA CD2  .    1
ATOM         818 H  HD21 . LEU AAA  1    50          HD21 . LEU   50    21.137    39.223    -3.710 1.000     19.337 .    50    LEU AAA HD21 c    1
ATOM         819 H  HD22 . LEU AAA  1    50          HD22 . LEU   50    22.220    38.075    -3.522 1.000     19.336 .    50    LEU AAA HD22 c    1
ATOM         820 H  HD23 . LEU AAA  1    50          HD23 . LEU   50    20.685    37.770    -3.250 1.000     19.332 .    50    LEU AAA HD23 c    1
ATOM         821 C  C    . LEU AAA  1    50          C    . LEU   50    17.391    38.757    -5.718 1.000     22.459 .    50    LEU AAA C    .    1
ATOM         822 O  O    . LEU AAA  1    50          O    . LEU   50    16.805    38.425    -6.756 1.000     22.012 .    50    LEU AAA O    .    1
ATOM         823 N  N    . PRO AAA  1    51          N    . PRO   51    17.067    39.902    -5.090 1.000     19.532 .    51    PRO AAA N    .    1
ATOM         824 C  CA   . PRO AAA  1    51          CA   . PRO   51    17.823    40.440    -3.947 1.000     19.048 .    51    PRO AAA CA   .    1
ATOM         825 H  HA   . PRO AAA  1    51          HA   . PRO   51    18.795    40.329    -4.099 1.000     19.185 .    51    PRO AAA HA   c    1
ATOM         826 C  CB   . PRO AAA  1    51          CB   . PRO   51    17.460    41.931    -4.019 1.000     19.630 .    51    PRO AAA CB   .    1
ATOM         827 H  HB3  . PRO AAA  1    51          HB3  . PRO   51    18.046    42.409    -4.642 1.000     19.730 .    51    PRO AAA HB3  c    1
ATOM         828 H  HB2  . PRO AAA  1    51          HB2  . PRO   51    17.521    42.354    -3.136 1.000     19.736 .    51    PRO AAA HB2  c    1
ATOM         829 C  CG   . PRO AAA  1    51          CG   . PRO   51    16.015    41.924    -4.525 1.000     20.742 .    51    PRO AAA CG   .    1
ATOM         830 H  HG3  . PRO AAA  1    51          HG3  . PRO   51    15.793    42.772    -4.961 1.000     20.447 .    51    PRO AAA HG3  c    1
ATOM         831 H  HG2  . PRO AAA  1    51          HG2  . PRO   51    15.388    41.772    -3.789 1.000     20.451 .    51    PRO AAA HG2  c    1
ATOM         832 C  CD   . PRO AAA  1    51          CD   . PRO   51    15.969    40.776    -5.521 1.000     20.622 .    51    PRO AAA CD   .    1
ATOM         833 H  HD3  . PRO AAA  1    51          HD3  . PRO   51    16.114    41.095    -6.431 1.000     20.388 .    51    PRO AAA HD3  c    1
ATOM         834 H  HD2  . PRO AAA  1    51          HD2  . PRO   51    15.114    40.309    -5.480 1.000     20.392 .    51    PRO AAA HD2  c    1
ATOM         835 C  C    . PRO AAA  1    51          C    . PRO   51    17.419    39.856    -2.586 1.000     18.773 .    51    PRO AAA C    .    1
ATOM         836 O  O    . PRO AAA  1    51          O    . PRO   51    18.125    40.112    -1.578 1.000     18.915 .    51    PRO AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    52          N    . GLY   52    16.320    39.098    -2.493 1.000     17.286 .    52    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    52          H    . GLY   52    15.882    38.778    -3.224 1.000     17.944 .    52    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    52          CA   . GLY   52    15.719    38.709    -1.211 1.000     18.605 .    52    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    52          HA3  . GLY   52    16.425    38.601    -0.526 1.000     18.511 .    52    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    52          HA2  . GLY   52    15.230    37.855    -1.316 1.000     18.508 .    52    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    52          C    . GLY   52    14.763    39.810    -0.808 1.000     19.585 .    52    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    52          O    . GLY   52    14.227    40.517    -1.696 1.000     23.205 .    52    GLY AAA O    .    1
ATOM         846 N  N    . SER AAA  1    53          N    . SER   53    14.516    39.977     0.486 1.000     20.546 .    53    SER AAA N    .    1
ATOM         847 H  H    . SER AAA  1    53          H    . SER   53    14.988    39.615     1.176 1.000     20.137 .    53    SER AAA H    c    1
ATOM         848 C  CA   . SER AAA  1    53          CA   . SER   53    13.381    40.823     0.904 1.000     19.789 .    53    SER AAA CA   .    1
ATOM         849 H  HA   . SER AAA  1    53          HA   . SER   53    12.868    41.068     0.088 1.000     21.148 .    53    SER AAA HA   c    1
ATOM         850 C  CB   . SER AAA  1    53          CB   . SER   53    12.458    40.059     1.811 1.000     25.964 .    53    SER AAA CB   .    1
ATOM         851 H  HB3  . SER AAA  1    53          HB3  . SER   53    12.085    39.291     1.322 1.000     24.466 .    53    SER AAA HB3  c    1
ATOM         852 H  HB2  . SER AAA  1    53          HB2  . SER   53    11.711    40.641     2.079 1.000     24.466 .    53    SER AAA HB2  c    1
ATOM         853 O  OG   . SER AAA  1    53          OG   . SER   53    13.123    39.606     2.948 1.000     26.503 .    53    SER AAA OG   .    1
ATOM         854 H  HG   . SER AAA  1    53          HG   . SER   53    12.558    39.181     3.424 0.000     26.370 .    53    SER AAA HG   c    1
ATOM         855 C  C    . SER AAA  1    53          C    . SER   53    13.932    42.110     1.507 1.000     20.624 .    53    SER AAA C    .    1
ATOM         856 O  O    . SER AAA  1    53          O    . SER   53    14.931    42.052     2.251 1.000     18.265 .    53    SER AAA O    .    1
ATOM         858 N  N    . LEU AAA  1    54          N    . LEU   54    13.309    43.228     1.173 1.000     18.288 .    54    LEU AAA N    .    1
ATOM         859 H  H    . LEU AAA  1    54          H    . LEU   54    12.596    43.259     0.606 1.000     18.596 .    54    LEU AAA H    c    1
ATOM         860 C  CA   . LEU AAA  1    54          CA   . LEU   54    13.737    44.533     1.713 1.000     17.368 .    54    LEU AAA CA   .    1
ATOM         861 H  HA   . LEU AAA  1    54          HA   . LEU   54    14.649    44.723     1.394 1.000     17.844 .    54    LEU AAA HA   c    1
ATOM         862 C  CB   . LEU AAA  1    54          CB   . LEU   54    12.794    45.658     1.300 1.000     18.831 .    54    LEU AAA CB   .    1
ATOM         863 H  HB3  . LEU AAA  1    54          HB3  . LEU   54    11.927    45.500     1.723 1.000     18.367 .    54    LEU AAA HB3  c    1
ATOM         864 H  HB2  . LEU AAA  1    54          HB2  . LEU   54    12.662    45.606     0.333 1.000     18.368 .    54    LEU AAA HB2  c    1
ATOM         865 C  CG   . LEU AAA  1    54          CG   . LEU   54    13.243    47.067     1.644 1.000     18.372 .    54    LEU AAA CG   .    1
ATOM         866 H  HG   . LEU AAA  1    54          HG   . LEU   54    13.386    47.105     2.621 1.000     19.252 .    54    LEU AAA HG   c    1
ATOM         867 C  CD1  . LEU AAA  1    54          CD1  . LEU   54    14.547    47.479     0.974 1.000     19.375 .    54    LEU AAA CD1  .    1
ATOM         868 H  HD11 . LEU AAA  1    54          HD11 . LEU   54    15.278    46.941     1.325 1.000     19.054 .    54    LEU AAA HD11 c    1
ATOM         869 H  HD12 . LEU AAA  1    54          HD12 . LEU   54    14.723    48.419     1.155 1.000     19.067 .    54    LEU AAA HD12 c    1
ATOM         870 H  HD13 . LEU AAA  1    54          HD13 . LEU   54    14.477    47.342     0.014 1.000     19.060 .    54    LEU AAA HD13 c    1
ATOM         871 C  CD2  . LEU AAA  1    54          CD2  . LEU   54    12.158    48.065     1.304 1.000     21.746 .    54    LEU AAA CD2  .    1
ATOM         872 H  HD21 . LEU AAA  1    54          HD21 . LEU   54    11.977    48.036     0.348 1.000     20.644 .    54    LEU AAA HD21 c    1
ATOM         873 H  HD22 . LEU AAA  1    54          HD22 . LEU   54    12.449    48.960     1.551 1.000     20.641 .    54    LEU AAA HD22 c    1
ATOM         874 H  HD23 . LEU AAA  1    54          HD23 . LEU   54    11.347    47.842     1.793 1.000     20.644 .    54    LEU AAA HD23 c    1
ATOM         875 C  C    . LEU AAA  1    54          C    . LEU   54    13.757    44.377     3.221 1.000     17.520 .    54    LEU AAA C    .    1
ATOM         876 O  O    . LEU AAA  1    54          O    . LEU   54    12.755    43.888     3.808 1.000     18.522 .    54    LEU AAA O    .    1
ATOM         878 N  N    . TRP AAA  1    55          N    . TRP   55    14.854    44.804     3.836 1.000     17.285 .    55    TRP AAA N    .    1
ATOM         879 H  H    . TRP AAA  1    55          H    . TRP   55    15.512    45.294     3.439 1.000     17.003 .    55    TRP AAA H    c    1
ATOM         880 C  CA   . TRP AAA  1    55          CA   . TRP   55    15.071    44.499     5.269 1.000     15.911 .    55    TRP AAA CA   .    1
ATOM         881 H  HA   . TRP AAA  1    55          HA   . TRP   55    15.006    43.524     5.400 1.000     16.335 .    55    TRP AAA HA   c    1
ATOM         882 C  CB   . TRP AAA  1    55          CB   . TRP   55    16.481    44.964     5.676 1.000     16.183 .    55    TRP AAA CB   .    1
ATOM         883 H  HB3  . TRP AAA  1    55          HB3  . TRP   55    16.512    45.940     5.670 1.000     16.130 .    55    TRP AAA HB3  c    1
ATOM         884 H  HB2  . TRP AAA  1    55          HB2  . TRP   55    17.131    44.626     5.026 1.000     16.131 .    55    TRP AAA HB2  c    1
ATOM         885 C  CG   . TRP AAA  1    55          CG   . TRP   55    16.816    44.450     7.045 1.000     16.194 .    55    TRP AAA CG   .    1
ATOM         886 C  CD1  . TRP AAA  1    55          CD1  . TRP   55    16.331    44.846     8.257 1.000     17.053 .    55    TRP AAA CD1  .    1
ATOM         887 H  HD1  . TRP AAA  1    55          HD1  . TRP   55    15.727    45.559     8.398 1.000     17.207 .    55    TRP AAA HD1  c    1
ATOM         888 N  NE1  . TRP AAA  1    55          NE1  . TRP   55    16.855    44.053     9.263 1.000     18.501 .    55    TRP AAA NE1  .    1
ATOM         889 H  HE1  . TRP AAA  1    55          HE1  . TRP   55    16.708    44.158    10.115 1.000     17.852 .    55    TRP AAA HE1  c    1
ATOM         890 C  CE2  . TRP AAA  1    55          CE2  . TRP   55    17.717    43.137     8.704 1.000     17.507 .    55    TRP AAA CE2  .    1
ATOM         891 C  CD2  . TRP AAA  1    55          CD2  . TRP   55    17.691    43.347     7.307 1.000     16.137 .    55    TRP AAA CD2  .    1
ATOM         892 C  CE3  . TRP AAA  1    55          CE3  . TRP   55    18.445    42.513     6.490 1.000     18.104 .    55    TRP AAA CE3  .    1
ATOM         893 H  HE3  . TRP AAA  1    55          HE3  . TRP   55    18.440    42.640     5.554 1.000     17.678 .    55    TRP AAA HE3  c    1
ATOM         894 C  CZ3  . TRP AAA  1    55          CZ3  . TRP   55    19.203    41.508     7.044 1.000     18.543 .    55    TRP AAA CZ3  .    1
ATOM         895 H  HZ3  . TRP AAA  1    55          HZ3  . TRP   55    19.733    40.959     6.488 1.000     18.184 .    55    TRP AAA HZ3  c    1
ATOM         896 C  CH2  . TRP AAA  1    55          CH2  . TRP   55    19.239    41.329     8.426 1.000     18.032 .    55    TRP AAA CH2  .    1
ATOM         897 H  HH2  . TRP AAA  1    55          HH2  . TRP   55    19.759    40.635     8.788 1.000     17.799 .    55    TRP AAA HH2  c    1
ATOM         898 C  CZ2  . TRP AAA  1    55          CZ2  . TRP   55    18.473    42.106     9.263 1.000     16.772 .    55    TRP AAA CZ2  .    1
ATOM         899 H  HZ2  . TRP AAA  1    55          HZ2  . TRP   55    18.497    41.981    10.196 1.000     17.257 .    55    TRP AAA HZ2  c    1
ATOM         900 C  C    . TRP AAA  1    55          C    . TRP   55    13.999    45.213     6.112 1.000     16.505 .    55    TRP AAA C    .    1
ATOM         901 O  O    . TRP AAA  1    55          O    . TRP   55    13.953    46.465     6.087 1.000     17.054 .    55    TRP AAA O    .    1
ATOM         903 N  N    . ALA AAA  1    56          N    . ALA   56    13.221    44.452     6.862 1.000     17.777 .    56    ALA AAA N    .    1
ATOM         904 H  H    . ALA AAA  1    56          H    . ALA   56    13.306    43.547     6.918 1.000     17.749 .    56    ALA AAA H    c    1
ATOM         905 C  CA   . ALA AAA  1    56          CA   . ALA   56    12.118    44.970     7.705 1.000     19.060 .    56    ALA AAA CA   .    1
ATOM         906 H  HA   . ALA AAA  1    56          HA   . ALA   56    12.022    45.941     7.568 1.000     19.316 .    56    ALA AAA HA   c    1
ATOM         907 C  CB   . ALA AAA  1    56          CB   . ALA   56    10.836    44.268     7.318 1.000     22.084 .    56    ALA AAA CB   .    1
ATOM         908 H  HB3  . ALA AAA  1    56          HB3  . ALA   56    10.925    43.314     7.480 1.000     21.105 .    56    ALA AAA HB3  c    1
ATOM         909 H  HB2  . ALA AAA  1    56          HB2  . ALA   56    10.653    44.420     6.376 1.000     21.107 .    56    ALA AAA HB2  c    1
ATOM         910 H  HB1  . ALA AAA  1    56          HB1  . ALA   56    10.101    44.618     7.849 1.000     21.105 .    56    ALA AAA HB1  c    1
ATOM         911 C  C    . ALA AAA  1    56          C    . ALA   56    12.456    44.688     9.173 1.000     18.953 .    56    ALA AAA C    .    1
ATOM         912 O  O    . ALA AAA  1    56          O    . ALA   56    12.897    43.581     9.497 1.000     20.435 .    56    ALA AAA O    .    1
ATOM         914 N  N    . ASP AAA  1    57          N    . ASP   57    12.146    45.656    10.038 1.000     18.875 .    57    ASP AAA N    .    1
ATOM         915 H  H    . ASP AAA  1    57          H    . ASP   57    11.722    46.423     9.788 1.000     18.966 .    57    ASP AAA H    c    1
ATOM         916 C  CA   . ASP AAA  1    57          CA   . ASP   57    12.460    45.585    11.482 1.000     19.182 .    57    ASP AAA CA   .    1
ATOM         917 H  HA   . ASP AAA  1    57          HA   . ASP   57    12.554    44.641    11.750 1.000     18.996 .    57    ASP AAA HA   c    1
ATOM         918 C  CB   . ASP AAA  1    57          CB   . ASP   57    13.775    46.334    11.760 1.000     18.806 .    57    ASP AAA CB   .    1
ATOM         919 H  HB3  . ASP AAA  1    57          HB3  . ASP   57    13.671    47.279    11.528 1.000     19.186 .    57    ASP AAA HB3  c    1
ATOM         920 H  HB2  . ASP AAA  1    57          HB2  . ASP   57    14.490    45.955    11.211 1.000     19.183 .    57    ASP AAA HB2  c    1
ATOM         921 C  CG   . ASP AAA  1    57          CG   . ASP   57    14.166    46.226    13.220 1.000     20.078 .    57    ASP AAA CG   .    1
ATOM         922 O  OD1  . ASP AAA  1    57          OD1  . ASP   57    14.824    45.232    13.564 1.000     19.414 .    57    ASP AAA OD1  .    1
ATOM         923 O  OD2  . ASP AAA  1    57          OD2  . ASP   57    13.707    47.082    14.031 1.000     19.741 .    57    ASP AAA OD2  .    1
ATOM         924 C  C    . ASP AAA  1    57          C    . ASP   57    11.258    46.210    12.215 1.000     18.860 .    57    ASP AAA C    .    1
ATOM         925 O  O    . ASP AAA  1    57          O    . ASP   57    10.736    47.249    11.759 1.000     18.631 .    57    ASP AAA O    .    1
ATOM         927 N  N    . ALA AAA  1    58          N    . ALA   58    10.848    45.599    13.320 1.000     19.603 .    58    ALA AAA N    .    1
ATOM         928 H  H    . ALA AAA  1    58          H    . ALA   58    11.278    44.901    13.717 1.000     19.375 .    58    ALA AAA H    c    1
ATOM         929 C  CA   . ALA AAA  1    58          CA   . ALA   58     9.617    46.017    14.033 1.000     19.367 .    58    ALA AAA CA   .    1
ATOM         930 H  HA   . ALA AAA  1    58          HA   . ALA   58     8.912    46.167    13.359 1.000     19.695 .    58    ALA AAA HA   c    1
ATOM         931 C  CB   . ALA AAA  1    58          CB   . ALA   58     9.175    44.900    14.926 1.000     20.674 .    58    ALA AAA CB   .    1
ATOM         932 H  HB3  . ALA AAA  1    58          HB3  . ALA   58     9.857    44.732    15.599 1.000     20.260 .    58    ALA AAA HB3  c    1
ATOM         933 H  HB2  . ALA AAA  1    58          HB2  . ALA   58     9.037    44.096    14.398 1.000     20.262 .    58    ALA AAA HB2  c    1
ATOM         934 H  HB1  . ALA AAA  1    58          HB1  . ALA   58     8.343    45.145    15.365 1.000     20.262 .    58    ALA AAA HB1  c    1
ATOM         935 C  C    . ALA AAA  1    58          C    . ALA   58     9.819    47.328    14.800 1.000     19.596 .    58    ALA AAA C    .    1
ATOM         936 O  O    . ALA AAA  1    58          O    . ALA   58     8.821    48.084    14.926 1.000     19.805 .    58    ALA AAA O    .    1
ATOM         938 N  N    . ASP AAA  1    59          N    . ASP   59    11.038    47.626    15.299 1.000     19.548 .    59    ASP AAA N    .    1
ATOM         939 H  H    . ASP AAA  1    59          H    . ASP   59    11.803    47.179    15.089 1.000     19.869 .    59    ASP AAA H    c    1
ATOM         940 C  CA   . ASP AAA  1    59          CA   . ASP   59    11.188    48.744    16.277 1.000     20.910 .    59    ASP AAA CA   .    1
ATOM         941 H  HA   . ASP AAA  1    59          HA   . ASP   59    10.324    49.217    16.304 1.000     20.659 .    59    ASP AAA HA   c    1
ATOM         942 C  CB   . ASP AAA  1    59          CB   . ASP   59    11.424    48.213    17.694 1.000     21.122 .    59    ASP AAA CB   .    1
ATOM         943 H  HB3  . ASP AAA  1    59          HB3  . ASP   59    10.698    47.598    17.924 1.000     21.291 .    59    ASP AAA HB3  c    1
ATOM         944 H  HB2  . ASP AAA  1    59          HB2  . ASP   59    11.397    48.962    18.324 1.000     21.289 .    59    ASP AAA HB2  c    1
ATOM         945 C  CG   . ASP AAA  1    59          CG   . ASP   59    12.726    47.487    17.884 1.000     22.077 .    59    ASP AAA CG   .    1
ATOM         946 O  OD1  . ASP AAA  1    59          OD1  . ASP   59    13.495    47.406    16.878 1.000     18.563 .    59    ASP AAA OD1  .    1
ATOM         947 O  OD2  . ASP AAA  1    59          OD2  . ASP   59    12.981    47.020    19.031 1.000     20.906 .    59    ASP AAA OD2  .    1
ATOM         948 C  C    . ASP AAA  1    59          C    . ASP   59    12.248    49.787    15.896 1.000     20.807 .    59    ASP AAA C    .    1
ATOM         949 O  O    . ASP AAA  1    59          O    . ASP   59    12.413    50.708    16.667 1.000     20.096 .    59    ASP AAA O    .    1
ATOM         951 N  N    . ASN AAA  1    60          N    . ASN   60    12.899    49.712    14.721 1.000     19.329 .    60    ASN AAA N    .    1
ATOM         952 H  H    . ASN AAA  1    60          H    . ASN   60    12.753    49.043    14.121 1.000     19.376 .    60    ASN AAA H    c    1
ATOM         953 C  CA   . ASN AAA  1    60          CA   . ASN   60    13.907    50.692    14.270 1.000     18.137 .    60    ASN AAA CA   .    1
ATOM         954 H  HA   . ASN AAA  1    60          HA   . ASN   60    14.156    50.455    13.347 1.000     18.765 .    60    ASN AAA HA   c    1
ATOM         955 C  CB   . ASN AAA  1    60          CB   . ASN   60    13.309    52.090    14.231 1.000     19.555 .    60    ASN AAA CB   .    1
ATOM         956 H  HB3  . ASN AAA  1    60          HB3  . ASN   60    13.475    52.521    15.095 1.000     19.198 .    60    ASN AAA HB3  c    1
ATOM         957 H  HB2  . ASN AAA  1    60          HB2  . ASN   60    12.340    52.010    14.125 1.000     19.202 .    60    ASN AAA HB2  c    1
ATOM         958 C  CG   . ASN AAA  1    60          CG   . ASN   60    13.839    52.989    13.142 1.000     19.499 .    60    ASN AAA CG   .    1
ATOM         959 O  OD1  . ASN AAA  1    60          OD1  . ASN   60    14.401    52.548    12.131 1.000     19.143 .    60    ASN AAA OD1  .    1
ATOM         960 N  ND2  . ASN AAA  1    60          ND2  . ASN   60    13.637    54.297    13.350 1.000     17.872 .    60    ASN AAA ND2  .    1
ATOM         961 H  HD21 . ASN AAA  1    60          HD21 . ASN   60    13.928    54.888    12.754 0.000     17.980 .    60    ASN AAA HD21 c    1
ATOM         962 H  HD22 . ASN AAA  1    60          HD22 . ASN   60    13.224    54.575    14.077 0.000     17.980 .    60    ASN AAA HD22 c    1
ATOM         963 C  C    . ASN AAA  1    60          C    . ASN   60    15.185    50.630    15.134 1.000     18.865 .    60    ASN AAA C    .    1
ATOM         964 O  O    . ASN AAA  1    60          O    . ASN   60    15.969    51.562    15.023 1.000     20.016 .    60    ASN AAA O    .    1
ATOM         966 N  N    . GLN AAA  1    61          N    . GLN   61    15.365    49.576    15.918 1.000     19.139 .    61    GLN AAA N    .    1
ATOM         967 H  H    . GLN AAA  1    61          H    . GLN   61    14.728    48.940    16.045 1.000     19.308 .    61    GLN AAA H    c    1
ATOM         968 C  CA   . GLN AAA  1    61          CA   . GLN   61    16.629    49.302    16.656 1.000     20.140 .    61    GLN AAA CA   .    1
ATOM         969 H  HA   . GLN AAA  1    61          HA   . GLN   61    17.230    50.073    16.547 1.000     20.478 .    61    GLN AAA HA   c    1
ATOM         970 C  CB   . GLN AAA  1    61          CB   . GLN   61    16.364    49.092    18.142 1.000     25.465 .    61    GLN AAA CB   .    1
ATOM         971 H  HB3  . GLN AAA  1    61          HB3  . GLN   61    17.212    48.886    18.588 1.000     25.609 .    61    GLN AAA HB3  c    1
ATOM         972 H  HB2  . GLN AAA  1    61          HB2  . GLN   61    15.767    48.322    18.251 1.000     25.628 .    61    GLN AAA HB2  c    1
ATOM         973 C  CG   . GLN AAA  1    61          CG   . GLN   61    15.734    50.315    18.789 1.000     32.760 .    61    GLN AAA CG   .    1
ATOM         974 H  HG3  . GLN AAA  1    61          HG3  . GLN   61    14.993    50.631    18.230 1.000     32.700 .    61    GLN AAA HG3  c    1
ATOM         975 H  HG2  . GLN AAA  1    61          HG2  . GLN   61    16.401    51.033    18.834 1.000     32.729 .    61    GLN AAA HG2  c    1
ATOM         976 C  CD   . GLN AAA  1    61          CD   . GLN   61    15.214    50.041    20.180 1.000     42.019 .    61    GLN AAA CD   .    1
ATOM         977 O  OE1  . GLN AAA  1    61          OE1  . GLN   61    14.255    50.674    20.626 1.000     54.991 .    61    GLN AAA OE1  .    1
ATOM         978 N  NE2  . GLN AAA  1    61          NE2  . GLN   61    15.828    49.088    20.872 1.000     46.171 .    61    GLN AAA NE2  .    1
ATOM         979 H  HE21 . GLN AAA  1    61          HE21 . GLN   61    15.532    48.893    21.689 0.000     45.730 .    61    GLN AAA HE21 c    1
ATOM         980 H  HE22 . GLN AAA  1    61          HE22 . GLN   61    16.491    48.644    20.523 0.000     45.730 .    61    GLN AAA HE22 c    1
ATOM         981 C  C    . GLN AAA  1    61          C    . GLN   61    17.279    48.070    16.009 1.000     18.311 .    61    GLN AAA C    .    1
ATOM         982 O  O    . GLN AAA  1    61          O    . GLN   61    16.619    47.069    15.859 1.000     18.504 .    61    GLN AAA O    .    1
ATOM         984 N  N    . PHE AAA  1    62          N    . PHE   62    18.556    48.159    15.633 1.000     17.779 .    62    PHE AAA N    .    1
ATOM         985 H  H    . PHE AAA  1    62          H    . PHE   62    19.096    48.872    15.807 1.000     17.984 .    62    PHE AAA H    c    1
ATOM         986 C  CA   . PHE AAA  1    62          CA   . PHE   62    19.230    47.090    14.888 1.000     18.096 .    62    PHE AAA CA   .    1
ATOM         987 H  HA   . PHE AAA  1    62          HA   . PHE   62    18.599    46.336    14.787 1.000     18.412 .    62    PHE AAA HA   c    1
ATOM         988 C  CB   . PHE AAA  1    62          CB   . PHE   62    19.567    47.611    13.505 1.000     18.685 .    62    PHE AAA CB   .    1
ATOM         989 H  HB3  . PHE AAA  1    62          HB3  . PHE   62    20.062    46.916    13.023 1.000     18.524 .    62    PHE AAA HB3  c    1
ATOM         990 H  HB2  . PHE AAA  1    62          HB2  . PHE   62    20.156    48.387    13.601 1.000     18.529 .    62    PHE AAA HB2  c    1
ATOM         991 C  CG   . PHE AAA  1    62          CG   . PHE   62    18.369    48.009    12.691 1.000     18.619 .    62    PHE AAA CG   .    1
ATOM         992 C  CD1  . PHE AAA  1    62          CD1  . PHE   62    17.801    49.261    12.852 1.000     18.418 .    62    PHE AAA CD1  .    1
ATOM         993 H  HD1  . PHE AAA  1    62          HD1  . PHE   62    18.153    49.847    13.503 1.000     18.279 .    62    PHE AAA HD1  c    1
ATOM         994 C  CE1  . PHE AAA  1    62          CE1  . PHE   62    16.727    49.663    12.091 1.000     17.612 .    62    PHE AAA CE1  .    1
ATOM         995 H  HE1  . PHE AAA  1    62          HE1  . PHE   62    16.349    50.519    12.216 1.000     18.131 .    62    PHE AAA HE1  c    1
ATOM         996 C  CZ   . PHE AAA  1    62          CZ   . PHE   62    16.235    48.822    11.133 1.000     18.971 .    62    PHE AAA CZ   .    1
ATOM         997 H  HZ   . PHE AAA  1    62          HZ   . PHE   62    15.492    49.084    10.612 1.000     18.435 .    62    PHE AAA HZ   c    1
ATOM         998 C  CD2  . PHE AAA  1    62          CD2  . PHE   62    17.849    47.159    11.746 1.000     18.164 .    62    PHE AAA CD2  .    1
ATOM         999 H  HD2  . PHE AAA  1    62          HD2  . PHE   62    18.249    46.317    11.594 1.000     18.267 .    62    PHE AAA HD2  c    1
ATOM        1000 C  CE2  . PHE AAA  1    62          CE2  . PHE   62    16.799    47.592    10.946 1.000     18.119 .    62    PHE AAA CE2  .    1
ATOM        1001 H  HE2  . PHE AAA  1    62          HE2  . PHE   62    16.432    47.005    10.304 1.000     18.326 .    62    PHE AAA HE2  c    1
ATOM        1002 C  C    . PHE AAA  1    62          C    . PHE   62    20.465    46.576    15.648 1.000     19.525 .    62    PHE AAA C    .    1
ATOM        1003 O  O    . PHE AAA  1    62          O    . PHE   62    21.573    46.773    15.196 1.000     17.494 .    62    PHE AAA O    .    1
ATOM        1005 N  N    . PHE AAA  1    63          N    . PHE   63    20.245    45.982    16.820 1.000     21.230 .    63    PHE AAA N    .    1
ATOM        1006 H  H    . PHE AAA  1    63          H    . PHE   63    19.419    45.815    17.167 1.000     20.785 .    63    PHE AAA H    c    1
ATOM        1007 C  CA   . PHE AAA  1    63          CA   . PHE   63    21.359    45.535    17.699 1.000     21.066 .    63    PHE AAA CA   .    1
ATOM        1008 H  HA   . PHE AAA  1    63          HA   . PHE   63    22.211    45.880    17.332 1.000     22.154 .    63    PHE AAA HA   c    1
ATOM        1009 C  CB   . PHE AAA  1    63          CB   . PHE   63    21.171    46.114    19.111 1.000     23.448 .    63    PHE AAA CB   .    1
ATOM        1010 H  HB3  . PHE AAA  1    63          HB3  . PHE   63    21.876    45.760    19.692 1.000     23.354 .    63    PHE AAA HB3  c    1
ATOM        1011 H  HB2  . PHE AAA  1    63          HB2  . PHE   63    20.309    45.807    19.463 1.000     23.384 .    63    PHE AAA HB2  c    1
ATOM        1012 C  CG   . PHE AAA  1    63          CG   . PHE   63    21.212    47.625    19.153 1.000     25.591 .    63    PHE AAA CG   .    1
ATOM        1013 C  CD1  . PHE AAA  1    63          CD1  . PHE   63    22.387    48.315    18.983 1.000     32.783 .    63    PHE AAA CD1  .    1
ATOM        1014 H  HD1  . PHE AAA  1    63          HD1  . PHE   63    23.172    47.833    18.791 1.000     31.072 .    63    PHE AAA HD1  c    1
ATOM        1015 C  CE1  . PHE AAA  1    63          CE1  . PHE   63    22.439    49.707    19.044 1.000     32.777 .    63    PHE AAA CE1  .    1
ATOM        1016 H  HE1  . PHE AAA  1    63          HE1  . PHE   63    23.263    50.149    18.915 1.000     32.162 .    63    PHE AAA HE1  c    1
ATOM        1017 C  CZ   . PHE AAA  1    63          CZ   . PHE   63    21.325    50.432    19.352 1.000     30.408 .    63    PHE AAA CZ   .    1
ATOM        1018 H  HZ   . PHE AAA  1    63          HZ   . PHE   63    21.355    51.375    19.378 1.000     32.355 .    63    PHE AAA HZ   c    1
ATOM        1019 C  CD2  . PHE AAA  1    63          CD2  . PHE   63    20.085    48.374    19.452 1.000     37.781 .    63    PHE AAA CD2  .    1
ATOM        1020 H  HD2  . PHE AAA  1    63          HD2  . PHE   63    19.264    47.933    19.591 1.000     34.037 .    63    PHE AAA HD2  c    1
ATOM        1021 C  CE2  . PHE AAA  1    63          CE2  . PHE   63    20.133    49.762    19.516 1.000     37.355 .    63    PHE AAA CE2  .    1
ATOM        1022 H  HE2  . PHE AAA  1    63          HE2  . PHE   63    19.348    50.247    19.716 1.000     35.213 .    63    PHE AAA HE2  c    1
ATOM        1023 C  C    . PHE AAA  1    63          C    . PHE   63    21.454    44.010    17.774 1.000     24.565 .    63    PHE AAA C    .    1
ATOM        1024 O  O    . PHE AAA  1    63          O    . PHE   63    22.309    43.488    18.526 1.000     25.951 .    63    PHE AAA O    .    1
ATOM        1026 N  N    . ALA AAA  1    64          N    . ALA   64    20.617    43.273    17.046 1.000     23.704 .    64    ALA AAA N    .    1
ATOM        1027 H  H    . ALA AAA  1    64          H    . ALA   64    19.928    43.615    16.559 1.000     23.767 .    64    ALA AAA H    c    1
ATOM        1028 C  CA   . ALA AAA  1    64          CA   . ALA   64    20.710    41.798    16.946 1.000     23.204 .    64    ALA AAA CA   .    1
ATOM        1029 H  HA   . ALA AAA  1    64          HA   . ALA   64    20.802    41.441    17.860 1.000     23.268 .    64    ALA AAA HA   c    1
ATOM        1030 C  CB   . ALA AAA  1    64          CB   . ALA   64    19.481    41.181    16.328 1.000     23.530 .    64    ALA AAA CB   .    1
ATOM        1031 H  HB3  . ALA AAA  1    64          HB3  . ALA   64    19.454    41.391    15.380 1.000     23.410 .    64    ALA AAA HB3  c    1
ATOM        1032 H  HB2  . ALA AAA  1    64          HB2  . ALA   64    18.687    41.536    16.761 1.000     23.425 .    64    ALA AAA HB2  c    1
ATOM        1033 H  HB1  . ALA AAA  1    64          HB1  . ALA   64    19.509    40.217    16.444 1.000     23.425 .    64    ALA AAA HB1  c    1
ATOM        1034 C  C    . ALA AAA  1    64          C    . ALA   64    21.974    41.411    16.164 1.000     22.704 .    64    ALA AAA C    .    1
ATOM        1035 O  O    . ALA AAA  1    64          O    . ALA   64    22.410    42.118    15.273 1.000     22.349 .    64    ALA AAA O    .    1
ATOM        1037 N  N    . SER AAA  1    65          N    . SER   65    22.593    40.303    16.519 1.000     22.895 .    65    SER AAA N    .    1
ATOM        1038 H  H    . SER AAA  1    65          H    . SER   65    22.394    39.801    17.253 1.000     23.259 .    65    SER AAA H    c    1
ATOM        1039 C  CA   . SER AAA  1    65          CA   . SER   65    23.725    39.766    15.712 1.000     24.597 .    65    SER AAA CA   .    1
ATOM        1040 H  HA   . SER AAA  1    65          HA   . SER   65    24.506    40.372    15.826 1.000     23.580 .    65    SER AAA HA   c    1
ATOM        1041 C  CB   . SER AAA  1    65          CB   . SER   65    24.093    38.424    16.181 1.000     26.640 .    65    SER AAA CB   .    1
ATOM        1042 H  HB3  . SER AAA  1    65          HB3  . SER   65    24.696    37.988    15.536 1.000     27.784 .    65    SER AAA HB3  c    1
ATOM        1043 H  HB2  . SER AAA  1    65          HB2  . SER   65    23.289    37.868    16.297 1.000     27.791 .    65    SER AAA HB2  c    1
ATOM        1044 O  OG   . SER AAA  1    65          OG   . SER   65    24.753    38.612    17.428 1.000     34.569 .    65    SER AAA OG   .    1
ATOM        1045 H  HG   . SER AAA  1    65          HG   . SER   65    24.981    37.860    17.731 0.000     34.660 .    65    SER AAA HG   c    1
ATOM        1046 C  C    . SER AAA  1    65          C    . SER   65    23.350    39.728    14.221 1.000     19.516 .    65    SER AAA C    .    1
ATOM        1047 O  O    . SER AAA  1    65          O    . SER   65    24.158    40.131    13.412 1.000     19.661 .    65    SER AAA O    .    1
ATOM        1049 N  N    . TYR AAA  1    66          N    . TYR   66    22.157    39.224    13.923 1.000     21.728 .    66    TYR AAA N    .    1
ATOM        1050 H  H    . TYR AAA  1    66          H    . TYR   66    21.547    38.976    14.553 1.000     20.904 .    66    TYR AAA H    c    1
ATOM        1051 C  CA   . TYR AAA  1    66          CA   . TYR   66    21.669    39.005    12.532 1.000     20.453 .    66    TYR AAA CA   .    1
ATOM        1052 H  HA   . TYR AAA  1    66          HA   . TYR   66    22.322    38.437    12.048 1.000     20.775 .    66    TYR AAA HA   c    1
ATOM        1053 C  CB   . TYR AAA  1    66          CB   . TYR   66    20.326    38.296    12.569 1.000     22.219 .    66    TYR AAA CB   .    1
ATOM        1054 H  HB3  . TYR AAA  1    66          HB3  . TYR   66    19.650    38.918    12.910 1.000     21.631 .    66    TYR AAA HB3  c    1
ATOM        1055 H  HB2  . TYR AAA  1    66          HB2  . TYR   66    20.386    37.540    13.190 1.000     21.638 .    66    TYR AAA HB2  c    1
ATOM        1056 C  CG   . TYR AAA  1    66          CG   . TYR   66    19.898    37.790    11.221 1.000     21.557 .    66    TYR AAA CG   .    1
ATOM        1057 C  CD1  . TYR AAA  1    66          CD1  . TYR   66    20.437    36.632    10.703 1.000     21.401 .    66    TYR AAA CD1  .    1
ATOM        1058 H  HD1  . TYR AAA  1    66          HD1  . TYR   66    21.069    36.148    11.209 1.000     21.723 .    66    TYR AAA HD1  c    1
ATOM        1059 C  CE1  . TYR AAA  1    66          CE1  . TYR   66    20.078    36.171     9.442 1.000     22.360 .    66    TYR AAA CE1  .    1
ATOM        1060 H  HE1  . TYR AAA  1    66          HE1  . TYR   66    20.451    35.377     9.103 1.000     22.448 .    66    TYR AAA HE1  c    1
ATOM        1061 C  CZ   . TYR AAA  1    66          CZ   . TYR   66    19.139    36.863     8.702 1.000     23.850 .    66    TYR AAA CZ   .    1
ATOM        1062 O  OH   . TYR AAA  1    66          OH   . TYR   66    18.846    36.402     7.442 1.000     22.621 .    66    TYR AAA OH   .    1
ATOM        1063 H  HH   . TYR AAA  1    66          HH   . TYR   66    18.544    35.601     7.481 0.000     22.780 .    66    TYR AAA HH   c    1
ATOM        1064 C  CE2  . TYR AAA  1    66          CE2  . TYR   66    18.612    38.036     9.195 1.000     22.705 .    66    TYR AAA CE2  .    1
ATOM        1065 H  HE2  . TYR AAA  1    66          HE2  . TYR   66    17.991    38.524     8.681 1.000     22.633 .    66    TYR AAA HE2  c    1
ATOM        1066 C  CD2  . TYR AAA  1    66          CD2  . TYR   66    18.989    38.497    10.449 1.000     21.544 .    66    TYR AAA CD2  .    1
ATOM        1067 H  HD2  . TYR AAA  1    66          HD2  . TYR   66    18.609    39.292    10.785 1.000     21.860 .    66    TYR AAA HD2  c    1
ATOM        1068 C  C    . TYR AAA  1    66          C    . TYR   66    21.568    40.347    11.827 1.000     19.239 .    66    TYR AAA C    .    1
ATOM        1069 O  O    . TYR AAA  1    66          O    . TYR   66    21.721    40.380    10.569 1.000     20.373 .    66    TYR AAA O    .    1
ATOM        1071 N  N    . ASP AAA  1    67          N    . ASP   67    21.374    41.437    12.572 1.000     18.450 .    67    ASP AAA N    .    1
ATOM        1072 H  H    . ASP AAA  1    67          H    . ASP   67    21.301    41.408    13.477 1.000     18.535 .    67    ASP AAA H    c    1
ATOM        1073 C  CA   . ASP AAA  1    67          CA   . ASP   67    21.226    42.799    12.005 1.000     17.983 .    67    ASP AAA CA   .    1
ATOM        1074 H  HA   . ASP AAA  1    67          HA   . ASP   67    20.629    42.738    11.223 1.000     17.961 .    67    ASP AAA HA   c    1
ATOM        1075 C  CB   . ASP AAA  1    67          CB   . ASP   67    20.612    43.799    12.992 1.000     17.613 .    67    ASP AAA CB   .    1
ATOM        1076 H  HB3  . ASP AAA  1    67          HB3  . ASP   67    20.542    44.674    12.558 1.000     17.887 .    67    ASP AAA HB3  c    1
ATOM        1077 H  HB2  . ASP AAA  1    67          HB2  . ASP   67    21.199    43.889    13.770 1.000     17.892 .    67    ASP AAA HB2  c    1
ATOM        1078 C  CG   . ASP AAA  1    67          CG   . ASP   67    19.238    43.389    13.468 1.000     18.411 .    67    ASP AAA CG   .    1
ATOM        1079 O  OD1  . ASP AAA  1    67          OD1  . ASP   67    18.569    42.536    12.821 1.000     17.751 .    67    ASP AAA OD1  .    1
ATOM        1080 O  OD2  . ASP AAA  1    67          OD2  . ASP   67    18.840    43.912    14.562 1.000     19.583 .    67    ASP AAA OD2  .    1
ATOM        1081 C  C    . ASP AAA  1    67          C    . ASP   67    22.566    43.350    11.540 1.000     17.755 .    67    ASP AAA C    .    1
ATOM        1082 O  O    . ASP AAA  1    67          O    . ASP   67    22.595    44.223    10.646 1.000     19.222 .    67    ASP AAA O    .    1
ATOM        1084 N  N    . ALA AAA  1    68          N    . ALA   68    23.675    42.975    12.188 1.000     18.403 .    68    ALA AAA N    .    1
ATOM        1085 H  H    . ALA AAA  1    68          H    . ALA   68    23.746    42.256    12.744 1.000     18.584 .    68    ALA AAA H    c    1
ATOM        1086 C  CA   . ALA AAA  1    68          CA   . ALA   68    24.923    43.740    12.040 1.000     19.826 .    68    ALA AAA CA   .    1
ATOM        1087 H  HA   . ALA AAA  1    68          HA   . ALA   68    24.740    44.648    12.372 1.000     19.475 .    68    ALA AAA HA   c    1
ATOM        1088 C  CB   . ALA AAA  1    68          CB   . ALA   68    26.006    43.146    12.929 1.000     21.559 .    68    ALA AAA CB   .    1
ATOM        1089 H  HB3  . ALA AAA  1    68          HB3  . ALA   68    26.087    42.193    12.758 1.000     20.998 .    68    ALA AAA HB3  c    1
ATOM        1090 H  HB2  . ALA AAA  1    68          HB2  . ALA   68    25.773    43.286    13.863 1.000     21.006 .    68    ALA AAA HB2  c    1
ATOM        1091 H  HB1  . ALA AAA  1    68          HB1  . ALA   68    26.855    43.580    12.741 1.000     21.001 .    68    ALA AAA HB1  c    1
ATOM        1092 C  C    . ALA AAA  1    68          C    . ALA   68    25.370    43.886    10.577 1.000     17.893 .    68    ALA AAA C    .    1
ATOM        1093 O  O    . ALA AAA  1    68          O    . ALA   68    25.765    44.963    10.172 1.000     17.905 .    68    ALA AAA O    .    1
ATOM        1094 N  N    . PRO AAA  1    69          N    . PRO   69    25.353    42.825     9.753 1.000     19.034 .    69    PRO AAA N    .    1
ATOM        1095 C  CA   . PRO AAA  1    69          CA   . PRO   69    25.818    42.971     8.362 1.000     17.873 .    69    PRO AAA CA   .    1
ATOM        1096 H  HA   . PRO AAA  1    69          HA   . PRO   69    26.756    43.291     8.357 1.000     17.760 .    69    PRO AAA HA   c    1
ATOM        1097 C  CB   . PRO AAA  1    69          CB   . PRO   69    25.758    41.529     7.814 1.000     17.823 .    69    PRO AAA CB   .    1
ATOM        1098 H  HB3  . PRO AAA  1    69          HB3  . PRO   69    26.523    41.342     7.231 1.000     18.254 .    69    PRO AAA HB3  c    1
ATOM        1099 H  HB2  . PRO AAA  1    69          HB2  . PRO   69    24.929    41.377     7.311 1.000     18.236 .    69    PRO AAA HB2  c    1
ATOM        1100 C  CG   . PRO AAA  1    69          CG   . PRO   69    25.802    40.646     9.080 1.000     19.592 .    69    PRO AAA CG   .    1
ATOM        1101 H  HG3  . PRO AAA  1    69          HG3  . PRO   69    26.726    40.475     9.353 1.000     19.348 .    69    PRO AAA HG3  c    1
ATOM        1102 H  HG2  . PRO AAA  1    69          HG2  . PRO   69    25.355    39.790     8.922 1.000     19.351 .    69    PRO AAA HG2  c    1
ATOM        1103 C  CD   . PRO AAA  1    69          CD   . PRO   69    25.076    41.442    10.132 1.000     20.424 .    69    PRO AAA CD   .    1
ATOM        1104 H  HD3  . PRO AAA  1    69          HD3  . PRO   69    25.421    41.241    11.021 1.000     19.895 .    69    PRO AAA HD3  c    1
ATOM        1105 H  HD2  . PRO AAA  1    69          HD2  . PRO   69    24.118    41.259    10.113 1.000     19.891 .    69    PRO AAA HD2  c    1
ATOM        1106 C  C    . PRO AAA  1    69          C    . PRO   69    24.927    43.924     7.568 1.000     16.281 .    69    PRO AAA C    .    1
ATOM        1107 O  O    . PRO AAA  1    69          O    . PRO   69    25.419    44.591     6.706 1.000     16.621 .    69    PRO AAA O    .    1
ATOM        1109 N  N    . ALA AAA  1    70          N    . ALA   70    23.633    43.945     7.879 1.000     17.084 .    70    ALA AAA N    .    1
ATOM        1110 H  H    . ALA AAA  1    70          H    . ALA   70    23.244    43.430     8.522 1.000     17.087 .    70    ALA AAA H    c    1
ATOM        1111 C  CA   . ALA AAA  1    70          CA   . ALA   70    22.683    44.827     7.180 1.000     17.889 .    70    ALA AAA CA   .    1
ATOM        1112 H  HA   . ALA AAA  1    70          HA   . ALA   70    22.812    44.720     6.208 1.000     17.701 .    70    ALA AAA HA   c    1
ATOM        1113 C  CB   . ALA AAA  1    70          CB   . ALA   70    21.269    44.405     7.537 1.000     18.624 .    70    ALA AAA CB   .    1
ATOM        1114 H  HB3  . ALA AAA  1    70          HB3  . ALA   70    21.075    44.657     8.455 1.000     18.395 .    70    ALA AAA HB3  c    1
ATOM        1115 H  HB2  . ALA AAA  1    70          HB2  . ALA   70    21.183    43.441     7.441 1.000     18.392 .    70    ALA AAA HB2  c    1
ATOM        1116 H  HB1  . ALA AAA  1    70          HB1  . ALA   70    20.639    44.844     6.942 1.000     18.396 .    70    ALA AAA HB1  c    1
ATOM        1117 C  C    . ALA AAA  1    70          C    . ALA   70    22.965    46.292     7.553 1.000     17.049 .    70    ALA AAA C    .    1
ATOM        1118 O  O    . ALA AAA  1    70          O    . ALA   70    22.945    47.168     6.703 1.000     17.445 .    70    ALA AAA O    .    1
ATOM        1120 N  N    . VAL AAA  1    71          N    . VAL   71    23.189    46.554     8.861 1.000     16.555 .    71    VAL AAA N    .    1
ATOM        1121 H  H    . VAL AAA  1    71          H    . VAL   71    23.152    45.920     9.513 1.000     16.543 .    71    VAL AAA H    c    1
ATOM        1122 C  CA   . VAL AAA  1    71          CA   . VAL   71    23.525    47.910     9.333 1.000     15.987 .    71    VAL AAA CA   .    1
ATOM        1123 H  HA   . VAL AAA  1    71          HA   . VAL   71    22.765    48.499     9.178 1.000     16.249 .    71    VAL AAA HA   c    1
ATOM        1124 C  CB   . VAL AAA  1    71          CB   . VAL   71    23.826    47.847    10.846 1.000     16.757 .    71    VAL AAA CB   .    1
ATOM        1125 H  HB   . VAL AAA  1    71          HB   . VAL   71    24.460    47.105    10.999 1.000     17.005 .    71    VAL AAA HB   c    1
ATOM        1126 C  CG1  . VAL AAA  1    71          CG1  . VAL   71    24.493    49.130    11.274 1.000     17.434 .    71    VAL AAA CG1  .    1
ATOM        1127 H  HG11 . VAL AAA  1    71          HG11 . VAL   71    25.426    49.121    10.999 1.000     17.219 .    71    VAL AAA HG11 c    1
ATOM        1128 H  HG12 . VAL AAA  1    71          HG12 . VAL   71    24.443    49.213    12.242 1.000     17.224 .    71    VAL AAA HG12 c    1
ATOM        1129 H  HG13 . VAL AAA  1    71          HG13 . VAL   71    24.040    49.886    10.862 1.000     17.218 .    71    VAL AAA HG13 c    1
ATOM        1130 C  CG2  . VAL AAA  1    71          CG2  . VAL   71    22.575    47.569    11.643 1.000     18.234 .    71    VAL AAA CG2  .    1
ATOM        1131 H  HG21 . VAL AAA  1    71          HG21 . VAL   71    21.919    48.267    11.471 1.000     17.764 .    71    VAL AAA HG21 c    1
ATOM        1132 H  HG22 . VAL AAA  1    71          HG22 . VAL   71    22.791    47.554    12.592 1.000     17.763 .    71    VAL AAA HG22 c    1
ATOM        1133 H  HG23 . VAL AAA  1    71          HG23 . VAL   71    22.206    46.708    11.383 1.000     17.762 .    71    VAL AAA HG23 c    1
ATOM        1134 C  C    . VAL AAA  1    71          C    . VAL   71    24.727    48.423     8.551 1.000     16.035 .    71    VAL AAA C    .    1
ATOM        1135 O  O    . VAL AAA  1    71          O    . VAL   71    24.707    49.555     8.078 1.000     17.021 .    71    VAL AAA O    .    1
ATOM        1137 N  N    . ASP AAA  1    72          N    . ASP   72    25.775    47.589     8.406 1.000     16.354 .    72    ASP AAA N    .    1
ATOM        1138 H  H    . ASP AAA  1    72          H    . ASP   72    25.782    46.716     8.667 1.000     16.038 .    72    ASP AAA H    c    1
ATOM        1139 C  CA   . ASP AAA  1    72          CA   . ASP   72    27.008    48.092     7.790 1.000     15.331 .    72    ASP AAA CA   .    1
ATOM        1140 H  HA   . ASP AAA  1    72          HA   . ASP   72    27.156    49.007     8.124 1.000     16.028 .    72    ASP AAA HA   c    1
ATOM        1141 C  CB   . ASP AAA  1    72          CB   . ASP   72    28.203    47.253     8.218 1.000     16.848 .    72    ASP AAA CB   .    1
ATOM        1142 H  HB3  . ASP AAA  1    72          HB3  . ASP   72    28.924    47.371     7.568 1.000     16.759 .    72    ASP AAA HB3  c    1
ATOM        1143 H  HB2  . ASP AAA  1    72          HB2  . ASP   72    27.953    46.307     8.231 1.000     16.754 .    72    ASP AAA HB2  c    1
ATOM        1144 C  CG   . ASP AAA  1    72          CG   . ASP   72    28.737    47.638     9.596 1.000     18.086 .    72    ASP AAA CG   .    1
ATOM        1145 O  OD1  . ASP AAA  1    72          OD1  . ASP   72    28.389    48.739    10.089 1.000     19.748 .    72    ASP AAA OD1  .    1
ATOM        1146 O  OD2  . ASP AAA  1    72          OD2  . ASP   72    29.556    46.828    10.090 1.000     18.748 .    72    ASP AAA OD2  .    1
ATOM        1147 C  C    . ASP AAA  1    72          C    . ASP   72    26.853    48.177     6.260 1.000     16.446 .    72    ASP AAA C    .    1
ATOM        1148 O  O    . ASP AAA  1    72          O    . ASP   72    27.334    49.143     5.702 1.000     16.009 .    72    ASP AAA O    .    1
ATOM        1150 N  N    . ALA AAA  1    73          N    . ALA   73    26.208    47.227     5.623 1.000     17.368 .    73    ALA AAA N    .    1
ATOM        1151 H  H    . ALA AAA  1    73          H    . ALA   73    25.872    46.464     5.991 1.000     16.975 .    73    ALA AAA H    c    1
ATOM        1152 C  CA   . ALA AAA  1    73          CA   . ALA   73    25.983    47.355     4.158 1.000     16.656 .    73    ALA AAA CA   .    1
ATOM        1153 H  HA   . ALA AAA  1    73          HA   . ALA   73    26.857    47.368     3.703 1.000     16.902 .    73    ALA AAA HA   c    1
ATOM        1154 C  CB   . ALA AAA  1    73          CB   . ALA   73    25.173    46.198     3.632 1.000     16.432 .    73    ALA AAA CB   .    1
ATOM        1155 H  HB3  . ALA AAA  1    73          HB3  . ALA   73    24.311    46.174     4.081 1.000     16.500 .    73    ALA AAA HB3  c    1
ATOM        1156 H  HB2  . ALA AAA  1    73          HB2  . ALA   73    25.647    45.367     3.800 1.000     16.500 .    73    ALA AAA HB2  c    1
ATOM        1157 H  HB1  . ALA AAA  1    73          HB1  . ALA   73    25.036    46.305     2.676 1.000     16.500 .    73    ALA AAA HB1  c    1
ATOM        1158 C  C    . ALA AAA  1    73          C    . ALA   73    25.261    48.680     3.875 1.000     17.500 .    73    ALA AAA C    .    1
ATOM        1159 O  O    . ALA AAA  1    73          O    . ALA   73    25.630    49.444     2.965 1.000     16.504 .    73    ALA AAA O    .    1
ATOM        1161 N  N    . HIS AAA  1    74          N    . HIS   74    24.233    48.942     4.668 1.000     17.637 .    74    HIS AAA N    .    1
ATOM        1162 H  H    . HIS AAA  1    74          H    . HIS   74    23.973    48.414     5.363 1.000     17.592 .    74    HIS AAA H    c    1
ATOM        1163 C  CA   . HIS AAA  1    74          CA   . HIS   74    23.391    50.155     4.500 1.000     17.647 .    74    HIS AAA CA   .    1
ATOM        1164 H  HA   . HIS AAA  1    74          HA   . HIS   74    23.065    50.182     3.569 1.000     16.936 .    74    HIS AAA HA   c    1
ATOM        1165 C  CB   . HIS AAA  1    74          CB   . HIS   74    22.219    50.028     5.431 1.000     15.229 .    74    HIS AAA CB   .    1
ATOM        1166 H  HB3  . HIS AAA  1    74          HB3  . HIS   74    22.509    50.250     6.344 1.000     16.314 .    74    HIS AAA HB3  c    1
ATOM        1167 H  HB2  . HIS AAA  1    74          HB2  . HIS   74    21.913    49.094     5.434 1.000     16.319 .    74    HIS AAA HB2  c    1
ATOM        1168 C  CG   . HIS AAA  1    74          CG   . HIS   74    21.080    50.892     5.065 1.000     17.592 .    74    HIS AAA CG   .    1
ATOM        1169 N  ND1  . HIS AAA  1    74          ND1  . HIS   74    20.395    50.712     3.864 1.000     16.572 .    74    HIS AAA ND1  .    1
ATOM        1170 H  HD1  . HIS AAA  1    74          HD1  . HIS   74    20.575    50.100     3.266 0.000     16.590 .    74    HIS AAA HD1  c    1
ATOM        1171 C  CE1  . HIS AAA  1    74          CE1  . HIS   74    19.390    51.569     3.850 1.000     17.433 .    74    HIS AAA CE1  .    1
ATOM        1172 H  HE1  . HIS AAA  1    74          HE1  . HIS   74    18.789    51.681     3.137 1.000     17.390 .    74    HIS AAA HE1  c    1
ATOM        1173 N  NE2  . HIS AAA  1    74          NE2  . HIS   74    19.431    52.344     4.964 1.000     18.142 .    74    HIS AAA NE2  .    1
ATOM        1174 H  HE2  . HIS AAA  1    74          HE2  . HIS   74    18.861    52.979     5.160 0.000     18.190 .    74    HIS AAA HE2  c    1
ATOM        1175 C  CD2  . HIS AAA  1    74          CD2  . HIS   74    20.457    51.877     5.755 1.000     18.616 .    74    HIS AAA CD2  .    1
ATOM        1176 H  HD2  . HIS AAA  1    74          HD2  . HIS   74    20.712    52.222     6.589 1.000     18.195 .    74    HIS AAA HD2  c    1
ATOM        1177 C  C    . HIS AAA  1    74          C    . HIS   74    24.216    51.432     4.774 1.000     16.491 .    74    HIS AAA C    .    1
ATOM        1178 O  O    . HIS AAA  1    74          O    . HIS   74    24.257    52.379     3.979 1.000     16.799 .    74    HIS AAA O    .    1
ATOM        1180 N  N    . TYR AAA  1    75          N    . TYR   75    24.837    51.477     5.937 1.000     17.435 .    75    TYR AAA N    .    1
ATOM        1181 H  H    . TYR AAA  1    75          H    . TYR   75    24.842    50.782     6.527 1.000     17.319 .    75    TYR AAA H    c    1
ATOM        1182 C  CA   . TYR AAA  1    75          CA   . TYR   75    25.600    52.649     6.429 1.000     17.873 .    75    TYR AAA CA   .    1
ATOM        1183 H  HA   . TYR AAA  1    75          HA   . TYR   75    24.991    53.430     6.391 1.000     18.074 .    75    TYR AAA HA   c    1
ATOM        1184 C  CB   . TYR AAA  1    75          CB   . TYR   75    25.961    52.432     7.890 1.000     19.121 .    75    TYR AAA CB   .    1
ATOM        1185 H  HB3  . TYR AAA  1    75          HB3  . TYR   75    26.568    51.665     7.958 1.000     18.846 .    75    TYR AAA HB3  c    1
ATOM        1186 H  HB2  . TYR AAA  1    75          HB2  . TYR   75    25.145    52.225     8.393 1.000     18.843 .    75    TYR AAA HB2  c    1
ATOM        1187 C  CG   . TYR AAA  1    75          CG   . TYR   75    26.621    53.647     8.486 1.000     19.240 .    75    TYR AAA CG   .    1
ATOM        1188 C  CD1  . TYR AAA  1    75          CD1  . TYR   75    27.980    53.804     8.398 1.000     20.923 .    75    TYR AAA CD1  .    1
ATOM        1189 H  HD1  . TYR AAA  1    75          HD1  . TYR   75    28.497    53.148     7.961 1.000     20.795 .    75    TYR AAA HD1  c    1
ATOM        1190 C  CE1  . TYR AAA  1    75          CE1  . TYR   75    28.605    54.925     8.921 1.000     21.514 .    75    TYR AAA CE1  .    1
ATOM        1191 H  HE1  . TYR AAA  1    75          HE1  . TYR   75    29.541    55.018     8.862 1.000     21.787 .    75    TYR AAA HE1  c    1
ATOM        1192 C  CZ   . TYR AAA  1    75          CZ   . TYR   75    27.852    55.893     9.555 1.000     23.289 .    75    TYR AAA CZ   .    1
ATOM        1193 O  OH   . TYR AAA  1    75          OH   . TYR   75    28.464    56.990    10.109 1.000     26.647 .    75    TYR AAA OH   .    1
ATOM        1194 H  HH   . TYR AAA  1    75          HH   . TYR   75    28.888    57.420     9.507 0.000     26.560 .    75    TYR AAA HH   c    1
ATOM        1195 C  CE2  . TYR AAA  1    75          CE2  . TYR   75    26.476    55.747     9.650 1.000     23.082 .    75    TYR AAA CE2  .    1
ATOM        1196 H  HE2  . TYR AAA  1    75          HE2  . TYR   75    25.959    56.399    10.092 1.000     22.888 .    75    TYR AAA HE2  c    1
ATOM        1197 C  CD2  . TYR AAA  1    75          CD2  . TYR   75    25.875    54.616     9.126 1.000     22.629 .    75    TYR AAA CD2  .    1
ATOM        1198 H  HD2  . TYR AAA  1    75          HD2  . TYR   75    24.940    54.520     9.182 1.000     21.889 .    75    TYR AAA HD2  c    1
ATOM        1199 C  C    . TYR AAA  1    75          C    . TYR   75    26.769    52.954     5.507 1.000     18.168 .    75    TYR AAA C    .    1
ATOM        1200 O  O    . TYR AAA  1    75          O    . TYR   75    26.940    54.111     5.103 1.000     17.677 .    75    TYR AAA O    .    1
ATOM        1202 N  N    . TYR AAA  1    76          N    . TYR   76    27.528    51.929     5.135 1.000     16.839 .    76    TYR AAA N    .    1
ATOM        1203 H  H    . TYR AAA  1    76          H    . TYR   76    27.359    51.055     5.326 1.000     17.124 .    76    TYR AAA H    c    1
ATOM        1204 C  CA   . TYR AAA  1    76          CA   . TYR   76    28.757    52.142     4.356 1.000     16.773 .    76    TYR AAA CA   .    1
ATOM        1205 H  HA   . TYR AAA  1    76          HA   . TYR   76    29.201    52.948     4.720 1.000     16.627 .    76    TYR AAA HA   c    1
ATOM        1206 C  CB   . TYR AAA  1    76          CB   . TYR   76    29.738    50.978     4.495 1.000     16.520 .    76    TYR AAA CB   .    1
ATOM        1207 H  HB3  . TYR AAA  1    76          HB3  . TYR   76    30.465    51.110     3.851 1.000     16.654 .    76    TYR AAA HB3  c    1
ATOM        1208 H  HB2  . TYR AAA  1    76          HB2  . TYR   76    29.271    50.152     4.251 1.000     16.658 .    76    TYR AAA HB2  c    1
ATOM        1209 C  CG   . TYR AAA  1    76          CG   . TYR   76    30.334    50.811     5.868 1.000     16.835 .    76    TYR AAA CG   .    1
ATOM        1210 C  CD1  . TYR AAA  1    76          CD1  . TYR   76    30.692    51.915     6.619 1.000     20.033 .    76    TYR AAA CD1  .    1
ATOM        1211 H  HD1  . TYR AAA  1    76          HD1  . TYR   76    30.546    52.779     6.274 1.000     19.316 .    76    TYR AAA HD1  c    1
ATOM        1212 C  CE1  . TYR AAA  1    76          CE1  . TYR   76    31.266    51.782     7.866 1.000     20.579 .    76    TYR AAA CE1  .    1
ATOM        1213 H  HE1  . TYR AAA  1    76          HE1  . TYR   76    31.476    52.549     8.374 1.000     20.178 .    76    TYR AAA HE1  c    1
ATOM        1214 C  CZ   . TYR AAA  1    76          CZ   . TYR   76    31.463    50.527     8.402 1.000     20.036 .    76    TYR AAA CZ   .    1
ATOM        1215 O  OH   . TYR AAA  1    76          OH   . TYR   76    32.014    50.385     9.653 1.000     21.005 .    76    TYR AAA OH   .    1
ATOM        1216 H  HH   . TYR AAA  1    76          HH   . TYR   76    31.524    50.769    10.240 0.000     20.840 .    76    TYR AAA HH   c    1
ATOM        1217 C  CE2  . TYR AAA  1    76          CE2  . TYR   76    31.153    49.404     7.646 1.000     19.125 .    76    TYR AAA CE2  .    1
ATOM        1218 H  HE2  . TYR AAA  1    76          HE2  . TYR   76    31.284    48.543     8.006 1.000     19.232 .    76    TYR AAA HE2  c    1
ATOM        1219 C  CD2  . TYR AAA  1    76          CD2  . TYR   76    30.577    49.556     6.397 1.000     18.765 .    76    TYR AAA CD2  .    1
ATOM        1220 H  HD2  . TYR AAA  1    76          HD2  . TYR   76    30.349    48.791     5.897 1.000     18.462 .    76    TYR AAA HD2  c    1
ATOM        1221 C  C    . TYR AAA  1    76          C    . TYR   76    28.377    52.465     2.919 1.000     16.103 .    76    TYR AAA C    .    1
ATOM        1222 O  O    . TYR AAA  1    76          O    . TYR   76    29.173    53.186     2.269 1.000     17.566 .    76    TYR AAA O    .    1
ATOM        1224 N  N    . ALA AAA  1    77          N    . ALA   77    27.238    51.977     2.417 1.000     15.698 .    77    ALA AAA N    .    1
ATOM        1225 H  H    . ALA AAA  1    77          H    . ALA   77    26.694    51.348     2.792 1.000     16.203 .    77    ALA AAA H    c    1
ATOM        1226 C  CA   . ALA AAA  1    77          CA   . ALA   77    26.796    52.483     1.101 1.000     17.489 .    77    ALA AAA CA   .    1
ATOM        1227 H  HA   . ALA AAA  1    77          HA   . ALA   77    27.526    52.331     0.456 1.000     17.080 .    77    ALA AAA HA   c    1
ATOM        1228 C  CB   . ALA AAA  1    77          CB   . ALA   77    25.592    51.699     0.641 1.000     17.151 .    77    ALA AAA CB   .    1
ATOM        1229 H  HB3  . ALA AAA  1    77          HB3  . ALA   77    24.872    51.799     1.286 1.000     17.254 .    77    ALA AAA HB3  c    1
ATOM        1230 H  HB2  . ALA AAA  1    77          HB2  . ALA   77    25.827    50.759     0.562 1.000     17.254 .    77    ALA AAA HB2  c    1
ATOM        1231 H  HB1  . ALA AAA  1    77          HB1  . ALA   77    25.299    52.032    -0.224 1.000     17.254 .    77    ALA AAA HB1  c    1
ATOM        1232 C  C    . ALA AAA  1    77          C    . ALA   77    26.548    53.998     1.184 1.000     17.558 .    77    ALA AAA C    .    1
ATOM        1233 O  O    . ALA AAA  1    77          O    . ALA   77    26.881    54.760     0.265 1.000     16.552 .    77    ALA AAA O    .    1
ATOM        1235 N  N    . GLY AAA  1    78          N    . GLY   78    25.964    54.451     2.285 1.000     17.828 .    78    GLY AAA N    .    1
ATOM        1236 H  H    . GLY AAA  1    78          H    . GLY   78    25.663    53.910     2.953 1.000     17.684 .    78    GLY AAA H    c    1
ATOM        1237 C  CA   . GLY AAA  1    78          CA   . GLY   78    25.754    55.897     2.484 1.000     17.510 .    78    GLY AAA CA   .    1
ATOM        1238 H  HA3  . GLY AAA  1    78          HA3  . GLY   78    25.275    56.035     3.339 1.000     17.599 .    78    GLY AAA HA3  c    1
ATOM        1239 H  HA2  . GLY AAA  1    78          HA2  . GLY   78    25.177    56.239     1.756 1.000     17.605 .    78    GLY AAA HA2  c    1
ATOM        1240 C  C    . GLY AAA  1    78          C    . GLY   78    27.038    56.682     2.505 1.000     17.566 .    78    GLY AAA C    .    1
ATOM        1241 O  O    . GLY AAA  1    78          O    . GLY   78    27.135    57.724     1.864 1.000     19.699 .    78    GLY AAA O    .    1
ATOM        1243 N  N    . VAL AAA  1    79          N    . VAL   79    28.049    56.184     3.203 1.000     18.474 .    79    VAL AAA N    .    1
ATOM        1244 H  H    . VAL AAA  1    79          H    . VAL   79    28.005    55.403     3.668 1.000     18.628 .    79    VAL AAA H    c    1
ATOM        1245 C  CA   . VAL AAA  1    79          CA   . VAL   79    29.362    56.865     3.253 1.000     20.080 .    79    VAL AAA CA   .    1
ATOM        1246 H  HA   . VAL AAA  1    79          HA   . VAL   79    29.222    57.774     3.572 1.000     19.663 .    79    VAL AAA HA   c    1
ATOM        1247 C  CB   . VAL AAA  1    79          CB   . VAL   79    30.335    56.157     4.208 1.000     20.212 .    79    VAL AAA CB   .    1
ATOM        1248 H  HB   . VAL AAA  1    79          HB   . VAL   79    30.453    55.230     3.886 1.000     20.813 .    79    VAL AAA HB   c    1
ATOM        1249 C  CG1  . VAL AAA  1    79          CG1  . VAL   79    31.674    56.838     4.176 1.000     22.822 .    79    VAL AAA CG1  .    1
ATOM        1250 H  HG11 . VAL AAA  1    79          HG11 . VAL   79    32.164    56.558     3.382 1.000     21.981 .    79    VAL AAA HG11 c    1
ATOM        1251 H  HG12 . VAL AAA  1    79          HG12 . VAL   79    32.182    56.595     4.969 1.000     21.994 .    79    VAL AAA HG12 c    1
ATOM        1252 H  HG13 . VAL AAA  1    79          HG13 . VAL   79    31.549    57.803     4.156 1.000     21.981 .    79    VAL AAA HG13 c    1
ATOM        1253 C  CG2  . VAL AAA  1    79          CG2  . VAL   79    29.793    56.101     5.618 1.000     21.011 .    79    VAL AAA CG2  .    1
ATOM        1254 H  HG21 . VAL AAA  1    79          HG21 . VAL   79    29.573    57.001     5.917 1.000     20.758 .    79    VAL AAA HG21 c    1
ATOM        1255 H  HG22 . VAL AAA  1    79          HG22 . VAL   79    30.465    55.719     6.209 1.000     20.761 .    79    VAL AAA HG22 c    1
ATOM        1256 H  HG23 . VAL AAA  1    79          HG23 . VAL   79    28.994    55.549     5.640 1.000     20.745 .    79    VAL AAA HG23 c    1
ATOM        1257 C  C    . VAL AAA  1    79          C    . VAL   79    29.928    56.930     1.850 1.000     19.429 .    79    VAL AAA C    .    1
ATOM        1258 O  O    . VAL AAA  1    79          O    . VAL   79    30.460    57.949     1.465 1.000     18.925 .    79    VAL AAA O    .    1
ATOM        1260 N  N    . THR AAA  1    80          N    . THR   80    29.849    55.830     1.099 1.000     19.383 .    80    THR AAA N    .    1
ATOM        1261 H  H    . THR AAA  1    80          H    . THR   80    29.461    55.047     1.356 1.000     19.047 .    80    THR AAA H    c    1
ATOM        1262 C  CA   . THR AAA  1    80          CA   . THR   80    30.418    55.795    -0.267 1.000     17.963 .    80    THR AAA CA   .    1
ATOM        1263 H  HA   . THR AAA  1    80          HA   . THR   80    31.358    56.083    -0.203 1.000     18.470 .    80    THR AAA HA   c    1
ATOM        1264 C  CB   . THR AAA  1    80          CB   . THR   80    30.399    54.372    -0.824 1.000     18.539 .    80    THR AAA CB   .    1
ATOM        1265 H  HB   . THR AAA  1    80          HB   . THR   80    29.458    54.087    -0.909 1.000     18.451 .    80    THR AAA HB   c    1
ATOM        1266 O  OG1  . THR AAA  1    80          OG1  . THR   80    31.056    53.514     0.087 1.000     18.428 .    80    THR AAA OG1  .    1
ATOM        1267 H  HG1  . THR AAA  1    80          HG1  . THR   80    31.044    52.722    -0.216 0.000     18.350 .    80    THR AAA HG1  c    1
ATOM        1268 C  CG2  . THR AAA  1    80          CG2  . THR   80    31.061    54.270    -2.177 1.000     18.714 .    80    THR AAA CG2  .    1
ATOM        1269 H  HG21 . THR AAA  1    80          HG21 . THR   80    30.529    54.747    -2.839 1.000     18.671 .    80    THR AAA HG21 c    1
ATOM        1270 H  HG22 . THR AAA  1    80          HG22 . THR   80    31.131    53.333    -2.434 1.000     18.662 .    80    THR AAA HG22 c    1
ATOM        1271 H  HG23 . THR AAA  1    80          HG23 . THR   80    31.952    54.661    -2.134 1.000     18.662 .    80    THR AAA HG23 c    1
ATOM        1272 C  C    . THR AAA  1    80          C    . THR   80    29.676    56.792    -1.171 1.000     18.657 .    80    THR AAA C    .    1
ATOM        1273 O  O    . THR AAA  1    80          O    . THR   80    30.337    57.517    -1.950 1.000     18.151 .    80    THR AAA O    .    1
ATOM        1275 N  N    . TYR AAA  1    81          N    . TYR   81    28.347    56.819    -1.093 1.000     18.043 .    81    TYR AAA N    .    1
ATOM        1276 H  H    . TYR AAA  1    81          H    . TYR   81    27.851    56.232    -0.603 1.000     18.541 .    81    TYR AAA H    c    1
ATOM        1277 C  CA   . TYR AAA  1    81          CA   . TYR   81    27.529    57.815    -1.812 1.000     19.591 .    81    TYR AAA CA   .    1
ATOM        1278 H  HA   . TYR AAA  1    81          HA   . TYR   81    27.650    57.682    -2.786 1.000     18.735 .    81    TYR AAA HA   c    1
ATOM        1279 C  CB   . TYR AAA  1    81          CB   . TYR   81    26.057    57.641    -1.473 1.000     17.683 .    81    TYR AAA CB   .    1
ATOM        1280 H  HB3  . TYR AAA  1    81          HB3  . TYR   81    25.945    57.699    -0.501 1.000     18.210 .    81    TYR AAA HB3  c    1
ATOM        1281 H  HB2  . TYR AAA  1    81          HB2  . TYR   81    25.766    56.751    -1.762 1.000     18.209 .    81    TYR AAA HB2  c    1
ATOM        1282 C  CG   . TYR AAA  1    81          CG   . TYR   81    25.206    58.682    -2.133 1.000     18.046 .    81    TYR AAA CG   .    1
ATOM        1283 C  CD1  . TYR AAA  1    81          CD1  . TYR   81    25.100    59.970    -1.648 1.000     22.133 .    81    TYR AAA CD1  .    1
ATOM        1284 H  HD1  . TYR AAA  1    81          HD1  . TYR   81    25.558    60.200    -0.857 1.000     20.844 .    81    TYR AAA HD1  c    1
ATOM        1285 C  CE1  . TYR AAA  1    81          CE1  . TYR   81    24.310    60.930    -2.268 1.000     21.048 .    81    TYR AAA CE1  .    1
ATOM        1286 H  HE1  . TYR AAA  1    81          HE1  . TYR   81    24.254    61.800    -1.908 1.000     21.707 .    81    TYR AAA HE1  c    1
ATOM        1287 C  CZ   . TYR AAA  1    81          CZ   . TYR   81    23.634    60.622    -3.425 1.000     23.468 .    81    TYR AAA CZ   .    1
ATOM        1288 O  OH   . TYR AAA  1    81          OH   . TYR   81    22.851    61.565    -4.037 1.000     22.305 .    81    TYR AAA OH   .    1
ATOM        1289 H  HH   . TYR AAA  1    81          HH   . TYR   81    23.328    62.242    -4.255 0.000     22.170 .    81    TYR AAA HH   c    1
ATOM        1290 C  CE2  . TYR AAA  1    81          CE2  . TYR   81    23.734    59.340    -3.926 1.000     21.360 .    81    TYR AAA CE2  .    1
ATOM        1291 H  HE2  . TYR AAA  1    81          HE2  . TYR   81    23.266    59.113    -4.713 1.000     21.393 .    81    TYR AAA HE2  c    1
ATOM        1292 C  CD2  . TYR AAA  1    81          CD2  . TYR   81    24.509    58.388    -3.297 1.000     19.920 .    81    TYR AAA CD2  .    1
ATOM        1293 H  HD2  . TYR AAA  1    81          HD2  . TYR   81    24.567    57.522    -3.666 1.000     19.893 .    81    TYR AAA HD2  c    1
ATOM        1294 C  C    . TYR AAA  1    81          C    . TYR   81    28.022    59.226    -1.444 1.000     18.640 .    81    TYR AAA C    .    1
ATOM        1295 O  O    . TYR AAA  1    81          O    . TYR   81    28.189    60.078    -2.321 1.000     18.897 .    81    TYR AAA O    .    1
ATOM        1297 N  N    . ASP AAA  1    82          N    . ASP   82    28.266    59.472    -0.165 1.000     19.767 .    82    ASP AAA N    .    1
ATOM        1298 H  H    . ASP AAA  1    82          H    . ASP   82    28.193    58.849     0.496 1.000     19.914 .    82    ASP AAA H    c    1
ATOM        1299 C  CA   . ASP AAA  1    82          CA   . ASP   82    28.674    60.831     0.281 1.000     21.598 .    82    ASP AAA CA   .    1
ATOM        1300 H  HA   . ASP AAA  1    82          HA   . ASP   82    28.023    61.483    -0.071 1.000     21.167 .    82    ASP AAA HA   c    1
ATOM        1301 C  CB   . ASP AAA  1    82          CB   . ASP   82    28.678    60.923     1.808 1.000     22.476 .    82    ASP AAA CB   .    1
ATOM        1302 H  HB3  . ASP AAA  1    82          HB3  . ASP   82    29.177    61.722     2.078 1.000     22.503 .    82    ASP AAA HB3  c    1
ATOM        1303 H  HB2  . ASP AAA  1    82          HB2  . ASP   82    29.135    60.140     2.177 1.000     22.495 .    82    ASP AAA HB2  c    1
ATOM        1304 C  CG   . ASP AAA  1    82          CG   . ASP   82    27.287    61.001     2.424 1.000     23.543 .    82    ASP AAA CG   .    1
ATOM        1305 O  OD1  . ASP AAA  1    82          OD1  . ASP   82    26.299    61.010     1.661 1.000     22.908 .    82    ASP AAA OD1  .    1
ATOM        1306 O  OD2  . ASP AAA  1    82          OD2  . ASP   82    27.191    60.909     3.663 1.000     23.124 .    82    ASP AAA OD2  .    1
ATOM        1307 C  C    . ASP AAA  1    82          C    . ASP   82    30.039    61.149    -0.303 1.000     20.412 .    82    ASP AAA C    .    1
ATOM        1308 O  O    . ASP AAA  1    82          O    . ASP   82    30.282    62.275    -0.747 1.000     20.049 .    82    ASP AAA O    .    1
ATOM        1310 N  N    . TYR AAA  1    83          N    . TYR   83    30.931    60.176    -0.293 1.000     20.442 .    83    TYR AAA N    .    1
ATOM        1311 H  H    . TYR AAA  1    83          H    . TYR   83    30.799    59.340     0.046 1.000     20.373 .    83    TYR AAA H    c    1
ATOM        1312 C  CA   . TYR AAA  1    83          CA   . TYR   83    32.285    60.395    -0.847 1.000     20.190 .    83    TYR AAA CA   .    1
ATOM        1313 H  HA   . TYR AAA  1    83          HA   . TYR   83    32.698    61.142    -0.343 1.000     20.581 .    83    TYR AAA HA   c    1
ATOM        1314 C  CB   . TYR AAA  1    83          CB   . TYR   83    33.181    59.157    -0.663 1.000     20.167 .    83    TYR AAA CB   .    1
ATOM        1315 H  HB3  . TYR AAA  1    83          HB3  . TYR   83    32.679    58.362    -0.939 1.000     20.269 .    83    TYR AAA HB3  c    1
ATOM        1316 H  HB2  . TYR AAA  1    83          HB2  . TYR   83    33.395    59.064     0.289 1.000     20.272 .    83    TYR AAA HB2  c    1
ATOM        1317 C  CG   . TYR AAA  1    83          CG   . TYR   83    34.462    59.229    -1.452 1.000     20.598 .    83    TYR AAA CG   .    1
ATOM        1318 C  CD1  . TYR AAA  1    83          CD1  . TYR   83    35.553    59.938    -0.970 1.000     20.271 .    83    TYR AAA CD1  .    1
ATOM        1319 H  HD1  . TYR AAA  1    83          HD1  . TYR   83    35.500    60.347    -0.122 1.000     20.658 .    83    TYR AAA HD1  c    1
ATOM        1320 C  CE1  . TYR AAA  1    83          CE1  . TYR   83    36.725    60.047    -1.699 1.000     21.275 .    83    TYR AAA CE1  .    1
ATOM        1321 H  HE1  . TYR AAA  1    83          HE1  . TYR   83    37.456    60.533    -1.354 1.000     21.171 .    83    TYR AAA HE1  c    1
ATOM        1322 C  CZ   . TYR AAA  1    83          CZ   . TYR   83    36.819    59.442    -2.938 1.000     21.860 .    83    TYR AAA CZ   .    1
ATOM        1323 O  OH   . TYR AAA  1    83          OH   . TYR   83    37.945    59.590    -3.690 1.000     22.601 .    83    TYR AAA OH   .    1
ATOM        1324 H  HH   . TYR AAA  1    83          HH   . TYR   83    38.620    59.288    -3.266 0.000     22.450 .    83    TYR AAA HH   c    1
ATOM        1325 C  CE2  . TYR AAA  1    83          CE2  . TYR   83    35.720    58.779    -3.452 1.000     22.367 .    83    TYR AAA CE2  .    1
ATOM        1326 H  HE2  . TYR AAA  1    83          HE2  . TYR   83    35.780    58.357    -4.294 1.000     21.749 .    83    TYR AAA HE2  c    1
ATOM        1327 C  CD2  . TYR AAA  1    83          CD2  . TYR   83    34.578    58.634    -2.690 1.000     20.596 .    83    TYR AAA CD2  .    1
ATOM        1328 H  HD2  . TYR AAA  1    83          HD2  . TYR   83    33.836    58.180    -3.054 1.000     21.016 .    83    TYR AAA HD2  c    1
ATOM        1329 C  C    . TYR AAA  1    83          C    . TYR   83    32.161    60.838    -2.301 1.000     22.084 .    83    TYR AAA C    .    1
ATOM        1330 O  O    . TYR AAA  1    83          O    . TYR   83    32.740    61.877    -2.724 1.000     22.528 .    83    TYR AAA O    .    1
ATOM        1332 N  N    . TYR AAA  1    84          N    . TYR   84    31.470    60.051    -3.131 1.000     21.560 .    84    TYR AAA N    .    1
ATOM        1333 H  H    . TYR AAA  1    84          H    . TYR   84    31.016    59.301    -2.883 1.000     21.440 .    84    TYR AAA H    c    1
ATOM        1334 C  CA   . TYR AAA  1    84          CA   . TYR   84    31.393    60.353    -4.577 1.000     20.591 .    84    TYR AAA CA   .    1
ATOM        1335 H  HA   . TYR AAA  1    84          HA   . TYR   84    32.325    60.432    -4.906 1.000     21.030 .    84    TYR AAA HA   c    1
ATOM        1336 C  CB   . TYR AAA  1    84          CB   . TYR   84    30.747    59.198    -5.337 1.000     20.509 .    84    TYR AAA CB   .    1
ATOM        1337 H  HB3  . TYR AAA  1    84          HB3  . TYR   84    30.336    59.552    -6.154 1.000     20.269 .    84    TYR AAA HB3  c    1
ATOM        1338 H  HB2  . TYR AAA  1    84          HB2  . TYR   84    30.034    58.816    -4.784 1.000     20.265 .    84    TYR AAA HB2  c    1
ATOM        1339 C  CG   . TYR AAA  1    84          CG   . TYR   84    31.716    58.110    -5.712 1.000     19.400 .    84    TYR AAA CG   .    1
ATOM        1340 C  CD1  . TYR AAA  1    84          CD1  . TYR   84    32.675    58.303    -6.693 1.000     20.804 .    84    TYR AAA CD1  .    1
ATOM        1341 H  HD1  . TYR AAA  1    84          HD1  . TYR   84    32.697    59.121    -7.163 1.000     20.339 .    84    TYR AAA HD1  c    1
ATOM        1342 C  CE1  . TYR AAA  1    84          CE1  . TYR   84    33.579    57.308    -7.023 1.000     20.177 .    84    TYR AAA CE1  .    1
ATOM        1343 H  HE1  . TYR AAA  1    84          HE1  . TYR   84    34.220    57.454    -7.700 1.000     20.611 .    84    TYR AAA HE1  c    1
ATOM        1344 C  CZ   . TYR AAA  1    84          CZ   . TYR   84    33.555    56.100    -6.336 1.000     21.547 .    84    TYR AAA CZ   .    1
ATOM        1345 O  OH   . TYR AAA  1    84          OH   . TYR   84    34.453    55.108    -6.638 1.000     21.271 .    84    TYR AAA OH   .    1
ATOM        1346 H  HH   . TYR AAA  1    84          HH   . TYR   84    35.254    55.385    -6.510 0.000     21.220 .    84    TYR AAA HH   c    1
ATOM        1347 C  CE2  . TYR AAA  1    84          CE2  . TYR   84    32.622    55.899    -5.341 1.000     20.009 .    84    TYR AAA CE2  .    1
ATOM        1348 H  HE2  . TYR AAA  1    84          HE2  . TYR   84    32.596    55.078    -4.876 1.000     20.434 .    84    TYR AAA HE2  c    1
ATOM        1349 C  CD2  . TYR AAA  1    84          CD2  . TYR   84    31.716    56.900    -5.038 1.000     20.333 .    84    TYR AAA CD2  .    1
ATOM        1350 H  HD2  . TYR AAA  1    84          HD2  . TYR   84    31.084    56.754    -4.354 1.000     20.082 .    84    TYR AAA HD2  c    1
ATOM        1351 C  C    . TYR AAA  1    84          C    . TYR   84    30.725    61.724    -4.810 1.000     22.053 .    84    TYR AAA C    .    1
ATOM        1352 O  O    . TYR AAA  1    84          O    . TYR   84    31.166    62.482    -5.691 1.000     20.626 .    84    TYR AAA O    .    1
ATOM        1354 N  N    . LYS AAA  1    85          N    . LYS   85    29.658    62.024    -4.075 1.000     21.528 .    85    LYS AAA N    .    1
ATOM        1355 H  H    . LYS AAA  1    85          H    . LYS   85    29.318    61.466    -3.440 1.000     21.750 .    85    LYS AAA H    c    1
ATOM        1356 C  CA   . LYS AAA  1    85          CA   . LYS   85    28.920    63.297    -4.232 1.000     21.890 .    85    LYS AAA CA   .    1
ATOM        1357 H  HA   . LYS AAA  1    85          HA   . LYS   85    28.729    63.419    -5.190 1.000     22.330 .    85    LYS AAA HA   c    1
ATOM        1358 C  CB   . LYS AAA  1    85          CB   . LYS   85    27.591    63.241    -3.486 1.000     25.163 .    85    LYS AAA CB   .    1
ATOM        1359 H  HB3  . LYS AAA  1    85          HB3  . LYS   85    27.767    63.035    -2.544 1.000     24.420 .    85    LYS AAA HB3  c    1
ATOM        1360 H  HB2  . LYS AAA  1    85          HB2  . LYS   85    27.050    62.514    -3.860 1.000     24.425 .    85    LYS AAA HB2  c    1
ATOM        1361 C  CG   . LYS AAA  1    85          CG   . LYS   85    26.796    64.537    -3.566 1.000     25.501 .    85    LYS AAA CG   .    1
ATOM        1362 H  HG3  . LYS AAA  1    85          HG3  . LYS   85    26.702    64.797    -4.507 1.000     26.573 .    85    LYS AAA HG3  c    1
ATOM        1363 H  HG2  . LYS AAA  1    85          HG2  . LYS   85    27.292    65.246    -3.104 1.000     26.573 .    85    LYS AAA HG2  c    1
ATOM        1364 C  CD   . LYS AAA  1    85          CD   . LYS   85    25.423    64.407    -2.945 1.000     30.728 .    85    LYS AAA CD   .    1
ATOM        1365 H  HD3  . LYS AAA  1    85          HD3  . LYS   85    25.516    64.197    -1.991 1.000     30.046 .    85    LYS AAA HD3  c    1
ATOM        1366 H  HD2  . LYS AAA  1    85          HD2  . LYS   85    24.939    63.671    -3.377 1.000     30.033 .    85    LYS AAA HD2  c    1
ATOM        1367 C  CE   . LYS AAA  1    85          CE   . LYS   85    24.625    65.688    -3.101 1.000     33.598 .    85    LYS AAA CE   .    1
ATOM        1368 H  HE3  . LYS AAA  1    85          HE3  . LYS   85    23.688    65.518    -2.889 1.000     33.412 .    85    LYS AAA HE3  c    1
ATOM        1369 H  HE2  . LYS AAA  1    85          HE2  . LYS   85    24.676    65.995    -4.026 1.000     33.412 .    85    LYS AAA HE2  c    1
ATOM        1370 N  NZ   . LYS AAA  1    85          NZ   . LYS   85    25.131    66.751    -2.216 1.000     35.886 .    85    LYS AAA NZ   .    1
ATOM        1371 H  HZ1  . LYS AAA  1    85          HZ1  . LYS   85    25.226    66.431    -1.372 1.000     35.131 .    85    LYS AAA HZ1  c    1
ATOM        1372 H  HZ2  . LYS AAA  1    85          HZ2  . LYS   85    24.547    67.445    -2.205 1.000     35.149 .    85    LYS AAA HZ2  c    1
ATOM        1373 H  HZ3  . LYS AAA  1    85          HZ3  . LYS   85    25.935    67.046    -2.515 1.000     35.114 .    85    LYS AAA HZ3  c    1
ATOM        1374 C  C    . LYS AAA  1    85          C    . LYS   85    29.785    64.486    -3.765 1.000     21.464 .    85    LYS AAA C    .    1
ATOM        1375 O  O    . LYS AAA  1    85          O    . LYS   85    29.954    65.448    -4.553 1.000     24.787 .    85    LYS AAA O    .    1
ATOM        1377 N  N    . ASN AAA  1    86          N    . ASN   86    30.311    64.440    -2.550 1.000     23.246 .    86    ASN AAA N    .    1
ATOM        1378 H  H    . ASN AAA  1    86          H    . ASN   86    30.264    63.697    -2.025 1.000     23.112 .    86    ASN AAA H    c    1
ATOM        1379 C  CA   . ASN AAA  1    86          CA   . ASN   86    31.034    65.576    -1.919 1.000     24.522 .    86    ASN AAA CA   .    1
ATOM        1380 H  HA   . ASN AAA  1    86          HA   . ASN   86    30.509    66.397    -2.070 1.000     24.618 .    86    ASN AAA HA   c    1
ATOM        1381 C  CB   . ASN AAA  1    86          CB   . ASN   86    31.177    65.386    -0.405 1.000     25.020 .    86    ASN AAA CB   .    1
ATOM        1382 H  HB3  . ASN AAA  1    86          HB3  . ASN   86    31.713    66.121    -0.042 1.000     25.628 .    86    ASN AAA HB3  c    1
ATOM        1383 H  HB2  . ASN AAA  1    86          HB2  . ASN   86    31.654    64.549    -0.234 1.000     25.619 .    86    ASN AAA HB2  c    1
ATOM        1384 C  CG   . ASN AAA  1    86          CG   . ASN   86    29.842    65.350     0.304 1.000     28.279 .    86    ASN AAA CG   .    1
ATOM        1385 O  OD1  . ASN AAA  1    86          OD1  . ASN   86    28.855    65.892    -0.177 1.000     34.100 .    86    ASN AAA OD1  .    1
ATOM        1386 N  ND2  . ASN AAA  1    86          ND2  . ASN   86    29.781    64.673     1.428 1.000     28.215 .    86    ASN AAA ND2  .    1
ATOM        1387 H  HD21 . ASN AAA  1    86          HD21 . ASN   86    29.019    64.620     1.871 0.000     28.020 .    86    ASN AAA HD21 c    1
ATOM        1388 H  HD22 . ASN AAA  1    86          HD22 . ASN   86    30.500    64.258     1.730 0.000     28.020 .    86    ASN AAA HD22 c    1
ATOM        1389 C  C    . ASN AAA  1    86          C    . ASN   86    32.408    65.752    -2.576 1.000     25.792 .    86    ASN AAA C    .    1
ATOM        1390 O  O    . ASN AAA  1    86          O    . ASN   86    32.855    66.883    -2.760 1.000     24.745 .    86    ASN AAA O    .    1
ATOM        1392 N  N    . VAL AAA  1    87          N    . VAL   87    33.109    64.664    -2.895 1.000     22.436 .    87    VAL AAA N    .    1
ATOM        1393 H  H    . VAL AAA  1    87          H    . VAL   87    32.779    63.816    -2.853 1.000     23.245 .    87    VAL AAA H    c    1
ATOM        1394 C  CA   . VAL AAA  1    87          CA   . VAL   87    34.522    64.758    -3.348 1.000     22.685 .    87    VAL AAA CA   .    1
ATOM        1395 H  HA   . VAL AAA  1    87          HA   . VAL   87    34.892    65.577    -2.974 1.000     23.115 .    87    VAL AAA HA   c    1
ATOM        1396 C  CB   . VAL AAA  1    87          CB   . VAL   87    35.382    63.593    -2.822 1.000     23.491 .    87    VAL AAA CB   .    1
ATOM        1397 H  HB   . VAL AAA  1    87          HB   . VAL   87    34.963    62.750    -3.120 1.000     23.407 .    87    VAL AAA HB   c    1
ATOM        1398 C  CG1  . VAL AAA  1    87          CG1  . VAL   87    36.799    63.647    -3.399 1.000     23.809 .    87    VAL AAA CG1  .    1
ATOM        1399 H  HG11 . VAL AAA  1    87          HG11 . VAL   87    36.775    63.430    -4.346 1.000     23.713 .    87    VAL AAA HG11 c    1
ATOM        1400 H  HG12 . VAL AAA  1    87          HG12 . VAL   87    37.363    63.003    -2.935 1.000     23.710 .    87    VAL AAA HG12 c    1
ATOM        1401 H  HG13 . VAL AAA  1    87          HG13 . VAL   87    37.165    64.540    -3.280 1.000     23.710 .    87    VAL AAA HG13 c    1
ATOM        1402 C  CG2  . VAL AAA  1    87          CG2  . VAL   87    35.409    63.599    -1.301 1.000     23.565 .    87    VAL AAA CG2  .    1
ATOM        1403 H  HG21 . VAL AAA  1    87          HG21 . VAL   87    35.730    64.461    -0.985 1.000     23.541 .    87    VAL AAA HG21 c    1
ATOM        1404 H  HG22 . VAL AAA  1    87          HG22 . VAL   87    36.004    62.897    -0.984 1.000     23.541 .    87    VAL AAA HG22 c    1
ATOM        1405 H  HG23 . VAL AAA  1    87          HG23 . VAL   87    34.512    63.442    -0.958 1.000     23.539 .    87    VAL AAA HG23 c    1
ATOM        1406 C  C    . VAL AAA  1    87          C    . VAL   87    34.575    64.891    -4.863 1.000     24.340 .    87    VAL AAA C    .    1
ATOM        1407 O  O    . VAL AAA  1    87          O    . VAL   87    35.432    65.652    -5.342 1.000     29.021 .    87    VAL AAA O    .    1
ATOM        1409 N  N    . HIS AAA  1    88          N    . HIS   88    33.713    64.194    -5.615 1.000     23.538 .    88    HIS AAA N    .    1
ATOM        1410 H  H    . HIS AAA  1    88          H    . HIS   88    33.023    63.706    -5.277 1.000     23.711 .    88    HIS AAA H    c    1
ATOM        1411 C  CA   . HIS AAA  1    88          CA   . HIS   88    33.804    64.121    -7.095 1.000     23.465 .    88    HIS AAA CA   .    1
ATOM        1412 H  HA   . HIS AAA  1    88          HA   . HIS   88    34.581    64.658    -7.375 1.000     23.521 .    88    HIS AAA HA   c    1
ATOM        1413 C  CB   . HIS AAA  1    88          CB   . HIS   88    34.036    62.671    -7.572 1.000     24.136 .    88    HIS AAA CB   .    1
ATOM        1414 H  HB3  . HIS AAA  1    88          HB3  . HIS   88    34.095    62.654    -8.553 1.000     24.078 .    88    HIS AAA HB3  c    1
ATOM        1415 H  HB2  . HIS AAA  1    88          HB2  . HIS   88    33.275    62.111    -7.300 1.000     24.075 .    88    HIS AAA HB2  c    1
ATOM        1416 C  CG   . HIS AAA  1    88          CG   . HIS   88    35.290    62.112    -6.996 1.000     24.593 .    88    HIS AAA CG   .    1
ATOM        1417 N  ND1  . HIS AAA  1    88          ND1  . HIS   88    36.520    62.667    -7.282 1.000     23.200 .    88    HIS AAA ND1  .    1
ATOM        1418 H  HD1  . HIS AAA  1    88          HD1  . HIS   88    36.662    63.350    -7.806 0.000     23.290 .    88    HIS AAA HD1  c    1
ATOM        1419 C  CE1  . HIS AAA  1    88          CE1  . HIS   88    37.441    62.017    -6.590 1.000     25.069 .    88    HIS AAA CE1  .    1
ATOM        1420 H  HE1  . HIS AAA  1    88          HE1  . HIS   88    38.368    62.182    -6.623 1.000     24.757 .    88    HIS AAA HE1  c    1
ATOM        1421 N  NE2  . HIS AAA  1    88          NE2  . HIS   88    36.840    61.101    -5.833 1.000     25.783 .    88    HIS AAA NE2  .    1
ATOM        1422 H  HE2  . HIS AAA  1    88          HE2  . HIS   88    37.248    60.549    -5.281 0.000     25.830 .    88    HIS AAA HE2  c    1
ATOM        1423 C  CD2  . HIS AAA  1    88          CD2  . HIS   88    35.495    61.163    -6.069 1.000     23.793 .    88    HIS AAA CD2  .    1
ATOM        1424 H  HD2  . HIS AAA  1    88          HD2  . HIS   88    34.839    60.623    -5.670 1.000     24.430 .    88    HIS AAA HD2  c    1
ATOM        1425 C  C    . HIS AAA  1    88          C    . HIS   88    32.574    64.685    -7.803 1.000     22.968 .    88    HIS AAA C    .    1
ATOM        1426 O  O    . HIS AAA  1    88          O    . HIS   88    32.543    64.546    -9.030 1.000     23.714 .    88    HIS AAA O    .    1
ATOM        1428 N  N    . ASN AAA  1    89          N    . ASN   89    31.618    65.246    -7.069 1.000     25.989 .    89    ASN AAA N    .    1
ATOM        1429 H  H    . ASN AAA  1    89          H    . ASN   89    31.670    65.332    -6.164 1.000     24.874 .    89    ASN AAA H    c    1
ATOM        1430 C  CA   . ASN AAA  1    89          CA   . ASN   89    30.368    65.802    -7.653 1.000     24.442 .    89    ASN AAA CA   .    1
ATOM        1431 H  HA   . ASN AAA  1    89          HA   . ASN   89    29.770    66.058    -6.915 1.000     25.932 .    89    ASN AAA HA   c    1
ATOM        1432 C  CB   . ASN AAA  1    89          CB   . ASN   89    30.665    67.062    -8.479 1.000     30.363 .    89    ASN AAA CB   .    1
ATOM        1433 H  HB3  . ASN AAA  1    89          HB3  . ASN   89    31.059    66.795    -9.335 1.000     30.055 .    89    ASN AAA HB3  c    1
ATOM        1434 H  HB2  . ASN AAA  1    89          HB2  . ASN   89    31.316    67.615    -8.007 1.000     30.103 .    89    ASN AAA HB2  c    1
ATOM        1435 C  CG   . ASN AAA  1    89          CG   . ASN   89    29.404    67.870    -8.741 1.000     36.111 .    89    ASN AAA CG   .    1
ATOM        1436 O  OD1  . ASN AAA  1    89          OD1  . ASN   89    28.521    67.910    -7.886 1.000     42.786 .    89    ASN AAA OD1  .    1
ATOM        1437 N  ND2  . ASN AAA  1    89          ND2  . ASN   89    29.296    68.493    -9.915 1.000     45.834 .    89    ASN AAA ND2  .    1
ATOM        1438 H  HD21 . ASN AAA  1    89          HD21 . ASN   89    28.581    68.964   -10.109 0.000     45.720 .    89    ASN AAA HD21 c    1
ATOM        1439 H  HD22 . ASN AAA  1    89          HD22 . ASN   89    29.955    68.423   -10.514 0.000     45.720 .    89    ASN AAA HD22 c    1
ATOM        1440 C  C    . ASN AAA  1    89          C    . ASN   89    29.678    64.728    -8.487 1.000     24.862 .    89    ASN AAA C    .    1
ATOM        1441 O  O    . ASN AAA  1    89          O    . ASN   89    29.123    65.048    -9.576 1.000     24.607 .    89    ASN AAA O    .    1
ATOM        1443 N  N    . ARG AAA  1    90          N    . ARG   90    29.727    63.463    -8.031 1.000     23.122 .    90    ARG AAA N    .    1
ATOM        1444 H  H    . ARG AAA  1    90          H    . ARG   90    30.154    63.221    -7.264 1.000     23.421 .    90    ARG AAA H    c    1
ATOM        1445 C  CA   . ARG AAA  1    90          CA   . ARG   90    29.062    62.348    -8.740 1.000     22.704 .    90    ARG AAA CA   .    1
ATOM        1446 H  HA   . ARG AAA  1    90          HA   . ARG   90    28.702    62.685    -9.591 1.000     22.627 .    90    ARG AAA HA   c    1
ATOM        1447 C  CB   . ARG AAA  1    90          CB   . ARG   90    30.025    61.203    -9.031 1.000     21.702 .    90    ARG AAA CB   .    1
ATOM        1448 H  HB3  . ARG AAA  1    90          HB3  . ARG   90    30.338    60.827    -8.182 1.000     22.008 .    90    ARG AAA HB3  c    1
ATOM        1449 H  HB2  . ARG AAA  1    90          HB2  . ARG   90    30.800    61.557    -9.513 1.000     22.009 .    90    ARG AAA HB2  c    1
ATOM        1450 C  CG   . ARG AAA  1    90          CG   . ARG   90    29.381    60.102    -9.857 1.000     22.032 .    90    ARG AAA CG   .    1
ATOM        1451 H  HG3  . ARG AAA  1    90          HG3  . ARG   90    29.178    60.458   -10.748 1.000     22.190 .    90    ARG AAA HG3  c    1
ATOM        1452 H  HG2  . ARG AAA  1    90          HG2  . ARG   90    28.528    59.854    -9.443 1.000     22.170 .    90    ARG AAA HG2  c    1
ATOM        1453 C  CD   . ARG AAA  1    90          CD   . ARG   90    30.209    58.849   -10.020 1.000     22.962 .    90    ARG AAA CD   .    1
ATOM        1454 H  HD3  . ARG AAA  1    90          HD3  . ARG   90    30.212    58.339    -9.181 1.000     23.063 .    90    ARG AAA HD3  c    1
ATOM        1455 H  HD2  . ARG AAA  1    90          HD2  . ARG   90    31.134    59.080   -10.248 1.000     23.066 .    90    ARG AAA HD2  c    1
ATOM        1456 N  NE   . ARG AAA  1    90          NE   . ARG   90    29.612    58.056   -11.077 1.000     24.384 .    90    ARG AAA NE   .    1
ATOM        1457 H  HE   . ARG AAA  1    90          HE   . ARG   90    29.075    57.413   -10.839 1.000     23.417 .    90    ARG AAA HE   c    1
ATOM        1458 C  CZ   . ARG AAA  1    90          CZ   . ARG   90    29.724    58.306   -12.387 1.000     21.745 .    90    ARG AAA CZ   .    1
ATOM        1459 N  NH1  . ARG AAA  1    90          NH1  . ARG   90    30.506    59.288   -12.809 1.000     25.126 .    90    ARG AAA NH1  .    1
ATOM        1460 H  HH11 . ARG AAA  1    90          HH11 . ARG   90    30.920    59.805   -12.235 1.000     23.961 .    90    ARG AAA HH11 c    1
ATOM        1461 H  HH12 . ARG AAA  1    90          HH12 . ARG   90    30.588    59.439   -13.671 1.000     23.970 .    90    ARG AAA HH12 c    1
ATOM        1462 N  NH2  . ARG AAA  1    90          NH2  . ARG   90    29.091    57.540   -13.272 1.000     23.265 .    90    ARG AAA NH2  .    1
ATOM        1463 H  HH21 . ARG AAA  1    90          HH21 . ARG   90    28.583    56.876   -12.995 1.000     22.876 .    90    ARG AAA HH21 c    1
ATOM        1464 H  HH22 . ARG AAA  1    90          HH22 . ARG   90    29.191    57.690   -14.135 1.000     22.878 .    90    ARG AAA HH22 c    1
ATOM        1465 C  C    . ARG AAA  1    90          C    . ARG   90    27.911    61.825    -7.888 1.000     22.849 .    90    ARG AAA C    .    1
ATOM        1466 O  O    . ARG AAA  1    90          O    . ARG   90    28.149    61.503    -6.707 1.000     24.410 .    90    ARG AAA O    .    1
ATOM        1468 N  N    . LEU AAA  1    91          N    . LEU   91    26.703    61.791    -8.476 1.000     22.039 .    91    LEU AAA N    .    1
ATOM        1469 H  H    . LEU AAA  1    91          H    . LEU   91    26.574    62.034    -9.344 1.000     22.526 .    91    LEU AAA H    c    1
ATOM        1470 C  CA   . LEU AAA  1    91          CA   . LEU   91    25.462    61.353    -7.792 1.000     23.244 .    91    LEU AAA CA   .    1
ATOM        1471 H  HA   . LEU AAA  1    91          HA   . LEU   91    25.582    61.468    -6.822 1.000     23.453 .    91    LEU AAA HA   c    1
ATOM        1472 C  CB   . LEU AAA  1    91          CB   . LEU   91    24.328    62.255    -8.276 1.000     26.626 .    91    LEU AAA CB   .    1
ATOM        1473 H  HB3  . LEU AAA  1    91          HB3  . LEU   91    23.506    61.997    -7.817 1.000     26.114 .    91    LEU AAA HB3  c    1
ATOM        1474 H  HB2  . LEU AAA  1    91          HB2  . LEU   91    24.196    62.104    -9.233 1.000     26.095 .    91    LEU AAA HB2  c    1
ATOM        1475 C  CG   . LEU AAA  1    91          CG   . LEU   91    24.572    63.739    -8.044 1.000     28.105 .    91    LEU AAA CG   .    1
ATOM        1476 H  HG   . LEU AAA  1    91          HG   . LEU   91    25.394    64.005    -8.524 1.000     28.730 .    91    LEU AAA HG   c    1
ATOM        1477 C  CD1  . LEU AAA  1    91          CD1  . LEU   91    23.407    64.531    -8.605 1.000     30.235 .    91    LEU AAA CD1  .    1
ATOM        1478 H  HD11 . LEU AAA  1    91          HD11 . LEU   91    23.322    64.354    -9.558 1.000     29.562 .    91    LEU AAA HD11 c    1
ATOM        1479 H  HD12 . LEU AAA  1    91          HD12 . LEU   91    23.564    65.481    -8.465 1.000     29.563 .    91    LEU AAA HD12 c    1
ATOM        1480 H  HD13 . LEU AAA  1    91          HD13 . LEU   91    22.587    64.268    -8.152 1.000     29.562 .    91    LEU AAA HD13 c    1
ATOM        1481 C  CD2  . LEU AAA  1    91          CD2  . LEU   91    24.757    64.013    -6.589 1.000     31.039 .    91    LEU AAA CD2  .    1
ATOM        1482 H  HD21 . LEU AAA  1    91          HD21 . LEU   91    24.082    63.532    -6.078 1.000     30.075 .    91    LEU AAA HD21 c    1
ATOM        1483 H  HD22 . LEU AAA  1    91          HD22 . LEU   91    24.667    64.968    -6.424 1.000     30.088 .    91    LEU AAA HD22 c    1
ATOM        1484 H  HD23 . LEU AAA  1    91          HD23 . LEU   91    25.642    63.720    -6.312 1.000     30.056 .    91    LEU AAA HD23 c    1
ATOM        1485 C  C    . LEU AAA  1    91          C    . LEU   91    25.176    59.880    -8.080 1.000     22.347 .    91    LEU AAA C    .    1
ATOM        1486 O  O    . LEU AAA  1    91          O    . LEU   91    24.683    59.528    -9.179 1.000     20.151 .    91    LEU AAA O    .    1
ATOM        1488 N  N    . SER AAA  1    92          N    . SER   92    25.482    59.036    -7.093 1.000     21.347 .    92    SER AAA N    .    1
ATOM        1489 H  H    . SER AAA  1    92          H    . SER   92    25.753    59.317    -6.269 1.000     21.304 .    92    SER AAA H    c    1
ATOM        1490 C  CA   . SER AAA  1    92          CA   . SER   92    25.432    57.565    -7.181 1.000     20.175 .    92    SER AAA CA   .    1
ATOM        1491 H  HA   . SER AAA  1    92          HA   . SER   92    25.751    57.199    -6.313 1.000     20.154 .    92    SER AAA HA   c    1
ATOM        1492 C  CB   . SER AAA  1    92          CB   . SER   92    24.001    57.116    -7.383 1.000     19.578 .    92    SER AAA CB   .    1
ATOM        1493 H  HB3  . SER AAA  1    92          HB3  . SER   92    23.731    57.286    -8.313 1.000     19.763 .    92    SER AAA HB3  c    1
ATOM        1494 H  HB2  . SER AAA  1    92          HB2  . SER   92    23.410    57.635    -6.792 1.000     19.767 .    92    SER AAA HB2  c    1
ATOM        1495 O  OG   . SER AAA  1    92          OG   . SER   92    23.859    55.725    -7.093 1.000     19.770 .    92    SER AAA OG   .    1
ATOM        1496 H  HG   . SER AAA  1    92          HG   . SER   92    23.051    55.506    -7.210 0.000     19.610 .    92    SER AAA HG   c    1
ATOM        1497 C  C    . SER AAA  1    92          C    . SER   92    26.348    57.023    -8.285 1.000     19.543 .    92    SER AAA C    .    1
ATOM        1498 O  O    . SER AAA  1    92          O    . SER   92    27.128    57.800    -8.887 1.000     20.707 .    92    SER AAA O    .    1
ATOM        1500 N  N    . TYR AAA  1    93          N    . TYR   93    26.235    55.735    -8.563 1.000     20.207 .    93    TYR AAA N    .    1
ATOM        1501 H  H    . TYR AAA  1    93          H    . TYR   93    25.595    55.183    -8.232 1.000     20.714 .    93    TYR AAA H    c    1
ATOM        1502 C  CA   . TYR AAA  1    93          CA   . TYR   93    27.203    55.071    -9.470 1.000     23.012 .    93    TYR AAA CA   .    1
ATOM        1503 H  HA   . TYR AAA  1    93          HA   . TYR   93    28.107    55.369    -9.202 1.000     22.583 .    93    TYR AAA HA   c    1
ATOM        1504 C  CB   . TYR AAA  1    93          CB   . TYR   93    27.177    53.553    -9.373 1.000     23.713 .    93    TYR AAA CB   .    1
ATOM        1505 H  HB3  . TYR AAA  1    93          HB3  . TYR   93    27.594    53.297    -8.524 1.000     23.852 .    93    TYR AAA HB3  c    1
ATOM        1506 H  HB2  . TYR AAA  1    93          HB2  . TYR   93    27.737    53.195   -10.093 1.000     23.837 .    93    TYR AAA HB2  c    1
ATOM        1507 C  CG   . TYR AAA  1    93          CG   . TYR   93    25.826    52.900    -9.455 1.000     24.975 .    93    TYR AAA CG   .    1
ATOM        1508 C  CD1  . TYR AAA  1    93          CD1  . TYR   93    25.257    52.481   -10.643 1.000     28.738 .    93    TYR AAA CD1  .    1
ATOM        1509 H  HD1  . TYR AAA  1    93          HD1  . TYR   93    25.703    52.637   -11.459 1.000     27.342 .    93    TYR AAA HD1  c    1
ATOM        1510 C  CE1  . TYR AAA  1    93          CE1  . TYR   93    24.023    51.836   -10.639 1.000     26.446 .    93    TYR AAA CE1  .    1
ATOM        1511 H  HE1  . TYR AAA  1    93          HE1  . TYR   93    23.626    51.559   -11.448 1.000     26.978 .    93    TYR AAA HE1  c    1
ATOM        1512 C  CZ   . TYR AAA  1    93          CZ   . TYR   93    23.374    51.619    -9.431 1.000     26.185 .    93    TYR AAA CZ   .    1
ATOM        1513 O  OH   . TYR AAA  1    93          OH   . TYR   93    22.178    50.976    -9.294 1.000     32.354 .    93    TYR AAA OH   .    1
ATOM        1514 H  HH   . TYR AAA  1    93          HH   . TYR   93    22.234    50.182    -9.592 0.000     32.590 .    93    TYR AAA HH   c    1
ATOM        1515 C  CE2  . TYR AAA  1    93          CE2  . TYR   93    23.951    51.994    -8.249 1.000     30.181 .    93    TYR AAA CE2  .    1
ATOM        1516 H  HE2  . TYR AAA  1    93          HE2  . TYR   93    23.503    51.847    -7.432 1.000     28.656 .    93    TYR AAA HE2  c    1
ATOM        1517 C  CD2  . TYR AAA  1    93          CD2  . TYR   93    25.158    52.655    -8.275 1.000     28.453 .    93    TYR AAA CD2  .    1
ATOM        1518 H  HD2  . TYR AAA  1    93          HD2  . TYR   93    25.556    52.912    -7.460 1.000     27.897 .    93    TYR AAA HD2  c    1
ATOM        1519 C  C    . TYR AAA  1    93          C    . TYR   93    26.991    55.514   -10.911 1.000     23.129 .    93    TYR AAA C    .    1
ATOM        1520 O  O    . TYR AAA  1    93          O    . TYR   93    27.975    55.539   -11.658 1.000     21.450 .    93    TYR AAA O    .    1
ATOM        1522 N  N    . ASP AAA  1    94          N    . ASP   94    25.768    55.867   -11.283 1.000     21.306 .    94    ASP AAA N    .    1
ATOM        1523 H  H    . ASP AAA  1    94          H    . ASP   94    25.057    55.918   -10.717 1.000     22.005 .    94    ASP AAA H    c    1
ATOM        1524 C  CA   . ASP AAA  1    94          CA   . ASP   94    25.480    56.204   -12.694 1.000     22.520 .    94    ASP AAA CA   .    1
ATOM        1525 H  HA   . ASP AAA  1    94          HA   . ASP   94    26.165    55.773   -13.256 1.000     22.369 .    94    ASP AAA HA   c    1
ATOM        1526 C  CB   . ASP AAA  1    94          CB   . ASP   94    24.114    55.654   -13.130 1.000     23.098 .    94    ASP AAA CB   .    1
ATOM        1527 H  HB3  . ASP AAA  1    94          HB3  . ASP   94    24.077    54.699   -12.918 1.000     23.094 .    94    ASP AAA HB3  c    1
ATOM        1528 H  HB2  . ASP AAA  1    94          HB2  . ASP   94    24.030    55.752   -14.101 1.000     23.094 .    94    ASP AAA HB2  c    1
ATOM        1529 C  CG   . ASP AAA  1    94          CG   . ASP   94    22.926    56.322   -12.489 1.000     23.677 .    94    ASP AAA CG   .    1
ATOM        1530 O  OD1  . ASP AAA  1    94          OD1  . ASP   94    23.104    57.029   -11.462 1.000     21.481 .    94    ASP AAA OD1  .    1
ATOM        1531 O  OD2  . ASP AAA  1    94          OD2  . ASP   94    21.828    56.109   -13.017 1.000     25.282 .    94    ASP AAA OD2  .    1
ATOM        1532 C  C    . ASP AAA  1    94          C    . ASP   94    25.554    57.720   -12.931 1.000     22.409 .    94    ASP AAA C    .    1
ATOM        1533 O  O    . ASP AAA  1    94          O    . ASP   94    25.367    58.130   -14.080 1.000     24.435 .    94    ASP AAA O    .    1
ATOM        1535 N  N    . GLY AAA  1    95          N    . GLY   95    25.822    58.531   -11.917 1.000     21.415 .    95    GLY AAA N    .    1
ATOM        1536 H  H    . GLY AAA  1    95          H    . GLY   95    25.989    58.228   -11.075 1.000     22.140 .    95    GLY AAA H    c    1
ATOM        1537 C  CA   . GLY AAA  1    95          CA   . GLY   95    25.873    59.997   -12.057 1.000     23.578 .    95    GLY AAA CA   .    1
ATOM        1538 H  HA3  . GLY AAA  1    95          HA3  . GLY   95    26.334    60.225   -12.903 1.000     23.071 .    95    GLY AAA HA3  c    1
ATOM        1539 H  HA2  . GLY AAA  1    95          HA2  . GLY   95    26.402    60.372   -11.310 1.000     23.070 .    95    GLY AAA HA2  c    1
ATOM        1540 C  C    . GLY AAA  1    95          C    . GLY   95    24.482    60.623   -12.054 1.000     23.667 .    95    GLY AAA C    .    1
ATOM        1541 O  O    . GLY AAA  1    95          O    . GLY   95    24.388    61.891   -12.112 1.000     22.575 .    95    GLY AAA O    .    1
ATOM        1543 N  N    . ASN AAA  1    96          N    . ASN   96    23.424    59.822   -11.896 1.000     23.766 .    96    ASN AAA N    .    1
ATOM        1544 H  H    . ASN AAA  1    96          H    . ASN   96    23.491    58.931   -11.735 1.000     23.767 .    96    ASN AAA H    c    1
ATOM        1545 C  CA   . ASN AAA  1    96          CA   . ASN   96    22.029    60.329   -11.956 1.000     23.890 .    96    ASN AAA CA   .    1
ATOM        1546 H  HA   . ASN AAA  1    96          HA   . ASN   96    22.049    61.304   -11.815 1.000     24.395 .    96    ASN AAA HA   c    1
ATOM        1547 C  CB   . ASN AAA  1    96          CB   . ASN   96    21.359    60.071   -13.298 1.000     25.142 .    96    ASN AAA CB   .    1
ATOM        1548 H  HB3  . ASN AAA  1    96          HB3  . ASN   96    21.232    59.107   -13.411 1.000     25.592 .    96    ASN AAA HB3  c    1
ATOM        1549 H  HB2  . ASN AAA  1    96          HB2  . ASN   96    21.947    60.386   -14.014 1.000     25.580 .    96    ASN AAA HB2  c    1
ATOM        1550 C  CG   . ASN AAA  1    96          CG   . ASN   96    20.010    60.770   -13.416 1.000     28.460 .    96    ASN AAA CG   .    1
ATOM        1551 O  OD1  . ASN AAA  1    96          OD1  . ASN   96    19.069    60.166   -13.930 1.000     33.680 .    96    ASN AAA OD1  .    1
ATOM        1552 N  ND2  . ASN AAA  1    96          ND2  . ASN   96    19.876    62.001   -12.921 1.000     27.216 .    96    ASN AAA ND2  .    1
ATOM        1553 H  HD21 . ASN AAA  1    96          HD21 . ASN   96    19.109    62.428   -12.975 0.000     27.080 .    96    ASN AAA HD21 c    1
ATOM        1554 H  HD22 . ASN AAA  1    96          HD22 . ASN   96    20.573    62.398   -12.529 0.000     27.080 .    96    ASN AAA HD22 c    1
ATOM        1555 C  C    . ASN AAA  1    96          C    . ASN   96    21.228    59.700   -10.829 1.000     25.435 .    96    ASN AAA C    .    1
ATOM        1556 O  O    . ASN AAA  1    96          O    . ASN   96    20.045    59.459   -10.974 1.000     24.901 .    96    ASN AAA O    .    1
ATOM        1558 N  N    . ASN AAA  1    97          N    . ASN   97    21.873    59.488    -9.692 1.000     24.514 .    97    ASN AAA N    .    1
ATOM        1559 H  H    . ASN AAA  1    97          H    . ASN   97    22.775    59.565    -9.607 1.000     23.997 .    97    ASN AAA H    c    1
ATOM        1560 C  CA   . ASN AAA  1    97          CA   . ASN   97    21.176    59.115    -8.441 1.000     21.602 .    97    ASN AAA CA   .    1
ATOM        1561 H  HA   . ASN AAA  1    97          HA   . ASN   97    21.866    59.016    -7.746 1.000     21.974 .    97    ASN AAA HA   c    1
ATOM        1562 C  CB   . ASN AAA  1    97          CB   . ASN   97    20.238    60.247    -7.984 1.000     21.820 .    97    ASN AAA CB   .    1
ATOM        1563 H  HB3  . ASN AAA  1    97          HB3  . ASN   97    19.467    59.864    -7.520 1.000     22.332 .    97    ASN AAA HB3  c    1
ATOM        1564 H  HB2  . ASN AAA  1    97          HB2  . ASN   97    19.913    60.736    -8.766 1.000     22.344 .    97    ASN AAA HB2  c    1
ATOM        1565 C  CG   . ASN AAA  1    97          CG   . ASN   97    20.943    61.201    -7.063 1.000     24.340 .    97    ASN AAA CG   .    1
ATOM        1566 O  OD1  . ASN AAA  1    97          OD1  . ASN   97    21.932    60.818    -6.432 1.000     24.321 .    97    ASN AAA OD1  .    1
ATOM        1567 N  ND2  . ASN AAA  1    97          ND2  . ASN   97    20.453    62.441    -6.983 1.000     24.105 .    97    ASN AAA ND2  .    1
ATOM        1568 H  HD21 . ASN AAA  1    97          HD21 . ASN   97    20.838    63.035    -6.449 0.000     24.170 .    97    ASN AAA HD21 c    1
ATOM        1569 H  HD22 . ASN AAA  1    97          HD22 . ASN   97    19.746    62.671    -7.457 0.000     24.170 .    97    ASN AAA HD22 c    1
ATOM        1570 C  C    . ASN AAA  1    97          C    . ASN   97    20.458    57.774    -8.555 1.000     20.609 .    97    ASN AAA C    .    1
ATOM        1571 O  O    . ASN AAA  1    97          O    . ASN   97    19.452    57.578    -7.820 1.000     21.832 .    97    ASN AAA O    .    1
ATOM        1573 N  N    . ALA AAA  1    98          N    . ALA   98    21.002    56.791    -9.278 1.000     20.082 .    98    ALA AAA N    .    1
ATOM        1574 H  H    . ALA AAA  1    98          H    . ALA   98    21.738    56.882    -9.808 1.000     20.173 .    98    ALA AAA H    c    1
ATOM        1575 C  CA   . ALA AAA  1    98          CA   . ALA   98    20.446    55.433    -9.284 1.000     19.851 .    98    ALA AAA CA   .    1
ATOM        1576 H  HA   . ALA AAA  1    98          HA   . ALA   98    19.535    55.484    -9.658 1.000     20.459 .    98    ALA AAA HA   c    1
ATOM        1577 C  CB   . ALA AAA  1    98          CB   . ALA   98    21.255    54.480   -10.146 1.000     23.708 .    98    ALA AAA CB   .    1
ATOM        1578 H  HB3  . ALA AAA  1    98          HB3  . ALA   98    22.203    54.613    -9.979 1.000     22.440 .    98    ALA AAA HB3  c    1
ATOM        1579 H  HB2  . ALA AAA  1    98          HB2  . ALA   98    21.065    54.649   -11.083 1.000     22.450 .    98    ALA AAA HB2  c    1
ATOM        1580 H  HB1  . ALA AAA  1    98          HB1  . ALA   98    21.016    53.562    -9.930 1.000     22.439 .    98    ALA AAA HB1  c    1
ATOM        1581 C  C    . ALA AAA  1    98          C    . ALA   98    20.335    54.908    -7.854 1.000     19.259 .    98    ALA AAA C    .    1
ATOM        1582 O  O    . ALA AAA  1    98          O    . ALA   98    21.246    55.181    -6.999 1.000     20.123 .    98    ALA AAA O    .    1
ATOM        1584 N  N    . ALA AAA  1    99          N    . ALA   99    19.281    54.171    -7.593 1.000     19.968 .    99    ALA AAA N    .    1
ATOM        1585 H  H    . ALA AAA  1    99          H    . ALA   99    18.573    54.067    -8.157 1.000     19.571 .    99    ALA AAA H    c    1
ATOM        1586 C  CA   . ALA AAA  1    99          CA   . ALA   99    19.132    53.422    -6.335 1.000     19.003 .    99    ALA AAA CA   .    1
ATOM        1587 H  HA   . ALA AAA  1    99          HA   . ALA   99    19.109    54.064    -5.590 1.000     19.078 .    99    ALA AAA HA   c    1
ATOM        1588 C  CB   . ALA AAA  1    99          CB   . ALA   99    17.871    52.623    -6.326 1.000     19.050 .    99    ALA AAA CB   .    1
ATOM        1589 H  HB3  . ALA AAA  1    99          HB3  . ALA   99    17.887    51.983    -7.058 1.000     19.033 .    99    ALA AAA HB3  c    1
ATOM        1590 H  HB2  . ALA AAA  1    99          HB2  . ALA   99    17.109    53.216    -6.433 1.000     19.034 .    99    ALA AAA HB2  c    1
ATOM        1591 H  HB1  . ALA AAA  1    99          HB1  . ALA   99    17.793    52.146    -5.482 1.000     19.033 .    99    ALA AAA HB1  c    1
ATOM        1592 C  C    . ALA AAA  1    99          C    . ALA   99    20.320    52.478    -6.143 1.000     18.420 .    99    ALA AAA C    .    1
ATOM        1593 O  O    . ALA AAA  1    99          O    . ALA   99    20.753    51.765    -7.098 1.000     19.237 .    99    ALA AAA O    .    1
ATOM        1595 N  N    . ILE AAA  1   100          N    . ILE  100    20.791    52.481    -4.911 1.000     18.731 .   100    ILE AAA N    .    1
ATOM        1596 H  H    . ILE AAA  1   100          H    . ILE  100    20.485    53.023    -4.245 1.000     18.546 .   100    ILE AAA H    c    1
ATOM        1597 C  CA   . ILE AAA  1   100          CA   . ILE  100    21.887    51.571    -4.516 1.000     18.252 .   100    ILE AAA CA   .    1
ATOM        1598 H  HA   . ILE AAA  1   100          HA   . ILE  100    22.282    51.194    -5.323 1.000     18.092 .   100    ILE AAA HA   c    1
ATOM        1599 C  CB   . ILE AAA  1   100          CB   . ILE  100    22.970    52.339    -3.776 1.000     17.808 .   100    ILE AAA CB   .    1
ATOM        1600 H  HB   . ILE AAA  1   100          HB   . ILE  100    22.541    52.804    -3.018 1.000     18.632 .   100    ILE AAA HB   c    1
ATOM        1601 C  CG1  . ILE AAA  1   100          CG1  . ILE  100    23.665    53.388    -4.628 1.000     20.064 .   100    ILE AAA CG1  .    1
ATOM        1602 H  HG12 . ILE AAA  1   100          HG12 . ILE  100    23.000    53.836    -5.193 1.000     20.094 .   100    ILE AAA HG12 c    1
ATOM        1603 H  HG13 . ILE AAA  1   100          HG13 . ILE  100    24.315    52.945    -5.214 1.000     20.095 .   100    ILE AAA HG13 c    1
ATOM        1604 C  CG2  . ILE AAA  1   100          CG2  . ILE  100    23.982    51.364    -3.211 1.000     19.465 .   100    ILE AAA CG2  .    1
ATOM        1605 H  HG21 . ILE AAA  1   100          HG21 . ILE  100    23.589    50.879    -2.464 1.000     18.939 .   100    ILE AAA HG21 c    1
ATOM        1606 H  HG22 . ILE AAA  1   100          HG22 . ILE  100    24.766    51.848    -2.899 1.000     18.953 .   100    ILE AAA HG22 c    1
ATOM        1607 C  CD1  . ILE AAA  1   100          CD1  . ILE  100    24.380    54.425    -3.796 1.000     22.767 .   100    ILE AAA CD1  .    1
ATOM        1608 H  HD11 . ILE AAA  1   100          HD11 . ILE  100    23.762    54.808    -3.149 1.000     21.886 .   100    ILE AAA HD11 c    1
ATOM        1609 H  HD12 . ILE AAA  1   100          HD12 . ILE  100    24.718    55.131    -4.375 1.000     21.893 .   100    ILE AAA HD12 c    1
ATOM        1610 H  HD13 . ILE AAA  1   100          HD13 . ILE  100    25.124    54.012    -3.325 1.000     21.887 .   100    ILE AAA HD13 c    1
ATOM        1611 H  HG23 . ILE AAA  1   100          HG23 . ILE  100    24.248    50.733    -3.902 1.000     18.940 .   100    ILE AAA HG23 c    1
ATOM        1612 C  C    . ILE AAA  1   100          C    . ILE  100    21.279    50.442    -3.706 1.000     17.423 .   100    ILE AAA C    .    1
ATOM        1613 O  O    . ILE AAA  1   100          O    . ILE  100    20.695    50.686    -2.625 1.000     19.578 .   100    ILE AAA O    .    1
ATOM        1615 N  N    . ARG AAA  1   101          N    . ARG  101    21.423    49.221    -4.190 1.000     16.860 .   101    ARG AAA N    .    1
ATOM        1616 H  H    . ARG AAA  1   101          H    . ARG  101    21.899    49.030    -4.943 1.000     16.871 .   101    ARG AAA H    c    1
ATOM        1617 C  CA   . ARG AAA  1   101          CA   . ARG  101    20.816    48.057    -3.536 1.000     16.332 .   101    ARG AAA CA   .    1
ATOM        1618 H  HA   . ARG AAA  1   101          HA   . ARG  101    20.315    48.363    -2.751 1.000     16.701 .   101    ARG AAA HA   c    1
ATOM        1619 C  CB   . ARG AAA  1   101          CB   . ARG  101    19.839    47.372    -4.511 1.000     18.779 .   101    ARG AAA CB   .    1
ATOM        1620 H  HB3  . ARG AAA  1   101          HB3  . ARG  101    19.443    46.588    -4.076 1.000     18.798 .   101    ARG AAA HB3  c    1
ATOM        1621 H  HB2  . ARG AAA  1   101          HB2  . ARG  101    20.329    47.075    -5.306 1.000     18.798 .   101    ARG AAA HB2  c    1
ATOM        1622 C  CG   . ARG AAA  1   101          CG   . ARG  101    18.738    48.339    -4.922 1.000     21.688 .   101    ARG AAA CG   .    1
ATOM        1623 H  HG3  . ARG AAA  1   101          HG3  . ARG  101    19.132    49.084    -5.423 1.000     21.946 .   101    ARG AAA HG3  c    1
ATOM        1624 H  HG2  . ARG AAA  1   101          HG2  . ARG  101    18.315    48.707    -4.118 1.000     21.931 .   101    ARG AAA HG2  c    1
ATOM        1625 C  CD   . ARG AAA  1   101          CD   . ARG  101    17.675    47.683    -5.776 1.000     26.334 .   101    ARG AAA CD   .    1
ATOM        1626 H  HD3  . ARG AAA  1   101          HD3  . ARG  101    17.079    47.146    -5.213 1.000     25.760 .   101    ARG AAA HD3  c    1
ATOM        1627 H  HD2  . ARG AAA  1   101          HD2  . ARG  101    18.100    47.088    -6.431 1.000     25.745 .   101    ARG AAA HD2  c    1
ATOM        1628 N  NE   . ARG AAA  1   101          NE   . ARG  101    16.912    48.710    -6.472 1.000     29.044 .   101    ARG AAA NE   .    1
ATOM        1629 H  HE   . ARG AAA  1   101          HE   . ARG  101    17.193    48.945    -7.263 1.000     28.663 .   101    ARG AAA HE   c    1
ATOM        1630 C  CZ   . ARG AAA  1   101          CZ   . ARG  101    15.831    49.345    -5.999 1.000     29.729 .   101    ARG AAA CZ   .    1
ATOM        1631 N  NH1  . ARG AAA  1   101          NH1  . ARG  101    15.316    49.072    -4.801 1.000     27.998 .   101    ARG AAA NH1  .    1
ATOM        1632 H  HH11 . ARG AAA  1   101          HH11 . ARG  101    15.687    48.466    -4.286 1.000     28.653 .   101    ARG AAA HH11 c    1
ATOM        1633 H  HH12 . ARG AAA  1   101          HH12 . ARG  101    14.603    49.506    -4.523 1.000     28.661 .   101    ARG AAA HH12 c    1
ATOM        1634 N  NH2  . ARG AAA  1   101          NH2  . ARG  101    15.258    50.267    -6.761 1.000     34.311 .   101    ARG AAA NH2  .    1
ATOM        1635 H  HH21 . ARG AAA  1   101          HH21 . ARG  101    15.590    50.451    -7.556 1.000     32.442 .   101    ARG AAA HH21 c    1
ATOM        1636 H  HH22 . ARG AAA  1   101          HH22 . ARG  101    14.542    50.692    -6.473 1.000     32.442 .   101    ARG AAA HH22 c    1
ATOM        1637 C  C    . ARG AAA  1   101          C    . ARG  101    21.894    47.089    -3.090 1.000     15.425 .   101    ARG AAA C    .    1
ATOM        1638 O  O    . ARG AAA  1   101          O    . ARG  101    22.848    46.825    -3.864 1.000     16.674 .   101    ARG AAA O    .    1
ATOM        1640 N  N    . SER AAA  1   102          N    . SER  102    21.753    46.599    -1.871 1.000     17.417 .   102    SER AAA N    .    1
ATOM        1641 H  H    . SER AAA  1   102          H    . SER  102    21.097    46.855    -1.294 1.000     16.492 .   102    SER AAA H    c    1
ATOM        1642 C  CA   . SER AAA  1   102          CA   . SER  102    22.646    45.577    -1.297 1.000     15.595 .   102    SER AAA CA   .    1
ATOM        1643 H  HA   . SER AAA  1   102          HA   . SER  102    23.248    45.238    -2.008 1.000     16.354 .   102    SER AAA HA   c    1
ATOM        1644 C  CB   . SER AAA  1   102          CB   . SER  102    23.496    46.160    -0.145 1.000     16.817 .   102    SER AAA CB   .    1
ATOM        1645 H  HB3  . SER AAA  1   102          HB3  . SER  102    24.151    45.488     0.151 1.000     16.604 .   102    SER AAA HB3  c    1
ATOM        1646 H  HB2  . SER AAA  1   102          HB2  . SER  102    22.912    46.377     0.617 1.000     16.601 .   102    SER AAA HB2  c    1
ATOM        1647 O  OG   . SER AAA  1   102          OG   . SER  102    24.167    47.314    -0.564 1.000     17.169 .   102    SER AAA OG   .    1
ATOM        1648 H  HG   . SER AAA  1   102          HG   . SER  102    24.627    47.613     0.075 0.000     17.150 .   102    SER AAA HG   c    1
ATOM        1649 C  C    . SER AAA  1   102          C    . SER  102    21.860    44.426    -0.722 1.000     16.624 .   102    SER AAA C    .    1
ATOM        1650 O  O    . SER AAA  1   102          O    . SER  102    20.850    44.682    -0.016 1.000     17.554 .   102    SER AAA O    .    1
ATOM        1652 N  N    . SER AAA  1   103          N    . SER  103    22.419    43.223    -0.808 1.000     15.628 .   103    SER AAA N    .    1
ATOM        1653 H  H    . SER AAA  1   103          H    . SER  103    23.162    43.033    -1.301 1.000     15.976 .   103    SER AAA H    c    1
ATOM        1654 C  CA   . SER AAA  1   103          CA   . SER  103    21.876    42.044    -0.093 1.000     16.129 .   103    SER AAA CA   .    1
ATOM        1655 H  HA   . SER AAA  1   103          HA   . SER  103    21.109    42.351     0.456 1.000     16.572 .   103    SER AAA HA   c    1
ATOM        1656 C  CB   . SER AAA  1   103          CB   . SER  103    21.375    40.958    -1.031 1.000     18.438 .   103    SER AAA CB   .    1
ATOM        1657 H  HB3  . SER AAA  1   103          HB3  . SER  103    21.045    40.196    -0.503 1.000     17.663 .   103    SER AAA HB3  c    1
ATOM        1658 H  HB2  . SER AAA  1   103          HB2  . SER  103    22.118    40.642    -1.594 1.000     17.663 .   103    SER AAA HB2  c    1
ATOM        1659 O  OG   . SER AAA  1   103          OG   . SER  103    20.323    41.456    -1.862 1.000     17.566 .   103    SER AAA OG   .    1
ATOM        1660 H  HG   . SER AAA  1   103          HG   . SER  103    20.060    40.831    -2.370 0.000     17.530 .   103    SER AAA HG   c    1
ATOM        1661 C  C    . SER AAA  1   103          C    . SER  103    22.949    41.511     0.857 1.000     16.728 .   103    SER AAA C    .    1
ATOM        1662 O  O    . SER AAA  1   103          O    . SER  103    24.106    41.397     0.451 1.000     17.757 .   103    SER AAA O    .    1
ATOM        1664 N  N    . VAL AAA  1   104          N    . VAL  104    22.540    41.188     2.070 1.000     18.205 .   104    VAL AAA N    .    1
ATOM        1665 H  H    . VAL AAA  1   104          H    . VAL  104    21.690    41.326     2.365 1.000     17.714 .   104    VAL AAA H    c    1
ATOM        1666 C  CA   . VAL AAA  1   104          CA   . VAL  104    23.432    40.536     3.063 1.000     17.671 .   104    VAL AAA CA   .    1
ATOM        1667 H  HA   . VAL AAA  1   104          HA   . VAL  104    24.296    40.398     2.637 1.000     17.458 .   104    VAL AAA HA   c    1
ATOM        1668 C  CB   . VAL AAA  1   104          CB   . VAL  104    23.659    41.461     4.279 1.000     16.952 .   104    VAL AAA CB   .    1
ATOM        1669 H  HB   . VAL AAA  1   104          HB   . VAL  104    24.326    41.037     4.873 1.000     17.259 .   104    VAL AAA HB   c    1
ATOM        1670 C  CG1  . VAL AAA  1   104          CG1  . VAL  104    24.181    42.808     3.848 1.000     16.892 .   104    VAL AAA CG1  .    1
ATOM        1671 H  HG11 . VAL AAA  1   104          HG11 . VAL  104    24.977    42.688     3.300 1.000     16.910 .   104    VAL AAA HG11 c    1
ATOM        1672 H  HG12 . VAL AAA  1   104          HG12 . VAL  104    24.406    43.335     4.633 1.000     16.910 .   104    VAL AAA HG12 c    1
ATOM        1673 H  HG13 . VAL AAA  1   104          HG13 . VAL  104    23.499    43.272     3.332 1.000     16.912 .   104    VAL AAA HG13 c    1
ATOM        1674 C  CG2  . VAL AAA  1   104          CG2  . VAL  104    22.375    41.651     5.049 1.000     17.920 .   104    VAL AAA CG2  .    1
ATOM        1675 H  HG21 . VAL AAA  1   104          HG21 . VAL  104    21.697    42.033     4.465 1.000     17.617 .   104    VAL AAA HG21 c    1
ATOM        1676 H  HG22 . VAL AAA  1   104          HG22 . VAL  104    22.533    42.253     5.796 1.000     17.616 .   104    VAL AAA HG22 c    1
ATOM        1677 H  HG23 . VAL AAA  1   104          HG23 . VAL  104    22.065    40.793     5.387 1.000     17.614 .   104    VAL AAA HG23 c    1
ATOM        1678 C  C    . VAL AAA  1   104          C    . VAL  104    22.881    39.165     3.425 1.000     16.786 .   104    VAL AAA C    .    1
ATOM        1679 O  O    . VAL AAA  1   104          O    . VAL  104    21.764    38.763     2.990 1.000     16.917 .   104    VAL AAA O    .    1
ATOM        1681 N  N    . HIS AAA  1   105          N    . HIS  105    23.643    38.391     4.196 1.000     16.616 .   105    HIS AAA N    .    1
ATOM        1682 H  H    . HIS AAA  1   105          H    . HIS  105    24.418    38.673     4.582 1.000     16.916 .   105    HIS AAA H    c    1
ATOM        1683 C  CA   . HIS AAA  1   105          CA   . HIS  105    23.327    36.986     4.515 1.000     17.736 .   105    HIS AAA CA   .    1
ATOM        1684 H  HA   . HIS AAA  1   105          HA   . HIS  105    24.097    36.617     5.005 1.000     17.538 .   105    HIS AAA HA   c    1
ATOM        1685 C  CB   . HIS AAA  1   105          CB   . HIS  105    22.105    36.856     5.409 1.000     18.728 .   105    HIS AAA CB   .    1
ATOM        1686 H  HB3  . HIS AAA  1   105          HB3  . HIS  105    21.907    35.902     5.543 1.000     18.273 .   105    HIS AAA HB3  c    1
ATOM        1687 H  HB2  . HIS AAA  1   105          HB2  . HIS  105    21.331    37.263     4.960 1.000     18.270 .   105    HIS AAA HB2  c    1
ATOM        1688 C  CG   . HIS AAA  1   105          CG   . HIS  105    22.289    37.496     6.731 1.000     17.825 .   105    HIS AAA CG   .    1
ATOM        1689 N  ND1  . HIS AAA  1   105          ND1  . HIS  105    23.308    37.108     7.578 1.000     18.909 .   105    HIS AAA ND1  .    1
ATOM        1690 H  HD1  . HIS AAA  1   105          HD1  . HIS  105    23.895    36.478     7.413 0.000     18.820 .   105    HIS AAA HD1  c    1
ATOM        1691 C  CE1  . HIS AAA  1   105          CE1  . HIS  105    23.234    37.881     8.669 1.000     21.254 .   105    HIS AAA CE1  .    1
ATOM        1692 H  HE1  . HIS AAA  1   105          HE1  . HIS  105    23.796    37.820     9.421 1.000     20.480 .   105    HIS AAA HE1  c    1
ATOM        1693 N  NE2  . HIS AAA  1   105          NE2  . HIS  105    22.145    38.646     8.572 1.000     20.602 .   105    HIS AAA NE2  .    1
ATOM        1694 H  HE2  . HIS AAA  1   105          HE2  . HIS  105    21.890    39.239     9.164 0.000     20.390 .   105    HIS AAA HE2  c    1
ATOM        1695 C  CD2  . HIS AAA  1   105          CD2  . HIS  105    21.569    38.451     7.360 1.000     19.509 .   105    HIS AAA CD2  .    1
ATOM        1696 H  HD2  . HIS AAA  1   105          HD2  . HIS  105    20.800    38.881     7.036 1.000     19.361 .   105    HIS AAA HD2  c    1
ATOM        1697 C  C    . HIS AAA  1   105          C    . HIS  105    23.194    36.201     3.212 1.000     16.815 .   105    HIS AAA C    .    1
ATOM        1698 O  O    . HIS AAA  1   105          O    . HIS  105    22.299    35.348     3.098 1.000     17.611 .   105    HIS AAA O    .    1
ATOM        1700 N  N    . TYR AAA  1   106          N    . TYR  106    24.056    36.496     2.238 1.000     17.522 .   106    TYR AAA N    .    1
ATOM        1701 H  H    . TYR AAA  1   106          H    . TYR  106    24.695    37.144     2.274 1.000     17.157 .   106    TYR AAA H    c    1
ATOM        1702 C  CA   . TYR AAA  1   106          CA   . TYR  106    24.039    35.732     0.975 1.000     16.692 .   106    TYR AAA CA   .    1
ATOM        1703 H  HA   . TYR AAA  1   106          HA   . TYR  106    23.103    35.607     0.674 1.000     17.126 .   106    TYR AAA HA   c    1
ATOM        1704 C  CB   . TYR AAA  1   106          CB   . TYR  106    24.816    36.487    -0.087 1.000     18.254 .   106    TYR AAA CB   .    1
ATOM        1705 H  HB3  . TYR AAA  1   106          HB3  . TYR  106    25.727    36.640     0.241 1.000     17.671 .   106    TYR AAA HB3  c    1
ATOM        1706 H  HB2  . TYR AAA  1   106          HB2  . TYR  106    24.393    37.361    -0.221 1.000     17.662 .   106    TYR AAA HB2  c    1
ATOM        1707 C  CG   . TYR AAA  1   106          CG   . TYR  106    24.883    35.762    -1.417 1.000     17.347 .   106    TYR AAA CG   .    1
ATOM        1708 C  CD1  . TYR AAA  1   106          CD1  . TYR  106    23.845    35.810    -2.337 1.000     19.814 .   106    TYR AAA CD1  .    1
ATOM        1709 H  HD1  . TYR AAA  1   106          HD1  . TYR  106    23.058    36.285    -2.127 1.000     19.284 .   106    TYR AAA HD1  c    1
ATOM        1710 C  CE1  . TYR AAA  1   106          CE1  . TYR  106    23.975    35.220    -3.586 1.000     19.861 .   106    TYR AAA CE1  .    1
ATOM        1711 H  HE1  . TYR AAA  1   106          HE1  . TYR  106    23.257    35.240    -4.197 1.000     19.890 .   106    TYR AAA HE1  c    1
ATOM        1712 C  CZ   . TYR AAA  1   106          CZ   . TYR  106    25.138    34.521    -3.899 1.000     20.112 .   106    TYR AAA CZ   .    1
ATOM        1713 O  OH   . TYR AAA  1   106          OH   . TYR  106    25.308    33.918    -5.121 1.000     22.097 .   106    TYR AAA OH   .    1
ATOM        1714 H  HH   . TYR AAA  1   106          HH   . TYR  106    25.259    34.508    -5.746 0.000     22.190 .   106    TYR AAA HH   c    1
ATOM        1715 C  CE2  . TYR AAA  1   106          CE2  . TYR  106    26.183    34.490    -3.002 1.000     20.951 .   106    TYR AAA CE2  .    1
ATOM        1716 H  HE2  . TYR AAA  1   106          HE2  . TYR  106    26.976    34.029    -3.218 1.000     20.425 .   106    TYR AAA HE2  c    1
ATOM        1717 C  CD2  . TYR AAA  1   106          CD2  . TYR  106    26.045    35.102    -1.765 1.000     19.941 .   106    TYR AAA CD2  .    1
ATOM        1718 H  HD2  . TYR AAA  1   106          HD2  . TYR  106    26.763    35.077    -1.156 1.000     19.548 .   106    TYR AAA HD2  c    1
ATOM        1719 C  C    . TYR AAA  1   106          C    . TYR  106    24.702    34.359     1.179 1.000     16.629 .   106    TYR AAA C    .    1
ATOM        1720 O  O    . TYR AAA  1   106          O    . TYR  106    25.861    34.314     1.635 1.000     19.504 .   106    TYR AAA O    .    1
ATOM        1722 N  N    . SER AAA  1   107          N    . SER  107    23.954    33.298     0.906 1.000     17.787 .   107    SER AAA N    .    1
ATOM        1723 H  H    . SER AAA  1   107          H    . SER  107    23.088    33.360     0.631 1.000     17.474 .   107    SER AAA H    c    1
ATOM        1724 C  CA   . SER AAA  1   107          CA   . SER  107    24.405    31.890     1.008 1.000     17.648 .   107    SER AAA CA   .    1
ATOM        1725 H  HA   . SER AAA  1   107          HA   . SER  107    23.647    31.301     0.750 1.000     18.396 .   107    SER AAA HA   c    1
ATOM        1726 C  CB   . SER AAA  1   107          CB   . SER  107    25.523    31.665     0.062 1.000     20.474 .   107    SER AAA CB   .    1
ATOM        1727 H  HB3  . SER AAA  1   107          HB3  . SER  107    26.348    32.047     0.433 1.000     19.789 .   107    SER AAA HB3  c    1
ATOM        1728 H  HB2  . SER AAA  1   107          HB2  . SER  107    25.329    32.120    -0.788 1.000     19.799 .   107    SER AAA HB2  c    1
ATOM        1729 O  OG   . SER AAA  1   107          OG   . SER  107    25.704    30.274    -0.171 1.000     20.570 .   107    SER AAA OG   .    1
ATOM        1730 H  HG   . SER AAA  1   107          HG   . SER  107    26.348    30.177    -0.719 0.000     20.540 .   107    SER AAA HG   c    1
ATOM        1731 C  C    . SER AAA  1   107          C    . SER  107    24.817    31.552     2.442 1.000     18.759 .   107    SER AAA C    .    1
ATOM        1732 O  O    . SER AAA  1   107          O    . SER  107    24.372    32.238     3.395 1.000     18.614 .   107    SER AAA O    .    1
ATOM        1734 N  N    . GLN AAA  1   108          N    . GLN  108    25.571    30.473     2.603 1.000     19.556 .   108    GLN AAA N    .    1
ATOM        1735 H  H    . GLN AAA  1   108          H    . GLN  108    25.866    29.964     1.908 1.000     19.458 .   108    GLN AAA H    c    1
ATOM        1736 C  CA   . GLN AAA  1   108          CA   . GLN  108    25.995    29.974     3.935 1.000     19.956 .   108    GLN AAA CA   .    1
ATOM        1737 H  HA   . GLN AAA  1   108          HA   . GLN  108    25.674    30.590     4.631 1.000     20.392 .   108    GLN AAA HA   c    1
ATOM        1738 C  CB   . GLN AAA  1   108          CB   . GLN  108    25.461    28.569     4.212 1.000     21.930 .   108    GLN AAA CB   .    1
ATOM        1739 H  HB3  . GLN AAA  1   108          HB3  . GLN  108    25.858    28.250     5.050 1.000     21.456 .   108    GLN AAA HB3  c    1
ATOM        1740 H  HB2  . GLN AAA  1   108          HB2  . GLN  108    25.767    27.976     3.494 1.000     21.446 .   108    GLN AAA HB2  c    1
ATOM        1741 C  CG   . GLN AAA  1   108          CG   . GLN  108    23.923    28.472     4.319 1.000     21.910 .   108    GLN AAA CG   .    1
ATOM        1742 H  HG3  . GLN AAA  1   108          HG3  . GLN  108    23.527    28.709     3.453 1.000     22.396 .   108    GLN AAA HG3  c    1
ATOM        1743 H  HG2  . GLN AAA  1   108          HG2  . GLN  108    23.607    29.124     4.980 1.000     22.396 .   108    GLN AAA HG2  c    1
ATOM        1744 C  CD   . GLN AAA  1   108          CD   . GLN  108    23.439    27.096     4.717 1.000     24.032 .   108    GLN AAA CD   .    1
ATOM        1745 O  OE1  . GLN AAA  1   108          OE1  . GLN  108    24.168    26.353     5.380 1.000     29.721 .   108    GLN AAA OE1  .    1
ATOM        1746 N  NE2  . GLN AAA  1   108          NE2  . GLN  108    22.213    26.719     4.321 1.000     24.607 .   108    GLN AAA NE2  .    1
ATOM        1747 H  HE21 . GLN AAA  1   108          HE21 . GLN  108    21.898    25.919     4.537 0.000     24.510 .   108    GLN AAA HE21 c    1
ATOM        1748 H  HE22 . GLN AAA  1   108          HE22 . GLN  108    21.707    27.272     3.847 0.000     24.510 .   108    GLN AAA HE22 c    1
ATOM        1749 C  C    . GLN AAA  1   108          C    . GLN  108    27.523    29.963     3.931 1.000     20.712 .   108    GLN AAA C    .    1
ATOM        1750 O  O    . GLN AAA  1   108          O    . GLN  108    28.088    29.323     3.033 1.000     22.117 .   108    GLN AAA O    .    1
ATOM        1752 N  N    . GLY AAA  1   109          N    . GLY  109    28.166    30.620     4.897 1.000     22.289 .   109    GLY AAA N    .    1
ATOM        1753 H  H    . GLY AAA  1   109          H    . GLY  109    27.740    31.121     5.527 1.000     22.345 .   109    GLY AAA H    c    1
ATOM        1754 C  CA   . GLY AAA  1   109          CA   . GLY  109    29.640    30.579     5.011 1.000     24.270 .   109    GLY AAA CA   .    1
ATOM        1755 H  HA3  . GLY AAA  1   109          HA3  . GLY  109    29.923    29.641     5.153 1.000     23.702 .   109    GLY AAA HA3  c    1
ATOM        1756 H  HA2  . GLY AAA  1   109          HA2  . GLY  109    29.915    31.100     5.802 1.000     23.720 .   109    GLY AAA HA2  c    1
ATOM        1757 C  C    . GLY AAA  1   109          C    . GLY  109    30.338    31.126     3.788 1.000     23.884 .   109    GLY AAA C    .    1
ATOM        1758 O  O    . GLY AAA  1   109          O    . GLY  109    31.436    30.654     3.453 1.000     27.817 .   109    GLY AAA O    .    1
ATOM        1760 N  N    . TYR AAA  1   110          N    . TYR  110    29.726    32.089     3.094 1.000     20.844 .   110    TYR AAA N    .    1
ATOM        1761 H  H    . TYR AAA  1   110          H    . TYR  110    28.957    32.500     3.359 1.000     21.583 .   110    TYR AAA H    c    1
ATOM        1762 C  CA   . TYR AAA  1   110          CA   . TYR  110    30.247    32.608     1.818 1.000     21.089 .   110    TYR AAA CA   .    1
ATOM        1763 H  HA   . TYR AAA  1   110          HA   . TYR  110    30.675    31.858     1.333 1.000     20.529 .   110    TYR AAA HA   c    1
ATOM        1764 C  CB   . TYR AAA  1   110          CB   . TYR  110    29.104    33.138     0.951 1.000     21.242 .   110    TYR AAA CB   .    1
ATOM        1765 H  HB3  . TYR AAA  1   110          HB3  . TYR  110    28.674    33.884     1.418 1.000     20.994 .   110    TYR AAA HB3  c    1
ATOM        1766 H  HB2  . TYR AAA  1   110          HB2  . TYR  110    28.441    32.427     0.840 1.000     20.998 .   110    TYR AAA HB2  c    1
ATOM        1767 C  CG   . TYR AAA  1   110          CG   . TYR  110    29.559    33.598    -0.403 1.000     20.395 .   110    TYR AAA CG   .    1
ATOM        1768 C  CD1  . TYR AAA  1   110          CD1  . TYR  110    30.001    32.714    -1.374 1.000     24.689 .   110    TYR AAA CD1  .    1
ATOM        1769 H  HD1  . TYR AAA  1   110          HD1  . TYR  110    30.020    31.790    -1.186 1.000     24.009 .   110    TYR AAA HD1  c    1
ATOM        1770 C  CE1  . TYR AAA  1   110          CE1  . TYR  110    30.395    33.162    -2.625 1.000     27.448 .   110    TYR AAA CE1  .    1
ATOM        1771 H  HE1  . TYR AAA  1   110          HE1  . TYR  110    30.697    32.546    -3.271 1.000     25.610 .   110    TYR AAA HE1  c    1
ATOM        1772 C  CZ   . TYR AAA  1   110          CZ   . TYR  110    30.373    34.507    -2.921 1.000     24.335 .   110    TYR AAA CZ   .    1
ATOM        1773 O  OH   . TYR AAA  1   110          OH   . TYR  110    30.767    34.992    -4.136 1.000     27.908 .   110    TYR AAA OH   .    1
ATOM        1774 H  HH   . TYR AAA  1   110          HH   . TYR  110    30.284    34.664    -4.758 0.000     27.930 .   110    TYR AAA HH   c    1
ATOM        1775 C  CE2  . TYR AAA  1   110          CE2  . TYR  110    29.924    35.393    -1.969 1.000     19.555 .   110    TYR AAA CE2  .    1
ATOM        1776 H  HE2  . TYR AAA  1   110          HE2  . TYR  110    29.913    36.318    -2.154 1.000     20.586 .   110    TYR AAA HE2  c    1
ATOM        1777 C  CD2  . TYR AAA  1   110          CD2  . TYR  110    29.551    34.932    -0.724 1.000     18.550 .   110    TYR AAA CD2  .    1
ATOM        1778 H  HD2  . TYR AAA  1   110          HD2  . TYR  110    29.243    35.553    -0.086 1.000     19.571 .   110    TYR AAA HD2  c    1
ATOM        1779 C  C    . TYR AAA  1   110          C    . TYR  110    31.313    33.648     2.112 1.000     18.341 .   110    TYR AAA C    .    1
ATOM        1780 O  O    . TYR AAA  1   110          O    . TYR  110    31.028    34.715     2.735 1.000     19.109 .   110    TYR AAA O    .    1
ATOM        1782 N  N    . ASN AAA  1   111          N    . ASN  111    32.550    33.315     1.701 1.000     19.585 .   111    ASN AAA N    .    1
ATOM        1783 H  H    . ASN AAA  1   111          H    . ASN  111    32.713    32.576     1.194 1.000     19.135 .   111    ASN AAA H    c    1
ATOM        1784 C  CA   . ASN AAA  1   111          CA   . ASN  111    33.762    34.100     2.007 1.000     18.883 .   111    ASN AAA CA   .    1
ATOM        1785 H  HA   . ASN AAA  1   111          HA   . ASN  111    33.620    34.565     2.864 1.000     19.780 .   111    ASN AAA HA   c    1
ATOM        1786 C  CB   . ASN AAA  1   111          CB   . ASN  111    34.950    33.153     2.183 1.000     20.534 .   111    ASN AAA CB   .    1
ATOM        1787 H  HB3  . ASN AAA  1   111          HB3  . ASN  111    35.780    33.664     2.111 1.000     20.270 .   111    ASN AAA HB3  c    1
ATOM        1788 H  HB2  . ASN AAA  1   111          HB2  . ASN  111    34.939    32.494     1.459 1.000     20.242 .   111    ASN AAA HB2  c    1
ATOM        1789 C  CG   . ASN AAA  1   111          CG   . ASN  111    34.933    32.431     3.504 1.000     20.969 .   111    ASN AAA CG   .    1
ATOM        1790 O  OD1  . ASN AAA  1   111          OD1  . ASN  111    34.512    32.992     4.506 1.000     21.290 .   111    ASN AAA OD1  .    1
ATOM        1791 N  ND2  . ASN AAA  1   111          ND2  . ASN  111    35.375    31.178     3.502 1.000     23.150 .   111    ASN AAA ND2  .    1
ATOM        1792 H  HD21 . ASN AAA  1   111          HD21 . ASN  111    35.386    30.707     4.248 0.000     23.160 .   111    ASN AAA HD21 c    1
ATOM        1793 H  HD22 . ASN AAA  1   111          HD22 . ASN  111    35.654    30.807     2.744 0.000     23.160 .   111    ASN AAA HD22 c    1
ATOM        1794 C  C    . ASN AAA  1   111          C    . ASN  111    34.006    35.160     0.922 1.000     21.336 .   111    ASN AAA C    .    1
ATOM        1795 O  O    . ASN AAA  1   111          O    . ASN  111    35.124    35.254     0.398 1.000     24.989 .   111    ASN AAA O    .    1
ATOM        1797 N  N    . ASN AAA  1   112          N    . ASN  112    32.994    35.910     0.499 1.000     18.202 .   112    ASN AAA N    .    1
ATOM        1798 H  H    . ASN AAA  1   112          H    . ASN  112    32.143    35.869     0.820 1.000     18.892 .   112    ASN AAA H    c    1
ATOM        1799 C  CA   . ASN AAA  1   112          CA   . ASN  112    33.248    36.894    -0.559 1.000     18.197 .   112    ASN AAA CA   .    1
ATOM        1800 H  HA   . ASN AAA  1   112          HA   . ASN  112    34.081    37.377    -0.349 1.000     18.505 .   112    ASN AAA HA   c    1
ATOM        1801 C  CB   . ASN AAA  1   112          CB   . ASN  112    33.409    36.213    -1.925 1.000     20.413 .   112    ASN AAA CB   .    1
ATOM        1802 H  HB3  . ASN AAA  1   112          HB3  . ASN  112    32.567    36.292    -2.417 1.000     19.782 .   112    ASN AAA HB3  c    1
ATOM        1803 H  HB2  . ASN AAA  1   112          HB2  . ASN  112    33.586    35.261    -1.786 1.000     19.796 .   112    ASN AAA HB2  c    1
ATOM        1804 C  CG   . ASN AAA  1   112          CG   . ASN  112    34.517    36.798    -2.763 1.000     20.029 .   112    ASN AAA CG   .    1
ATOM        1805 O  OD1  . ASN AAA  1   112          OD1  . ASN  112    34.849    37.963    -2.637 1.000     19.819 .   112    ASN AAA OD1  .    1
ATOM        1806 N  ND2  . ASN AAA  1   112          ND2  . ASN  112    35.165    35.939    -3.552 1.000     24.638 .   112    ASN AAA ND2  .    1
ATOM        1807 H  HD21 . ASN AAA  1   112          HD21 . ASN  112    35.831    36.225    -4.062 0.000     24.580 .   112    ASN AAA HD21 c    1
ATOM        1808 H  HD22 . ASN AAA  1   112          HD22 . ASN  112    34.940    35.088    -3.559 0.000     24.580 .   112    ASN AAA HD22 c    1
ATOM        1809 C  C    . ASN AAA  1   112          C    . ASN  112    32.083    37.892    -0.565 1.000     17.600 .   112    ASN AAA C    .    1
ATOM        1810 O  O    . ASN AAA  1   112          O    . ASN  112    31.101    37.792     0.249 1.000     16.784 .   112    ASN AAA O    .    1
ATOM        1812 N  N    . ALA AAA  1   113          N    . ALA  113    32.216    38.816    -1.465 1.000     18.757 .   113    ALA AAA N    .    1
ATOM        1813 H  H    . ALA AAA  1   113          H    . ALA  113    32.967    38.911    -1.972 1.000     18.411 .   113    ALA AAA H    c    1
ATOM        1814 C  CA   . ALA AAA  1   113          CA   . ALA  113    31.214    39.851    -1.762 1.000     18.432 .   113    ALA AAA CA   .    1
ATOM        1815 H  HA   . ALA AAA  1   113          HA   . ALA  113    30.306    39.496    -1.622 1.000     18.712 .   113    ALA AAA HA   c    1
ATOM        1816 C  CB   . ALA AAA  1   113          CB   . ALA  113    31.427    41.084    -0.962 1.000     18.769 .   113    ALA AAA CB   .    1
ATOM        1817 H  HB3  . ALA AAA  1   113          HB3  . ALA  113    32.322    41.428    -1.125 1.000     18.665 .   113    ALA AAA HB3  c    1
ATOM        1818 H  HB2  . ALA AAA  1   113          HB2  . ALA  113    31.328    40.880    -0.017 1.000     18.664 .   113    ALA AAA HB2  c    1
ATOM        1819 H  HB1  . ALA AAA  1   113          HB1  . ALA  113    30.772    41.755    -1.217 1.000     18.664 .   113    ALA AAA HB1  c    1
ATOM        1820 C  C    . ALA AAA  1   113          C    . ALA  113    31.418    40.205    -3.217 1.000     19.293 .   113    ALA AAA C    .    1
ATOM        1821 O  O    . ALA AAA  1   113          O    . ALA  113    32.490    39.887    -3.763 1.000     18.461 .   113    ALA AAA O    .    1
ATOM        1823 N  N    . PHE AAA  1   114          N    . PHE  114    30.441    40.851    -3.811 1.000     17.326 .   114    PHE AAA N    .    1
ATOM        1824 H  H    . PHE AAA  1   114          H    . PHE  114    29.669    41.128    -3.414 1.000     17.967 .   114    PHE AAA H    c    1
ATOM        1825 C  CA   . PHE AAA  1   114          CA   . PHE  114    30.542    41.185    -5.251 1.000     18.156 .   114    PHE AAA CA   .    1
ATOM        1826 H  HA   . PHE AAA  1   114          HA   . PHE  114    31.422    41.610    -5.411 1.000     18.224 .   114    PHE AAA HA   c    1
ATOM        1827 C  CB   . PHE AAA  1   114          CB   . PHE  114    30.450    39.930    -6.116 1.000     19.730 .   114    PHE AAA CB   .    1
ATOM        1828 H  HB3  . PHE AAA  1   114          HB3  . PHE  114    31.253    39.394    -5.949 1.000     19.246 .   114    PHE AAA HB3  c    1
ATOM        1829 H  HB2  . PHE AAA  1   114          HB2  . PHE  114    30.488    40.215    -7.053 1.000     19.247 .   114    PHE AAA HB2  c    1
ATOM        1830 C  CG   . PHE AAA  1   114          CG   . PHE  114    29.245    39.031    -5.952 1.000     19.300 .   114    PHE AAA CG   .    1
ATOM        1831 C  CD1  . PHE AAA  1   114          CD1  . PHE  114    29.196    38.068    -4.974 1.000     17.802 .   114    PHE AAA CD1  .    1
ATOM        1832 H  HD1  . PHE AAA  1   114          HD1  . PHE  114    29.930    37.982    -4.387 1.000     18.783 .   114    PHE AAA HD1  c    1
ATOM        1833 C  CE1  . PHE AAA  1   114          CE1  . PHE  114    28.127    37.210    -4.829 1.000     20.013 .   114    PHE AAA CE1  .    1
ATOM        1834 H  HE1  . PHE AAA  1   114          HE1  . PHE  114    28.125    36.567    -4.138 1.000     19.678 .   114    PHE AAA HE1  c    1
ATOM        1835 C  CZ   . PHE AAA  1   114          CZ   . PHE  114    27.050    37.317    -5.677 1.000     20.794 .   114    PHE AAA CZ   .    1
ATOM        1836 H  HZ   . PHE AAA  1   114          HZ   . PHE  114    26.308    36.741    -5.582 1.000     20.455 .   114    PHE AAA HZ   c    1
ATOM        1837 C  CD2  . PHE AAA  1   114          CD2  . PHE  114    28.146    39.122    -6.810 1.000     20.975 .   114    PHE AAA CD2  .    1
ATOM        1838 H  HD2  . PHE AAA  1   114          HD2  . PHE  114    28.149    39.760    -7.506 1.000     20.388 .   114    PHE AAA HD2  c    1
ATOM        1839 C  CE2  . PHE AAA  1   114          CE2  . PHE  114    27.076    38.255    -6.674 1.000     20.461 .   114    PHE AAA CE2  .    1
ATOM        1840 H  HE2  . PHE AAA  1   114          HE2  . PHE  114    26.336    38.336    -7.254 1.000     20.554 .   114    PHE AAA HE2  c    1
ATOM        1841 C  C    . PHE AAA  1   114          C    . PHE  114    29.454    42.184    -5.642 1.000     17.818 .   114    PHE AAA C    .    1
ATOM        1842 O  O    . PHE AAA  1   114          O    . PHE  114    28.427    42.356    -4.942 1.000     19.899 .   114    PHE AAA O    .    1
ATOM        1844 N  N    . TRP AAA  1   115          N    . TRP  115    29.684    42.780    -6.804 1.000     19.015 .   115    TRP AAA N    .    1
ATOM        1845 H  H    . TRP AAA  1   115          H    . TRP  115    30.489    42.727    -7.227 1.000     18.520 .   115    TRP AAA H    c    1
ATOM        1846 C  CA   . TRP AAA  1   115          CA   . TRP  115    28.706    43.583    -7.555 1.000     18.131 .   115    TRP AAA CA   .    1
ATOM        1847 H  HA   . TRP AAA  1   115          HA   . TRP  115    27.940    43.798    -6.976 1.000     19.187 .   115    TRP AAA HA   c    1
ATOM        1848 C  CB   . TRP AAA  1   115          CB   . TRP  115    29.332    44.876    -8.081 1.000     19.718 .   115    TRP AAA CB   .    1
ATOM        1849 H  HB3  . TRP AAA  1   115          HB3  . TRP  115    30.192    44.655    -8.495 1.000     19.351 .   115    TRP AAA HB3  c    1
ATOM        1850 H  HB2  . TRP AAA  1   115          HB2  . TRP  115    29.511    45.463    -7.318 1.000     19.352 .   115    TRP AAA HB2  c    1
ATOM        1851 C  CG   . TRP AAA  1   115          CG   . TRP  115    28.491    45.612    -9.074 1.000     19.808 .   115    TRP AAA CG   .    1
ATOM        1852 C  CD1  . TRP AAA  1   115          CD1  . TRP  115    28.615    45.608   -10.432 1.000     22.385 .   115    TRP AAA CD1  .    1
ATOM        1853 H  HD1  . TRP AAA  1   115          HD1  . TRP  115    29.238    45.092   -10.920 1.000     21.798 .   115    TRP AAA HD1  c    1
ATOM        1854 N  NE1  . TRP AAA  1   115          NE1  . TRP  115    27.640    46.395   -11.001 1.000     23.083 .   115    TRP AAA NE1  .    1
ATOM        1855 H  HE1  . TRP AAA  1   115          HE1  . TRP  115    27.521    46.504   -11.855 1.000     22.008 .   115    TRP AAA HE1  c    1
ATOM        1856 C  CE2  . TRP AAA  1   115          CE2  . TRP  115    26.854    46.929   -10.018 1.000     20.009 .   115    TRP AAA CE2  .    1
ATOM        1857 C  CD2  . TRP AAA  1   115          CD2  . TRP  115    27.388    46.497    -8.779 1.000     19.680 .   115    TRP AAA CD2  .    1
ATOM        1858 C  CE3  . TRP AAA  1   115          CE3  . TRP  115    26.791    46.950    -7.598 1.000     20.415 .   115    TRP AAA CE3  .    1
ATOM        1859 H  HE3  . TRP AAA  1   115          HE3  . TRP  115    27.100    46.644    -6.764 1.000     20.713 .   115    TRP AAA HE3  c    1
ATOM        1860 C  CZ3  . TRP AAA  1   115          CZ3  . TRP  115    25.716    47.802    -7.675 1.000     22.003 .   115    TRP AAA CZ3  .    1
ATOM        1861 H  HZ3  . TRP AAA  1   115          HZ3  . TRP  115    25.298    48.095    -6.881 1.000     21.530 .   115    TRP AAA HZ3  c    1
ATOM        1862 C  CH2  . TRP AAA  1   115          CH2  . TRP  115    25.228    48.229    -8.896 1.000     21.885 .   115    TRP AAA CH2  .    1
ATOM        1863 H  HH2  . TRP AAA  1   115          HH2  . TRP  115    24.494    48.818    -8.915 1.000     21.663 .   115    TRP AAA HH2  c    1
ATOM        1864 C  CZ2  . TRP AAA  1   115          CZ2  . TRP  115    25.779    47.815   -10.085 1.000     21.213 .   115    TRP AAA CZ2  .    1
ATOM        1865 H  HZ2  . TRP AAA  1   115          HZ2  . TRP  115    25.454    48.126   -10.913 1.000     21.092 .   115    TRP AAA HZ2  c    1
ATOM        1866 C  C    . TRP AAA  1   115          C    . TRP  115    28.269    42.681    -8.711 1.000     21.451 .   115    TRP AAA C    .    1
ATOM        1867 O  O    . TRP AAA  1   115          O    . TRP  115    29.122    42.099    -9.376 1.000     19.181 .   115    TRP AAA O    .    1
ATOM        1869 N  N    . ASN AAA  1   116          N    . ASN  116    26.985    42.492    -8.887 1.000     17.650 .   116    ASN AAA N    .    1
ATOM        1870 H  H    . ASN AAA  1   116          H    . ASN  116    26.338    42.984    -8.475 1.000     18.272 .   116    ASN AAA H    c    1
ATOM        1871 C  CA   . ASN AAA  1   116          CA   . ASN  116    26.491    41.433    -9.799 1.000     16.806 .   116    ASN AAA CA   .    1
ATOM        1872 H  HA   . ASN AAA  1   116          HA   . ASN  116    27.247    40.832    -9.995 1.000     17.630 .   116    ASN AAA HA   c    1
ATOM        1873 C  CB   . ASN AAA  1   116          CB   . ASN  116    25.384    40.562    -9.227 1.000     18.026 .   116    ASN AAA CB   .    1
ATOM        1874 H  HB3  . ASN AAA  1   116          HB3  . ASN  116    25.653    40.273    -8.332 1.000     17.167 .   116    ASN AAA HB3  c    1
ATOM        1875 H  HB2  . ASN AAA  1   116          HB2  . ASN  116    25.299    39.761    -9.783 1.000     17.164 .   116    ASN AAA HB2  c    1
ATOM        1876 C  CG   . ASN AAA  1   116          CG   . ASN  116    24.025    41.232    -9.129 1.000     15.683 .   116    ASN AAA CG   .    1
ATOM        1877 O  OD1  . ASN AAA  1   116          OD1  . ASN  116    23.914    42.442    -9.306 1.000     16.801 .   116    ASN AAA OD1  .    1
ATOM        1878 N  ND2  . ASN AAA  1   116          ND2  . ASN  116    22.999    40.418    -8.964 1.000     17.904 .   116    ASN AAA ND2  .    1
ATOM        1879 H  HD21 . ASN AAA  1   116          HD21 . ASN  116    22.184    40.741    -8.904 0.000     17.810 .   116    ASN AAA HD21 c    1
ATOM        1880 H  HD22 . ASN AAA  1   116          HD22 . ASN  116    23.136    39.542    -8.926 0.000     17.810 .   116    ASN AAA HD22 c    1
ATOM        1881 C  C    . ASN AAA  1   116          C    . ASN  116    26.037    42.045   -11.122 1.000     19.126 .   116    ASN AAA C    .    1
ATOM        1882 O  O    . ASN AAA  1   116          O    . ASN  116    25.306    41.331   -11.839 1.000     19.483 .   116    ASN AAA O    .    1
ATOM        1884 N  N    . GLY AAA  1   117          N    . GLY  117    26.307    43.324   -11.330 1.000     18.942 .   117    GLY AAA N    .    1
ATOM        1885 H  H    . GLY AAA  1   117          H    . GLY  117    26.808    43.814   -10.756 1.000     19.129 .   117    GLY AAA H    c    1
ATOM        1886 C  CA   . GLY AAA  1   117          CA   . GLY  117    25.828    44.080   -12.487 1.000     19.523 .   117    GLY AAA CA   .    1
ATOM        1887 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    25.555    43.449   -13.199 1.000     19.505 .   117    GLY AAA HA3  c    1
ATOM        1888 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    26.569    44.634   -12.838 1.000     19.510 .   117    GLY AAA HA2  c    1
ATOM        1889 C  C    . GLY AAA  1   117          C    . GLY  117    24.658    44.973   -12.130 1.000     20.046 .   117    GLY AAA C    .    1
ATOM        1890 O  O    . GLY AAA  1   117          O    . GLY  117    24.390    45.928   -12.882 1.000     17.781 .   117    GLY AAA O    .    1
ATOM        1892 N  N    . SER AAA  1   118          N    . SER  118    24.002    44.728   -10.989 1.000     18.027 .   118    SER AAA N    .    1
ATOM        1893 H  H    . SER AAA  1   118          H    . SER  118    24.216    44.058   -10.417 1.000     18.412 .   118    SER AAA H    c    1
ATOM        1894 C  CA   . SER AAA  1   118          CA   . SER  118    22.797    45.480   -10.566 1.000     17.751 .   118    SER AAA CA   .    1
ATOM        1895 H  HA   . SER AAA  1   118          HA   . SER  118    22.733    46.305   -11.119 1.000     18.301 .   118    SER AAA HA   c    1
ATOM        1896 C  CB   . SER AAA  1   118          CB   . SER  118    21.587    44.668   -10.795 1.000     19.383 .   118    SER AAA CB   .    1
ATOM        1897 H  HB3  . SER AAA  1   118          HB3  . SER  118    20.786    45.170   -10.521 1.000     19.129 .   118    SER AAA HB3  c    1
ATOM        1898 H  HB2  . SER AAA  1   118          HB2  . SER  118    21.634    43.837   -10.269 1.000     19.131 .   118    SER AAA HB2  c    1
ATOM        1899 O  OG   . SER AAA  1   118          OG   . SER  118    21.523    44.365   -12.186 1.000     20.025 .   118    SER AAA OG   .    1
ATOM        1900 H  HG   . SER AAA  1   118          HG   . SER  118    20.834    43.899   -12.329 0.000     19.990 .   118    SER AAA HG   c    1
ATOM        1901 C  C    . SER AAA  1   118          C    . SER  118    22.841    45.897    -9.093 1.000     18.778 .   118    SER AAA C    .    1
ATOM        1902 O  O    . SER AAA  1   118          O    . SER  118    22.045    46.780    -8.743 1.000     18.084 .   118    SER AAA O    .    1
ATOM        1904 N  N    . GLN AAA  1   119          N    . GLN  119    23.561    45.143    -8.266 1.000     17.548 .   119    GLN AAA N    .    1
ATOM        1905 H  H    . GLN AAA  1   119          H    . GLN  119    24.098    44.460    -8.533 1.000     17.396 .   119    GLN AAA H    c    1
ATOM        1906 C  CA   . GLN AAA  1   119          CA   . GLN  119    23.524    45.370    -6.812 1.000     15.778 .   119    GLN AAA CA   .    1
ATOM        1907 H  HA   . GLN AAA  1   119          HA   . GLN  119    23.454    46.337    -6.635 1.000     16.573 .   119    GLN AAA HA   c    1
ATOM        1908 C  CB   . GLN AAA  1   119          CB   . GLN  119    22.335    44.652    -6.199 1.000     15.817 .   119    GLN AAA CB   .    1
ATOM        1909 H  HB3  . GLN AAA  1   119          HB3  . GLN  119    21.520    45.010    -6.608 1.000     15.484 .   119    GLN AAA HB3  c    1
ATOM        1910 H  HB2  . GLN AAA  1   119          HB2  . GLN  119    22.305    44.873    -5.246 1.000     15.491 .   119    GLN AAA HB2  c    1
ATOM        1911 C  CG   . GLN AAA  1   119          CG   . GLN  119    22.327    43.138    -6.345 1.000     14.482 .   119    GLN AAA CG   .    1
ATOM        1912 H  HG3  . GLN AAA  1   119          HG3  . GLN  119    23.226    42.788    -6.177 1.000     15.481 .   119    GLN AAA HG3  c    1
ATOM        1913 H  HG2  . GLN AAA  1   119          HG2  . GLN  119    22.081    42.904    -7.265 1.000     15.473 .   119    GLN AAA HG2  c    1
ATOM        1914 C  CD   . GLN AAA  1   119          CD   . GLN  119    21.357    42.477    -5.390 1.000     17.575 .   119    GLN AAA CD   .    1
ATOM        1915 O  OE1  . GLN AAA  1   119          OE1  . GLN  119    21.587    42.436    -4.150 1.000     20.197 .   119    GLN AAA OE1  .    1
ATOM        1916 N  NE2  . GLN AAA  1   119          NE2  . GLN  119    20.258    41.984    -5.881 1.000     14.035 .   119    GLN AAA NE2  .    1
ATOM        1917 H  HE21 . GLN AAA  1   119          HE21 . GLN  119    19.676    41.587    -5.349 0.000     14.090 .   119    GLN AAA HE21 c    1
ATOM        1918 H  HE22 . GLN AAA  1   119          HE22 . GLN  119    20.099    42.043    -6.748 0.000     14.090 .   119    GLN AAA HE22 c    1
ATOM        1919 C  C    . GLN AAA  1   119          C    . GLN  119    24.809    44.828    -6.177 1.000     18.238 .   119    GLN AAA C    .    1
ATOM        1920 O  O    . GLN AAA  1   119          O    . GLN  119    25.494    43.962    -6.749 1.000     16.512 .   119    GLN AAA O    .    1
ATOM        1922 N  N    . MET AAA  1   120          N    . MET  120    25.003    45.186    -4.917 1.000     17.006 .   120    MET AAA N    .    1
ATOM        1923 H  H    . MET AAA  1   120          H    . MET  120    24.516    45.832    -4.498 1.000     17.536 .   120    MET AAA H    c    1
ATOM        1924 C  CA   . MET AAA  1   120          CA   . MET  120    26.029    44.541    -4.088 1.000     18.033 .   120    MET AAA CA   .    1
ATOM        1925 H  HA   . MET AAA  1   120          HA   . MET  120    26.747    44.211    -4.673 1.000     17.843 .   120    MET AAA HA   c    1
ATOM        1926 C  CB   . MET AAA  1   120          CB   . MET  120    26.576    45.614    -3.146 1.000     19.412 .   120    MET AAA CB   .    1
ATOM        1927 H  HB3  . MET AAA  1   120          HB3  . MET  120    27.030    45.197    -2.386 1.000     19.905 .   120    MET AAA HB3  c    1
ATOM        1928 H  HB2  . MET AAA  1   120          HB2  . MET  120    25.849    46.179    -2.817 1.000     19.922 .   120    MET AAA HB2  c    1
ATOM        1929 C  CG   . MET AAA  1   120          CG   . MET  120    27.512    46.384    -3.930 1.000     23.260 .   120    MET AAA CG   .    1
ATOM        1930 H  HG3  . MET AAA  1   120          HG3  . MET  120    27.658    45.937    -4.790 1.000     24.338 .   120    MET AAA HG3  c    1
ATOM        1931 H  HG2  . MET AAA  1   120          HG2  . MET  120    28.374    46.412    -3.466 1.000     24.334 .   120    MET AAA HG2  c    1
ATOM        1932 S  SD   . MET AAA  1   120          SD   . MET  120    26.971    47.993    -4.240 1.000     34.044 .   120    MET AAA SD   .    1
ATOM        1933 C  CE   . MET AAA  1   120          CE   . MET  120    27.754    48.259    -2.654 1.000     19.074 .   120    MET AAA CE   .    1
ATOM        1934 H  HE3  . MET AAA  1   120          HE3  . MET  120    28.698    48.065    -2.719 1.000     22.856 .   120    MET AAA HE3  c    1
ATOM        1935 H  HE2  . MET AAA  1   120          HE2  . MET  120    27.350    47.691    -1.988 1.000     22.832 .   120    MET AAA HE2  c    1
ATOM        1936 H  HE1  . MET AAA  1   120          HE1  . MET  120    27.638    49.181    -2.397 1.000     22.851 .   120    MET AAA HE1  c    1
ATOM        1937 C  C    . MET AAA  1   120          C    . MET  120    25.479    43.384    -3.296 1.000     16.669 .   120    MET AAA C    .    1
ATOM        1938 O  O    . MET AAA  1   120          O    . MET  120    24.302    43.377    -2.953 1.000     17.695 .   120    MET AAA O    .    1
ATOM        1940 N  N    . VAL AAA  1   121          N    . VAL  121    26.347    42.407    -3.039 1.000     17.397 .   121    VAL AAA N    .    1
ATOM        1941 H  H    . VAL AAA  1   121          H    . VAL  121    27.229    42.471    -3.261 1.000     17.068 .   121    VAL AAA H    c    1
ATOM        1942 C  CA   . VAL AAA  1   121          CA   . VAL  121    26.006    41.126    -2.383 1.000     16.723 .   121    VAL AAA CA   .    1
ATOM        1943 H  HA   . VAL AAA  1   121          HA   . VAL  121    25.164    41.222    -1.905 1.000     17.248 .   121    VAL AAA HA   c    1
ATOM        1944 C  CB   . VAL AAA  1   121          CB   . VAL  121    25.886    39.994    -3.411 1.000     18.393 .   121    VAL AAA CB   .    1
ATOM        1945 H  HB   . VAL AAA  1   121          HB   . VAL  121    26.778    39.852    -3.812 1.000     17.785 .   121    VAL AAA HB   c    1
ATOM        1946 C  CG1  . VAL AAA  1   121          CG1  . VAL  121    25.449    38.705    -2.762 1.000     17.175 .   121    VAL AAA CG1  .    1
ATOM        1947 H  HG11 . VAL AAA  1   121          HG11 . VAL  121    26.159    38.372    -2.186 1.000     17.541 .   121    VAL AAA HG11 c    1
ATOM        1948 H  HG12 . VAL AAA  1   121          HG12 . VAL  121    25.256    38.044    -3.450 1.000     17.545 .   121    VAL AAA HG12 c    1
ATOM        1949 H  HG13 . VAL AAA  1   121          HG13 . VAL  121    24.649    38.862    -2.231 1.000     17.541 .   121    VAL AAA HG13 c    1
ATOM        1950 C  CG2  . VAL AAA  1   121          CG2  . VAL  121    24.926    40.425    -4.522 1.000     18.168 .   121    VAL AAA CG2  .    1
ATOM        1951 H  HG21 . VAL AAA  1   121          HG21 . VAL  121    24.127    40.817    -4.128 1.000     18.232 .   121    VAL AAA HG21 c    1
ATOM        1952 H  HG22 . VAL AAA  1   121          HG22 . VAL  121    24.677    39.650    -5.055 1.000     18.234 .   121    VAL AAA HG22 c    1
ATOM        1953 H  HG23 . VAL AAA  1   121          HG23 . VAL  121    25.361    41.083    -5.092 1.000     18.231 .   121    VAL AAA HG23 c    1
ATOM        1954 C  C    . VAL AAA  1   121          C    . VAL  121    27.124    40.852    -1.391 1.000     17.192 .   121    VAL AAA C    .    1
ATOM        1955 O  O    . VAL AAA  1   121          O    . VAL  121    28.280    40.893    -1.821 1.000     17.780 .   121    VAL AAA O    .    1
ATOM        1957 N  N    . TYR AAA  1   122          N    . TYR  122    26.774    40.461    -0.172 1.000     16.901 .   122    TYR AAA N    .    1
ATOM        1958 H  H    . TYR AAA  1   122          H    . TYR  122    25.917    40.338     0.111 1.000     17.145 .   122    TYR AAA H    c    1
ATOM        1959 C  CA   . TYR AAA  1   122          CA   . TYR  122    27.797    40.182     0.877 1.000     17.658 .   122    TYR AAA CA   .    1
ATOM        1960 H  HA   . TYR AAA  1   122          HA   . TYR  122    28.696    40.153     0.464 1.000     17.533 .   122    TYR AAA HA   c    1
ATOM        1961 C  CB   . TYR AAA  1   122          CB   . TYR  122    27.772    41.267     1.963 1.000     18.092 .   122    TYR AAA CB   .    1
ATOM        1962 H  HB3  . TYR AAA  1   122          HB3  . TYR  122    28.454    41.055     2.633 1.000     17.846 .   122    TYR AAA HB3  c    1
ATOM        1963 H  HB2  . TYR AAA  1   122          HB2  . TYR  122    26.897    41.250     2.406 1.000     17.829 .   122    TYR AAA HB2  c    1
ATOM        1964 C  CG   . TYR AAA  1   122          CG   . TYR  122    28.022    42.641     1.430 1.000     17.419 .   122    TYR AAA CG   .    1
ATOM        1965 C  CD1  . TYR AAA  1   122          CD1  . TYR  122    29.308    43.119     1.279 1.000     17.049 .   122    TYR AAA CD1  .    1
ATOM        1966 H  HD1  . TYR AAA  1   122          HD1  . TYR  122    30.034    42.569     1.525 1.000     17.332 .   122    TYR AAA HD1  c    1
ATOM        1967 C  CE1  . TYR AAA  1   122          CE1  . TYR  122    29.561    44.365     0.762 1.000     17.644 .   122    TYR AAA CE1  .    1
ATOM        1968 H  HE1  . TYR AAA  1   122          HE1  . TYR  122    30.451    44.661     0.660 1.000     17.645 .   122    TYR AAA HE1  c    1
ATOM        1969 C  CZ   . TYR AAA  1   122          CZ   . TYR  122    28.522    45.163     0.338 1.000     18.177 .   122    TYR AAA CZ   .    1
ATOM        1970 O  OH   . TYR AAA  1   122          OH   . TYR  122    28.741    46.409    -0.130 1.000     19.888 .   122    TYR AAA OH   .    1
ATOM        1971 H  HH   . TYR AAA  1   122          HH   . TYR  122    29.250    46.379    -0.818 0.000     19.810 .   122    TYR AAA HH   c    1
ATOM        1972 C  CE2  . TYR AAA  1   122          CE2  . TYR  122    27.215    44.714     0.501 1.000     18.048 .   122    TYR AAA CE2  .    1
ATOM        1973 H  HE2  . TYR AAA  1   122          HE2  . TYR  122    26.493    45.269     0.256 1.000     17.840 .   122    TYR AAA HE2  c    1
ATOM        1974 C  CD2  . TYR AAA  1   122          CD2  . TYR  122    26.979    43.483     1.064 1.000     17.094 .   122    TYR AAA CD2  .    1
ATOM        1975 H  HD2  . TYR AAA  1   122          HD2  . TYR  122    26.091    43.170     1.126 1.000     17.433 .   122    TYR AAA HD2  c    1
ATOM        1976 C  C    . TYR AAA  1   122          C    . TYR  122    27.505    38.851     1.530 1.000     17.351 .   122    TYR AAA C    .    1
ATOM        1977 O  O    . TYR AAA  1   122          O    . TYR  122    26.409    38.613     2.068 1.000     16.951 .   122    TYR AAA O    .    1
ATOM        1979 N  N    . GLY AAA  1   123          N    . GLY  123    28.523    37.985     1.551 1.000     17.298 .   123    GLY AAA N    .    1
ATOM        1980 H  H    . GLY AAA  1   123          H    . GLY  123    29.271    38.088     1.041 1.000     17.527 .   123    GLY AAA H    c    1
ATOM        1981 C  CA   . GLY AAA  1   123          CA   . GLY  123    28.514    36.793     2.395 1.000     18.240 .   123    GLY AAA CA   .    1
ATOM        1982 H  HA3  . GLY AAA  1   123          HA3  . GLY  123    29.237    36.188     2.104 1.000     17.529 .   123    GLY AAA HA3  c    1
ATOM        1983 H  HA2  . GLY AAA  1   123          HA2  . GLY  123    27.651    36.322     2.284 1.000     17.519 .   123    GLY AAA HA2  c    1
ATOM        1984 C  C    . GLY AAA  1   123          C    . GLY  123    28.711    37.150     3.848 1.000     16.217 .   123    GLY AAA C    .    1
ATOM        1985 O  O    . GLY AAA  1   123          O    . GLY  123    29.115    38.265     4.161 1.000     17.800 .   123    GLY AAA O    .    1
ATOM        1987 N  N    . ASP AAA  1   124          N    . ASP  124    28.442    36.170     4.699 1.000     15.650 .   124    ASP AAA N    .    1
ATOM        1988 H  H    . ASP AAA  1   124          H    . ASP  124    28.101    35.367     4.434 1.000     16.390 .   124    ASP AAA H    c    1
ATOM        1989 C  CA   . ASP AAA  1   124          CA   . ASP  124    28.672    36.279     6.156 1.000     18.283 .   124    ASP AAA CA   .    1
ATOM        1990 H  HA   . ASP AAA  1   124          HA   . ASP  124    28.585    37.222     6.425 1.000     18.331 .   124    ASP AAA HA   c    1
ATOM        1991 C  CB   . ASP AAA  1   124          CB   . ASP  124    27.652    35.450     6.910 1.000     18.791 .   124    ASP AAA CB   .    1
ATOM        1992 H  HB3  . ASP AAA  1   124          HB3  . ASP  124    27.930    35.360     7.844 1.000     19.012 .   124    ASP AAA HB3  c    1
ATOM        1993 H  HB2  . ASP AAA  1   124          HB2  . ASP  124    27.601    34.556     6.516 1.000     19.022 .   124    ASP AAA HB2  c    1
ATOM        1994 C  CG   . ASP AAA  1   124          CG   . ASP  124    26.268    36.082     6.877 1.000     20.261 .   124    ASP AAA CG   .    1
ATOM        1995 O  OD1  . ASP AAA  1   124          OD1  . ASP  124    26.176    37.301     6.787 1.000     21.714 .   124    ASP AAA OD1  .    1
ATOM        1996 O  OD2  . ASP AAA  1   124          OD2  . ASP  124    25.315    35.323     6.960 1.000     24.704 .   124    ASP AAA OD2  .    1
ATOM        1997 C  C    . ASP AAA  1   124          C    . ASP  124    30.080    35.789     6.496 1.000     21.055 .   124    ASP AAA C    .    1
ATOM        1998 O  O    . ASP AAA  1   124          O    . ASP  124    30.487    35.995     7.646 1.000     19.837 .   124    ASP AAA O    .    1
ATOM        2000 N  N    . GLY AAA  1   125          N    . GLY  125    30.759    35.177     5.534 1.000     21.244 .   125    GLY AAA N    .    1
ATOM        2001 H  H    . GLY AAA  1   125          H    . GLY  125    30.481    35.153     4.669 1.000     21.291 .   125    GLY AAA H    c    1
ATOM        2002 C  CA   . GLY AAA  1   125          CA   . GLY  125    32.036    34.470     5.789 1.000     21.810 .   125    GLY AAA CA   .    1
ATOM        2003 H  HA3  . GLY AAA  1   125          HA3  . GLY  125    32.658    35.081     6.257 1.000     21.840 .   125    GLY AAA HA3  c    1
ATOM        2004 H  HA2  . GLY AAA  1   125          HA2  . GLY  125    32.441    34.215     4.925 1.000     21.831 .   125    GLY AAA HA2  c    1
ATOM        2005 C  C    . GLY AAA  1   125          C    . GLY  125    31.814    33.229     6.631 1.000     22.534 .   125    GLY AAA C    .    1
ATOM        2006 O  O    . GLY AAA  1   125          O    . GLY  125    30.685    32.962     7.107 1.000     22.886 .   125    GLY AAA O    .    1
ATOM        2008 N  N    . ASP AAA  1   126          N    . ASP  126    32.866    32.432     6.792 1.000     23.430 .   126    ASP AAA N    .    1
ATOM        2009 H  H    . ASP AAA  1   126          H    . ASP  126    33.696    32.632     6.476 1.000     23.521 .   126    ASP AAA H    c    1
ATOM        2010 C  CA   . ASP AAA  1   126          CA   . ASP  126    32.769    31.149     7.516 1.000     24.755 .   126    ASP AAA CA   .    1
ATOM        2011 H  HA   . ASP AAA  1   126          HA   . ASP  126    31.825    30.866     7.496 1.000     24.719 .   126    ASP AAA HA   c    1
ATOM        2012 C  CB   . ASP AAA  1   126          CB   . ASP  126    33.561    30.097     6.762 1.000     25.348 .   126    ASP AAA CB   .    1
ATOM        2013 H  HB3  . ASP AAA  1   126          HB3  . ASP  126    33.244    30.062     5.836 1.000     25.037 .   126    ASP AAA HB3  c    1
ATOM        2014 H  HB2  . ASP AAA  1   126          HB2  . ASP  126    33.400    29.223     7.172 1.000     25.037 .   126    ASP AAA HB2  c    1
ATOM        2015 C  CG   . ASP AAA  1   126          CG   . ASP  126    35.057    30.344     6.742 1.000     24.630 .   126    ASP AAA CG   .    1
ATOM        2016 O  OD1  . ASP AAA  1   126          OD1  . ASP  126    35.521    31.234     7.464 1.000     25.942 .   126    ASP AAA OD1  .    1
ATOM        2017 O  OD2  . ASP AAA  1   126          OD2  . ASP  126    35.720    29.658     5.957 1.000     28.298 .   126    ASP AAA OD2  .    1
ATOM        2018 C  C    . ASP AAA  1   126          C    . ASP  126    33.162    31.347     8.988 1.000     25.395 .   126    ASP AAA C    .    1
ATOM        2019 O  O    . ASP AAA  1   126          O    . ASP  126    33.074    30.343     9.762 1.000     27.468 .   126    ASP AAA O    .    1
ATOM        2021 N  N    . GLY AAA  1   127          N    . GLY  127    33.492    32.567     9.397 1.000     25.188 .   127    GLY AAA N    .    1
ATOM        2022 H  H    . GLY AAA  1   127          H    . GLY  127    33.489    33.284     8.838 1.000     25.998 .   127    GLY AAA H    c    1
ATOM        2023 C  CA   . GLY AAA  1   127          CA   . GLY  127    33.902    32.904    10.778 1.000     28.652 .   127    GLY AAA CA   .    1
ATOM        2024 H  HA3  . GLY AAA  1   127          HA3  . GLY  127    33.349    32.383    11.414 1.000     28.069 .   127    GLY AAA HA3  c    1
ATOM        2025 H  HA2  . GLY AAA  1   127          HA2  . GLY  127    33.726    33.865    10.939 1.000     28.075 .   127    GLY AAA HA2  c    1
ATOM        2026 C  C    . GLY AAA  1   127          C    . GLY  127    35.384    32.612    11.043 1.000     29.903 .   127    GLY AAA C    .    1
ATOM        2027 O  O    . GLY AAA  1   127          O    . GLY  127    35.830    32.966    12.143 1.000     37.377 .   127    GLY AAA O    .    1
ATOM        2029 N  N    . GLN AAA  1   128          N    . GLN  128    36.110    32.044    10.071 1.000     31.146 .   128    GLN AAA N    .    1
ATOM        2030 H  H    . GLN AAA  1   128          H    . GLN  128    35.744    31.818     9.271 1.000     30.872 .   128    GLN AAA H    c    1
ATOM        2031 C  CA   . GLN AAA  1   128          CA   . GLN  128    37.568    31.718    10.135 1.000     31.381 .   128    GLN AAA CA   .    1
ATOM        2032 H  HA   . GLN AAA  1   128          HA   . GLN  128    37.896    31.908    11.044 1.000     30.975 .   128    GLN AAA HA   c    1
ATOM        2033 C  CB   . GLN AAA  1   128          CB   . GLN  128    37.802    30.238     9.817 1.000     33.132 .   128    GLN AAA CB   .    1
ATOM        2034 H  HB3  . GLN AAA  1   128          HB3  . GLN  128    37.446    30.055     8.917 0.000     33.560 .   128    GLN AAA HB3  c    1
ATOM        2035 H  HB2  . GLN AAA  1   128          HB2  . GLN  128    37.293    29.698    10.456 1.000     32.583 .   128    GLN AAA HB2  c    1
ATOM        2040 C  C    . GLN AAA  1   128          C    . GLN  128    38.352    32.571     9.137 1.000     27.928 .   128    GLN AAA C    .    1
ATOM        2041 O  O    . GLN AAA  1   128          O    . GLN  128    39.216    33.351     9.557 1.000     31.078 .   128    GLN AAA O    .    1
ATOM        2043 N  N    . THR AAA  1   129          N    . THR  129    38.051    32.455     7.852 1.000     25.970 .   129    THR AAA N    .    1
ATOM        2044 H  H    . THR AAA  1   129          H    . THR  129    37.460    31.847     7.519 1.000     27.311 .   129    THR AAA H    c    1
ATOM        2045 C  CA   . THR AAA  1   129          CA   . THR  129    38.644    33.317     6.817 1.000     29.831 .   129    THR AAA CA   .    1
ATOM        2046 H  HA   . THR AAA  1   129          HA   . THR  129    39.614    33.368     6.983 1.000     28.961 .   129    THR AAA HA   c    1
ATOM        2047 C  CB   . THR AAA  1   129          CB   . THR  129    38.423    32.703     5.434 1.000     32.412 .   129    THR AAA CB   .    1
ATOM        2048 H  HB   . THR AAA  1   129          HB   . THR  129    37.455    32.696     5.243 1.000     33.139 .   129    THR AAA HB   c    1
ATOM        2049 O  OG1  . THR AAA  1   129          OG1  . THR  129    38.896    31.357     5.516 1.000     39.518 .   129    THR AAA OG1  .    1
ATOM        2050 H  HG1  . THR AAA  1   129          HG1  . THR  129    38.786    30.964     4.776 0.000     39.370 .   129    THR AAA HG1  c    1
ATOM        2051 C  CG2  . THR AAA  1   129          CG2  . THR  129    39.139    33.470     4.345 1.000     32.430 .   129    THR AAA CG2  .    1
ATOM        2052 H  HG21 . THR AAA  1   129          HG21 . THR  129    38.785    34.375     4.294 1.000     32.403 .   129    THR AAA HG21 c    1
ATOM        2053 H  HG22 . THR AAA  1   129          HG22 . THR  129    39.004    33.022     3.490 1.000     32.419 .   129    THR AAA HG22 c    1
ATOM        2054 H  HG23 . THR AAA  1   129          HG23 . THR  129    40.091    33.506     4.544 1.000     32.419 .   129    THR AAA HG23 c    1
ATOM        2055 C  C    . THR AAA  1   129          C    . THR  129    38.055    34.729     6.944 1.000     26.992 .   129    THR AAA C    .    1
ATOM        2056 O  O    . THR AAA  1   129          O    . THR  129    38.791    35.703     6.781 1.000     25.855 .   129    THR AAA O    .    1
ATOM        2058 N  N    . PHE AAA  1   130          N    . PHE  130    36.740    34.829     7.130 1.000     25.019 .   130    PHE AAA N    .    1
ATOM        2059 H  H    . PHE AAA  1   130          H    . PHE  130    36.184    34.128     7.303 1.000     24.700 .   130    PHE AAA H    c    1
ATOM        2060 C  CA   . PHE AAA  1   130          CA   . PHE  130    36.046    36.129     7.049 1.000     22.001 .   130    PHE AAA CA   .    1
ATOM        2061 H  HA   . PHE AAA  1   130          HA   . PHE  130    36.677    36.860     7.257 1.000     22.554 .   130    PHE AAA HA   c    1
ATOM        2062 C  CB   . PHE AAA  1   130          CB   . PHE  130    35.397    36.372     5.681 1.000     24.272 .   130    PHE AAA CB   .    1
ATOM        2063 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    34.680    37.028     5.799 1.000     23.584 .   130    PHE AAA HB3  c    1
ATOM        2064 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    34.979    35.533     5.394 1.000     23.610 .   130    PHE AAA HB2  c    1
ATOM        2065 C  CG   . PHE AAA  1   130          CG   . PHE  130    36.303    36.856     4.577 1.000     23.766 .   130    PHE AAA CG   .    1
ATOM        2066 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    36.749    38.162     4.527 1.000     24.493 .   130    PHE AAA CD1  .    1
ATOM        2067 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    36.486    38.768     5.201 1.000     25.047 .   130    PHE AAA HD1  c    1
ATOM        2068 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    37.543    38.602     3.483 1.000     26.872 .   130    PHE AAA CE1  .    1
ATOM        2069 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    37.851    39.494     3.463 1.000     26.573 .   130    PHE AAA HE1  c    1
ATOM        2070 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    37.907    37.717     2.486 1.000     28.073 .   130    PHE AAA CZ   .    1
ATOM        2071 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    38.470    38.004     1.786 1.000     28.070 .   130    PHE AAA HZ   c    1
ATOM        2072 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    36.652    35.991     3.559 1.000     27.244 .   130    PHE AAA CD2  .    1
ATOM        2073 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    36.367    35.094     3.592 1.000     26.919 .   130    PHE AAA HD2  c    1
ATOM        2074 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    37.492    36.415     2.536 1.000     30.112 .   130    PHE AAA CE2  .    1
ATOM        2075 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    37.732    35.817     1.850 1.000     28.748 .   130    PHE AAA HE2  c    1
ATOM        2076 C  C    . PHE AAA  1   130          C    . PHE  130    34.926    36.123     8.060 1.000     19.964 .   130    PHE AAA C    .    1
ATOM        2077 O  O    . PHE AAA  1   130          O    . PHE  130    34.330    35.080     8.352 1.000     21.958 .   130    PHE AAA O    .    1
ATOM        2079 N  N    . ILE AAA  1   131          N    . ILE  131    34.649    37.313     8.573 1.000     20.547 .   131    ILE AAA N    .    1
ATOM        2080 H  H    . ILE AAA  1   131          H    . ILE  131    35.237    38.006     8.539 1.000     20.569 .   131    ILE AAA H    c    1
ATOM        2081 C  CA   . ILE AAA  1   131          CA   . ILE  131    33.374    37.656     9.231 1.000     21.183 .   131    ILE AAA CA   .    1
ATOM        2082 H  HA   . ILE AAA  1   131          HA   . ILE  131    32.898    36.836     9.450 1.000     20.701 .   131    ILE AAA HA   c    1
ATOM        2083 C  CB   . ILE AAA  1   131          CB   . ILE  131    33.630    38.442    10.524 1.000     21.432 .   131    ILE AAA CB   .    1
ATOM        2084 H  HB   . ILE AAA  1   131          HB   . ILE  131    32.764    38.590    10.971 1.000     21.539 .   131    ILE AAA HB   c    1
ATOM        2085 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    34.264    39.807    10.268 1.000     21.193 .   131    ILE AAA CG1  .    1
ATOM        2086 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    33.683    40.320     9.668 1.000     21.251 .   131    ILE AAA HG12 c    1
ATOM        2087 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    35.124    39.676     9.817 1.000     21.256 .   131    ILE AAA HG13 c    1
ATOM        2088 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    34.497    37.582    11.454 1.000     22.572 .   131    ILE AAA CG2  .    1
ATOM        2089 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    34.160    36.669    11.462 1.000     22.207 .   131    ILE AAA HG21 c    1
ATOM        2090 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    34.466    37.944    12.357 1.000     22.208 .   131    ILE AAA HG22 c    1
ATOM        2091 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    34.497    40.613    11.523 1.000     21.220 .   131    ILE AAA CD1  .    1
ATOM        2092 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    33.684    40.625    12.058 1.000     21.212 .   131    ILE AAA HD11 c    1
ATOM        2093 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    34.738    41.525    11.284 1.000     21.212 .   131    ILE AAA HD12 c    1
ATOM        2094 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    35.218    40.213    12.040 1.000     21.216 .   131    ILE AAA HD13 c    1
ATOM        2095 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    35.417    37.584    11.137 1.000     22.209 .   131    ILE AAA HG23 c    1
ATOM        2096 C  C    . ILE AAA  1   131          C    . ILE  131    32.587    38.422     8.172 1.000     19.118 .   131    ILE AAA C    .    1
ATOM        2097 O  O    . ILE AAA  1   131          O    . ILE  131    33.083    38.622     7.053 1.000     19.235 .   131    ILE AAA O    .    1
ATOM        2098 N  N    . PRO AAA  1   132          N    . PRO  132    31.328    38.817     8.471 1.000     19.062 .   132    PRO AAA N    .    1
ATOM        2099 C  CA   . PRO AAA  1   132          CA   . PRO  132    30.469    39.383     7.420 1.000     17.415 .   132    PRO AAA CA   .    1
ATOM        2100 H  HA   . PRO AAA  1   132          HA   . PRO  132    30.248    38.668     6.773 1.000     17.991 .   132    PRO AAA HA   c    1
ATOM        2101 C  CB   . PRO AAA  1   132          CB   . PRO  132    29.194    39.757     8.201 1.000     18.470 .   132    PRO AAA CB   .    1
ATOM        2102 H  HB3  . PRO AAA  1   132          HB3  . PRO  132    28.402    39.740     7.622 1.000     18.545 .   132    PRO AAA HB3  c    1
ATOM        2103 H  HB2  . PRO AAA  1   132          HB2  . PRO  132    29.275    40.643     8.615 1.000     18.545 .   132    PRO AAA HB2  c    1
ATOM        2104 C  CG   . PRO AAA  1   132          CG   . PRO  132    29.132    38.661     9.253 1.000     19.932 .   132    PRO AAA CG   .    1
ATOM        2105 H  HG3  . PRO AAA  1   132          HG3  . PRO  132    28.837    37.811     8.865 1.000     19.650 .   132    PRO AAA HG3  c    1
ATOM        2106 H  HG2  . PRO AAA  1   132          HG2  . PRO  132    28.536    38.907     9.989 1.000     19.650 .   132    PRO AAA HG2  c    1
ATOM        2107 C  CD   . PRO AAA  1   132          CD   . PRO  132    30.586    38.582     9.717 1.000     20.248 .   132    PRO AAA CD   .    1
ATOM        2108 H  HD3  . PRO AAA  1   132          HD3  . PRO  132    30.789    37.705    10.092 1.000     19.897 .   132    PRO AAA HD3  c    1
ATOM        2109 H  HD2  . PRO AAA  1   132          HD2  . PRO  132    30.781    39.269    10.380 1.000     19.894 .   132    PRO AAA HD2  c    1
ATOM        2110 C  C    . PRO AAA  1   132          C    . PRO  132    31.156    40.529     6.693 1.000     17.773 .   132    PRO AAA C    .    1
ATOM        2111 O  O    . PRO AAA  1   132          O    . PRO  132    31.610    41.460     7.272 1.000     18.577 .   132    PRO AAA O    .    1
ATOM        2113 N  N    . LEU AAA  1   133          N    . LEU  133    31.203    40.438     5.357 1.000     17.947 .   133    LEU AAA N    .    1
ATOM        2114 H  H    . LEU AAA  1   133          H    . LEU  133    30.655    39.891     4.878 1.000     17.997 .   133    LEU AAA H    c    1
ATOM        2115 C  CA   . LEU AAA  1   133          CA   . LEU  133    32.149    41.234     4.543 1.000     18.308 .   133    LEU AAA CA   .    1
ATOM        2116 H  HA   . LEU AAA  1   133          HA   . LEU  133    33.016    41.222     5.010 1.000     17.944 .   133    LEU AAA HA   c    1
ATOM        2117 C  CB   . LEU AAA  1   133          CB   . LEU  133    32.324    40.556     3.190 1.000     19.168 .   133    LEU AAA CB   .    1
ATOM        2118 H  HB3  . LEU AAA  1   133          HB3  . LEU  133    32.630    41.221     2.542 1.000     19.765 .   133    LEU AAA HB3  c    1
ATOM        2119 H  HB2  . LEU AAA  1   133          HB2  . LEU  133    31.458    40.217     2.889 1.000     19.760 .   133    LEU AAA HB2  c    1
ATOM        2120 C  CG   . LEU AAA  1   133          CG   . LEU  133    33.331    39.397     3.228 1.000     22.854 .   133    LEU AAA CG   .    1
ATOM        2121 H  HG   . LEU AAA  1   133          HG   . LEU  133    33.979    39.593     3.948 1.000     21.968 .   133    LEU AAA HG   c    1
ATOM        2122 C  CD1  . LEU AAA  1   133          CD1  . LEU  133    32.671    38.092     3.572 1.000     20.365 .   133    LEU AAA CD1  .    1
ATOM        2123 H  HD11 . LEU AAA  1   133          HD11 . LEU  133    32.272    38.152     4.457 1.000     21.095 .   133    LEU AAA HD11 c    1
ATOM        2124 H  HD12 . LEU AAA  1   133          HD12 . LEU  133    33.335    37.380     3.564 1.000     21.106 .   133    LEU AAA HD12 c    1
ATOM        2125 H  HD13 . LEU AAA  1   133          HD13 . LEU  133    31.979    37.895     2.917 1.000     21.098 .   133    LEU AAA HD13 c    1
ATOM        2126 C  CD2  . LEU AAA  1   133          CD2  . LEU  133    34.114    39.311     1.938 1.000     24.966 .   133    LEU AAA CD2  .    1
ATOM        2127 H  HD21 . LEU AAA  1   133          HD21 . LEU  133    33.504    39.371     1.184 1.000     24.276 .   133    LEU AAA HD21 c    1
ATOM        2128 H  HD22 . LEU AAA  1   133          HD22 . LEU  133    34.593    38.465     1.903 1.000     24.274 .   133    LEU AAA HD22 c    1
ATOM        2129 H  HD23 . LEU AAA  1   133          HD23 . LEU  133    34.751    40.046     1.897 1.000     24.288 .   133    LEU AAA HD23 c    1
ATOM        2130 C  C    . LEU AAA  1   133          C    . LEU  133    31.732    42.699     4.393 1.000     15.973 .   133    LEU AAA C    .    1
ATOM        2131 O  O    . LEU AAA  1   133          O    . LEU  133    32.605    43.540     4.201 1.000     17.870 .   133    LEU AAA O    .    1
ATOM        2133 N  N    . SER AAA  1   134          N    . SER  134    30.463    43.011     4.677 1.000     18.478 .   134    SER AAA N    .    1
ATOM        2134 H  H    . SER AAA  1   134          H    . SER  134    29.814    42.395     4.848 1.000     17.327 .   134    SER AAA H    c    1
ATOM        2135 C  CA   . SER AAA  1   134          CA   . SER  134    29.964    44.396     4.733 1.000     16.263 .   134    SER AAA CA   .    1
ATOM        2136 H  HA   . SER AAA  1   134          HA   . SER  134    30.286    44.872     3.920 1.000     17.229 .   134    SER AAA HA   c    1
ATOM        2137 C  CB   . SER AAA  1   134          CB   . SER  134    28.466    44.450     4.752 1.000     16.541 .   134    SER AAA CB   .    1
ATOM        2138 H  HB3  . SER AAA  1   134          HB3  . SER  134    28.115    44.056     3.922 1.000     16.688 .   134    SER AAA HB3  c    1
ATOM        2139 H  HB2  . SER AAA  1   134          HB2  . SER  134    28.173    45.388     4.792 1.000     16.694 .   134    SER AAA HB2  c    1
ATOM        2140 O  OG   . SER AAA  1   134          OG   . SER  134    27.946    43.744     5.867 1.000     17.458 .   134    SER AAA OG   .    1
ATOM        2141 H  HG   . SER AAA  1   134          HG   . SER  134    27.103    43.795     5.847 0.000     17.290 .   134    SER AAA HG   c    1
ATOM        2142 C  C    . SER AAA  1   134          C    . SER  134    30.514    45.113     5.949 1.000     19.046 .   134    SER AAA C    .    1
ATOM        2143 O  O    . SER AAA  1   134          O    . SER  134    30.417    46.319     5.959 1.000     19.218 .   134    SER AAA O    .    1
ATOM        2145 N  N    . GLY AAA  1   135          N    . GLY  135    31.128    44.393     6.866 1.000     19.476 .   135    GLY AAA N    .    1
ATOM        2146 H  H    . GLY AAA  1   135          H    . GLY  135    31.131    43.484     6.865 1.000     19.234 .   135    GLY AAA H    c    1
ATOM        2147 C  CA   . GLY AAA  1   135          CA   . GLY  135    31.829    45.011     8.015 1.000     18.960 .   135    GLY AAA CA   .    1
ATOM        2148 H  HA3  . GLY AAA  1   135          HA3  . GLY  135    32.133    44.292     8.623 1.000     19.219 .   135    GLY AAA HA3  c    1
ATOM        2149 H  HA2  . GLY AAA  1   135          HA2  . GLY  135    31.185    45.573     8.512 1.000     19.215 .   135    GLY AAA HA2  c    1
ATOM        2150 C  C    . GLY AAA  1   135          C    . GLY  135    33.020    45.858     7.616 1.000     19.537 .   135    GLY AAA C    .    1
ATOM        2151 O  O    . GLY AAA  1   135          O    . GLY  135    33.488    46.680     8.439 1.000     20.574 .   135    GLY AAA O    .    1
ATOM        2153 N  N    . GLY AAA  1   136          N    . GLY  136    33.525    45.732     6.388 1.000     19.317 .   136    GLY AAA N    .    1
ATOM        2154 H  H    . GLY AAA  1   136          H    . GLY  136    33.194    45.146     5.777 1.000     19.468 .   136    GLY AAA H    c    1
ATOM        2155 C  CA   . GLY AAA  1   136          CA   . GLY  136    34.673    46.499     5.923 1.000     19.747 .   136    GLY AAA CA   .    1
ATOM        2156 H  HA3  . GLY AAA  1   136          HA3  . GLY  136    35.281    45.894     5.430 1.000     19.711 .   136    GLY AAA HA3  c    1
ATOM        2157 H  HA2  . GLY AAA  1   136          HA2  . GLY  136    35.167    46.853     6.703 1.000     19.715 .   136    GLY AAA HA2  c    1
ATOM        2158 C  C    . GLY AAA  1   136          C    . GLY  136    34.281    47.634     5.028 1.000     20.030 .   136    GLY AAA C    .    1
ATOM        2159 O  O    . GLY AAA  1   136          O    . GLY  136    33.731    47.350     3.951 1.000     19.304 .   136    GLY AAA O    .    1
ATOM        2161 N  N    . ILE AAA  1   137          N    . ILE  137    34.500    48.877     5.432 1.000     19.248 .   137    ILE AAA N    .    1
ATOM        2162 H  H    . ILE AAA  1   137          H    . ILE  137    34.875    49.101     6.231 1.000     19.325 .   137    ILE AAA H    c    1
ATOM        2163 C  CA   . ILE AAA  1   137          CA   . ILE  137    34.099    50.018     4.564 1.000     18.756 .   137    ILE AAA CA   .    1
ATOM        2164 H  HA   . ILE AAA  1   137          HA   . ILE  137    33.162    49.886     4.332 1.000     19.616 .   137    ILE AAA HA   c    1
ATOM        2165 C  CB   . ILE AAA  1   137          CB   . ILE  137    34.203    51.383     5.255 1.000     21.721 .   137    ILE AAA CB   .    1
ATOM        2166 H  HB   . ILE AAA  1   137          HB   . ILE  137    33.646    51.348     6.072 1.000     21.465 .   137    ILE AAA HB   c    1
ATOM        2167 C  CG1  . ILE AAA  1   137          CG1  . ILE  137    33.632    52.477     4.352 1.000     24.787 .   137    ILE AAA CG1  .    1
ATOM        2168 H  HG12 . ILE AAA  1   137          HG12 . ILE  137    32.755    52.192     4.018 1.000     24.546 .   137    ILE AAA HG12 c    1
ATOM        2169 H  HG13 . ILE AAA  1   137          HG13 . ILE  137    34.228    52.602     3.584 1.000     24.531 .   137    ILE AAA HG13 c    1
ATOM        2170 C  CG2  . ILE AAA  1   137          CG2  . ILE  137    35.630    51.696     5.678 1.000     20.665 .   137    ILE AAA CG2  .    1
ATOM        2171 H  HG21 . ILE AAA  1   137          HG21 . ILE  137    35.944    51.014     6.294 1.000     20.998 .   137    ILE AAA HG21 c    1
ATOM        2172 H  HG22 . ILE AAA  1   137          HG22 . ILE  137    35.657    52.562     6.121 1.000     21.008 .   137    ILE AAA HG22 c    1
ATOM        2173 C  CD1  . ILE AAA  1   137          CD1  . ILE  137    33.480    53.795     5.076 1.000     27.233 .   137    ILE AAA CD1  .    1
ATOM        2174 H  HD11 . ILE AAA  1   137          HD11 . ILE  137    33.045    53.648     5.934 1.000     26.430 .   137    ILE AAA HD11 c    1
ATOM        2175 H  HD12 . ILE AAA  1   137          HD12 . ILE  137    32.938    54.398     4.539 1.000     26.425 .   137    ILE AAA HD12 c    1
ATOM        2176 H  HD13 . ILE AAA  1   137          HD13 . ILE  137    34.356    54.192     5.221 1.000     26.417 .   137    ILE AAA HD13 c    1
ATOM        2177 H  HG23 . ILE AAA  1   137          HG23 . ILE  137    36.207    51.717     4.896 1.000     20.986 .   137    ILE AAA HG23 c    1
ATOM        2178 C  C    . ILE AAA  1   137          C    . ILE  137    34.899    49.949     3.270 1.000     19.927 .   137    ILE AAA C    .    1
ATOM        2179 O  O    . ILE AAA  1   137          O    . ILE  137    34.364    50.273     2.227 1.000     18.587 .   137    ILE AAA O    .    1
ATOM        2181 N  N    . ASP AAA  1   138          N    . ASP  138    36.146    49.481     3.307 1.000     19.271 .   138    ASP AAA N    .    1
ATOM        2182 H  H    . ASP AAA  1   138          H    . ASP  138    36.571    49.205     4.063 1.000     18.969 .   138    ASP AAA H    c    1
ATOM        2183 C  CA   . ASP AAA  1   138          CA   . ASP  138    36.934    49.411     2.056 1.000     17.429 .   138    ASP AAA CA   .    1
ATOM        2184 H  HA   . ASP AAA  1   138          HA   . ASP  138    36.849    50.282     1.601 1.000     17.686 .   138    ASP AAA HA   c    1
ATOM        2185 C  CB   . ASP AAA  1   138          CB   . ASP  138    38.423    49.162     2.283 1.000     17.401 .   138    ASP AAA CB   .    1
ATOM        2186 H  HB3  . ASP AAA  1   138          HB3  . ASP  138    38.821    49.982     2.639 1.000     17.913 .   138    ASP AAA HB3  c    1
ATOM        2187 H  HB2  . ASP AAA  1   138          HB2  . ASP  138    38.839    48.982     1.415 1.000     17.910 .   138    ASP AAA HB2  c    1
ATOM        2188 C  CG   . ASP AAA  1   138          CG   . ASP  138    38.787    48.028     3.207 1.000     19.642 .   138    ASP AAA CG   .    1
ATOM        2189 O  OD1  . ASP AAA  1   138          OD1  . ASP  138    37.907    47.291     3.712 1.000     20.160 .   138    ASP AAA OD1  .    1
ATOM        2190 O  OD2  . ASP AAA  1   138          OD2  . ASP  138    40.039    47.877     3.412 1.000     18.100 .   138    ASP AAA OD2  .    1
ATOM        2191 C  C    . ASP AAA  1   138          C    . ASP  138    36.317    48.336     1.143 1.000     17.022 .   138    ASP AAA C    .    1
ATOM        2192 O  O    . ASP AAA  1   138          O    . ASP  138    36.290    48.562    -0.092 1.000     19.233 .   138    ASP AAA O    .    1
ATOM        2194 N  N    . VAL AAA  1   139          N    . VAL  139    35.750    47.269     1.705 1.000     17.570 .   139    VAL AAA N    .    1
ATOM        2195 H  H    . VAL AAA  1   139          H    . VAL  139    35.736    47.132     2.604 1.000     17.466 .   139    VAL AAA H    c    1
ATOM        2196 C  CA   . VAL AAA  1   139          CA   . VAL  139    35.076    46.195     0.922 1.000     17.624 .   139    VAL AAA CA   .    1
ATOM        2197 H  HA   . VAL AAA  1   139          HA   . VAL  139    35.683    45.909     0.216 1.000     17.626 .   139    VAL AAA HA   c    1
ATOM        2198 C  CB   . VAL AAA  1   139          CB   . VAL  139    34.733    44.979     1.787 1.000     17.519 .   139    VAL AAA CB   .    1
ATOM        2199 H  HB   . VAL AAA  1   139          HB   . VAL  139    34.140    45.278     2.519 1.000     17.921 .   139    VAL AAA HB   c    1
ATOM        2200 C  CG1  . VAL AAA  1   139          CG1  . VAL  139    33.996    43.956     0.966 1.000     18.231 .   139    VAL AAA CG1  .    1
ATOM        2201 H  HG11 . VAL AAA  1   139          HG11 . VAL  139    33.072    44.237     0.845 1.000     18.007 .   139    VAL AAA HG11 c    1
ATOM        2202 H  HG12 . VAL AAA  1   139          HG12 . VAL  139    34.013    43.097     1.425 1.000     18.010 .   139    VAL AAA HG12 c    1
ATOM        2203 H  HG13 . VAL AAA  1   139          HG13 . VAL  139    34.424    43.866     0.097 1.000     18.007 .   139    VAL AAA HG13 c    1
ATOM        2204 C  CG2  . VAL AAA  1   139          CG2  . VAL  139    36.008    44.383     2.405 1.000     18.839 .   139    VAL AAA CG2  .    1
ATOM        2205 H  HG21 . VAL AAA  1   139          HG21 . VAL  139    36.660    44.212     1.703 1.000     18.421 .   139    VAL AAA HG21 c    1
ATOM        2206 H  HG22 . VAL AAA  1   139          HG22 . VAL  139    35.792    43.549     2.856 1.000     18.420 .   139    VAL AAA HG22 c    1
ATOM        2207 H  HG23 . VAL AAA  1   139          HG23 . VAL  139    36.383    45.009     3.048 1.000     18.417 .   139    VAL AAA HG23 c    1
ATOM        2208 C  C    . VAL AAA  1   139          C    . VAL  139    33.814    46.787     0.265 1.000     17.798 .   139    VAL AAA C    .    1
ATOM        2209 O  O    . VAL AAA  1   139          O    . VAL  139    33.598    46.610    -0.957 1.000     18.921 .   139    VAL AAA O    .    1
ATOM        2211 N  N    . VAL AAA  1   140          N    . VAL  140    32.980    47.446     1.066 1.000     17.275 .   140    VAL AAA N    .    1
ATOM        2212 H  H    . VAL AAA  1   140          H    . VAL  140    33.128    47.581     1.955 1.000     17.338 .   140    VAL AAA H    c    1
ATOM        2213 C  CA   . VAL AAA  1   140          CA   . VAL  140    31.713    48.031     0.540 1.000     17.081 .   140    VAL AAA CA   .    1
ATOM        2214 H  HA   . VAL AAA  1   140          HA   . VAL  140    31.179    47.310     0.163 1.000     17.103 .   140    VAL AAA HA   c    1
ATOM        2215 C  CB   . VAL AAA  1   140          CB   . VAL  140    30.908    48.698     1.651 1.000     16.475 .   140    VAL AAA CB   .    1
ATOM        2216 H  HB   . VAL AAA  1   140          HB   . VAL  140    31.514    49.314     2.132 1.000     16.568 .   140    VAL AAA HB   c    1
ATOM        2217 C  CG1  . VAL AAA  1   140          CG1  . VAL  140    29.768    49.512     1.087 1.000     17.241 .   140    VAL AAA CG1  .    1
ATOM        2218 H  HG11 . VAL AAA  1   140          HG11 . VAL  140    30.112    50.342     0.715 1.000     17.002 .   140    VAL AAA HG11 c    1
ATOM        2219 H  HG12 . VAL AAA  1   140          HG12 . VAL  140    29.132    49.716     1.796 1.000     16.996 .   140    VAL AAA HG12 c    1
ATOM        2220 H  HG13 . VAL AAA  1   140          HG13 . VAL  140    29.320    49.004     0.388 1.000     17.006 .   140    VAL AAA HG13 c    1
ATOM        2221 C  CG2  . VAL AAA  1   140          CG2  . VAL  140    30.387    47.681     2.647 1.000     15.637 .   140    VAL AAA CG2  .    1
ATOM        2222 H  HG21 . VAL AAA  1   140          HG21 . VAL  140    29.827    47.033     2.187 1.000     15.902 .   140    VAL AAA HG21 c    1
ATOM        2223 H  HG22 . VAL AAA  1   140          HG22 . VAL  140    29.865    48.132     3.331 1.000     15.898 .   140    VAL AAA HG22 c    1
ATOM        2224 H  HG23 . VAL AAA  1   140          HG23 . VAL  140    31.136    47.221     3.064 1.000     15.899 .   140    VAL AAA HG23 c    1
ATOM        2225 C  C    . VAL AAA  1   140          C    . VAL  140    32.044    49.026    -0.585 1.000     17.609 .   140    VAL AAA C    .    1
ATOM        2226 O  O    . VAL AAA  1   140          O    . VAL  140    31.463    48.933    -1.690 1.000     17.725 .   140    VAL AAA O    .    1
ATOM        2228 N  N    . ALA AAA  1   141          N    . ALA  141    33.000    49.933    -0.374 1.000     16.979 .   141    ALA AAA N    .    1
ATOM        2229 H  H    . ALA AAA  1   141          H    . ALA  141    33.492    49.990     0.390 1.000     17.408 .   141    ALA AAA H    c    1
ATOM        2230 C  CA   . ALA AAA  1   141          CA   . ALA  141    33.360    50.955    -1.375 1.000     18.170 .   141    ALA AAA CA   .    1
ATOM        2231 H  HA   . ALA AAA  1   141          HA   . ALA  141    32.520    51.370    -1.685 1.000     18.102 .   141    ALA AAA HA   c    1
ATOM        2232 C  CB   . ALA AAA  1   141          CB   . ALA  141    34.187    52.035    -0.740 1.000     19.010 .   141    ALA AAA CB   .    1
ATOM        2233 H  HB3  . ALA AAA  1   141          HB3  . ALA  141    34.910    51.634    -0.230 1.000     18.742 .   141    ALA AAA HB3  c    1
ATOM        2234 H  HB2  . ALA AAA  1   141          HB2  . ALA  141    33.629    52.564    -0.146 1.000     18.746 .   141    ALA AAA HB2  c    1
ATOM        2235 H  HB1  . ALA AAA  1   141          HB1  . ALA  141    34.557    52.610    -1.431 1.000     18.748 .   141    ALA AAA HB1  c    1
ATOM        2236 C  C    . ALA AAA  1   141          C    . ALA  141    34.014    50.295    -2.589 1.000     18.223 .   141    ALA AAA C    .    1
ATOM        2237 O  O    . ALA AAA  1   141          O    . ALA  141    33.779    50.764    -3.698 1.000     19.028 .   141    ALA AAA O    .    1
ATOM        2239 N  N    . HIS AAA  1   142          N    . HIS  142    34.789    49.225    -2.402 1.000     17.636 .   142    HIS AAA N    .    1
ATOM        2240 H  H    . HIS AAA  1   142          H    . HIS  142    35.032    48.911    -1.582 1.000     17.384 .   142    HIS AAA H    c    1
ATOM        2241 C  CA   . HIS AAA  1   142          CA   . HIS  142    35.355    48.436    -3.516 1.000     16.067 .   142    HIS AAA CA   .    1
ATOM        2242 H  HA   . HIS AAA  1   142          HA   . HIS  142    35.903    49.043    -4.065 1.000     16.820 .   142    HIS AAA HA   c    1
ATOM        2243 C  CB   . HIS AAA  1   142          CB   . HIS  142    36.261    47.317    -2.986 1.000     17.288 .   142    HIS AAA CB   .    1
ATOM        2244 H  HB3  . HIS AAA  1   142          HB3  . HIS  142    35.764    46.803    -2.313 1.000     16.833 .   142    HIS AAA HB3  c    1
ATOM        2245 H  HB2  . HIS AAA  1   142          HB2  . HIS  142    37.032    47.727    -2.534 1.000     16.832 .   142    HIS AAA HB2  c    1
ATOM        2246 C  CG   . HIS AAA  1   142          CG   . HIS  142    36.766    46.375    -4.025 1.000     16.586 .   142    HIS AAA CG   .    1
ATOM        2247 N  ND1  . HIS AAA  1   142          ND1  . HIS  142    38.118    46.277    -4.305 1.000     17.235 .   142    HIS AAA ND1  .    1
ATOM        2248 H  HD1  . HIS AAA  1   142          HD1  . HIS  142    38.748    46.740    -3.912 0.000     17.220 .   142    HIS AAA HD1  c    1
ATOM        2249 C  CE1  . HIS AAA  1   142          CE1  . HIS  142    38.290    45.401    -5.266 1.000     19.065 .   142    HIS AAA CE1  .    1
ATOM        2250 H  HE1  . HIS AAA  1   142          HE1  . HIS  142    39.122    45.156    -5.628 1.000     18.513 .   142    HIS AAA HE1  c    1
ATOM        2251 N  NE2  . HIS AAA  1   142          NE2  . HIS  142    37.093    44.843    -5.589 1.000     18.838 .   142    HIS AAA NE2  .    1
ATOM        2252 H  HE2  . HIS AAA  1   142          HE2  . HIS  142    36.968    44.237    -6.209 0.000     18.760 .   142    HIS AAA HE2  c    1
ATOM        2253 C  CD2  . HIS AAA  1   142          CD2  . HIS  142    36.146    45.466    -4.805 1.000     17.145 .   142    HIS AAA CD2  .    1
ATOM        2254 H  HD2  . HIS AAA  1   142          HD2  . HIS  142    35.223    45.295    -4.826 1.000     17.418 .   142    HIS AAA HD2  c    1
ATOM        2255 C  C    . HIS AAA  1   142          C    . HIS  142    34.198    47.927    -4.385 1.000     17.275 .   142    HIS AAA C    .    1
ATOM        2256 O  O    . HIS AAA  1   142          O    . HIS  142    34.245    48.116    -5.582 1.000     18.145 .   142    HIS AAA O    .    1
ATOM        2258 N  N    . GLU AAA  1   143          N    . GLU  143    33.195    47.300    -3.806 1.000     15.820 .   143    GLU AAA N    .    1
ATOM        2259 H  H    . GLU AAA  1   143          H    . GLU  143    33.110    47.217    -2.903 1.000     16.271 .   143    GLU AAA H    c    1
ATOM        2260 C  CA   . GLU AAA  1   143          CA   . GLU  143    32.095    46.690    -4.604 1.000     16.270 .   143    GLU AAA CA   .    1
ATOM        2261 H  HA   . GLU AAA  1   143          HA   . GLU  143    32.497    46.128    -5.303 1.000     16.551 .   143    GLU AAA HA   c    1
ATOM        2262 C  CB   . GLU AAA  1   143          CB   . GLU  143    31.191    45.825    -3.732 1.000     16.878 .   143    GLU AAA CB   .    1
ATOM        2263 H  HB3  . GLU AAA  1   143          HB3  . GLU  143    30.505    45.419    -4.303 1.000     17.018 .   143    GLU AAA HB3  c    1
ATOM        2264 H  HB2  . GLU AAA  1   143          HB2  . GLU  143    30.738    46.403    -3.084 1.000     17.030 .   143    GLU AAA HB2  c    1
ATOM        2265 C  CG   . GLU AAA  1   143          CG   . GLU  143    31.921    44.716    -2.976 1.000     18.126 .   143    GLU AAA CG   .    1
ATOM        2266 H  HG3  . GLU AAA  1   143          HG3  . GLU  143    31.250    44.183    -2.499 1.000     18.429 .   143    GLU AAA HG3  c    1
ATOM        2267 H  HG2  . GLU AAA  1   143          HG2  . GLU  143    32.485    45.131    -2.295 1.000     18.421 .   143    GLU AAA HG2  c    1
ATOM        2268 C  CD   . GLU AAA  1   143          CD   . GLU  143    32.784    43.760    -3.759 1.000     20.894 .   143    GLU AAA CD   .    1
ATOM        2269 O  OE1  . GLU AAA  1   143          OE1  . GLU  143    32.734    43.833    -4.994 1.000     20.806 .   143    GLU AAA OE1  .    1
ATOM        2270 O  OE2  . GLU AAA  1   143          OE2  . GLU  143    33.490    42.898    -3.104 1.000     21.893 .   143    GLU AAA OE2  .    1
ATOM        2271 C  C    . GLU AAA  1   143          C    . GLU  143    31.288    47.796    -5.282 1.000     17.530 .   143    GLU AAA C    .    1
ATOM        2272 O  O    . GLU AAA  1   143          O    . GLU  143    30.994    47.666    -6.472 1.000     17.711 .   143    GLU AAA O    .    1
ATOM        2274 N  N    . LEU AAA  1   144          N    . LEU  144    30.936    48.866    -4.574 1.000     19.347 .   144    LEU AAA N    .    1
ATOM        2275 H  H    . LEU AAA  1   144          H    . LEU  144    31.137    48.984    -3.693 1.000     18.980 .   144    LEU AAA H    c    1
ATOM        2276 C  CA   . LEU AAA  1   144          CA   . LEU  144    30.156    49.976    -5.216 1.000     19.688 .   144    LEU AAA CA   .    1
ATOM        2277 H  HA   . LEU AAA  1   144          HA   . LEU  144    29.356    49.572    -5.621 1.000     19.574 .   144    LEU AAA HA   c    1
ATOM        2278 C  CB   . LEU AAA  1   144          CB   . LEU  144    29.709    51.024    -4.192 1.000     20.056 .   144    LEU AAA CB   .    1
ATOM        2279 H  HB3  . LEU AAA  1   144          HB3  . LEU  144    30.496    51.532    -3.911 1.000     20.737 .   144    LEU AAA HB3  c    1
ATOM        2280 H  HB2  . LEU AAA  1   144          HB2  . LEU  144    29.367    50.554    -3.405 1.000     20.733 .   144    LEU AAA HB2  c    1
ATOM        2281 C  CG   . LEU AAA  1   144          CG   . LEU  144    28.626    52.026    -4.669 1.000     23.542 .   144    LEU AAA CG   .    1
ATOM        2282 H  HG   . LEU AAA  1   144          HG   . LEU  144    29.073    52.686    -5.255 1.000     23.168 .   144    LEU AAA HG   c    1
ATOM        2283 C  CD1  . LEU AAA  1   144          CD1  . LEU  144    27.494    51.394    -5.474 1.000     24.367 .   144    LEU AAA CD1  .    1
ATOM        2284 H  HD11 . LEU AAA  1   144          HD11 . LEU  144    27.840    51.057    -6.318 1.000     24.093 .   144    LEU AAA HD11 c    1
ATOM        2285 H  HD12 . LEU AAA  1   144          HD12 . LEU  144    26.809    52.062    -5.651 1.000     24.118 .   144    LEU AAA HD12 c    1
ATOM        2286 H  HD13 . LEU AAA  1   144          HD13 . LEU  144    27.105    50.662    -4.968 1.000     24.122 .   144    LEU AAA HD13 c    1
ATOM        2287 C  CD2  . LEU AAA  1   144          CD2  . LEU  144    28.019    52.790    -3.507 1.000     24.557 .   144    LEU AAA CD2  .    1
ATOM        2288 H  HD21 . LEU AAA  1   144          HD21 . LEU  144    27.562    52.168    -2.914 1.000     24.228 .   144    LEU AAA HD21 c    1
ATOM        2289 H  HD22 . LEU AAA  1   144          HD22 . LEU  144    27.382    53.443    -3.844 1.000     24.223 .   144    LEU AAA HD22 c    1
ATOM        2290 H  HD23 . LEU AAA  1   144          HD23 . LEU  144    28.722    53.247    -3.016 1.000     24.194 .   144    LEU AAA HD23 c    1
ATOM        2291 C  C    . LEU AAA  1   144          C    . LEU  144    30.986    50.604    -6.345 1.000     19.024 .   144    LEU AAA C    .    1
ATOM        2292 O  O    . LEU AAA  1   144          O    . LEU  144    30.434    51.059    -7.416 1.000     18.456 .   144    LEU AAA O    .    1
ATOM        2294 N  N    . THR AAA  1   145          N    . THR  145    32.292    50.703    -6.163 1.000     18.429 .   145    THR AAA N    .    1
ATOM        2295 H  H    . THR AAA  1   145          H    . THR  145    32.744    50.433    -5.420 1.000     18.354 .   145    THR AAA H    c    1
ATOM        2296 C  CA   . THR AAA  1   145          CA   . THR  145    33.153    51.304    -7.210 1.000     17.524 .   145    THR AAA CA   .    1
ATOM        2297 H  HA   . THR AAA  1   145          HA   . THR  145    32.769    52.186    -7.424 1.000     18.070 .   145    THR AAA HA   c    1
ATOM        2298 C  CB   . THR AAA  1   145          CB   . THR  145    34.560    51.544    -6.670 1.000     19.219 .   145    THR AAA CB   .    1
ATOM        2299 H  HB   . THR AAA  1   145          HB   . THR  145    34.917    50.697    -6.310 1.000     18.601 .   145    THR AAA HB   c    1
ATOM        2300 O  OG1  . THR AAA  1   145          OG1  . THR  145    34.508    52.524    -5.633 1.000     18.290 .   145    THR AAA OG1  .    1
ATOM        2301 H  HG1  . THR AAA  1   145          HG1  . THR  145    35.287    52.654    -5.321 0.000     18.230 .   145    THR AAA HG1  c    1
ATOM        2302 C  CG2  . THR AAA  1   145          CG2  . THR  145    35.472    52.059    -7.738 1.000     18.662 .   145    THR AAA CG2  .    1
ATOM        2303 H  HG21 . THR AAA  1   145          HG21 . THR  145    35.656    51.352    -8.382 1.000     18.830 .   145    THR AAA HG21 c    1
ATOM        2304 H  HG22 . THR AAA  1   145          HG22 . THR  145    36.309    52.354    -7.336 1.000     18.834 .   145    THR AAA HG22 c    1
ATOM        2305 H  HG23 . THR AAA  1   145          HG23 . THR  145    35.050    52.810    -8.193 1.000     18.831 .   145    THR AAA HG23 c    1
ATOM        2306 C  C    . THR AAA  1   145          C    . THR  145    33.099    50.452    -8.501 1.000     17.839 .   145    THR AAA C    .    1
ATOM        2307 O  O    . THR AAA  1   145          O    . THR  145    33.212    51.025    -9.595 1.000     19.569 .   145    THR AAA O    .    1
ATOM        2309 N  N    . HIS AAA  1   146          N    . HIS  146    32.902    49.141    -8.424 1.000     19.807 .   146    HIS AAA N    .    1
ATOM        2310 H  H    . HIS AAA  1   146          H    . HIS  146    32.904    48.648    -7.658 1.000     18.618 .   146    HIS AAA H    c    1
ATOM        2311 C  CA   . HIS AAA  1   146          CA   . HIS  146    32.666    48.345    -9.662 1.000     16.926 .   146    HIS AAA CA   .    1
ATOM        2312 H  HA   . HIS AAA  1   146          HA   . HIS  146    33.463    48.446   -10.235 1.000     18.207 .   146    HIS AAA HA   c    1
ATOM        2313 C  CB   . HIS AAA  1   146          CB   . HIS  146    32.485    46.885    -9.371 1.000     17.993 .   146    HIS AAA CB   .    1
ATOM        2314 H  HB3  . HIS AAA  1   146          HB3  . HIS  146    32.042    46.461   -10.140 1.000     17.781 .   146    HIS AAA HB3  c    1
ATOM        2315 H  HB2  . HIS AAA  1   146          HB2  . HIS  146    31.892    46.785    -8.595 1.000     17.779 .   146    HIS AAA HB2  c    1
ATOM        2316 C  CG   . HIS AAA  1   146          CG   . HIS  146    33.767    46.164    -9.098 1.000     18.173 .   146    HIS AAA CG   .    1
ATOM        2317 N  ND1  . HIS AAA  1   146          ND1  . HIS  146    34.819    46.190    -9.977 1.000     18.575 .   146    HIS AAA ND1  .    1
ATOM        2318 H  HD1  . HIS AAA  1   146          HD1  . HIS  146    34.825    46.617   -10.745 0.000     18.480 .   146    HIS AAA HD1  c    1
ATOM        2319 C  CE1  . HIS AAA  1   146          CE1  . HIS  146    35.789    45.415    -9.509 1.000     19.709 .   146    HIS AAA CE1  .    1
ATOM        2320 H  HE1  . HIS AAA  1   146          HE1  . HIS  146    36.630    45.284    -9.913 1.000     19.420 .   146    HIS AAA HE1  c    1
ATOM        2321 N  NE2  . HIS AAA  1   146          NE2  . HIS  146    35.395    44.904    -8.345 1.000     19.687 .   146    HIS AAA NE2  .    1
ATOM        2322 H  HE2  . HIS AAA  1   146          HE2  . HIS  146    35.873    44.367    -7.845 0.000     19.550 .   146    HIS AAA HE2  c    1
ATOM        2323 C  CD2  . HIS AAA  1   146          CD2  . HIS  146    34.127    45.346    -8.080 1.000     20.214 .   146    HIS AAA CD2  .    1
ATOM        2324 H  HD2  . HIS AAA  1   146          HD2  . HIS  146    33.610    45.128    -7.327 1.000     19.562 .   146    HIS AAA HD2  c    1
ATOM        2325 C  C    . HIS AAA  1   146          C    . HIS  146    31.473    48.914   -10.426 1.000     19.913 .   146    HIS AAA C    .    1
ATOM        2326 O  O    . HIS AAA  1   146          O    . HIS  146    31.553    48.937   -11.671 1.000     20.851 .   146    HIS AAA O    .    1
ATOM        2328 N  N    . ALA AAA  1   147          N    . ALA  147    30.411    49.322    -9.725 1.000     19.167 .   147    ALA AAA N    .    1
ATOM        2329 H  H    . ALA AAA  1   147          H    . ALA  147    30.321    49.280    -8.820 1.000     19.569 .   147    ALA AAA H    c    1
ATOM        2330 C  CA   . ALA AAA  1   147          CA   . ALA  147    29.233    49.897   -10.428 1.000     20.151 .   147    ALA AAA CA   .    1
ATOM        2331 H  HA   . ALA AAA  1   147          HA   . ALA  147    28.938    49.250   -11.111 1.000     19.763 .   147    ALA AAA HA   c    1
ATOM        2332 C  CB   . ALA AAA  1   147          CB   . ALA  147    28.104    50.113    -9.460 1.000     19.760 .   147    ALA AAA CB   .    1
ATOM        2333 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    28.299    50.883    -8.900 1.000     19.875 .   147    ALA AAA HB3  c    1
ATOM        2334 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    27.998    49.326    -8.901 1.000     19.878 .   147    ALA AAA HB2  c    1
ATOM        2335 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    27.281    50.273    -9.952 1.000     19.879 .   147    ALA AAA HB1  c    1
ATOM        2336 C  C    . ALA AAA  1   147          C    . ALA  147    29.662    51.181   -11.142 1.000     19.502 .   147    ALA AAA C    .    1
ATOM        2337 O  O    . ALA AAA  1   147          O    . ALA  147    29.201    51.412   -12.280 1.000     21.423 .   147    ALA AAA O    .    1
ATOM        2339 N  N    . VAL AAA  1   148          N    . VAL  148    30.432    52.054   -10.459 1.000     18.846 .   148    VAL AAA N    .    1
ATOM        2340 H  H    . VAL AAA  1   148          H    . VAL  148    30.691    51.913    -9.598 1.000     19.620 .   148    VAL AAA H    c    1
ATOM        2341 C  CA   . VAL AAA  1   148          CA   . VAL  148    30.959    53.308   -11.056 1.000     21.559 .   148    VAL AAA CA   .    1
ATOM        2342 H  HA   . VAL AAA  1   148          HA   . VAL  148    30.198    53.858   -11.317 1.000     20.785 .   148    VAL AAA HA   c    1
ATOM        2343 C  CB   . VAL AAA  1   148          CB   . VAL  148    31.786    54.092   -10.052 1.000     20.422 .   148    VAL AAA CB   .    1
ATOM        2344 H  HB   . VAL AAA  1   148          HB   . VAL  148    32.530    53.512    -9.757 1.000     21.156 .   148    VAL AAA HB   c    1
ATOM        2345 C  CG1  . VAL AAA  1   148          CG1  . VAL  148    32.389    55.334   -10.712 1.000     22.024 .   148    VAL AAA CG1  .    1
ATOM        2346 H  HG11 . VAL AAA  1   148          HG11 . VAL  148    33.141    55.074   -11.272 1.000     21.517 .   148    VAL AAA HG11 c    1
ATOM        2347 H  HG12 . VAL AAA  1   148          HG12 . VAL  148    32.697    55.950   -10.024 1.000     21.517 .   148    VAL AAA HG12 c    1
ATOM        2348 H  HG13 . VAL AAA  1   148          HG13 . VAL  148    31.713    55.772   -11.258 1.000     21.517 .   148    VAL AAA HG13 c    1
ATOM        2349 C  CG2  . VAL AAA  1   148          CG2  . VAL  148    30.957    54.444    -8.835 1.000     21.610 .   148    VAL AAA CG2  .    1
ATOM        2350 H  HG21 . VAL AAA  1   148          HG21 . VAL  148    30.157    54.920    -9.115 1.000     21.238 .   148    VAL AAA HG21 c    1
ATOM        2351 H  HG22 . VAL AAA  1   148          HG22 . VAL  148    31.478    55.011    -8.240 1.000     21.236 .   148    VAL AAA HG22 c    1
ATOM        2352 H  HG23 . VAL AAA  1   148          HG23 . VAL  148    30.702    53.632    -8.364 1.000     21.227 .   148    VAL AAA HG23 c    1
ATOM        2353 C  C    . VAL AAA  1   148          C    . VAL  148    31.750    52.980   -12.307 1.000     21.486 .   148    VAL AAA C    .    1
ATOM        2354 O  O    . VAL AAA  1   148          O    . VAL  148    31.516    53.573   -13.341 1.000     21.328 .   148    VAL AAA O    .    1
ATOM        2356 N  N    . THR AAA  1   149          N    . THR  149    32.673    52.034   -12.213 1.000     20.671 .   149    THR AAA N    .    1
ATOM        2357 H  H    . THR AAA  1   149          H    . THR  149    32.863    51.573   -11.450 1.000     20.598 .   149    THR AAA H    c    1
ATOM        2358 C  CA   . THR AAA  1   149          CA   . THR  149    33.507    51.634   -13.367 1.000     19.610 .   149    THR AAA CA   .    1
ATOM        2359 H  HA   . THR AAA  1   149          HA   . THR  149    33.979    52.438   -13.684 1.000     20.396 .   149    THR AAA HA   c    1
ATOM        2360 C  CB   . THR AAA  1   149          CB   . THR  149    34.560    50.604   -12.940 1.000     20.641 .   149    THR AAA CB   .    1
ATOM        2361 H  HB   . THR AAA  1   149          HB   . THR  149    34.108    49.853   -12.487 1.000     20.489 .   149    THR AAA HB   c    1
ATOM        2362 O  OG1  . THR AAA  1   149          OG1  . THR  149    35.433    51.264   -12.017 1.000     19.531 .   149    THR AAA OG1  .    1
ATOM        2363 H  HG1  . THR AAA  1   149          HG1  . THR  149    36.034    50.722   -11.761 0.000     19.680 .   149    THR AAA HG1  c    1
ATOM        2364 C  CG2  . THR AAA  1   149          CG2  . THR  149    35.347    50.080   -14.122 1.000     22.088 .   149    THR AAA CG2  .    1
ATOM        2365 H  HG21 . THR AAA  1   149          HG21 . THR  149    34.797    49.458   -14.632 1.000     21.632 .   149    THR AAA HG21 c    1
ATOM        2366 H  HG22 . THR AAA  1   149          HG22 . THR  149    36.144    49.619   -13.803 1.000     21.631 .   149    THR AAA HG22 c    1
ATOM        2367 H  HG23 . THR AAA  1   149          HG23 . THR  149    35.611    50.823   -14.694 1.000     21.631 .   149    THR AAA HG23 c    1
ATOM        2368 C  C    . THR AAA  1   149          C    . THR  149    32.614    51.129   -14.502 1.000     21.702 .   149    THR AAA C    .    1
ATOM        2369 O  O    . THR AAA  1   149          O    . THR  149    32.809    51.584   -15.636 1.000     22.382 .   149    THR AAA O    .    1
ATOM        2371 N  N    . ASP AAA  1   150          N    . ASP  150    31.671    50.241   -14.205 1.000     23.124 .   150    ASP AAA N    .    1
ATOM        2372 H  H    . ASP AAA  1   150          H    . ASP  150    31.507    49.945   -13.359 1.000     22.849 .   150    ASP AAA H    c    1
ATOM        2373 C  CA   . ASP AAA  1   150          CA   . ASP  150    30.797    49.653   -15.258 1.000     23.314 .   150    ASP AAA CA   .    1
ATOM        2374 H  HA   . ASP AAA  1   150          HA   . ASP  150    31.384    49.191   -15.899 1.000     24.152 .   150    ASP AAA HA   c    1
ATOM        2375 C  CB   . ASP AAA  1   150          CB   . ASP  150    29.883    48.602   -14.652 1.000     27.599 .   150    ASP AAA CB   .    1
ATOM        2376 H  HB3  . ASP AAA  1   150          HB3  . ASP  150    29.194    48.360   -15.304 1.000     26.511 .   150    ASP AAA HB3  c    1
ATOM        2377 H  HB2  . ASP AAA  1   150          HB2  . ASP  150    29.443    48.970   -13.859 1.000     26.504 .   150    ASP AAA HB2  c    1
ATOM        2378 C  CG   . ASP AAA  1   150          CG   . ASP  150    30.643    47.343   -14.253 1.000     27.558 .   150    ASP AAA CG   .    1
ATOM        2379 O  OD1  . ASP AAA  1   150          OD1  . ASP  150    31.888    47.276   -14.480 1.000     33.260 .   150    ASP AAA OD1  .    1
ATOM        2380 O  OD2  . ASP AAA  1   150          OD2  . ASP  150    30.016    46.475   -13.679 1.000     32.759 .   150    ASP AAA OD2  .    1
ATOM        2381 C  C    . ASP AAA  1   150          C    . ASP  150    30.087    50.790   -16.029 1.000     23.644 .   150    ASP AAA C    .    1
ATOM        2382 O  O    . ASP AAA  1   150          O    . ASP  150    29.879    50.632   -17.246 1.000     24.434 .   150    ASP AAA O    .    1
ATOM        2384 N  N    . TYR AAA  1   151          N    . TYR  151    29.686    51.860   -15.352 1.000     21.501 .   151    TYR AAA N    .    1
ATOM        2385 H  H    . TYR AAA  1   151          H    . TYR  151    29.873    51.992   -14.471 1.000     22.252 .   151    TYR AAA H    c    1
ATOM        2386 C  CA   . TYR AAA  1   151          CA   . TYR  151    28.892    52.964   -15.937 1.000     22.519 .   151    TYR AAA CA   .    1
ATOM        2387 H  HA   . TYR AAA  1   151          HA   . TYR  151    28.279    52.573   -16.611 1.000     22.895 .   151    TYR AAA HA   c    1
ATOM        2388 C  CB   . TYR AAA  1   151          CB   . TYR  151    28.040    53.662   -14.880 1.000     25.856 .   151    TYR AAA CB   .    1
ATOM        2389 H  HB3  . TYR AAA  1   151          HB3  . TYR  151    28.087    54.631   -15.022 1.000     27.034 .   151    TYR AAA HB3  c    1
ATOM        2390 H  HB2  . TYR AAA  1   151          HB2  . TYR  151    28.406    53.466   -13.992 1.000     27.020 .   151    TYR AAA HB2  c    1
ATOM        2391 C  CG   . TYR AAA  1   151          CG   . TYR  151    26.607    53.227   -14.930 1.000     35.872 .   151    TYR AAA CG   .    1
ATOM        2392 C  CD1  . TYR AAA  1   151          CD1  . TYR  151    25.729    53.823   -15.822 1.000     36.632 .   151    TYR AAA CD1  .    1
ATOM        2393 H  HD1  . TYR AAA  1   151          HD1  . TYR  151    26.028    54.535   -16.363 1.000     38.064 .   151    TYR AAA HD1  c    1
ATOM        2394 C  CE1  . TYR AAA  1   151          CE1  . TYR  151    24.404    53.431   -15.883 1.000     43.260 .   151    TYR AAA CE1  .    1
ATOM        2395 H  HE1  . TYR AAA  1   151          HE1  . TYR  151    23.810    53.864   -16.472 1.000     41.079 .   151    TYR AAA HE1  c    1
ATOM        2396 C  CZ   . TYR AAA  1   151          CZ   . TYR  151    23.951    52.400   -15.069 1.000     41.918 .   151    TYR AAA CZ   .    1
ATOM        2397 O  OH   . TYR AAA  1   151          OH   . TYR  151    22.645    52.010   -15.116 1.000     50.655 .   151    TYR AAA OH   .    1
ATOM        2398 H  HH   . TYR AAA  1   151          HH   . TYR  151    22.449    51.751   -15.919 0.000     50.650 .   151    TYR AAA HH   c    1
ATOM        2399 C  CE2  . TYR AAA  1   151          CE2  . TYR  151    24.822    51.762   -14.202 1.000     40.534 .   151    TYR AAA CE2  .    1
ATOM        2400 H  HE2  . TYR AAA  1   151          HE2  . TYR  151    24.514    51.068   -13.643 1.000     41.097 .   151    TYR AAA HE2  c    1
ATOM        2401 C  CD2  . TYR AAA  1   151          CD2  . TYR  151    26.149    52.176   -14.145 1.000     42.658 .   151    TYR AAA CD2  .    1
ATOM        2402 H  HD2  . TYR AAA  1   151          HD2  . TYR  151    26.740    51.756   -13.543 1.000     40.356 .   151    TYR AAA HD2  c    1
ATOM        2403 C  C    . TYR AAA  1   151          C    . TYR  151    29.799    53.942   -16.659 1.000     22.268 .   151    TYR AAA C    .    1
ATOM        2404 O  O    . TYR AAA  1   151          O    . TYR  151    29.275    54.678   -17.478 1.000     25.993 .   151    TYR AAA O    .    1
ATOM        2406 N  N    . THR AAA  1   152          N    . THR  152    31.105    53.952   -16.366 1.000     21.217 .   152    THR AAA N    .    1
ATOM        2407 H  H    . THR AAA  1   152          H    . THR  152    31.507    53.338   -15.829 1.000     21.904 .   152    THR AAA H    c    1
ATOM        2408 C  CA   . THR AAA  1   152          CA   . THR  152    32.055    54.976   -16.876 1.000     23.142 .   152    THR AAA CA   .    1
ATOM        2409 H  HA   . THR AAA  1   152          HA   . THR  152    31.527    55.623   -17.398 1.000     22.280 .   152    THR AAA HA   c    1
ATOM        2410 C  CB   . THR AAA  1   152          CB   . THR  152    32.724    55.755   -15.739 1.000     23.000 .   152    THR AAA CB   .    1
ATOM        2411 H  HB   . THR AAA  1   152          HB   . THR  152    33.335    56.412   -16.150 1.000     23.093 .   152    THR AAA HB   c    1
ATOM        2412 O  OG1  . THR AAA  1   152          OG1  . THR  152    33.497    54.905   -14.878 1.000     22.120 .   152    THR AAA OG1  .    1
ATOM        2413 H  HG1  . THR AAA  1   152          HG1  . THR  152    33.856    55.365   -14.265 0.000     22.200 .   152    THR AAA HG1  c    1
ATOM        2414 C  CG2  . THR AAA  1   152          CG2  . THR  152    31.729    56.512   -14.891 1.000     24.281 .   152    THR AAA CG2  .    1
ATOM        2415 H  HG21 . THR AAA  1   152          HG21 . THR  152    31.309    57.209   -15.425 1.000     23.878 .   152    THR AAA HG21 c    1
ATOM        2416 H  HG22 . THR AAA  1   152          HG22 . THR  152    32.188    56.917   -14.133 1.000     23.883 .   152    THR AAA HG22 c    1
ATOM        2417 H  HG23 . THR AAA  1   152          HG23 . THR  152    31.045    55.900   -14.564 1.000     23.870 .   152    THR AAA HG23 c    1
ATOM        2418 C  C    . THR AAA  1   152          C    . THR  152    33.018    54.287   -17.853 1.000     20.776 .   152    THR AAA C    .    1
ATOM        2419 O  O    . THR AAA  1   152          O    . THR  152    32.639    53.990   -18.997 1.000     24.085 .   152    THR AAA O    .    1
ATOM        2421 N  N    . ALA AAA  1   153          N    . ALA  153    34.246    54.000   -17.416 1.000     21.937 .   153    ALA AAA N    .    1
ATOM        2422 H  H    . ALA AAA  1   153          H    . ALA  153    34.537    54.136   -16.564 1.000     22.069 .   153    ALA AAA H    c    1
ATOM        2423 C  CA   . ALA AAA  1   153          CA   . ALA  153    35.272    53.402   -18.295 1.000     23.739 .   153    ALA AAA CA   .    1
ATOM        2424 H  HA   . ALA AAA  1   153          HA   . ALA  153    35.466    54.034   -19.027 1.000     22.760 .   153    ALA AAA HA   c    1
ATOM        2425 C  CB   . ALA AAA  1   153          CB   . ALA  153    36.534    53.171   -17.503 1.000     22.391 .   153    ALA AAA CB   .    1
ATOM        2426 H  HB3  . ALA AAA  1   153          HB3  . ALA  153    36.339    52.597   -16.742 1.000     22.796 .   153    ALA AAA HB3  c    1
ATOM        2427 H  HB2  . ALA AAA  1   153          HB2  . ALA  153    36.879    54.021   -17.185 1.000     22.799 .   153    ALA AAA HB2  c    1
ATOM        2428 H  HB1  . ALA AAA  1   153          HB1  . ALA  153    37.199    52.743   -18.068 1.000     22.795 .   153    ALA AAA HB1  c    1
ATOM        2429 C  C    . ALA AAA  1   153          C    . ALA  153    34.786    52.077   -18.906 1.000     21.835 .   153    ALA AAA C    .    1
ATOM        2430 O  O    . ALA AAA  1   153          O    . ALA  153    35.132    51.753   -20.028 1.000     23.099 .   153    ALA AAA O    .    1
ATOM        2432 N  N    . GLY AAA  1   154          N    . GLY  154    34.080    51.250   -18.133 1.000     21.319 .   154    GLY AAA N    .    1
ATOM        2433 H  H    . GLY AAA  1   154          H    . GLY  154    33.890    51.438   -17.263 1.000     21.438 .   154    GLY AAA H    c    1
ATOM        2434 C  CA   . GLY AAA  1   154          CA   . GLY  154    33.551    49.961   -18.606 1.000     21.314 .   154    GLY AAA CA   .    1
ATOM        2435 H  HA3  . GLY AAA  1   154          HA3  . GLY  154    33.079    50.102   -19.465 1.000     21.536 .   154    GLY AAA HA3  c    1
ATOM        2436 H  HA2  . GLY AAA  1   154          HA2  . GLY  154    32.896    49.622   -17.948 1.000     21.552 .   154    GLY AAA HA2  c    1
ATOM        2437 C  C    . GLY AAA  1   154          C    . GLY  154    34.651    48.930   -18.801 1.000     22.211 .   154    GLY AAA C    .    1
ATOM        2438 O  O    . GLY AAA  1   154          O    . GLY  154    34.483    48.023   -19.594 1.000     21.933 .   154    GLY AAA O    .    1
ATOM        2440 N  N    . LEU AAA  1   155          N    . LEU  155    35.767    49.077   -18.087 1.000     20.578 .   155    LEU AAA N    .    1
ATOM        2441 H  H    . LEU AAA  1   155          H    . LEU  155    35.865    49.742   -17.475 1.000     21.313 .   155    LEU AAA H    c    1
ATOM        2442 C  CA   . LEU AAA  1   155          CA   . LEU  155    36.945    48.176   -18.179 1.000     22.168 .   155    LEU AAA CA   .    1
ATOM        2443 H  HA   . LEU AAA  1   155          HA   . LEU  155    37.403    48.349   -19.032 1.000     21.199 .   155    LEU AAA HA   c    1
ATOM        2444 C  CB   . LEU AAA  1   155          CB   . LEU  155    37.893    48.498   -17.022 1.000     19.949 .   155    LEU AAA CB   .    1
ATOM        2445 H  HB3  . LEU AAA  1   155          HB3  . LEU  155    38.579    47.801   -16.991 1.000     20.605 .   155    LEU AAA HB3  c    1
ATOM        2446 H  HB2  . LEU AAA  1   155          HB2  . LEU  155    37.383    48.439   -16.189 1.000     20.606 .   155    LEU AAA HB2  c    1
ATOM        2447 C  CG   . LEU AAA  1   155          CG   . LEU  155    38.586    49.837   -17.056 1.000     20.594 .   155    LEU AAA CG   .    1
ATOM        2448 H  HG   . LEU AAA  1   155          HG   . LEU  155    37.949    50.497   -17.426 1.000     20.829 .   155    LEU AAA HG   c    1
ATOM        2449 C  CD1  . LEU AAA  1   155          CD1  . LEU  155    38.973    50.306   -15.647 1.000     20.861 .   155    LEU AAA CD1  .    1
ATOM        2450 H  HD11 . LEU AAA  1   155          HD11 . LEU  155    38.168    50.462   -15.124 1.000     20.777 .   155    LEU AAA HD11 c    1
ATOM        2451 H  HD12 . LEU AAA  1   155          HD12 . LEU  155    39.485    51.132   -15.708 1.000     20.777 .   155    LEU AAA HD12 c    1
ATOM        2452 H  HD13 . LEU AAA  1   155          HD13 . LEU  155    39.513    49.622   -15.214 1.000     20.776 .   155    LEU AAA HD13 c    1
ATOM        2453 C  CD2  . LEU AAA  1   155          CD2  . LEU  155    39.790    49.809   -17.963 1.000     22.273 .   155    LEU AAA CD2  .    1
ATOM        2454 H  HD21 . LEU AAA  1   155          HD21 . LEU  155    40.461    49.210   -17.594 1.000     21.742 .   155    LEU AAA HD21 c    1
ATOM        2455 H  HD22 . LEU AAA  1   155          HD22 . LEU  155    40.161    50.705   -18.038 1.000     21.742 .   155    LEU AAA HD22 c    1
ATOM        2456 H  HD23 . LEU AAA  1   155          HD23 . LEU  155    39.525    49.494   -18.845 1.000     21.745 .   155    LEU AAA HD23 c    1
ATOM        2457 C  C    . LEU AAA  1   155          C    . LEU  155    36.529    46.705   -18.126 1.000     20.946 .   155    LEU AAA C    .    1
ATOM        2458 O  O    . LEU AAA  1   155          O    . LEU  155    35.883    46.269   -17.149 1.000     21.135 .   155    LEU AAA O    .    1
ATOM        2460 N  N    . ILE AAA  1   156          N    . ILE  156    36.824    45.967   -19.187 1.000     21.741 .   156    ILE AAA N    .    1
ATOM        2461 H  H    . ILE AAA  1   156          H    . ILE  156    37.239    46.334   -19.908 1.000     21.620 .   156    ILE AAA H    c    1
ATOM        2462 C  CA   . ILE AAA  1   156          CA   . ILE  156    36.586    44.519   -19.354 1.000     21.685 .   156    ILE AAA CA   .    1
ATOM        2463 H  HA   . ILE AAA  1   156          HA   . ILE  156    35.630    44.339   -19.327 1.000     22.355 .   156    ILE AAA HA   c    1
ATOM        2464 C  CB   . ILE AAA  1   156          CB   . ILE  156    37.167    44.065   -20.717 1.000     26.483 .   156    ILE AAA CB   .    1
ATOM        2465 H  HB   . ILE AAA  1   156          HB   . ILE  156    38.133    44.263   -20.706 1.000     27.503 .   156    ILE AAA HB   c    1
ATOM        2466 C  CG1  . ILE AAA  1   156          CG1  . ILE  156    36.558    44.831   -21.899 1.000     33.495 .   156    ILE AAA CG1  .    1
ATOM        2467 H  HG12 . ILE AAA  1   156          HG12 . ILE  156    36.919    44.462   -22.733 1.000     32.648 .   156    ILE AAA HG12 c    1
ATOM        2468 H  HG13 . ILE AAA  1   156          HG13 . ILE  156    36.828    45.768   -21.846 1.000     32.556 .   156    ILE AAA HG13 c    1
ATOM        2469 C  CG2  . ILE AAA  1   156          CG2  . ILE  156    37.009    42.564   -20.910 1.000     31.328 .   156    ILE AAA CG2  .    1
ATOM        2470 H  HG21 . ILE AAA  1   156          HG21 . ILE  156    37.689    42.095   -20.396 1.000     29.737 .   156    ILE AAA HG21 c    1
ATOM        2471 H  HG22 . ILE AAA  1   156          HG22 . ILE  156    37.111    42.343   -21.853 1.000     29.763 .   156    ILE AAA HG22 c    1
ATOM        2472 C  CD1  . ILE AAA  1   156          CD1  . ILE  156    35.109    44.768   -21.952 1.000     38.185 .   156    ILE AAA CD1  .    1
ATOM        2473 H  HD11 . ILE AAA  1   156          HD11 . ILE  156    34.819    43.844   -21.868 1.000     36.624 .   156    ILE AAA HD11 c    1
ATOM        2474 H  HD12 . ILE AAA  1   156          HD12 . ILE  156    34.798    45.129   -22.800 1.000     36.647 .   156    ILE AAA HD12 c    1
ATOM        2475 H  HD13 . ILE AAA  1   156          HD13 . ILE  156    34.738    45.292   -21.224 1.000     36.580 .   156    ILE AAA HD13 c    1
ATOM        2476 H  HG23 . ILE AAA  1   156          HG23 . ILE  156    36.127    42.288   -20.607 1.000     29.775 .   156    ILE AAA HG23 c    1
ATOM        2477 C  C    . ILE AAA  1   156          C    . ILE  156    37.282    43.768   -18.225 1.000     20.563 .   156    ILE AAA C    .    1
ATOM        2478 O  O    . ILE AAA  1   156          O    . ILE  156    38.481    44.130   -17.948 1.000     21.684 .   156    ILE AAA O    .    1
ATOM        2480 N  N    . TYR AAA  1   157          N    . TYR  157    36.593    42.808   -17.626 1.000     20.813 .   157    TYR AAA N    .    1
ATOM        2481 H  H    . TYR AAA  1   157          H    . TYR  157    35.783    42.508   -17.917 1.000     20.474 .   157    TYR AAA H    c    1
ATOM        2482 C  CA   . TYR AAA  1   157          CA   . TYR  157    37.067    42.102   -16.410 1.000     19.602 .   157    TYR AAA CA   .    1
ATOM        2483 H  HA   . TYR AAA  1   157          HA   . TYR  157    37.631    42.736   -15.898 1.000     20.270 .   157    TYR AAA HA   c    1
ATOM        2484 C  CB   . TYR AAA  1   157          CB   . TYR  157    35.902    41.704   -15.519 1.000     21.113 .   157    TYR AAA CB   .    1
ATOM        2485 H  HB3  . TYR AAA  1   157          HB3  . TYR  157    35.535    40.852   -15.836 1.000     21.332 .   157    TYR AAA HB3  c    1
ATOM        2486 H  HB2  . TYR AAA  1   157          HB2  . TYR  157    35.200    42.383   -15.602 1.000     21.314 .   157    TYR AAA HB2  c    1
ATOM        2487 C  CG   . TYR AAA  1   157          CG   . TYR  157    36.280    41.570   -14.076 1.000     23.672 .   157    TYR AAA CG   .    1
ATOM        2488 C  CD1  . TYR AAA  1   157          CD1  . TYR  157    36.455    42.699   -13.280 1.000     24.097 .   157    TYR AAA CD1  .    1
ATOM        2489 H  HD1  . TYR AAA  1   157          HD1  . TYR  157    36.391    43.556   -13.669 1.000     24.304 .   157    TYR AAA HD1  c    1
ATOM        2490 C  CE1  . TYR AAA  1   157          CE1  . TYR  157    36.847    42.580   -11.956 1.000     25.161 .   157    TYR AAA CE1  .    1
ATOM        2491 H  HE1  . TYR AAA  1   157          HE1  . TYR  157    36.962    43.352   -11.428 1.000     25.329 .   157    TYR AAA HE1  c    1
ATOM        2492 C  CZ   . TYR AAA  1   157          CZ   . TYR  157    36.965    41.325   -11.375 1.000     27.373 .   157    TYR AAA CZ   .    1
ATOM        2493 O  OH   . TYR AAA  1   157          OH   . TYR  157    37.289    41.198   -10.045 1.000     24.583 .   157    TYR AAA OH   .    1
ATOM        2494 H  HH   . TYR AAA  1   157          HH   . TYR  157    36.695    41.583    -9.562 0.000     24.540 .   157    TYR AAA HH   c    1
ATOM        2495 C  CE2  . TYR AAA  1   157          CE2  . TYR  157    36.748    40.197   -12.140 1.000     25.061 .   157    TYR AAA CE2  .    1
ATOM        2496 H  HE2  . TYR AAA  1   157          HE2  . TYR  157    36.846    39.340   -11.758 1.000     25.743 .   157    TYR AAA HE2  c    1
ATOM        2497 C  CD2  . TYR AAA  1   157          CD2  . TYR  157    36.420    40.331   -13.481 1.000     26.325 .   157    TYR AAA CD2  .    1
ATOM        2498 H  HD2  . TYR AAA  1   157          HD2  . TYR  157    36.276    39.554   -13.997 1.000     25.310 .   157    TYR AAA HD2  c    1
ATOM        2499 C  C    . TYR AAA  1   157          C    . TYR  157    37.953    40.910   -16.787 1.000     20.370 .   157    TYR AAA C    .    1
ATOM        2500 O  O    . TYR AAA  1   157          O    . TYR  157    37.638    39.756   -16.472 1.000     23.123 .   157    TYR AAA O    .    1
ATOM        2502 N  N    . GLN AAA  1   158          N    . GLN  158    39.071    41.214   -17.439 1.000     21.854 .   158    GLN AAA N    .    1
ATOM        2503 H  H    . GLN AAA  1   158          H    . GLN  158    39.317    42.071   -17.620 1.000     21.786 .   158    GLN AAA H    c    1
ATOM        2504 C  CA   . GLN AAA  1   158          CA   . GLN  158    40.033    40.193   -17.925 1.000     23.185 .   158    GLN AAA CA   .    1
ATOM        2505 H  HA   . GLN AAA  1   158          HA   . GLN  158    40.138    39.506   -17.230 1.000     23.338 .   158    GLN AAA HA   c    1
ATOM        2506 C  CB   . GLN AAA  1   158          CB   . GLN  158    39.494    39.536   -19.206 1.000     27.685 .   158    GLN AAA CB   .    1
ATOM        2507 H  HB3  . GLN AAA  1   158          HB3  . GLN  158    39.472    40.215   -19.912 1.000     28.259 .   158    GLN AAA HB3  c    1
ATOM        2508 H  HB2  . GLN AAA  1   158          HB2  . GLN  158    38.571    39.253   -19.041 1.000     28.269 .   158    GLN AAA HB2  c    1
ATOM        2509 C  CG   . GLN AAA  1   158          CG   . GLN  158    40.290    38.341   -19.703 1.000     36.021 .   158    GLN AAA CG   .    1
ATOM        2510 H  HG3  . GLN AAA  1   158          HG3  . GLN  158    41.235    38.591   -19.739 1.000     34.566 .   158    GLN AAA HG3  c    1
ATOM        2511 H  HG2  . GLN AAA  1   158          HG2  . GLN  158    40.010    38.143   -20.622 1.000     34.597 .   158    GLN AAA HG2  c    1
ATOM        2512 C  CD   . GLN AAA  1   158          CD   . GLN  158    40.167    37.076   -18.888 1.000     39.574 .   158    GLN AAA CD   .    1
ATOM        2513 O  OE1  . GLN AAA  1   158          OE1  . GLN  158    39.135    36.763   -18.294 1.000     46.564 .   158    GLN AAA OE1  .    1
ATOM        2514 N  NE2  . GLN AAA  1   158          NE2  . GLN  158    41.250    36.319   -18.856 1.000     43.074 .   158    GLN AAA NE2  .    1
ATOM        2515 H  HE21 . GLN AAA  1   158          HE21 . GLN  158    41.239    35.548   -18.408 0.000     43.070 .   158    GLN AAA HE21 c    1
ATOM        2516 H  HE22 . GLN AAA  1   158          HE22 . GLN  158    41.964    36.547   -19.313 0.000     43.070 .   158    GLN AAA HE22 c    1
ATOM        2517 C  C    . GLN AAA  1   158          C    . GLN  158    41.377    40.887   -18.149 1.000     21.271 .   158    GLN AAA C    .    1
ATOM        2518 O  O    . GLN AAA  1   158          O    . GLN  158    41.420    42.056   -18.609 1.000     23.422 .   158    GLN AAA O    .    1
ATOM        2520 N  N    . ASN AAA  1   159          N    . ASN  159    42.457    40.184   -17.827 1.000     22.352 .   159    ASN AAA N    .    1
ATOM        2521 H  H    . ASN AAA  1   159          H    . ASN  159    42.417    39.387   -17.389 1.000     22.106 .   159    ASN AAA H    c    1
ATOM        2522 C  CA   . ASN AAA  1   159          CA   . ASN  159    43.832    40.630   -18.151 1.000     22.386 .   159    ASN AAA CA   .    1
ATOM        2523 H  HA   . ASN AAA  1   159          HA   . ASN  159    44.460    40.026   -17.690 1.000     23.137 .   159    ASN AAA HA   c    1
ATOM        2524 C  CB   . ASN AAA  1   159          CB   . ASN  159    44.024    40.426   -19.655 1.000     24.800 .   159    ASN AAA CB   .    1
ATOM        2525 H  HB3  . ASN AAA  1   159          HB3  . ASN  159    44.915    40.734   -19.913 1.000     24.502 .   159    ASN AAA HB3  c    1
ATOM        2526 H  HB2  . ASN AAA  1   159          HB2  . ASN  159    43.359    40.953   -20.144 1.000     24.481 .   159    ASN AAA HB2  c    1
ATOM        2527 C  CG   . ASN AAA  1   159          CG   . ASN  159    43.879    38.971   -20.016 1.000     25.960 .   159    ASN AAA CG   .    1
ATOM        2528 O  OD1  . ASN AAA  1   159          OD1  . ASN  159    44.117    38.093   -19.201 1.000     26.072 .   159    ASN AAA OD1  .    1
ATOM        2529 N  ND2  . ASN AAA  1   159          ND2  . ASN  159    43.453    38.725   -21.243 1.000     30.800 .   159    ASN AAA ND2  .    1
ATOM        2530 H  HD21 . ASN AAA  1   159          HD21 . ASN  159    43.350    37.888   -21.517 0.000     30.760 .   159    ASN AAA HD21 c    1
ATOM        2531 H  HD22 . ASN AAA  1   159          HD22 . ASN  159    43.278    39.392   -21.795 0.000     30.760 .   159    ASN AAA HD22 c    1
ATOM        2532 C  C    . ASN AAA  1   159          C    . ASN  159    44.096    42.052   -17.652 1.000     24.011 .   159    ASN AAA C    .    1
ATOM        2533 O  O    . ASN AAA  1   159          O    . ASN  159    43.664    42.384   -16.523 1.000     22.823 .   159    ASN AAA O    .    1
ATOM        2535 N  N    . GLU AAA  1   160          N    . GLU  160    44.770    42.915   -18.433 1.000     22.462 .   160    GLU AAA N    .    1
ATOM        2536 H  H    . GLU AAA  1   160          H    . GLU  160    44.971    42.779   -19.309 1.000     22.936 .   160    GLU AAA H    c    1
ATOM        2537 C  CA   . GLU AAA  1   160          CA   . GLU  160    45.218    44.209   -17.857 1.000     22.921 .   160    GLU AAA CA   .    1
ATOM        2538 H  HA   . GLU AAA  1   160          HA   . GLU  160    45.639    44.016   -16.987 1.000     22.458 .   160    GLU AAA HA   c    1
ATOM        2539 C  CB   . GLU AAA  1   160          CB   . GLU  160    46.249    44.886   -18.730 1.000     23.106 .   160    GLU AAA CB   .    1
ATOM        2540 H  HB3  . GLU AAA  1   160          HB3  . GLU  160    46.348    45.818   -18.442 1.000     23.189 .   160    GLU AAA HB3  c    1
ATOM        2541 H  HB2  . GLU AAA  1   160          HB2  . GLU  160    45.936    44.882   -19.658 1.000     23.191 .   160    GLU AAA HB2  c    1
ATOM        2542 C  CG   . GLU AAA  1   160          CG   . GLU  160    47.602    44.186   -18.649 1.000     23.664 .   160    GLU AAA CG   .    1
ATOM        2543 H  HG3  . GLU AAA  1   160          HG3  . GLU  160    47.517    43.285   -19.028 1.000     23.657 .   160    GLU AAA HG3  c    1
ATOM        2544 H  HG2  . GLU AAA  1   160          HG2  . GLU  160    47.853    44.087   -17.706 1.000     23.654 .   160    GLU AAA HG2  c    1
ATOM        2545 C  CD   . GLU AAA  1   160          CD   . GLU  160    48.731    44.906   -19.372 1.000     24.208 .   160    GLU AAA CD   .    1
ATOM        2546 O  OE1  . GLU AAA  1   160          OE1  . GLU  160    48.600    46.131   -19.691 1.000     24.505 .   160    GLU AAA OE1  .    1
ATOM        2547 O  OE2  . GLU AAA  1   160          OE2  . GLU  160    49.767    44.199   -19.617 1.000     24.788 .   160    GLU AAA OE2  .    1
ATOM        2548 C  C    . GLU AAA  1   160          C    . GLU  160    44.005    45.109   -17.599 1.000     20.820 .   160    GLU AAA C    .    1
ATOM        2549 O  O    . GLU AAA  1   160          O    . GLU  160    43.963    45.766   -16.542 1.000     21.043 .   160    GLU AAA O    .    1
ATOM        2551 N  N    . SER AAA  1   161          N    . SER  161    43.047    45.170   -18.525 1.000     20.981 .   161    SER AAA N    .    1
ATOM        2552 H  H    . SER AAA  1   161          H    . SER  161    43.056    44.739   -19.328 1.000     20.893 .   161    SER AAA H    c    1
ATOM        2553 C  CA   . SER AAA  1   161          CA   . SER  161    41.833    45.998   -18.298 1.000     20.760 .   161    SER AAA CA   .    1
ATOM        2554 H  HA   . SER AAA  1   161          HA   . SER  161    42.149    46.930   -18.151 1.000     20.311 .   161    SER AAA HA   c    1
ATOM        2555 C  CB   . SER AAA  1   161          CB   . SER  161    40.893    46.028   -19.524 1.000     20.722 .   161    SER AAA CB   .    1
ATOM        2556 H  HB3  . SER AAA  1   161          HB3  . SER  161    41.392    46.351   -20.308 1.000     21.622 .   161    SER AAA HB3  c    1
ATOM        2557 H  HB2  . SER AAA  1   161          HB2  . SER  161    40.156    46.657   -19.353 1.000     21.620 .   161    SER AAA HB2  c    1
ATOM        2558 O  OG   . SER AAA  1   161          OG   . SER  161    40.368    44.766   -19.802 1.000     24.760 .   161    SER AAA OG   .    1
ATOM        2559 H  HG   . SER AAA  1   161          HG   . SER  161    39.857    44.830   -20.473 0.000     24.790 .   161    SER AAA HG   c    1
ATOM        2560 C  C    . SER AAA  1   161          C    . SER  161    41.130    45.560   -16.996 1.000     18.333 .   161    SER AAA C    .    1
ATOM        2561 O  O    . SER AAA  1   161          O    . SER  161    40.684    46.449   -16.233 1.000     19.161 .   161    SER AAA O    .    1
ATOM        2563 N  N    . GLY AAA  1   162          N    . GLY  162    41.019    44.271   -16.719 1.000     19.754 .   162    GLY AAA N    .    1
ATOM        2564 H  H    . GLY AAA  1   162          H    . GLY  162    41.304    43.634   -17.303 1.000     19.307 .   162    GLY AAA H    c    1
ATOM        2565 C  CA   . GLY AAA  1   162          CA   . GLY  162    40.435    43.703   -15.480 1.000     19.285 .   162    GLY AAA CA   .    1
ATOM        2566 H  HA3  . GLY AAA  1   162          HA3  . GLY  162    40.397    42.720   -15.559 1.000     19.597 .   162    GLY AAA HA3  c    1
ATOM        2567 H  HA2  . GLY AAA  1   162          HA2  . GLY  162    39.513    44.045   -15.368 1.000     19.599 .   162    GLY AAA HA2  c    1
ATOM        2568 C  C    . GLY AAA  1   162          C    . GLY  162    41.276    44.092   -14.264 1.000     20.163 .   162    GLY AAA C    .    1
ATOM        2569 O  O    . GLY AAA  1   162          O    . GLY  162    40.689    44.341   -13.205 1.000     19.776 .   162    GLY AAA O    .    1
ATOM        2571 N  N    . ALA AAA  1   163          N    . ALA  163    42.617    44.076   -14.374 1.000     20.778 .   163    ALA AAA N    .    1
ATOM        2572 H  H    . ALA AAA  1   163          H    . ALA  163    43.069    43.825   -15.124 1.000     20.465 .   163    ALA AAA H    c    1
ATOM        2573 C  CA   . ALA AAA  1   163          CA   . ALA  163    43.514    44.468   -13.254 1.000     20.106 .   163    ALA AAA CA   .    1
ATOM        2574 H  HA   . ALA AAA  1   163          HA   . ALA  163    43.245    43.954   -12.458 1.000     19.744 .   163    ALA AAA HA   c    1
ATOM        2575 C  CB   . ALA AAA  1   163          CB   . ALA  163    44.956    44.100   -13.594 1.000     19.124 .   163    ALA AAA CB   .    1
ATOM        2576 H  HB3  . ALA AAA  1   163          HB3  . ALA  163    45.191    44.468   -14.462 1.000     19.436 .   163    ALA AAA HB3  c    1
ATOM        2577 H  HB2  . ALA AAA  1   163          HB2  . ALA  163    45.048    43.134   -13.616 1.000     19.434 .   163    ALA AAA HB2  c    1
ATOM        2578 H  HB1  . ALA AAA  1   163          HB1  . ALA  163    45.552    44.465   -12.918 1.000     19.426 .   163    ALA AAA HB1  c    1
ATOM        2579 C  C    . ALA AAA  1   163          C    . ALA  163    43.340    45.950   -12.935 1.000     18.607 .   163    ALA AAA C    .    1
ATOM        2580 O  O    . ALA AAA  1   163          O    . ALA  163    43.352    46.356   -11.749 1.000     19.964 .   163    ALA AAA O    .    1
ATOM        2582 N  N    . ILE AAA  1   164          N    . ILE  164    43.170    46.794   -13.969 1.000     19.003 .   164    ILE AAA N    .    1
ATOM        2583 H  H    . ILE AAA  1   164          H    . ILE  164    43.237    46.547   -14.842 1.000     18.979 .   164    ILE AAA H    c    1
ATOM        2584 C  CA   . ILE AAA  1   164          CA   . ILE  164    42.816    48.224   -13.740 1.000     19.212 .   164    ILE AAA CA   .    1
ATOM        2585 H  HA   . ILE AAA  1   164          HA   . ILE  164    43.491    48.612   -13.155 1.000     19.498 .   164    ILE AAA HA   c    1
ATOM        2586 C  CB   . ILE AAA  1   164          CB   . ILE  164    42.814    49.025   -15.056 1.000     19.978 .   164    ILE AAA CB   .    1
ATOM        2587 H  HB   . ILE AAA  1   164          HB   . ILE  164    42.129    48.642   -15.659 1.000     20.352 .   164    ILE AAA HB   c    1
ATOM        2588 C  CG1  . ILE AAA  1   164          CG1  . ILE  164    44.178    48.945   -15.749 1.000     22.263 .   164    ILE AAA CG1  .    1
ATOM        2589 H  HG12 . ILE AAA  1   164          HG12 . ILE  164    44.450    48.007   -15.815 1.000     21.741 .   164    ILE AAA HG12 c    1
ATOM        2590 H  HG13 . ILE AAA  1   164          HG13 . ILE  164    44.839    49.411   -15.194 1.000     21.754 .   164    ILE AAA HG13 c    1
ATOM        2591 C  CG2  . ILE AAA  1   164          CG2  . ILE  164    42.433    50.459   -14.726 1.000     20.561 .   164    ILE AAA CG2  .    1
ATOM        2592 H  HG21 . ILE AAA  1   164          HG21 . ILE  164    41.520    50.489   -14.394 1.000     20.380 .   164    ILE AAA HG21 c    1
ATOM        2593 H  HG22 . ILE AAA  1   164          HG22 . ILE  164    42.500    51.008   -15.526 1.000     20.388 .   164    ILE AAA HG22 c    1
ATOM        2594 C  CD1  . ILE AAA  1   164          CD1  . ILE  164    44.194    49.550   -17.128 1.000     22.505 .   164    ILE AAA CD1  .    1
ATOM        2595 H  HD11 . ILE AAA  1   164          HD11 . ILE  164    43.536    49.102   -17.688 1.000     22.429 .   164    ILE AAA HD11 c    1
ATOM        2596 H  HD12 . ILE AAA  1   164          HD12 . ILE  164    45.077    49.442   -17.519 1.000     22.426 .   164    ILE AAA HD12 c    1
ATOM        2597 H  HD13 . ILE AAA  1   164          HD13 . ILE  164    43.980    50.497   -17.073 1.000     22.423 .   164    ILE AAA HD13 c    1
ATOM        2598 H  HG23 . ILE AAA  1   164          HG23 . ILE  164    43.035    50.807   -14.046 1.000     20.381 .   164    ILE AAA HG23 c    1
ATOM        2599 C  C    . ILE AAA  1   164          C    . ILE  164    41.477    48.297   -13.030 1.000     20.189 .   164    ILE AAA C    .    1
ATOM        2600 O  O    . ILE AAA  1   164          O    . ILE  164    41.338    49.092   -12.137 1.000     19.144 .   164    ILE AAA O    .    1
ATOM        2602 N  N    . ASN AAA  1   165          N    . ASN  165    40.490    47.551   -13.523 1.000     20.006 .   165    ASN AAA N    .    1
ATOM        2603 H  H    . ASN AAA  1   165          H    . ASN  165    40.586    47.012   -14.252 1.000     20.125 .   165    ASN AAA H    c    1
ATOM        2604 C  CA   . ASN AAA  1   165          CA   . ASN  165    39.140    47.546   -12.918 1.000     20.341 .   165    ASN AAA CA   .    1
ATOM        2605 H  HA   . ASN AAA  1   165          HA   . ASN  165    38.744    48.441   -13.039 1.000     20.203 .   165    ASN AAA HA   c    1
ATOM        2606 C  CB   . ASN AAA  1   165          CB   . ASN  165    38.283    46.550   -13.697 1.000     20.556 .   165    ASN AAA CB   .    1
ATOM        2607 H  HB3  . ASN AAA  1   165          HB3  . ASN  165    38.637    45.649   -13.566 1.000     20.787 .   165    ASN AAA HB3  c    1
ATOM        2608 H  HB2  . ASN AAA  1   165          HB2  . ASN  165    38.332    46.763   -14.652 1.000     20.789 .   165    ASN AAA HB2  c    1
ATOM        2609 C  CG   . ASN AAA  1   165          CG   . ASN  165    36.848    46.586   -13.256 1.000     21.797 .   165    ASN AAA CG   .    1
ATOM        2610 O  OD1  . ASN AAA  1   165          OD1  . ASN  165    36.577    46.702   -12.074 1.000     21.580 .   165    ASN AAA OD1  .    1
ATOM        2611 N  ND2  . ASN AAA  1   165          ND2  . ASN  165    35.913    46.446   -14.194 1.000     21.732 .   165    ASN AAA ND2  .    1
ATOM        2612 H  HD21 . ASN AAA  1   165          HD21 . ASN  165    35.059    46.463   -13.981 0.000     21.650 .   165    ASN AAA HD21 c    1
ATOM        2613 H  HD22 . ASN AAA  1   165          HD22 . ASN  165    36.152    46.329   -15.044 0.000     21.650 .   165    ASN AAA HD22 c    1
ATOM        2614 C  C    . ASN AAA  1   165          C    . ASN  165    39.288    47.279   -11.417 1.000     19.750 .   165    ASN AAA C    .    1
ATOM        2615 O  O    . ASN AAA  1   165          O    . ASN  165    38.758    48.058   -10.581 1.000     19.968 .   165    ASN AAA O    .    1
ATOM        2617 N  N    . GLU AAA  1   166          N    . GLU  166    40.008    46.221   -11.061 1.000     19.220 .   166    GLU AAA N    .    1
ATOM        2618 H  H    . GLU AAA  1   166          H    . GLU  166    40.396    45.670   -11.673 1.000     19.245 .   166    GLU AAA H    c    1
ATOM        2619 C  CA   . GLU AAA  1   166          CA   . GLU  166    40.249    45.818    -9.647 1.000     18.788 .   166    GLU AAA CA   .    1
ATOM        2620 H  HA   . GLU AAA  1   166          HA   . GLU  166    39.372    45.696    -9.221 1.000     19.027 .   166    GLU AAA HA   c    1
ATOM        2621 C  CB   . GLU AAA  1   166          CB   . GLU  166    40.993    44.481    -9.621 1.000     19.350 .   166    GLU AAA CB   .    1
ATOM        2622 H  HB3  . GLU AAA  1   166          HB3  . GLU  166    41.577    44.463    -8.836 1.000     19.463 .   166    GLU AAA HB3  c    1
ATOM        2623 H  HB2  . GLU AAA  1   166          HB2  . GLU  166    41.560    44.418   -10.417 1.000     19.454 .   166    GLU AAA HB2  c    1
ATOM        2624 C  CG   . GLU AAA  1   166          CG   . GLU  166    40.085    43.298    -9.577 1.000     20.392 .   166    GLU AAA CG   .    1
ATOM        2625 H  HG3  . GLU AAA  1   166          HG3  . GLU  166    40.608    42.476    -9.469 1.000     20.521 .   166    GLU AAA HG3  c    1
ATOM        2626 H  HG2  . GLU AAA  1   166          HG2  . GLU  166    39.570    43.237   -10.410 1.000     20.522 .   166    GLU AAA HG2  c    1
ATOM        2627 C  CD   . GLU AAA  1   166          CD   . GLU  166    39.137    43.455    -8.404 1.000     22.073 .   166    GLU AAA CD   .    1
ATOM        2628 O  OE1  . GLU AAA  1   166          OE1  . GLU  166    37.933    43.445    -8.647 1.000     21.411 .   166    GLU AAA OE1  .    1
ATOM        2629 O  OE2  . GLU AAA  1   166          OE2  . GLU  166    39.616    43.587    -7.253 1.000     23.024 .   166    GLU AAA OE2  .    1
ATOM        2630 C  C    . GLU AAA  1   166          C    . GLU  166    40.987    46.929    -8.892 1.000     19.011 .   166    GLU AAA C    .    1
ATOM        2631 O  O    . GLU AAA  1   166          O    . GLU  166    40.562    47.274    -7.780 1.000     19.100 .   166    GLU AAA O    .    1
ATOM        2633 N  N    . ALA AAA  1   167          N    . ALA  167    42.024    47.507    -9.479 1.000     19.720 .   167    ALA AAA N    .    1
ATOM        2634 H  H    . ALA AAA  1   167          H    . ALA  167    42.310    47.312   -10.322 1.000     19.653 .   167    ALA AAA H    c    1
ATOM        2635 C  CA   . ALA AAA  1   167          CA   . ALA  167    42.849    48.550    -8.813 1.000     20.160 .   167    ALA AAA CA   .    1
ATOM        2636 H  HA   . ALA AAA  1   167          HA   . ALA  167    43.128    48.197    -7.935 1.000     20.005 .   167    ALA AAA HA   c    1
ATOM        2637 C  CB   . ALA AAA  1   167          CB   . ALA  167    44.093    48.894    -9.600 1.000     20.194 .   167    ALA AAA CB   .    1
ATOM        2638 H  HB3  . ALA AAA  1   167          HB3  . ALA  167    43.841    49.235   -10.474 1.000     20.183 .   167    ALA AAA HB3  c    1
ATOM        2639 H  HB2  . ALA AAA  1   167          HB2  . ALA  167    44.639    48.097    -9.709 1.000     20.184 .   167    ALA AAA HB2  c    1
ATOM        2640 H  HB1  . ALA AAA  1   167          HB1  . ALA  167    44.602    49.571    -9.124 1.000     20.183 .   167    ALA AAA HB1  c    1
ATOM        2641 C  C    . ALA AAA  1   167          C    . ALA  167    41.987    49.786    -8.569 1.000     19.756 .   167    ALA AAA C    .    1
ATOM        2642 O  O    . ALA AAA  1   167          O    . ALA  167    42.007    50.315    -7.490 1.000     19.549 .   167    ALA AAA O    .    1
ATOM        2644 N  N    . ILE AAA  1   168          N    . ILE  168    41.138    50.170    -9.525 1.000     17.932 .   168    ILE AAA N    .    1
ATOM        2645 H  H    . ILE AAA  1   168          H    . ILE  168    41.072    49.760   -10.335 1.000     18.504 .   168    ILE AAA H    c    1
ATOM        2646 C  CA   . ILE AAA  1   168          CA   . ILE  168    40.211    51.319    -9.329 1.000     18.475 .   168    ILE AAA CA   .    1
ATOM        2647 H  HA   . ILE AAA  1   168          HA   . ILE  168    40.748    52.111    -9.151 1.000     18.580 .   168    ILE AAA HA   c    1
ATOM        2648 C  CB   . ILE AAA  1   168          CB   . ILE  168    39.385    51.575   -10.610 1.000     20.373 .   168    ILE AAA CB   .    1
ATOM        2649 H  HB   . ILE AAA  1   168          HB   . ILE  168    38.987    50.715   -10.891 1.000     20.927 .   168    ILE AAA HB   c    1
ATOM        2650 C  CG1  . ILE AAA  1   168          CG1  . ILE  168    40.269    52.080   -11.755 1.000     21.998 .   168    ILE AAA CG1  .    1
ATOM        2651 H  HG12 . ILE AAA  1   168          HG12 . ILE  168    39.744    52.050   -12.583 1.000     22.062 .   168    ILE AAA HG12 c    1
ATOM        2652 H  HG13 . ILE AAA  1   168          HG13 . ILE  168    41.019    51.461   -11.862 1.000     22.042 .   168    ILE AAA HG13 c    1
ATOM        2653 C  CG2  . ILE AAA  1   168          CG2  . ILE  168    38.260    52.537   -10.323 1.000     23.997 .   168    ILE AAA CG2  .    1
ATOM        2654 H  HG21 . ILE AAA  1   168          HG21 . ILE  168    37.566    52.088    -9.810 1.000     22.804 .   168    ILE AAA HG21 c    1
ATOM        2655 H  HG22 . ILE AAA  1   168          HG22 . ILE  168    37.883    52.856   -11.162 1.000     22.811 .   168    ILE AAA HG22 c    1
ATOM        2656 C  CD1  . ILE AAA  1   168          CD1  . ILE  168    40.837    53.489   -11.602 1.000     24.075 .   168    ILE AAA CD1  .    1
ATOM        2657 H  HD11 . ILE AAA  1   168          HD11 . ILE  168    40.109    54.134   -11.573 1.000     23.411 .   168    ILE AAA HD11 c    1
ATOM        2658 H  HD12 . ILE AAA  1   168          HD12 . ILE  168    41.416    53.690   -12.358 1.000     23.410 .   168    ILE AAA HD12 c    1
ATOM        2659 H  HD13 . ILE AAA  1   168          HD13 . ILE  168    41.352    53.546   -10.779 1.000     23.396 .   168    ILE AAA HD13 c    1
ATOM        2660 H  HG23 . ILE AAA  1   168          HG23 . ILE  168    38.600    53.293    -9.815 1.000     22.811 .   168    ILE AAA HG23 c    1
ATOM        2661 C  C    . ILE AAA  1   168          C    . ILE  168    39.346    51.038    -8.084 1.000     17.692 .   168    ILE AAA C    .    1
ATOM        2662 O  O    . ILE AAA  1   168          O    . ILE  168    39.165    51.930    -7.260 1.000     18.299 .   168    ILE AAA O    .    1
ATOM        2664 N  N    . SER AAA  1   169          N    . SER  169    38.815    49.831    -7.949 1.000     17.298 .   169    SER AAA N    .    1
ATOM        2665 H  H    . SER AAA  1   169          H    . SER  169    38.907    49.165    -8.563 1.000     17.546 .   169    SER AAA H    c    1
ATOM        2666 C  CA   . SER AAA  1   169          CA   . SER  169    37.996    49.426    -6.774 1.000     17.923 .   169    SER AAA CA   .    1
ATOM        2667 H  HA   . SER AAA  1   169          HA   . SER  169    37.291    50.121    -6.674 1.000     18.141 .   169    SER AAA HA   c    1
ATOM        2668 C  CB   . SER AAA  1   169          CB   . SER  169    37.288    48.123    -6.971 1.000     19.735 .   169    SER AAA CB   .    1
ATOM        2669 H  HB3  . SER AAA  1   169          HB3  . SER  169    37.071    47.739    -6.099 1.000     19.078 .   169    SER AAA HB3  c    1
ATOM        2670 H  HB2  . SER AAA  1   169          HB2  . SER  169    37.876    47.495    -7.448 1.000     19.087 .   169    SER AAA HB2  c    1
ATOM        2671 O  OG   . SER AAA  1   169          OG   . SER  169    36.074    48.316    -7.719 1.000     18.888 .   169    SER AAA OG   .    1
ATOM        2672 H  HG   . SER AAA  1   169          HG   . SER  169    35.695    47.564    -7.814 0.000     18.840 .   169    SER AAA HG   c    1
ATOM        2673 C  C    . SER AAA  1   169          C    . SER  169    38.825    49.457    -5.477 1.000     17.959 .   169    SER AAA C    .    1
ATOM        2674 O  O    . SER AAA  1   169          O    . SER  169    38.291    49.931    -4.457 1.000     18.160 .   169    SER AAA O    .    1
ATOM        2676 N  N    . ASP AAA  1   170          N    . ASP  170    40.088    49.034    -5.517 1.000     19.167 .   170    ASP AAA N    .    1
ATOM        2677 H  H    . ASP AAA  1   170          H    . ASP  170    40.493    48.699    -6.261 1.000     18.858 .   170    ASP AAA H    c    1
ATOM        2678 C  CA   . ASP AAA  1   170          CA   . ASP  170    40.932    49.087    -4.283 1.000     19.147 .   170    ASP AAA CA   .    1
ATOM        2679 H  HA   . ASP AAA  1   170          HA   . ASP  170    40.406    48.722    -3.533 1.000     18.768 .   170    ASP AAA HA   c    1
ATOM        2680 C  CB   . ASP AAA  1   170          CB   . ASP  170    42.188    48.231    -4.454 1.000     16.958 .   170    ASP AAA CB   .    1
ATOM        2681 H  HB3  . ASP AAA  1   170          HB3  . ASP  170    42.848    48.491    -3.779 1.000     17.501 .   170    ASP AAA HB3  c    1
ATOM        2682 H  HB2  . ASP AAA  1   170          HB2  . ASP  170    42.574    48.396    -5.339 1.000     17.501 .   170    ASP AAA HB2  c    1
ATOM        2683 C  CG   . ASP AAA  1   170          CG   . ASP  170    41.921    46.741    -4.314 1.000     17.156 .   170    ASP AAA CG   .    1
ATOM        2684 O  OD1  . ASP AAA  1   170          OD1  . ASP  170    40.828    46.340    -3.829 1.000     18.169 .   170    ASP AAA OD1  .    1
ATOM        2685 O  OD2  . ASP AAA  1   170          OD2  . ASP  170    42.811    45.972    -4.722 1.000     19.473 .   170    ASP AAA OD2  .    1
ATOM        2686 C  C    . ASP AAA  1   170          C    . ASP  170    41.303    50.532    -3.953 1.000     19.486 .   170    ASP AAA C    .    1
ATOM        2687 O  O    . ASP AAA  1   170          O    . ASP  170    41.305    50.901    -2.770 1.000     19.106 .   170    ASP AAA O    .    1
ATOM        2689 N  N    . ILE AAA  1   171          N    . ILE  171    41.589    51.336    -4.964 1.000     17.221 .   171    ILE AAA N    .    1
ATOM        2690 H  H    . ILE AAA  1   171          H    . ILE  171    41.571    51.064    -5.833 1.000     18.144 .   171    ILE AAA H    c    1
ATOM        2691 C  CA   . ILE AAA  1   171          CA   . ILE  171    41.975    52.755    -4.786 1.000     18.873 .   171    ILE AAA CA   .    1
ATOM        2692 H  HA   . ILE AAA  1   171          HA   . ILE  171    42.727    52.789    -4.168 1.000     18.805 .   171    ILE AAA HA   c    1
ATOM        2693 C  CB   . ILE AAA  1   171          CB   . ILE  171    42.443    53.334    -6.144 1.000     19.987 .   171    ILE AAA CB   .    1
ATOM        2694 H  HB   . ILE AAA  1   171          HB   . ILE  171    41.772    53.095    -6.830 1.000     20.543 .   171    ILE AAA HB   c    1
ATOM        2695 C  CG1  . ILE AAA  1   171          CG1  . ILE  171    43.784    52.738    -6.559 1.000     21.352 .   171    ILE AAA CG1  .    1
ATOM        2696 H  HG12 . ILE AAA  1   171          HG12 . ILE  171    43.778    51.776    -6.372 1.000     21.102 .   171    ILE AAA HG12 c    1
ATOM        2697 H  HG13 . ILE AAA  1   171          HG13 . ILE  171    44.491    53.147    -6.017 1.000     21.123 .   171    ILE AAA HG13 c    1
ATOM        2698 C  CG2  . ILE AAA  1   171          CG2  . ILE  171    42.509    54.852    -6.051 1.000     22.907 .   171    ILE AAA CG2  .    1
ATOM        2699 H  HG21 . ILE AAA  1   171          HG21 . ILE  171    41.608    55.221    -6.052 1.000     21.956 .   171    ILE AAA HG21 c    1
ATOM        2700 H  HG22 . ILE AAA  1   171          HG22 . ILE  171    43.000    55.206    -6.812 1.000     21.960 .   171    ILE AAA HG22 c    1
ATOM        2701 C  CD1  . ILE AAA  1   171          CD1  . ILE  171    44.105    52.951    -8.010 1.000     21.798 .   171    ILE AAA CD1  .    1
ATOM        2702 H  HD11 . ILE AAA  1   171          HD11 . ILE  171    43.363    52.640    -8.557 1.000     21.657 .   171    ILE AAA HD11 c    1
ATOM        2703 H  HD12 . ILE AAA  1   171          HD12 . ILE  171    44.908    52.453    -8.242 1.000     21.659 .   171    ILE AAA HD12 c    1
ATOM        2704 H  HD13 . ILE AAA  1   171          HD13 . ILE  171    44.254    53.898    -8.176 1.000     21.659 .   171    ILE AAA HD13 c    1
ATOM        2705 H  HG23 . ILE AAA  1   171          HG23 . ILE  171    42.962    55.110    -5.228 1.000     21.953 .   171    ILE AAA HG23 c    1
ATOM        2706 C  C    . ILE AAA  1   171          C    . ILE  171    40.804    53.518    -4.159 1.000     19.127 .   171    ILE AAA C    .    1
ATOM        2707 O  O    . ILE AAA  1   171          O    . ILE  171    40.946    54.174    -3.091 1.000     19.421 .   171    ILE AAA O    .    1
ATOM        2709 N  N    . PHE AAA  1   172          N    . PHE  172    39.607    53.466    -4.757 1.000     19.969 .   172    PHE AAA N    .    1
ATOM        2710 H  H    . PHE AAA  1   172          H    . PHE  172    39.404    52.978    -5.499 1.000     19.808 .   172    PHE AAA H    c    1
ATOM        2711 C  CA   . PHE AAA  1   172          CA   . PHE  172    38.475    54.245    -4.209 1.000     20.136 .   172    PHE AAA CA   .    1
ATOM        2712 H  HA   . PHE AAA  1   172          HA   . PHE  172    38.838    55.123    -3.931 1.000     19.942 .   172    PHE AAA HA   c    1
ATOM        2713 C  CB   . PHE AAA  1   172          CB   . PHE  172    37.417    54.528    -5.283 1.000     19.984 .   172    PHE AAA CB   .    1
ATOM        2714 H  HB3  . PHE AAA  1   172          HB3  . PHE  172    36.612    54.889    -4.856 1.000     20.405 .   172    PHE AAA HB3  c    1
ATOM        2715 H  HB2  . PHE AAA  1   172          HB2  . PHE  172    37.182    53.690    -5.733 1.000     20.403 .   172    PHE AAA HB2  c    1
ATOM        2716 C  CG   . PHE AAA  1   172          CG   . PHE  172    37.942    55.514    -6.289 1.000     21.672 .   172    PHE AAA CG   .    1
ATOM        2717 C  CD1  . PHE AAA  1   172          CD1  . PHE  172    38.187    56.819    -5.886 1.000     23.327 .   172    PHE AAA CD1  .    1
ATOM        2718 H  HD1  . PHE AAA  1   172          HD1  . PHE  172    38.017    57.067    -4.991 1.000     22.274 .   172    PHE AAA HD1  c    1
ATOM        2719 C  CE1  . PHE AAA  1   172          CE1  . PHE  172    38.720    57.749    -6.764 1.000     20.807 .   172    PHE AAA CE1  .    1
ATOM        2720 H  HE1  . PHE AAA  1   172          HE1  . PHE  172    38.867    58.638    -6.482 1.000     21.958 .   172    PHE AAA HE1  c    1
ATOM        2721 C  CZ   . PHE AAA  1   172          CZ   . PHE  172    38.970    57.387    -8.065 1.000     23.438 .   172    PHE AAA CZ   .    1
ATOM        2722 H  HZ   . PHE AAA  1   172          HZ   . PHE  172    39.316    58.020    -8.672 1.000     22.504 .   172    PHE AAA HZ   c    1
ATOM        2723 C  CD2  . PHE AAA  1   172          CD2  . PHE  172    38.231    55.154    -7.589 1.000     20.897 .   172    PHE AAA CD2  .    1
ATOM        2724 H  HD2  . PHE AAA  1   172          HD2  . PHE  172    38.065    54.272    -7.878 1.000     21.487 .   172    PHE AAA HD2  c    1
ATOM        2725 C  CE2  . PHE AAA  1   172          CE2  . PHE  172    38.731    56.095    -8.479 1.000     22.499 .   172    PHE AAA CE2  .    1
ATOM        2726 H  HE2  . PHE AAA  1   172          HE2  . PHE  172    38.917    55.845    -9.370 1.000     22.277 .   172    PHE AAA HE2  c    1
ATOM        2727 C  C    . PHE AAA  1   172          C    . PHE  172    37.964    53.574    -2.941 1.000     19.389 .   172    PHE AAA C    .    1
ATOM        2728 O  O    . PHE AAA  1   172          O    . PHE  172    37.486    54.303    -2.045 1.000     19.811 .   172    PHE AAA O    .    1
ATOM        2730 N  N    . GLY AAA  1   173          N    . GLY  173    38.087    52.243    -2.784 1.000     17.529 .   173    GLY AAA N    .    1
ATOM        2731 H  H    . GLY AAA  1   173          H    . GLY  173    38.400    51.673    -3.422 1.000     18.232 .   173    GLY AAA H    c    1
ATOM        2732 C  CA   . GLY AAA  1   173          CA   . GLY  173    37.680    51.662    -1.511 1.000     18.715 .   173    GLY AAA CA   .    1
ATOM        2733 H  HA3  . GLY AAA  1   173          HA3  . GLY  173    37.780    50.678    -1.552 1.000     18.347 .   173    GLY AAA HA3  c    1
ATOM        2734 H  HA2  . GLY AAA  1   173          HA2  . GLY  173    36.734    51.876    -1.343 1.000     18.353 .   173    GLY AAA HA2  c    1
ATOM        2735 C  C    . GLY AAA  1   173          C    . GLY  173    38.543    52.222    -0.387 1.000     18.359 .   173    GLY AAA C    .    1
ATOM        2736 O  O    . GLY AAA  1   173          O    . GLY  173    38.025    52.558     0.681 1.000     21.263 .   173    GLY AAA O    .    1
ATOM        2738 N  N    . THR AAA  1   174          N    . THR  174    39.837    52.340    -0.650 1.000     18.140 .   174    THR AAA N    .    1
ATOM        2739 H  H    . THR AAA  1   174          H    . THR  174    40.225    52.063    -1.426 1.000     18.432 .   174    THR AAA H    c    1
ATOM        2740 C  CA   . THR AAA  1   174          CA   . THR  174    40.817    52.936     0.313 1.000     19.138 .   174    THR AAA CA   .    1
ATOM        2741 H  HA   . THR AAA  1   174          HA   . THR  174    40.684    52.488     1.179 1.000     19.441 .   174    THR AAA HA   c    1
ATOM        2742 C  CB   . THR AAA  1   174          CB   . THR  174    42.254    52.652    -0.149 1.000     20.771 .   174    THR AAA CB   .    1
ATOM        2743 H  HB   . THR AAA  1   174          HB   . THR  174    42.339    52.958    -1.083 1.000     20.698 .   174    THR AAA HB   c    1
ATOM        2744 O  OG1  . THR AAA  1   174          OG1  . THR  174    42.466    51.231    -0.112 1.000     20.248 .   174    THR AAA OG1  .    1
ATOM        2745 H  HG1  . THR AAA  1   174          HG1  . THR  174    43.255    51.052    -0.369 0.000     20.260 .   174    THR AAA HG1  c    1
ATOM        2746 C  CG2  . THR AAA  1   174          CG2  . THR  174    43.274    53.393     0.694 1.000     22.732 .   174    THR AAA CG2  .    1
ATOM        2747 H  HG21 . THR AAA  1   174          HG21 . THR  174    43.357    54.310     0.375 1.000     22.103 .   174    THR AAA HG21 c    1
ATOM        2748 H  HG22 . THR AAA  1   174          HG22 . THR  174    44.138    52.947     0.626 1.000     22.106 .   174    THR AAA HG22 c    1
ATOM        2749 H  HG23 . THR AAA  1   174          HG23 . THR  174    42.985    53.399     1.624 1.000     22.099 .   174    THR AAA HG23 c    1
ATOM        2750 C  C    . THR AAA  1   174          C    . THR  174    40.491    54.427     0.501 1.000     20.152 .   174    THR AAA C    .    1
ATOM        2751 O  O    . THR AAA  1   174          O    . THR  174    40.515    54.882     1.669 1.000     22.711 .   174    THR AAA O    .    1
ATOM        2753 N  N    . LEU AAA  1   175          N    . LEU  175    40.252    55.196    -0.567 1.000     20.240 .   175    LEU AAA N    .    1
ATOM        2754 H  H    . LEU AAA  1   175          H    . LEU  175    40.230    54.893    -1.426 1.000     20.305 .   175    LEU AAA H    c    1
ATOM        2755 C  CA   . LEU AAA  1   175          CA   . LEU  175    40.002    56.643    -0.380 1.000     20.633 .   175    LEU AAA CA   .    1
ATOM        2756 H  HA   . LEU AAA  1   175          HA   . LEU  175    40.717    57.000     0.195 1.000     20.426 .   175    LEU AAA HA   c    1
ATOM        2757 C  CB   . LEU AAA  1   175          CB   . LEU  175    40.039    57.371    -1.720 1.000     20.052 .   175    LEU AAA CB   .    1
ATOM        2758 H  HB3  . LEU AAA  1   175          HB3  . LEU  175    39.751    58.294    -1.578 1.000     20.258 .   175    LEU AAA HB3  c    1
ATOM        2759 H  HB2  . LEU AAA  1   175          HB2  . LEU  175    39.392    56.948    -2.319 1.000     20.253 .   175    LEU AAA HB2  c    1
ATOM        2760 C  CG   . LEU AAA  1   175          CG   . LEU  175    41.392    57.387    -2.404 1.000     20.329 .   175    LEU AAA CG   .    1
ATOM        2761 H  HG   . LEU AAA  1   175          HG   . LEU  175    41.687    56.455    -2.546 1.000     21.219 .   175    LEU AAA HG   c    1
ATOM        2762 C  CD1  . LEU AAA  1   175          CD1  . LEU  175    41.313    58.071    -3.730 1.000     21.541 .   175    LEU AAA CD1  .    1
ATOM        2763 H  HD11 . LEU AAA  1   175          HD11 . LEU  175    40.661    57.617    -4.292 1.000     21.163 .   175    LEU AAA HD11 c    1
ATOM        2764 H  HD12 . LEU AAA  1   175          HD12 . LEU  175    42.185    58.047    -4.161 1.000     21.166 .   175    LEU AAA HD12 c    1
ATOM        2765 H  HD13 . LEU AAA  1   175          HD13 . LEU  175    41.041    58.997    -3.603 1.000     21.170 .   175    LEU AAA HD13 c    1
ATOM        2766 C  CD2  . LEU AAA  1   175          CD2  . LEU  175    42.418    58.095    -1.506 1.000     24.375 .   175    LEU AAA CD2  .    1
ATOM        2767 H  HD21 . LEU AAA  1   175          HD21 . LEU  175    42.020    58.900    -1.130 1.000     23.040 .   175    LEU AAA HD21 c    1
ATOM        2768 H  HD22 . LEU AAA  1   175          HD22 . LEU  175    43.199    58.337    -2.034 1.000     23.037 .   175    LEU AAA HD22 c    1
ATOM        2769 H  HD23 . LEU AAA  1   175          HD23 . LEU  175    42.688    57.499    -0.786 1.000     23.034 .   175    LEU AAA HD23 c    1
ATOM        2770 C  C    . LEU AAA  1   175          C    . LEU  175    38.680    56.832     0.348 1.000     20.448 .   175    LEU AAA C    .    1
ATOM        2771 O  O    . LEU AAA  1   175          O    . LEU  175    38.596    57.767     1.189 1.000     19.859 .   175    LEU AAA O    .    1
ATOM        2773 N  N    . VAL AAA  1   176          N    . VAL  176    37.694    55.937     0.166 1.000     19.228 .   176    VAL AAA N    .    1
ATOM        2774 H  H    . VAL AAA  1   176          H    . VAL  176    37.706    55.257    -0.440 1.000     19.802 .   176    VAL AAA H    c    1
ATOM        2775 C  CA   . VAL AAA  1   176          CA   . VAL  176    36.466    56.042     1.001 1.000     20.472 .   176    VAL AAA CA   .    1
ATOM        2776 H  HA   . VAL AAA  1   176          HA   . VAL  176    36.162    56.967     0.958 1.000     20.293 .   176    VAL AAA HA   c    1
ATOM        2777 C  CB   . VAL AAA  1   176          CB   . VAL  176    35.316    55.153     0.486 1.000     20.052 .   176    VAL AAA CB   .    1
ATOM        2778 H  HB   . VAL AAA  1   176          HB   . VAL  176    35.667    54.235     0.385 1.000     20.444 .   176    VAL AAA HB   c    1
ATOM        2779 C  CG1  . VAL AAA  1   176          CG1  . VAL  176    34.170    55.115     1.493 1.000     20.456 .   176    VAL AAA CG1  .    1
ATOM        2780 H  HG11 . VAL AAA  1   176          HG11 . VAL  176    34.403    54.524     2.231 1.000     20.341 .   176    VAL AAA HG11 c    1
ATOM        2781 H  HG12 . VAL AAA  1   176          HG12 . VAL  176    33.365    54.784     1.057 1.000     20.332 .   176    VAL AAA HG12 c    1
ATOM        2782 H  HG13 . VAL AAA  1   176          HG13 . VAL  176    34.007    56.011     1.835 1.000     20.334 .   176    VAL AAA HG13 c    1
ATOM        2783 C  CG2  . VAL AAA  1   176          CG2  . VAL  176    34.865    55.640    -0.884 1.000     21.330 .   176    VAL AAA CG2  .    1
ATOM        2784 H  HG21 . VAL AAA  1   176          HG21 . VAL  176    34.350    56.459    -0.782 1.000     20.922 .   176    VAL AAA HG21 c    1
ATOM        2785 H  HG22 . VAL AAA  1   176          HG22 . VAL  176    34.309    54.960    -1.304 1.000     20.919 .   176    VAL AAA HG22 c    1
ATOM        2786 H  HG23 . VAL AAA  1   176          HG23 . VAL  176    35.641    55.814    -1.443 1.000     20.916 .   176    VAL AAA HG23 c    1
ATOM        2787 C  C    . VAL AAA  1   176          C    . VAL  176    36.843    55.750     2.444 1.000     21.254 .   176    VAL AAA C    .    1
ATOM        2788 O  O    . VAL AAA  1   176          O    . VAL  176    36.331    56.439     3.340 1.000     20.667 .   176    VAL AAA O    .    1
ATOM        2790 N  N    . GLU AAA  1   177          N    . GLU  177    37.652    54.717     2.687 1.000     20.147 .   177    GLU AAA N    .    1
ATOM        2791 H  H    . GLU AAA  1   177          H    . GLU  177    38.003    54.180     2.039 1.000     20.330 .   177    GLU AAA H    c    1
ATOM        2792 C  CA   . GLU AAA  1   177          CA   . GLU  177    38.026    54.370     4.068 1.000     19.875 .   177    GLU AAA CA   .    1
ATOM        2793 H  HA   . GLU AAA  1   177          HA   . GLU  177    37.211    54.133     4.568 1.000     19.690 .   177    GLU AAA HA   c    1
ATOM        2794 C  CB   . GLU AAA  1   177          CB   . GLU  177    38.967    53.171     4.043 1.000     19.586 .   177    GLU AAA CB   .    1
ATOM        2795 H  HB3  . GLU AAA  1   177          HB3  . GLU  177    39.772    53.413     3.542 1.000     19.885 .   177    GLU AAA HB3  c    1
ATOM        2796 H  HB2  . GLU AAA  1   177          HB2  . GLU  177    38.526    52.436     3.568 1.000     19.883 .   177    GLU AAA HB2  c    1
ATOM        2797 C  CG   . GLU AAA  1   177          CG   . GLU  177    39.367    52.700     5.406 1.000     20.557 .   177    GLU AAA CG   .    1
ATOM        2798 H  HG3  . GLU AAA  1   177          HG3  . GLU  177    38.562    52.572     5.952 1.000     20.776 .   177    GLU AAA HG3  c    1
ATOM        2799 H  HG2  . GLU AAA  1   177          HG2  . GLU  177    39.915    53.388     5.837 1.000     20.788 .   177    GLU AAA HG2  c    1
ATOM        2800 C  CD   . GLU AAA  1   177          CD   . GLU  177    40.145    51.407     5.381 1.000     22.554 .   177    GLU AAA CD   .    1
ATOM        2801 O  OE1  . GLU AAA  1   177          OE1  . GLU  177    39.585    50.367     4.949 1.000     18.895 .   177    GLU AAA OE1  .    1
ATOM        2802 O  OE2  . GLU AAA  1   177          OE2  . GLU  177    41.389    51.453     5.709 1.000     22.288 .   177    GLU AAA OE2  .    1
ATOM        2803 C  C    . GLU AAA  1   177          C    . GLU  177    38.678    55.610     4.720 1.000     18.948 .   177    GLU AAA C    .    1
ATOM        2804 O  O    . GLU AAA  1   177          O    . GLU  177    38.349    55.908     5.895 1.000     20.935 .   177    GLU AAA O    .    1
ATOM        2806 N  N    . PHE AAA  1   178          N    . PHE  178    39.597    56.269     4.034 1.000     20.863 .   178    PHE AAA N    .    1
ATOM        2807 H  H    . PHE AAA  1   178          H    . PHE  178    39.910    56.024     3.215 1.000     20.880 .   178    PHE AAA H    c    1
ATOM        2808 C  CA   . PHE AAA  1   178          CA   . PHE  178    40.226    57.515     4.577 1.000     23.030 .   178    PHE AAA CA   .    1
ATOM        2809 H  HA   . PHE AAA  1   178          HA   . PHE  178    40.600    57.291     5.466 1.000     22.412 .   178    PHE AAA HA   c    1
ATOM        2810 C  CB   . PHE AAA  1   178          CB   . PHE  178    41.382    57.987     3.706 1.000     21.930 .   178    PHE AAA CB   .    1
ATOM        2811 H  HB3  . PHE AAA  1   178          HB3  . PHE  178    41.507    58.949     3.843 1.000     22.460 .   178    PHE AAA HB3  c    1
ATOM        2812 H  HB2  . PHE AAA  1   178          HB2  . PHE  178    41.150    57.842     2.765 1.000     22.309 .   178    PHE AAA HB2  c    1
ATOM        2813 C  CG   . PHE AAA  1   178          CG   . PHE  178    42.675    57.273     4.015 1.000     22.330 .   178    PHE AAA CG   .    1
ATOM        2814 C  CD1  . PHE AAA  1   178          CD1  . PHE  178    43.469    57.757     5.043 1.000     25.509 .   178    PHE AAA CD1  .    1
ATOM        2815 H  HD1  . PHE AAA  1   178          HD1  . PHE  178    43.177    58.496     5.554 1.000     24.822 .   178    PHE AAA HD1  c    1
ATOM        2816 C  CE1  . PHE AAA  1   178          CE1  . PHE  178    44.640    57.102     5.381 1.000     25.950 .   178    PHE AAA CE1  .    1
ATOM        2817 H  HE1  . PHE AAA  1   178          HE1  . PHE  178    45.179    57.441     6.078 1.000     25.595 .   178    PHE AAA HE1  c    1
ATOM        2818 C  CZ   . PHE AAA  1   178          CZ   . PHE  178    45.079    56.038     4.643 1.000     25.365 .   178    PHE AAA CZ   .    1
ATOM        2819 H  HZ   . PHE AAA  1   178          HZ   . PHE  178    45.886    55.606     4.874 1.000     25.619 .   178    PHE AAA HZ   c    1
ATOM        2820 C  CD2  . PHE AAA  1   178          CD2  . PHE  178    43.110    56.172     3.290 1.000     24.208 .   178    PHE AAA CD2  .    1
ATOM        2821 H  HD2  . PHE AAA  1   178          HD2  . PHE  178    42.583    55.845     2.580 1.000     24.298 .   178    PHE AAA HD2  c    1
ATOM        2822 C  CE2  . PHE AAA  1   178          CE2  . PHE  178    44.300    55.536     3.614 1.000     26.401 .   178    PHE AAA CE2  .    1
ATOM        2823 H  HE2  . PHE AAA  1   178          HE2  . PHE  178    44.594    54.793     3.113 1.000     25.522 .   178    PHE AAA HE2  c    1
ATOM        2824 C  C    . PHE AAA  1   178          C    . PHE  178    39.162    58.604     4.799 1.000     23.128 .   178    PHE AAA C    .    1
ATOM        2825 O  O    . PHE AAA  1   178          O    . PHE  178    39.266    59.360     5.798 1.000     23.274 .   178    PHE AAA O    .    1
ATOM        2827 N  N    . TYR AAA  1   179          N    . TYR  179    38.183    58.742     3.896 1.000     23.145 .   179    TYR AAA N    .    1
ATOM        2828 H  H    . TYR AAA  1   179          H    . TYR  179    38.120    58.239     3.139 1.000     23.462 .   179    TYR AAA H    c    1
ATOM        2829 C  CA   . TYR AAA  1   179          CA   . TYR  179    37.097    59.746     4.019 1.000     24.496 .   179    TYR AAA CA   .    1
ATOM        2830 H  HA   . TYR AAA  1   179          HA   . TYR  179    37.517    60.643     4.054 1.000     24.875 .   179    TYR AAA HA   c    1
ATOM        2831 C  CB   . TYR AAA  1   179          CB   . TYR  179    36.231    59.685     2.765 1.000     25.884 .   179    TYR AAA CB   .    1
ATOM        2832 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    35.897    58.770     2.665 1.000     26.254 .   179    TYR AAA HB3  c    1
ATOM        2833 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    36.799    59.878     1.990 1.000     26.252 .   179    TYR AAA HB2  c    1
ATOM        2834 C  CG   . TYR AAA  1   179          CG   . TYR  179    35.063    60.626     2.750 1.000     29.075 .   179    TYR AAA CG   .    1
ATOM        2835 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    35.189    61.952     2.355 1.000     31.112 .   179    TYR AAA CD1  .    1
ATOM        2836 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    36.024    62.273     2.057 1.000     30.545 .   179    TYR AAA HD1  c    1
ATOM        2837 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    34.084    62.787     2.321 1.000     30.635 .   179    TYR AAA CE1  .    1
ATOM        2838 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    34.168    63.682     2.033 1.000     30.862 .   179    TYR AAA HE1  c    1
ATOM        2839 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    32.855    62.291     2.710 1.000     31.207 .   179    TYR AAA CZ   .    1
ATOM        2840 O  OH   . TYR AAA  1   179          OH   . TYR  179    31.717    63.033     2.737 1.000     37.480 .   179    TYR AAA OH   .    1
ATOM        2841 H  HH   . TYR AAA  1   179          HH   . TYR  179    31.542    63.328     1.955 0.000     37.510 .   179    TYR AAA HH   c    1
ATOM        2842 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    32.729    60.997     3.159 1.000     31.470 .   179    TYR AAA CE2  .    1
ATOM        2843 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    31.884    60.667     3.420 1.000     31.114 .   179    TYR AAA HE2  c    1
ATOM        2844 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    33.831    60.167     3.164 1.000     30.423 .   179    TYR AAA CD2  .    1
ATOM        2845 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    33.736    59.271     3.442 1.000     30.379 .   179    TYR AAA HD2  c    1
ATOM        2846 C  C    . TYR AAA  1   179          C    . TYR  179    36.335    59.542     5.328 1.000     26.597 .   179    TYR AAA C    .    1
ATOM        2847 O  O    . TYR AAA  1   179          O    . TYR  179    36.040    60.535     6.031 1.000     24.188 .   179    TYR AAA O    .    1
ATOM        2849 N  N    . ALA AAA  1   180          N    . ALA  180    35.970    58.306     5.634 1.000     23.948 .   180    ALA AAA N    .    1
ATOM        2850 H  H    . ALA AAA  1   180          H    . ALA  180    36.125    57.585     5.099 1.000     24.777 .   180    ALA AAA H    c    1
ATOM        2851 C  CA   . ALA AAA  1   180          CA   . ALA  180    35.264    57.951     6.878 1.000     24.929 .   180    ALA AAA CA   .    1
ATOM        2852 H  HA   . ALA AAA  1   180          HA   . ALA  180    34.501    58.565     6.989 1.000     25.471 .   180    ALA AAA HA   c    1
ATOM        2853 C  CB   . ALA AAA  1   180          CB   . ALA  180    34.750    56.544     6.856 1.000     25.345 .   180    ALA AAA CB   .    1
ATOM        2854 H  HB3  . ALA AAA  1   180          HB3  . ALA  180    35.497    55.926     6.789 1.000     25.212 .   180    ALA AAA HB3  c    1
ATOM        2855 H  HB2  . ALA AAA  1   180          HB2  . ALA  180    34.164    56.424     6.090 1.000     25.206 .   180    ALA AAA HB2  c    1
ATOM        2856 H  HB1  . ALA AAA  1   180          HB1  . ALA  180    34.255    56.366     7.673 1.000     25.213 .   180    ALA AAA HB1  c    1
ATOM        2857 C  C    . ALA AAA  1   180          C    . ALA  180    36.215    58.142     8.061 1.000     28.584 .   180    ALA AAA C    .    1
ATOM        2858 O  O    . ALA AAA  1   180          O    . ALA  180    35.743    58.528     9.127 1.000     26.149 .   180    ALA AAA O    .    1
ATOM        2860 N  N    . ASN AAA  1   181          N    . ASN  181    37.463    57.737     7.899 1.000     27.190 .   181    ASN AAA N    .    1
ATOM        2861 H  H    . ASN AAA  1   181          H    . ASN  181    37.725    57.198     7.213 1.000     28.078 .   181    ASN AAA H    c    1
ATOM        2862 C  CA   . ASN AAA  1   181          CA   . ASN  181    38.558    58.112     8.828 1.000     29.734 .   181    ASN AAA CA   .    1
ATOM        2863 H  HA   . ASN AAA  1   181          HA   . ASN  181    39.414    57.829     8.430 1.000     29.469 .   181    ASN AAA HA   c    1
ATOM        2864 C  CB   . ASN AAA  1   181          CB   . ASN  181    38.597    59.627     9.020 1.000     29.935 .   181    ASN AAA CB   .    1
ATOM        2865 H  HB3  . ASN AAA  1   181          HB3  . ASN  181    37.868    59.895     9.615 1.000     31.426 .   181    ASN AAA HB3  c    1
ATOM        2866 H  HB2  . ASN AAA  1   181          HB2  . ASN  181    38.454    60.060     8.154 1.000     31.418 .   181    ASN AAA HB2  c    1
ATOM        2867 C  CG   . ASN AAA  1   181          CG   . ASN  181    39.911    60.111     9.602 1.000     37.120 .   181    ASN AAA CG   .    1
ATOM        2868 O  OD1  . ASN AAA  1   181          OD1  . ASN  181    40.921    59.422     9.493 1.000     35.344 .   181    ASN AAA OD1  .    1
ATOM        2869 N  ND2  . ASN AAA  1   181          ND2  . ASN  181    39.903    61.292    10.200 1.000     34.234 .   181    ASN AAA ND2  .    1
ATOM        2870 H  HD21 . ASN AAA  1   181          HD21 . ASN  181    40.647    61.613    10.553 0.000     34.550 .   181    ASN AAA HD21 c    1
ATOM        2871 H  HD22 . ASN AAA  1   181          HD22 . ASN  181    39.155    61.759    10.243 0.000     34.550 .   181    ASN AAA HD22 c    1
ATOM        2872 C  C    . ASN AAA  1   181          C    . ASN  181    38.381    57.411    10.173 1.000     30.690 .   181    ASN AAA C    .    1
ATOM        2873 O  O    . ASN AAA  1   181          O    . ASN  181    38.546    58.115    11.199 1.000     33.190 .   181    ASN AAA O    .    1
ATOM        2875 N  N    . LYS AAA  1   182          N    . LYS  182    38.109    56.106    10.191 1.000     26.717 .   182    LYS AAA N    .    1
ATOM        2876 H  H    . LYS AAA  1   182          H    . LYS  182    37.841    55.657     9.445 1.000     28.289 .   182    LYS AAA H    c    1
ATOM        2877 C  CA   . LYS AAA  1   182          CA   . LYS  182    38.208    55.231    11.401 1.000     29.668 .   182    LYS AAA CA   .    1
ATOM        2878 H  HA   . LYS AAA  1   182          HA   . LYS  182    38.418    55.802    12.176 1.000     29.505 .   182    LYS AAA HA   c    1
ATOM        2879 C  CB   . LYS AAA  1   182          CB   . LYS  182    36.953    54.409    11.731 1.000     28.013 .   182    LYS AAA CB   .    1
ATOM        2880 H  HB3  . LYS AAA  1   182          HB3  . LYS  182    36.738    53.845    10.950 0.000     27.670 .   182    LYS AAA HB3  c    1
ATOM        2881 H  HB2  . LYS AAA  1   182          HB2  . LYS  182    36.199    55.024    11.847 1.000     28.511 .   182    LYS AAA HB2  c    1
ATOM        2886 C  C    . LYS AAA  1   182          C    . LYS  182    39.372    54.241    11.199 1.000     33.775 .   182    LYS AAA C    .    1
ATOM        2887 O  O    . LYS AAA  1   182          O    . LYS  182    39.190    53.139    10.592 1.000     41.073 .   182    LYS AAA O    .    1
ATOM        2889 N  N    . ASN AAA  1   183          N    . ASN  183    40.557    54.618    11.630 1.000     36.720 .   183    ASN AAA N    .    1
ATOM        2890 H  H    . ASN AAA  1   183          H    . ASN  183    40.713    55.425    12.022 1.000     34.516 .   183    ASN AAA H    c    1
ATOM        2891 C  CA   . ASN AAA  1   183          CA   . ASN  183    41.751    53.750    11.508 1.000     30.800 .   183    ASN AAA CA   .    1
ATOM        2892 H  HA   . ASN AAA  1   183          HA   . ASN  183    42.533    54.247    11.844 1.000     31.094 .   183    ASN AAA HA   c    1
ATOM        2893 C  CB   . ASN AAA  1   183          CB   . ASN  183    41.564    52.521    12.386 1.000     34.599 .   183    ASN AAA CB   .    1
ATOM        2894 H  HB3  . ASN AAA  1   183          HB3  . ASN  183    42.349    51.947    12.311 1.000     35.684 .   183    ASN AAA HB3  c    1
ATOM        2895 H  HB2  . ASN AAA  1   183          HB2  . ASN  183    40.789    52.015    12.071 1.000     35.667 .   183    ASN AAA HB2  c    1
ATOM        2896 C  CG   . ASN AAA  1   183          CG   . ASN  183    41.354    52.903    13.839 1.000     44.017 .   183    ASN AAA CG   .    1
ATOM        2897 O  OD1  . ASN AAA  1   183          OD1  . ASN  183    42.134    53.679    14.387 1.000     45.187 .   183    ASN AAA OD1  .    1
ATOM        2898 N  ND2  . ASN AAA  1   183          ND2  . ASN  183    40.312    52.371    14.461 1.000     43.580 .   183    ASN AAA ND2  .    1
ATOM        2899 H  HD21 . ASN AAA  1   183          HD21 . ASN  183    40.150    52.570    15.304 0.000     43.850 .   183    ASN AAA HD21 c    1
ATOM        2900 H  HD22 . ASN AAA  1   183          HD22 . ASN  183    39.772    51.822    14.023 0.000     43.850 .   183    ASN AAA HD22 c    1
ATOM        2901 C  C    . ASN AAA  1   183          C    . ASN  183    41.999    53.377    10.043 1.000     24.128 .   183    ASN AAA C    .    1
ATOM        2902 O  O    . ASN AAA  1   183          O    . ASN  183    42.211    52.224     9.737 1.000     26.520 .   183    ASN AAA O    .    1
ATOM        2903 N  N    . PRO AAA  1   184          N    . PRO  184    41.978    54.338     9.103 1.000     25.983 .   184    PRO AAA N    .    1
ATOM        2904 C  CA   . PRO AAA  1   184          CA   . PRO  184    42.183    54.008     7.706 1.000     23.291 .   184    PRO AAA CA   .    1
ATOM        2905 H  HA   . PRO AAA  1   184          HA   . PRO  184    41.546    53.305     7.426 1.000     24.484 .   184    PRO AAA HA   c    1
ATOM        2906 C  CB   . PRO AAA  1   184          CB   . PRO  184    41.901    55.287     6.966 1.000     24.297 .   184    PRO AAA CB   .    1
ATOM        2907 H  HB3  . PRO AAA  1   184          HB3  . PRO  184    40.953    55.357     6.728 1.000     23.926 .   184    PRO AAA HB3  c    1
ATOM        2908 H  HB2  . PRO AAA  1   184          HB2  . PRO  184    42.444    55.356     6.153 1.000     23.939 .   184    PRO AAA HB2  c    1
ATOM        2909 C  CG   . PRO AAA  1   184          CG   . PRO  184    42.293    56.355     7.987 1.000     23.790 .   184    PRO AAA CG   .    1
ATOM        2910 H  HG3  . PRO AAA  1   184          HG3  . PRO  184    41.841    57.202     7.796 1.000     24.150 .   184    PRO AAA HG3  c    1
ATOM        2911 H  HG2  . PRO AAA  1   184          HG2  . PRO  184    43.261    56.503     7.982 1.000     24.150 .   184    PRO AAA HG2  c    1
ATOM        2912 C  CD   . PRO AAA  1   184          CD   . PRO  184    41.842    55.791     9.314 1.000     24.833 .   184    PRO AAA CD   .    1
ATOM        2913 H  HD3  . PRO AAA  1   184          HD3  . PRO  184    40.917    56.036     9.505 1.000     24.879 .   184    PRO AAA HD3  c    1
ATOM        2914 H  HD2  . PRO AAA  1   184          HD2  . PRO  184    42.413    56.098    10.042 1.000     24.861 .   184    PRO AAA HD2  c    1
ATOM        2915 C  C    . PRO AAA  1   184          C    . PRO  184    43.630    53.592     7.399 1.000     26.099 .   184    PRO AAA C    .    1
ATOM        2916 O  O    . PRO AAA  1   184          O    . PRO  184    44.595    54.059     8.062 1.000     24.123 .   184    PRO AAA O    .    1
ATOM        2918 N  N    . ASP AAA  1   185          N    . ASP  185    43.768    52.816     6.341 1.000     21.521 .   185    ASP AAA N    .    1
ATOM        2919 H  H    . ASP AAA  1   185          H    . ASP  185    43.065    52.577     5.813 1.000     22.859 .   185    ASP AAA H    c    1
ATOM        2920 C  CA   . ASP AAA  1   185          CA   . ASP  185    45.059    52.254     5.905 1.000     22.898 .   185    ASP AAA CA   .    1
ATOM        2921 H  HA   . ASP AAA  1   185          HA   . ASP  185    45.755    52.921     6.113 1.000     22.535 .   185    ASP AAA HA   c    1
ATOM        2922 C  CB   . ASP AAA  1   185          CB   . ASP  185    45.366    51.017     6.745 1.000     21.861 .   185    ASP AAA CB   .    1
ATOM        2923 H  HB3  . ASP AAA  1   185          HB3  . ASP  185    45.359    51.270     7.690 1.000     22.703 .   185    ASP AAA HB3  c    1
ATOM        2924 H  HB2  . ASP AAA  1   185          HB2  . ASP  185    46.264    50.699     6.524 1.000     22.698 .   185    ASP AAA HB2  c    1
ATOM        2925 C  CG   . ASP AAA  1   185          CG   . ASP  185    44.402    49.862     6.563 1.000     24.451 .   185    ASP AAA CG   .    1
ATOM        2926 O  OD1  . ASP AAA  1   185          OD1  . ASP  185    43.864    49.729     5.431 1.000     19.497 .   185    ASP AAA OD1  .    1
ATOM        2927 O  OD2  . ASP AAA  1   185          OD2  . ASP  185    44.216    49.090     7.521 1.000     26.259 .   185    ASP AAA OD2  .    1
ATOM        2928 C  C    . ASP AAA  1   185          C    . ASP  185    45.075    52.037     4.395 1.000     23.420 .   185    ASP AAA C    .    1
ATOM        2929 O  O    . ASP AAA  1   185          O    . ASP  185    44.081    52.350     3.663 1.000     22.364 .   185    ASP AAA O    .    1
ATOM        2931 N  N    . TRP AAA  1   186          N    . TRP  186    46.191    51.540     3.912 1.000     22.233 .   186    TRP AAA N    .    1
ATOM        2932 H  H    . TRP AAA  1   186          H    . TRP  186    46.917    51.358     4.431 1.000     22.622 .   186    TRP AAA H    c    1
ATOM        2933 C  CA   . TRP AAA  1   186          CA   . TRP  186    46.407    51.226     2.480 1.000     22.728 .   186    TRP AAA CA   .    1
ATOM        2934 H  HA   . TRP AAA  1   186          HA   . TRP  186    45.683    51.649     1.961 1.000     22.634 .   186    TRP AAA HA   c    1
ATOM        2935 C  CB   . TRP AAA  1   186          CB   . TRP  186    47.726    51.864     2.049 1.000     22.334 .   186    TRP AAA CB   .    1
ATOM        2936 H  HB3  . TRP AAA  1   186          HB3  . TRP  186    47.970    51.511     1.169 1.000     22.759 .   186    TRP AAA HB3  c    1
ATOM        2937 H  HB2  . TRP AAA  1   186          HB2  . TRP  186    48.423    51.598     2.684 1.000     22.759 .   186    TRP AAA HB2  c    1
ATOM        2938 C  CG   . TRP AAA  1   186          CG   . TRP  186    47.664    53.346     1.980 1.000     23.782 .   186    TRP AAA CG   .    1
ATOM        2939 C  CD1  . TRP AAA  1   186          CD1  . TRP  186    47.987    54.247     2.955 1.000     25.663 .   186    TRP AAA CD1  .    1
ATOM        2940 H  HD1  . TRP AAA  1   186          HD1  . TRP  186    48.291    54.028     3.822 1.000     25.466 .   186    TRP AAA HD1  c    1
ATOM        2941 N  NE1  . TRP AAA  1   186          NE1  . TRP  186    47.824    55.521     2.490 1.000     26.819 .   186    TRP AAA NE1  .    1
ATOM        2942 H  HE1  . TRP AAA  1   186          HE1  . TRP  186    47.954    56.252     2.956 1.000     26.279 .   186    TRP AAA HE1  c    1
ATOM        2943 C  CE2  . TRP AAA  1   186          CE2  . TRP  186    47.334    55.467     1.212 1.000     26.219 .   186    TRP AAA CE2  .    1
ATOM        2944 C  CD2  . TRP AAA  1   186          CD2  . TRP  186    47.261    54.108     0.841 1.000     23.704 .   186    TRP AAA CD2  .    1
ATOM        2945 C  CE3  . TRP AAA  1   186          CE3  . TRP  186    46.827    53.766    -0.437 1.000     23.304 .   186    TRP AAA CE3  .    1
ATOM        2946 H  HE3  . TRP AAA  1   186          HE3  . TRP  186    46.754    52.862    -0.700 1.000     24.226 .   186    TRP AAA HE3  c    1
ATOM        2947 C  CZ3  . TRP AAA  1   186          CZ3  . TRP  186    46.514    54.791    -1.309 1.000     26.088 .   186    TRP AAA CZ3  .    1
ATOM        2948 H  HZ3  . TRP AAA  1   186          HZ3  . TRP  186    46.214    54.583    -2.180 1.000     25.655 .   186    TRP AAA HZ3  c    1
ATOM        2949 C  CH2  . TRP AAA  1   186          CH2  . TRP  186    46.622    56.121    -0.929 1.000     27.365 .   186    TRP AAA CH2  .    1
ATOM        2950 H  HH2  . TRP AAA  1   186          HH2  . TRP  186    46.393    56.792    -1.548 1.000     26.769 .   186    TRP AAA HH2  c    1
ATOM        2951 C  CZ2  . TRP AAA  1   186          CZ2  . TRP  186    47.051    56.494     0.319 1.000     27.163 .   186    TRP AAA CZ2  .    1
ATOM        2952 H  HZ2  . TRP AAA  1   186          HZ2  . TRP  186    47.114    57.399     0.574 1.000     26.754 .   186    TRP AAA HZ2  c    1
ATOM        2953 C  C    . TRP AAA  1   186          C    . TRP  186    46.343    49.703     2.264 1.000     23.121 .   186    TRP AAA C    .    1
ATOM        2954 O  O    . TRP AAA  1   186          O    . TRP  186    46.934    49.183     1.322 1.000     22.522 .   186    TRP AAA O    .    1
ATOM        2956 N  N    . GLU AAA  1   187          N    . GLU  187    45.625    48.998     3.137 1.000     22.002 .   187    GLU AAA N    .    1
ATOM        2957 H  H    . GLU AAA  1   187          H    . GLU  187    45.185    49.389     3.829 1.000     22.371 .   187    GLU AAA H    c    1
ATOM        2958 C  CA   . GLU AAA  1   187          CA   . GLU  187    45.434    47.542     3.099 1.000     22.448 .   187    GLU AAA CA   .    1
ATOM        2959 H  HA   . GLU AAA  1   187          HA   . GLU  187    46.029    47.154     2.418 1.000     22.218 .   187    GLU AAA HA   c    1
ATOM        2960 C  CB   . GLU AAA  1   187          CB   . GLU  187    45.748    46.927     4.456 1.000     22.857 .   187    GLU AAA CB   .    1
ATOM        2961 H  HB3  . GLU AAA  1   187          HB3  . GLU  187    45.861    45.960     4.349 1.000     23.418 .   187    GLU AAA HB3  c    1
ATOM        2962 H  HB2  . GLU AAA  1   187          HB2  . GLU  187    44.992    47.083     5.060 1.000     23.409 .   187    GLU AAA HB2  c    1
ATOM        2963 C  CG   . GLU AAA  1   187          CG   . GLU  187    47.045    47.535     5.083 1.000     25.771 .   187    GLU AAA CG   .    1
ATOM        2964 H  HG3  . GLU AAA  1   187          HG3  . GLU  187    47.293    46.994     5.863 1.000     25.868 .   187    GLU AAA HG3  c    1
ATOM        2965 H  HG2  . GLU AAA  1   187          HG2  . GLU  187    46.839    48.435     5.412 1.000     25.862 .   187    GLU AAA HG2  c    1
ATOM        2966 C  CD   . GLU AAA  1   187          CD   . GLU  187    48.279    47.637     4.171 1.000     29.533 .   187    GLU AAA CD   .    1
ATOM        2967 O  OE1  . GLU AAA  1   187          OE1  . GLU  187    48.610    46.618     3.603 1.000     27.882 .   187    GLU AAA OE1  .    1
ATOM        2968 O  OE2  . GLU AAA  1   187          OE2  . GLU  187    48.939    48.765     4.071 1.000     31.544 .   187    GLU AAA OE2  .    1
ATOM        2969 C  C    . GLU AAA  1   187          C    . GLU  187    43.968    47.296     2.693 1.000     21.251 .   187    GLU AAA C    .    1
ATOM        2970 O  O    . GLU AAA  1   187          O    . GLU  187    43.151    48.187     2.919 1.000     19.358 .   187    GLU AAA O    .    1
ATOM        2972 N  N    . ILE AAA  1   188          N    . ILE  188    43.666    46.124     2.174 1.000     20.380 .   188    ILE AAA N    .    1
ATOM        2973 H  H    . ILE AAA  1   188          H    . ILE  188    44.264    45.447     2.054 1.000     20.133 .   188    ILE AAA H    c    1
ATOM        2974 C  CA   . ILE AAA  1   188          CA   . ILE  188    42.265    45.821     1.730 1.000     18.562 .   188    ILE AAA CA   .    1
ATOM        2975 H  HA   . ILE AAA  1   188          HA   . ILE  188    41.730    46.625     1.839 1.000     19.199 .   188    ILE AAA HA   c    1
ATOM        2976 C  CB   . ILE AAA  1   188          CB   . ILE  188    42.212    45.415     0.250 1.000     18.863 .   188    ILE AAA CB   .    1
ATOM        2977 H  HB   . ILE AAA  1   188          HB   . ILE  188    42.704    44.562     0.158 1.000     18.846 .   188    ILE AAA HB   c    1
ATOM        2978 C  CG1  . ILE AAA  1   188          CG1  . ILE  188    42.859    46.422    -0.699 1.000     17.878 .   188    ILE AAA CG1  .    1
ATOM        2979 H  HG12 . ILE AAA  1   188          HG12 . ILE  188    42.794    46.074    -1.613 1.000     18.540 .   188    ILE AAA HG12 c    1
ATOM        2980 H  HG13 . ILE AAA  1   188          HG13 . ILE  188    43.811    46.495    -0.475 1.000     18.544 .   188    ILE AAA HG13 c    1
ATOM        2981 C  CG2  . ILE AAA  1   188          CG2  . ILE  188    40.761    45.149    -0.095 1.000     20.109 .   188    ILE AAA CG2  .    1
ATOM        2982 H  HG21 . ILE AAA  1   188          HG21 . ILE  188    40.481    44.300     0.290 1.000     19.715 .   188    ILE AAA HG21 c    1
ATOM        2983 H  HG22 . ILE AAA  1   188          HG22 . ILE  188    40.660    45.111    -1.062 1.000     19.711 .   188    ILE AAA HG22 c    1
ATOM        2984 C  CD1  . ILE AAA  1   188          CD1  . ILE  188    42.249    47.810    -0.667 1.000     19.786 .   188    ILE AAA CD1  .    1
ATOM        2985 H  HD11 . ILE AAA  1   188          HD11 . ILE  188    41.299    47.754    -0.870 1.000     19.178 .   188    ILE AAA HD11 c    1
ATOM        2986 H  HD12 . ILE AAA  1   188          HD12 . ILE  188    42.687    48.372    -1.330 1.000     19.177 .   188    ILE AAA HD12 c    1
ATOM        2987 H  HD13 . ILE AAA  1   188          HD13 . ILE  188    42.369    48.200     0.216 1.000     19.176 .   188    ILE AAA HD13 c    1
ATOM        2988 H  HG23 . ILE AAA  1   188          HG23 . ILE  188    40.204    45.864     0.259 1.000     19.711 .   188    ILE AAA HG23 c    1
ATOM        2989 C  C    . ILE AAA  1   188          C    . ILE  188    41.671    44.732     2.624 1.000     19.850 .   188    ILE AAA C    .    1
ATOM        2990 O  O    . ILE AAA  1   188          O    . ILE  188    42.178    43.613     2.579 1.000     21.315 .   188    ILE AAA O    .    1
ATOM        2992 N  N    . GLY AAA  1   189          N    . GLY  189    40.559    45.010     3.330 1.000     18.578 .   189    GLY AAA N    .    1
ATOM        2993 H  H    . GLY AAA  1   189          H    . GLY  189    40.262    45.859     3.458 1.000     18.990 .   189    GLY AAA H    c    1
ATOM        2994 C  CA   . GLY AAA  1   189          CA   . GLY  189    39.745    43.980     3.964 1.000     19.081 .   189    GLY AAA CA   .    1
ATOM        2995 H  HA3  . GLY AAA  1   189          HA3  . GLY  189    39.766    43.167     3.399 1.000     19.135 .   189    GLY AAA HA3  c    1
ATOM        2996 H  HA2  . GLY AAA  1   189          HA2  . GLY  189    38.808    44.295     3.995 1.000     19.130 .   189    GLY AAA HA2  c    1
ATOM        2997 C  C    . GLY AAA  1   189          C    . GLY  189    40.186    43.616     5.365 1.000     19.811 .   189    GLY AAA C    .    1
ATOM        2998 O  O    . GLY AAA  1   189          O    . GLY  189    39.624    42.680     5.892 1.000     20.660 .   189    GLY AAA O    .    1
ATOM        3000 N  N    . GLU AAA  1   190          N    . GLU  190    41.206    44.288     5.908 1.000     23.106 .   190    GLU AAA N    .    1
ATOM        3001 H  H    . GLU AAA  1   190          H    . GLU  190    41.662    44.939     5.468 1.000     21.939 .   190    GLU AAA H    c    1
ATOM        3002 C  CA   . GLU AAA  1   190          CA   . GLU  190    41.709    44.009     7.281 1.000     21.674 .   190    GLU AAA CA   .    1
ATOM        3003 H  HA   . GLU AAA  1   190          HA   . GLU  190    42.183    43.146     7.252 1.000     22.189 .   190    GLU AAA HA   c    1
ATOM        3004 C  CB   . GLU AAA  1   190          CB   . GLU  190    42.709    45.083     7.715 1.000     22.594 .   190    GLU AAA CB   .    1
ATOM        3005 H  HB3  . GLU AAA  1   190          HB3  . GLU  190    43.416    45.131     7.038 1.000     22.239 .   190    GLU AAA HB3  c    1
ATOM        3006 H  HB2  . GLU AAA  1   190          HB2  . GLU  190    43.127    44.784     8.549 1.000     22.243 .   190    GLU AAA HB2  c    1
ATOM        3007 C  CG   . GLU AAA  1   190          CG   . GLU  190    42.159    46.474     7.935 1.000     22.042 .   190    GLU AAA CG   .    1
ATOM        3008 H  HG3  . GLU AAA  1   190          HG3  . GLU  190    42.801    46.982     8.475 1.000     22.150 .   190    GLU AAA HG3  c    1
ATOM        3009 H  HG2  . GLU AAA  1   190          HG2  . GLU  190    41.330    46.412     8.452 1.000     22.145 .   190    GLU AAA HG2  c    1
ATOM        3010 C  CD   . GLU AAA  1   190          CD   . GLU  190    41.875    47.266     6.674 1.000     21.929 .   190    GLU AAA CD   .    1
ATOM        3011 O  OE1  . GLU AAA  1   190          OE1  . GLU  190    42.321    46.829     5.584 1.000     20.303 .   190    GLU AAA OE1  .    1
ATOM        3012 O  OE2  . GLU AAA  1   190          OE2  . GLU  190    41.181    48.317     6.787 1.000     21.297 .   190    GLU AAA OE2  .    1
ATOM        3013 C  C    . GLU AAA  1   190          C    . GLU  190    40.573    43.887     8.310 1.000     22.064 .   190    GLU AAA C    .    1
ATOM        3014 O  O    . GLU AAA  1   190          O    . GLU  190    40.689    43.080     9.273 1.000     22.771 .   190    GLU AAA O    .    1
ATOM        3016 N  N    . ASP AAA  1   191          N    . ASP  191    39.477    44.638     8.164 1.000     22.360 .   191    ASP AAA N    .    1
ATOM        3017 H  H    . ASP AAA  1   191          H    . ASP  191    39.309    45.167     7.443 1.000     22.111 .   191    ASP AAA H    c    1
ATOM        3018 C  CA   . ASP AAA  1   191          CA   . ASP  191    38.454    44.663     9.226 1.000     21.612 .   191    ASP AAA CA   .    1
ATOM        3019 H  HA   . ASP AAA  1   191          HA   . ASP  191    38.924    44.752    10.088 1.000     22.258 .   191    ASP AAA HA   c    1
ATOM        3020 C  CB   . ASP AAA  1   191          CB   . ASP  191    37.531    45.875     9.083 1.000     22.555 .   191    ASP AAA CB   .    1
ATOM        3021 H  HB3  . ASP AAA  1   191          HB3  . ASP  191    36.718    45.719     9.606 1.000     22.552 .   191    ASP AAA HB3  c    1
ATOM        3022 H  HB2  . ASP AAA  1   191          HB2  . ASP  191    37.273    45.980     8.146 1.000     22.532 .   191    ASP AAA HB2  c    1
ATOM        3023 C  CG   . ASP AAA  1   191          CG   . ASP  191    38.159    47.161     9.561 1.000     23.430 .   191    ASP AAA CG   .    1
ATOM        3024 O  OD1  . ASP AAA  1   191          OD1  . ASP  191    39.230    47.077    10.253 1.000     25.111 .   191    ASP AAA OD1  .    1
ATOM        3025 O  OD2  . ASP AAA  1   191          OD2  . ASP  191    37.595    48.229     9.277 1.000     23.852 .   191    ASP AAA OD2  .    1
ATOM        3026 C  C    . ASP AAA  1   191          C    . ASP  191    37.679    43.354     9.263 1.000     23.313 .   191    ASP AAA C    .    1
ATOM        3027 O  O    . ASP AAA  1   191          O    . ASP  191    37.136    43.031    10.352 1.000     24.649 .   191    ASP AAA O    .    1
ATOM        3029 N  N    . VAL AAA  1   192          N    . VAL  192    37.577    42.643     8.141 1.000     22.535 .   192    VAL AAA N    .    1
ATOM        3030 H  H    . VAL AAA  1   192          H    . VAL  192    38.029    42.834     7.375 1.000     22.905 .   192    VAL AAA H    c    1
ATOM        3031 C  CA   . VAL AAA  1   192          CA   . VAL  192    36.693    41.450     8.065 1.000     23.393 .   192    VAL AAA CA   .    1
ATOM        3032 H  HA   . VAL AAA  1   192          HA   . VAL  192    36.251    41.350     8.925 1.000     22.838 .   192    VAL AAA HA   c    1
ATOM        3033 C  CB   . VAL AAA  1   192          CB   . VAL  192    35.604    41.693     7.000 1.000     22.776 .   192    VAL AAA CB   .    1
ATOM        3034 H  HB   . VAL AAA  1   192          HB   . VAL  192    35.070    40.863     6.934 1.000     23.252 .   192    VAL AAA HB   c    1
ATOM        3035 C  CG1  . VAL AAA  1   192          CG1  . VAL  192    34.680    42.787     7.489 1.000     25.317 .   192    VAL AAA CG1  .    1
ATOM        3036 H  HG11 . VAL AAA  1   192          HG11 . VAL  192    34.302    42.533     8.349 1.000     24.500 .   192    VAL AAA HG11 c    1
ATOM        3037 H  HG12 . VAL AAA  1   192          HG12 . VAL  192    33.962    42.916     6.846 1.000     24.503 .   192    VAL AAA HG12 c    1
ATOM        3038 H  HG13 . VAL AAA  1   192          HG13 . VAL  192    35.180    43.616     7.586 1.000     24.500 .   192    VAL AAA HG13 c    1
ATOM        3039 C  CG2  . VAL AAA  1   192          CG2  . VAL  192    36.201    41.962     5.630 1.000     22.261 .   192    VAL AAA CG2  .    1
ATOM        3040 H  HG21 . VAL AAA  1   192          HG21 . VAL  192    36.647    42.826     5.632 1.000     22.418 .   192    VAL AAA HG21 c    1
ATOM        3041 H  HG22 . VAL AAA  1   192          HG22 . VAL  192    35.491    41.967     4.963 1.000     22.417 .   192    VAL AAA HG22 c    1
ATOM        3042 H  HG23 . VAL AAA  1   192          HG23 . VAL  192    36.844    41.266     5.410 1.000     22.417 .   192    VAL AAA HG23 c    1
ATOM        3043 C  C    . VAL AAA  1   192          C    . VAL  192    37.467    40.165     7.789 1.000     21.958 .   192    VAL AAA C    .    1
ATOM        3044 O  O    . VAL AAA  1   192          O    . VAL  192    36.827    39.111     7.824 1.000     21.978 .   192    VAL AAA O    .    1
ATOM        3046 N  N    . TYR AAA  1   193          N    . TYR  193    38.786    40.231     7.596 1.000     21.942 .   193    TYR AAA N    .    1
ATOM        3047 H  H    . TYR AAA  1   193          H    . TYR  193    39.265    40.998     7.692 1.000     21.919 .   193    TYR AAA H    c    1
ATOM        3048 C  CA   . TYR AAA  1   193          CA   . TYR  193    39.648    39.073     7.223 1.000     21.774 .   193    TYR AAA CA   .    1
ATOM        3049 H  HA   . TYR AAA  1   193          HA   . TYR  193    39.092    38.390     6.770 1.000     22.588 .   193    TYR AAA HA   c    1
ATOM        3050 C  CB   . TYR AAA  1   193          CB   . TYR  193    40.718    39.561     6.254 1.000     23.593 .   193    TYR AAA CB   .    1
ATOM        3051 H  HB3  . TYR AAA  1   193          HB3  . TYR  193    41.306    40.180     6.735 1.000     23.545 .   193    TYR AAA HB3  c    1
ATOM        3052 H  HB2  . TYR AAA  1   193          HB2  . TYR  193    40.275    40.069     5.542 1.000     23.532 .   193    TYR AAA HB2  c    1
ATOM        3053 C  CG   . TYR AAA  1   193          CG   . TYR  193    41.555    38.493     5.627 1.000     25.301 .   193    TYR AAA CG   .    1
ATOM        3054 C  CD1  . TYR AAA  1   193          CD1  . TYR  193    40.987    37.542     4.819 1.000     26.676 .   193    TYR AAA CD1  .    1
ATOM        3055 H  HD1  . TYR AAA  1   193          HD1  . TYR  193    40.052    37.544     4.692 1.000     27.693 .   193    TYR AAA HD1  c    1
ATOM        3056 C  CE1  . TYR AAA  1   193          CE1  . TYR  193    41.743    36.539     4.243 1.000     32.254 .   193    TYR AAA CE1  .    1
ATOM        3057 H  HE1  . TYR AAA  1   193          HE1  . TYR  193    41.337    35.900     3.680 1.000     30.827 .   193    TYR AAA HE1  c    1
ATOM        3058 C  CZ   . TYR AAA  1   193          CZ   . TYR  193    43.115    36.538     4.421 1.000     33.361 .   193    TYR AAA CZ   .    1
ATOM        3059 O  OH   . TYR AAA  1   193          OH   . TYR  193    43.854    35.584     3.799 1.000     34.126 .   193    TYR AAA OH   .    1
ATOM        3060 H  HH   . TYR AAA  1   193          HH   . TYR  193    43.754    35.636     2.952 0.000     34.150 .   193    TYR AAA HH   c    1
ATOM        3061 C  CE2  . TYR AAA  1   193          CE2  . TYR  193    43.707    37.497     5.223 1.000     30.634 .   193    TYR AAA CE2  .    1
ATOM        3062 H  HE2  . TYR AAA  1   193          HE2  . TYR  193    44.641    37.494     5.352 1.000     30.052 .   193    TYR AAA HE2  c    1
ATOM        3063 C  CD2  . TYR AAA  1   193          CD2  . TYR  193    42.926    38.472     5.816 1.000     26.523 .   193    TYR AAA CD2  .    1
ATOM        3064 H  HD2  . TYR AAA  1   193          HD2  . TYR  193    43.333    39.130     6.354 1.000     27.316 .   193    TYR AAA HD2  c    1
ATOM        3065 C  C    . TYR AAA  1   193          C    . TYR  193    40.259    38.454     8.492 1.000     24.084 .   193    TYR AAA C    .    1
ATOM        3066 O  O    . TYR AAA  1   193          O    . TYR  193    40.745    39.221     9.344 1.000     22.139 .   193    TYR AAA O    .    1
ATOM        3068 N  N    . THR AAA  1   194          N    . THR  194    40.170    37.135     8.607 1.000     24.149 .   194    THR AAA N    .    1
ATOM        3069 H  H    . THR AAA  1   194          H    . THR  194    39.657    36.634     8.049 1.000     24.491 .   194    THR AAA H    c    1
ATOM        3070 C  CA   . THR AAA  1   194          CA   . THR  194    40.869    36.293     9.620 1.000     25.742 .   194    THR AAA CA   .    1
ATOM        3071 H  HA   . THR AAA  1   194          HA   . THR  194    40.437    35.413     9.617 1.000     25.489 .   194    THR AAA HA   c    1
ATOM        3072 C  CB   . THR AAA  1   194          CB   . THR  194    42.315    36.099     9.147 1.000     24.350 .   194    THR AAA CB   .    1
ATOM        3073 H  HB   . THR AAA  1   194          HB   . THR  194    42.800    35.593     9.842 1.000     25.231 .   194    THR AAA HB   c    1
ATOM        3074 O  OG1  . THR AAA  1   194          OG1  . THR  194    42.953    37.366     8.972 1.000     26.211 .   194    THR AAA OG1  .    1
ATOM        3075 H  HG1  . THR AAA  1   194          HG1  . THR  194    43.751    37.262     8.712 0.000     26.010 .   194    THR AAA HG1  c    1
ATOM        3076 C  CG2  . THR AAA  1   194          CG2  . THR  194    42.379    35.324     7.853 1.000     25.791 .   194    THR AAA CG2  .    1
ATOM        3077 H  HG21 . THR AAA  1   194          HG21 . THR  194    41.902    34.481     7.955 1.000     25.337 .   194    THR AAA HG21 c    1
ATOM        3078 H  HG22 . THR AAA  1   194          HG22 . THR  194    43.309    35.144     7.627 1.000     25.337 .   194    THR AAA HG22 c    1
ATOM        3079 H  HG23 . THR AAA  1   194          HG23 . THR  194    41.968    35.844     7.140 1.000     25.336 .   194    THR AAA HG23 c    1
ATOM        3080 C  C    . THR AAA  1   194          C    . THR  194    40.721    36.883    11.022 1.000     27.409 .   194    THR AAA C    .    1
ATOM        3081 O  O    . THR AAA  1   194          O    . THR  194    41.648    37.496    11.566 1.000     33.212 .   194    THR AAA O    .    1
ATOM        3082 N  N    . PRO AAA  1   195          N    . PRO  195    39.537    36.780    11.659 1.000     27.626 .   195    PRO AAA N    .    1
ATOM        3083 C  CA   . PRO AAA  1   195          CA   . PRO  195    39.352    37.289    13.016 1.000     30.554 .   195    PRO AAA CA   .    1
ATOM        3084 H  HA   . PRO AAA  1   195          HA   . PRO  195    39.388    38.278    12.994 1.000     30.089 .   195    PRO AAA HA   c    1
ATOM        3085 C  CB   . PRO AAA  1   195          CB   . PRO  195    37.922    36.851    13.349 1.000     29.446 .   195    PRO AAA CB   .    1
ATOM        3086 H  HB3  . PRO AAA  1   195          HB3  . PRO  195    37.299    37.605    13.260 1.000     29.466 .   195    PRO AAA HB3  c    1
ATOM        3087 H  HB2  . PRO AAA  1   195          HB2  . PRO  195    37.867    36.507    14.266 1.000     29.470 .   195    PRO AAA HB2  c    1
ATOM        3088 C  CG   . PRO AAA  1   195          CG   . PRO  195    37.590    35.776    12.361 1.000     28.457 .   195    PRO AAA CG   .    1
ATOM        3089 H  HG3  . PRO AAA  1   195          HG3  . PRO  195    36.625    35.728    12.207 1.000     28.771 .   195    PRO AAA HG3  c    1
ATOM        3090 H  HG2  . PRO AAA  1   195          HG2  . PRO  195    37.906    34.904    12.674 1.000     28.771 .   195    PRO AAA HG2  c    1
ATOM        3091 C  CD   . PRO AAA  1   195          CD   . PRO  195    38.311    36.189    11.112 1.000     28.816 .   195    PRO AAA CD   .    1
ATOM        3092 H  HD3  . PRO AAA  1   195          HD3  . PRO  195    37.798    36.845    10.605 1.000     28.445 .   195    PRO AAA HD3  c    1
ATOM        3093 H  HD2  . PRO AAA  1   195          HD2  . PRO  195    38.504    35.422    10.545 1.000     28.439 .   195    PRO AAA HD2  c    1
ATOM        3094 C  C    . PRO AAA  1   195          C    . PRO  195    40.368    36.757    14.058 1.000     32.356 .   195    PRO AAA C    .    1
ATOM        3095 O  O    . PRO AAA  1   195          O    . PRO  195    40.683    37.460    14.975 1.000     32.629 .   195    PRO AAA O    .    1
ATOM        3097 N  N    . GLY AAA  1   196          N    . GLY  196    40.896    35.561    13.865 1.000     38.321 .   196    GLY AAA N    .    1
ATOM        3098 H  H    . GLY AAA  1   196          H    . GLY  196    40.630    35.011    13.189 1.000     37.290 .   196    GLY AAA H    c    1
ATOM        3099 C  CA   . GLY AAA  1   196          CA   . GLY  196    41.951    34.994    14.738 1.000     40.662 .   196    GLY AAA CA   .    1
ATOM        3100 H  HA3  . GLY AAA  1   196          HA3  . GLY  196    41.991    34.017    14.584 1.000     40.473 .   196    GLY AAA HA3  c    1
ATOM        3101 H  HA2  . GLY AAA  1   196          HA2  . GLY  196    41.684    35.131    15.682 1.000     40.446 .   196    GLY AAA HA2  c    1
ATOM        3102 C  C    . GLY AAA  1   196          C    . GLY  196    43.344    35.580    14.532 1.000     42.333 .   196    GLY AAA C    .    1
ATOM        3103 O  O    . GLY AAA  1   196          O    . GLY  196    44.206    35.283    15.370 1.000     41.303 .   196    GLY AAA O    .    1
ATOM        3105 N  N    . ILE AAA  1   197          N    . ILE  197    43.606    36.370    13.476 1.000     36.911 .   197    ILE AAA N    .    1
ATOM        3106 H  H    . ILE AAA  1   197          H    . ILE  197    42.965    36.638    12.888 1.000     37.266 .   197    ILE AAA H    c    1
ATOM        3107 C  CA   . ILE AAA  1   197          CA   . ILE  197    44.972    36.890    13.147 1.000     33.628 .   197    ILE AAA CA   .    1
ATOM        3108 H  HA   . ILE AAA  1   197          HA   . ILE  197    45.587    36.615    13.849 1.000     34.841 .   197    ILE AAA HA   c    1
ATOM        3109 C  CB   . ILE AAA  1   197          CB   . ILE  197    45.448    36.275    11.822 1.000     33.693 .   197    ILE AAA CB   .    1
ATOM        3110 H  HB   . ILE AAA  1   197          HB   . ILE  197    44.789    36.524    11.127 1.000     33.934 .   197    ILE AAA HB   c    1
ATOM        3111 C  CG1  . ILE AAA  1   197          CG1  . ILE  197    45.469    34.746    11.905 1.000     33.632 .   197    ILE AAA CG1  .    1
ATOM        3112 H  HG12 . ILE AAA  1   197          HG12 . ILE  197    44.622    34.440    12.291 1.000     34.511 .   197    ILE AAA HG12 c    1
ATOM        3113 H  HG13 . ILE AAA  1   197          HG13 . ILE  197    46.189    34.476    12.514 1.000     34.497 .   197    ILE AAA HG13 c    1
ATOM        3114 C  CG2  . ILE AAA  1   197          CG2  . ILE  197    46.794    36.878    11.420 1.000     35.111 .   197    ILE AAA CG2  .    1
ATOM        3115 H  HG21 . ILE AAA  1   197          HG21 . ILE  197    46.670    37.801    11.138 1.000     34.674 .   197    ILE AAA HG21 c    1
ATOM        3116 H  HG22 . ILE AAA  1   197          HG22 . ILE  197    47.176    36.369    10.684 1.000     34.677 .   197    ILE AAA HG22 c    1
ATOM        3117 C  CD1  . ILE AAA  1   197          CD1  . ILE  197    45.671    34.043    10.573 1.000     37.382 .   197    ILE AAA CD1  .    1
ATOM        3118 H  HD11 . ILE AAA  1   197          HD11 . ILE  197    45.023    34.376     9.927 1.000     36.184 .   197    ILE AAA HD11 c    1
ATOM        3119 H  HD12 . ILE AAA  1   197          HD12 . ILE  197    45.547    33.085    10.689 1.000     36.184 .   197    ILE AAA HD12 c    1
ATOM        3120 H  HD13 . ILE AAA  1   197          HD13 . ILE  197    46.571    34.215    10.246 1.000     36.181 .   197    ILE AAA HD13 c    1
ATOM        3121 H  HG23 . ILE AAA  1   197          HG23 . ILE  197    47.403    36.852    12.179 1.000     34.671 .   197    ILE AAA HG23 c    1
ATOM        3122 C  C    . ILE AAA  1   197          C    . ILE  197    44.964    38.421    13.079 1.000     36.694 .   197    ILE AAA C    .    1
ATOM        3123 O  O    . ILE AAA  1   197          O    . ILE  197    44.227    38.979    12.256 1.000     32.947 .   197    ILE AAA O    .    1
ATOM        3125 N  N    . SER AAA  1   198          N    . SER  198    45.770    39.112    13.876 1.000     32.975 .   198    SER AAA N    .    1
ATOM        3126 H  H    . SER AAA  1   198          H    . SER  198    46.365    38.741    14.458 1.000     34.645 .   198    SER AAA H    c    1
ATOM        3127 C  CA   . SER AAA  1   198          CA   . SER  198    45.780    40.592    13.892 1.000     36.531 .   198    SER AAA CA   .    1
ATOM        3128 H  HA   . SER AAA  1   198          HA   . SER  198    44.856    40.906    13.698 1.000     35.109 .   198    SER AAA HA   c    1
ATOM        3129 C  CB   . SER AAA  1   198          CB   . SER  198    46.170    41.105    15.258 1.000     36.980 .   198    SER AAA CB   .    1
ATOM        3130 H  HB3  . SER AAA  1   198          HB3  . SER  198    45.737    40.562    15.956 1.000     39.177 .   198    SER AAA HB3  c    1
ATOM        3131 H  HB2  . SER AAA  1   198          HB2  . SER  198    45.880    42.039    15.361 1.000     39.177 .   198    SER AAA HB2  c    1
ATOM        3132 O  OG   . SER AAA  1   198          OG   . SER  198    47.566    41.019    15.381 1.000     47.789 .   198    SER AAA OG   .    1
ATOM        3133 H  HG   . SER AAA  1   198          HG   . SER  198    47.791    41.295    16.144 0.000     47.870 .   198    SER AAA HG   c    1
ATOM        3134 C  C    . SER AAA  1   198          C    . SER  198    46.702    41.114    12.775 1.000     32.476 .   198    SER AAA C    .    1
ATOM        3135 O  O    . SER AAA  1   198          O    . SER  198    47.742    40.501    12.517 1.000     39.659 .   198    SER AAA O    .    1
ATOM        3137 N  N    . GLY AAA  1   199          N    . GLY  199    46.343    42.236    12.147 1.000     34.411 .   199    GLY AAA N    .    1
ATOM        3138 H  H    . GLY AAA  1   199          H    . GLY  199    45.496    42.567    12.191 1.000     34.533 .   199    GLY AAA H    c    1
ATOM        3139 C  CA   . GLY AAA  1   199          CA   . GLY  199    47.264    43.048    11.325 1.000     37.010 .   199    GLY AAA CA   .    1
ATOM        3140 H  HA3  . GLY AAA  1   199          HA3  . GLY  199    48.143    43.074    11.769 1.000     36.377 .   199    GLY AAA HA3  c    1
ATOM        3141 H  HA2  . GLY AAA  1   199          HA2  . GLY  199    46.920    43.976    11.286 1.000     36.379 .   199    GLY AAA HA2  c    1
ATOM        3142 C  C    . GLY AAA  1   199          C    . GLY  199    47.443    42.525     9.907 1.000     37.007 .   199    GLY AAA C    .    1
ATOM        3143 O  O    . GLY AAA  1   199          O    . GLY  199    48.262    43.089     9.172 1.000     39.742 .   199    GLY AAA O    .    1
ATOM        3145 N  N    . ASP AAA  1   200          N    . ASP  200    46.668    41.519     9.492 1.000     29.995 .   200    ASP AAA N    .    1
ATOM        3146 H  H    . ASP AAA  1   200          H    . ASP  200    46.052    41.105    10.018 1.000     30.833 .   200    ASP AAA H    c    1
ATOM        3147 C  CA   . ASP AAA  1   200          CA   . ASP  200    46.745    41.009     8.109 1.000     27.336 .   200    ASP AAA CA   .    1
ATOM        3148 H  HA   . ASP AAA  1   200          HA   . ASP  200    47.578    41.342     7.705 1.000     26.999 .   200    ASP AAA HA   c    1
ATOM        3149 C  CB   . ASP AAA  1   200          CB   . ASP  200    46.785    39.499     8.069 1.000     26.406 .   200    ASP AAA CB   .    1
ATOM        3150 H  HB3  . ASP AAA  1   200          HB3  . ASP  200    47.527    39.189     8.627 1.000     25.860 .   200    ASP AAA HB3  c    1
ATOM        3151 H  HB2  . ASP AAA  1   200          HB2  . ASP  200    46.956    39.209     7.150 1.000     25.860 .   200    ASP AAA HB2  c    1
ATOM        3152 C  CG   . ASP AAA  1   200          CG   . ASP  200    45.521    38.824     8.551 1.000     23.348 .   200    ASP AAA CG   .    1
ATOM        3153 O  OD1  . ASP AAA  1   200          OD1  . ASP  200    44.793    39.451     9.357 1.000     24.323 .   200    ASP AAA OD1  .    1
ATOM        3154 O  OD2  . ASP AAA  1   200          OD2  . ASP  200    45.397    37.632     8.260 1.000     26.954 .   200    ASP AAA OD2  .    1
ATOM        3155 C  C    . ASP AAA  1   200          C    . ASP  200    45.556    41.573     7.303 1.000     23.930 .   200    ASP AAA C    .    1
ATOM        3156 O  O    . ASP AAA  1   200          O    . ASP  200    44.677    42.233     7.867 1.000     24.791 .   200    ASP AAA O    .    1
ATOM        3158 N  N    . SER AAA  1   201          N    . SER  201    45.550    41.268     6.028 1.000     26.154 .   201    SER AAA N    .    1
ATOM        3159 H  H    . SER AAA  1   201          H    . SER  201    46.173    40.735     5.630 1.000     25.457 .   201    SER AAA H    c    1
ATOM        3160 C  CA   . SER AAA  1   201          CA   . SER  201    44.530    41.780     5.072 1.000     25.439 .   201    SER AAA CA   .    1
ATOM        3161 H  HA   . SER AAA  1   201          HA   . SER  201    43.639    41.725     5.511 1.000     25.691 .   201    SER AAA HA   c    1
ATOM        3162 C  CB   . SER AAA  1   201          CB   . SER  201    44.789    43.212     4.692 1.000     24.624 .   201    SER AAA CB   .    1
ATOM        3163 H  HB3  . SER AAA  1   201          HB3  . SER  201    44.900    43.750     5.508 1.000     25.440 .   201    SER AAA HB3  c    1
ATOM        3164 H  HB2  . SER AAA  1   201          HB2  . SER  201    44.015    43.563     4.200 1.000     25.434 .   201    SER AAA HB2  c    1
ATOM        3165 O  OG   . SER AAA  1   201          OG   . SER  201    45.956    43.330     3.886 1.000     27.397 .   201    SER AAA OG   .    1
ATOM        3166 H  HG   . SER AAA  1   201          HG   . SER  201    46.062    44.145     3.694 0.000     27.640 .   201    SER AAA HG   c    1
ATOM        3167 C  C    . SER AAA  1   201          C    . SER  201    44.520    40.864     3.863 1.000     26.951 .   201    SER AAA C    .    1
ATOM        3168 O  O    . SER AAA  1   201          O    . SER  201    45.358    39.962     3.764 1.000     24.870 .   201    SER AAA O    .    1
ATOM        3170 N  N    . LEU AAA  1   202          N    . LEU  202    43.557    41.069     2.972 1.000     22.737 .   202    LEU AAA N    .    1
ATOM        3171 H  H    . LEU AAA  1   202          H    . LEU  202    42.923    41.714     3.071 1.000     23.875 .   202    LEU AAA H    c    1
ATOM        3172 C  CA   . LEU AAA  1   202          CA   . LEU  202    43.445    40.272     1.741 1.000     23.484 .   202    LEU AAA CA   .    1
ATOM        3173 H  HA   . LEU AAA  1   202          HA   . LEU  202    43.518    39.316     1.957 1.000     23.563 .   202    LEU AAA HA   c    1
ATOM        3174 C  CB   . LEU AAA  1   202          CB   . LEU  202    42.076    40.596     1.105 1.000     26.620 .   202    LEU AAA CB   .    1
ATOM        3175 H  HB3  . LEU AAA  1   202          HB3  . LEU  202    42.240    40.887     0.185 1.000     28.477 .   202    LEU AAA HB3  c    1
ATOM        3176 H  HB2  . LEU AAA  1   202          HB2  . LEU  202    41.696    41.361     1.579 1.000     28.440 .   202    LEU AAA HB2  c    1
ATOM        3177 C  CG   . LEU AAA  1   202          CG   . LEU  202    41.021    39.520     1.061 1.000     40.053 .   202    LEU AAA CG   .    1
ATOM        3178 H  HG   . LEU AAA  1   202          HG   . LEU  202    40.647    39.399     1.968 1.000     36.008 .   202    LEU AAA HG   c    1
ATOM        3179 C  CD1  . LEU AAA  1   202          CD1  . LEU  202    39.901    40.007     0.116 1.000     36.448 .   202    LEU AAA CD1  .    1
ATOM        3180 H  HD11 . LEU AAA  1   202          HD11 . LEU  202    39.562    40.864     0.429 1.000     37.496 .   202    LEU AAA HD11 c    1
ATOM        3181 H  HD12 . LEU AAA  1   202          HD12 . LEU  202    39.177    39.358     0.107 1.000     37.451 .   202    LEU AAA HD12 c    1
ATOM        3182 H  HD13 . LEU AAA  1   202          HD13 . LEU  202    40.256    40.109    -0.784 1.000     37.461 .   202    LEU AAA HD13 c    1
ATOM        3183 C  CD2  . LEU AAA  1   202          CD2  . LEU  202    41.621    38.199     0.589 1.000     38.028 .   202    LEU AAA CD2  .    1
ATOM        3184 H  HD21 . LEU AAA  1   202          HD21 . LEU  202    42.256    38.368    -0.129 1.000     38.587 .   202    LEU AAA HD21 c    1
ATOM        3185 H  HD22 . LEU AAA  1   202          HD22 . LEU  202    40.910    37.620     0.263 1.000     38.611 .   202    LEU AAA HD22 c    1
ATOM        3186 H  HD23 . LEU AAA  1   202          HD23 . LEU  202    42.076    37.764     1.331 1.000     38.542 .   202    LEU AAA HD23 c    1
ATOM        3187 C  C    . LEU AAA  1   202          C    . LEU  202    44.537    40.674     0.765 1.000     21.510 .   202    LEU AAA C    .    1
ATOM        3188 O  O    . LEU AAA  1   202          O    . LEU  202    45.130    39.797     0.091 1.000     22.908 .   202    LEU AAA O    .    1
ATOM        3190 N  N    . ARG AAA  1   203          N    . ARG  203    44.718    41.979     0.631 1.000     19.652 .   203    ARG AAA N    .    1
ATOM        3191 H  H    . ARG AAA  1   203          H    . ARG  203    44.227    42.589     1.097 1.000     20.202 .   203    ARG AAA H    c    1
ATOM        3192 C  CA   . ARG AAA  1   203          CA   . ARG  203    45.692    42.592    -0.278 1.000     20.137 .   203    ARG AAA CA   .    1
ATOM        3193 H  HA   . ARG AAA  1   203          HA   . ARG  203    46.409    41.944    -0.463 1.000     20.340 .   203    ARG AAA HA   c    1
ATOM        3194 C  CB   . ARG AAA  1   203          CB   . ARG  203    45.077    43.065    -1.604 1.000     21.921 .   203    ARG AAA CB   .    1
ATOM        3195 H  HB3  . ARG AAA  1   203          HB3  . ARG  203    45.749    43.595    -2.081 1.000     21.244 .   203    ARG AAA HB3  c    1
ATOM        3196 H  HB2  . ARG AAA  1   203          HB2  . ARG  203    44.326    43.659    -1.397 1.000     21.245 .   203    ARG AAA HB2  c    1
ATOM        3197 C  CG   . ARG AAA  1   203          CG   . ARG  203    44.580    41.973    -2.540 1.000     20.890 .   203    ARG AAA CG   .    1
ATOM        3198 H  HG3  . ARG AAA  1   203          HG3  . ARG  203    43.878    41.453    -2.092 1.000     21.313 .   203    ARG AAA HG3  c    1
ATOM        3199 H  HG2  . ARG AAA  1   203          HG2  . ARG  203    45.319    41.365    -2.756 1.000     21.313 .   203    ARG AAA HG2  c    1
ATOM        3200 C  CD   . ARG AAA  1   203          CD   . ARG  203    44.023    42.559    -3.824 1.000     21.678 .   203    ARG AAA CD   .    1
ATOM        3201 H  HD3  . ARG AAA  1   203          HD3  . ARG  203    43.896    41.835    -4.473 1.000     21.255 .   203    ARG AAA HD3  c    1
ATOM        3202 H  HD2  . ARG AAA  1   203          HD2  . ARG  203    44.689    43.174    -4.200 1.000     21.265 .   203    ARG AAA HD2  c    1
ATOM        3203 N  NE   . ARG AAA  1   203          NE   . ARG  203    42.757    43.285    -3.668 1.000     20.739 .   203    ARG AAA NE   .    1
ATOM        3204 H  HE   . ARG AAA  1   203          HE   . ARG  203    42.787    44.155    -3.698 1.000     20.340 .   203    ARG AAA HE   c    1
ATOM        3205 C  CZ   . ARG AAA  1   203          CZ   . ARG  203    41.557    42.714    -3.631 1.000     18.783 .   203    ARG AAA CZ   .    1
ATOM        3206 N  NH1  . ARG AAA  1   203          NH1  . ARG  203    41.408    41.393    -3.627 1.000     20.097 .   203    ARG AAA NH1  .    1
ATOM        3207 H  HH11 . ARG AAA  1   203          HH11 . ARG  203    42.109    40.869    -3.686 1.000     19.635 .   203    ARG AAA HH11 c    1
ATOM        3208 H  HH12 . ARG AAA  1   203          HH12 . ARG  203    40.602    41.044    -3.584 1.000     19.631 .   203    ARG AAA HH12 c    1
ATOM        3209 N  NH2  . ARG AAA  1   203          NH2  . ARG  203    40.477    43.479    -3.561 1.000     16.755 .   203    ARG AAA NH2  .    1
ATOM        3210 H  HH21 . ARG AAA  1   203          HH21 . ARG  203    40.558    44.355    -3.547 1.000     17.573 .   203    ARG AAA HH21 c    1
ATOM        3211 H  HH22 . ARG AAA  1   203          HH22 . ARG  203    39.680    43.109    -3.501 1.000     17.584 .   203    ARG AAA HH22 c    1
ATOM        3212 C  C    . ARG AAA  1   203          C    . ARG  203    46.287    43.814     0.398 1.000     19.911 .   203    ARG AAA C    .    1
ATOM        3213 O  O    . ARG AAA  1   203          O    . ARG  203    45.696    44.358     1.335 1.000     20.361 .   203    ARG AAA O    .    1
ATOM        3215 N  N    . SER AAA  1   204          N    . SER  204    47.454    44.213    -0.061 1.000     22.470 .   204    SER AAA N    .    1
ATOM        3216 H  H    . SER AAA  1   204          H    . SER  204    47.917    43.776    -0.713 1.000     21.497 .   204    SER AAA H    c    1
ATOM        3217 C  CA   . SER AAA  1   204          CA   . SER  204    48.159    45.416     0.426 1.000     21.058 .   204    SER AAA CA   .    1
ATOM        3218 H  HA   . SER AAA  1   204          HA   . SER  204    47.564    45.901     1.059 1.000     21.120 .   204    SER AAA HA   c    1
ATOM        3219 C  CB   . SER AAA  1   204          CB   . SER  204    49.465    45.057     1.146 1.000     21.340 .   204    SER AAA CB   .    1
ATOM        3220 H  HB3  . SER AAA  1   204          HB3  . SER  204    50.032    44.513     0.556 1.000     21.344 .   204    SER AAA HB3  c    1
ATOM        3221 H  HB2  . SER AAA  1   204          HB2  . SER  204    49.269    44.538     1.959 1.000     21.343 .   204    SER AAA HB2  c    1
ATOM        3222 O  OG   . SER AAA  1   204          OG   . SER  204    50.136    46.270     1.491 1.000     21.641 .   204    SER AAA OG   .    1
ATOM        3223 H  HG   . SER AAA  1   204          HG   . SER  204    50.854    46.080     1.890 0.000     21.600 .   204    SER AAA HG   c    1
ATOM        3224 C  C    . SER AAA  1   204          C    . SER  204    48.443    46.321    -0.770 1.000     19.799 .   204    SER AAA C    .    1
ATOM        3225 O  O    . SER AAA  1   204          O    . SER  204    48.985    45.810    -1.785 1.000     22.277 .   204    SER AAA O    .    1
ATOM        3227 N  N    . MET AAA  1   205          N    . MET  205    48.105    47.603    -0.682 1.000     21.332 .   205    MET AAA N    .    1
ATOM        3228 H  H    . MET AAA  1   205          H    . MET  205    47.623    47.947     0.010 1.000     21.103 .   205    MET AAA H    c    1
ATOM        3229 C  CA   . MET AAA  1   205          CA   . MET  205    48.492    48.592    -1.718 1.000     21.847 .   205    MET AAA CA   .    1
ATOM        3230 H  HA   . MET AAA  1   205          HA   . MET  205    48.519    48.131    -2.588 1.000     21.893 .   205    MET AAA HA   c    1
ATOM        3231 C  CB   . MET AAA  1   205          CB   . MET  205    47.506    49.760    -1.800 1.000     22.865 .   205    MET AAA CB   .    1
ATOM        3232 H  HB3  . MET AAA  1   205          HB3  . MET  205    47.763    50.328    -2.551 1.000     23.008 .   205    MET AAA HB3  c    1
ATOM        3233 H  HB2  . MET AAA  1   205          HB2  . MET  205    47.586    50.294    -0.985 1.000     23.008 .   205    MET AAA HB2  c    1
ATOM        3234 C  CG   . MET AAA  1   205          CG   . MET  205    46.048    49.336    -1.973 1.000     24.594 .   205    MET AAA CG   .    1
ATOM        3235 H  HG3  . MET AAA  1   205          HG3  . MET  205    45.752    48.849    -1.174 1.000     24.070 .   205    MET AAA HG3  c    1
ATOM        3236 H  HG2  . MET AAA  1   205          HG2  . MET  205    45.972    48.735    -2.744 1.000     24.071 .   205    MET AAA HG2  c    1
ATOM        3237 S  SD   . MET AAA  1   205          SD   . MET  205    44.958    50.774    -2.229 1.000     24.201 .   205    MET AAA SD   .    1
ATOM        3238 C  CE   . MET AAA  1   205          CE   . MET  205    45.575    51.374    -3.795 1.000     21.690 .   205    MET AAA CE   .    1
ATOM        3239 H  HE3  . MET AAA  1   205          HE3  . MET  205    45.564    50.658    -4.441 1.000     22.423 .   205    MET AAA HE3  c    1
ATOM        3240 H  HE2  . MET AAA  1   205          HE2  . MET  205    46.478    51.695    -3.685 1.000     22.430 .   205    MET AAA HE2  c    1
ATOM        3241 H  HE1  . MET AAA  1   205          HE1  . MET  205    45.014    52.095    -4.103 1.000     22.417 .   205    MET AAA HE1  c    1
ATOM        3242 C  C    . MET AAA  1   205          C    . MET  205    49.900    49.109    -1.403 1.000     21.660 .   205    MET AAA C    .    1
ATOM        3243 O  O    . MET AAA  1   205          O    . MET  205    50.630    49.414    -2.360 1.000     21.537 .   205    MET AAA O    .    1
ATOM        3245 N  N    . SER AAA  1   206          N    . SER  206    50.215    49.265    -0.118 1.000     24.048 .   206    SER AAA N    .    1
ATOM        3246 H  H    . SER AAA  1   206          H    . SER  206    49.659    49.065     0.575 1.000     23.830 .   206    SER AAA H    c    1
ATOM        3247 C  CA   . SER AAA  1   206          CA   . SER  206    51.529    49.804     0.326 1.000     25.743 .   206    SER AAA CA   .    1
ATOM        3248 H  HA   . SER AAA  1   206          HA   . SER  206    51.700    50.655    -0.156 1.000     25.338 .   206    SER AAA HA   c    1
ATOM        3249 C  CB   . SER AAA  1   206          CB   . SER  206    51.506    50.077     1.812 1.000     25.021 .   206    SER AAA CB   .    1
ATOM        3250 H  HB3  . SER AAA  1   206          HB3  . SER  206    50.805    50.737     2.014 1.000     25.251 .   206    SER AAA HB3  c    1
ATOM        3251 H  HB2  . SER AAA  1   206          HB2  . SER  206    52.372    50.451     2.091 1.000     25.251 .   206    SER AAA HB2  c    1
ATOM        3252 O  OG   . SER AAA  1   206          OG   . SER  206    51.253    48.882     2.522 1.000     25.287 .   206    SER AAA OG   .    1
ATOM        3253 H  HG   . SER AAA  1   206          HG   . SER  206    51.244    49.062     3.351 0.000     25.250 .   206    SER AAA HG   c    1
ATOM        3254 C  C    . SER AAA  1   206          C    . SER  206    52.621    48.793    -0.057 1.000     26.116 .   206    SER AAA C    .    1
ATOM        3255 O  O    . SER AAA  1   206          O    . SER  206    53.702    49.204    -0.436 1.000     24.962 .   206    SER AAA O    .    1
ATOM        3257 N  N    . ASP AAA  1   207          N    . ASP  207    52.339    47.495     0.050 1.000     22.506 .   207    ASP AAA N    .    1
ATOM        3258 H  H    . ASP AAA  1   207          H    . ASP  207    51.537    47.181     0.345 1.000     23.496 .   207    ASP AAA H    c    1
ATOM        3259 C  CA   . ASP AAA  1   207          CA   . ASP  207    53.321    46.444    -0.285 1.000     23.308 .   207    ASP AAA CA   .    1
ATOM        3260 H  HA   . ASP AAA  1   207          HA   . ASP  207    53.942    46.785    -0.971 1.000     23.098 .   207    ASP AAA HA   c    1
ATOM        3261 C  CB   . ASP AAA  1   207          CB   . ASP  207    54.113    46.064     0.976 1.000     25.242 .   207    ASP AAA CB   .    1
ATOM        3262 H  HB3  . ASP AAA  1   207          HB3  . ASP  207    53.493    45.717     1.650 1.000     25.264 .   207    ASP AAA HB3  c    1
ATOM        3263 H  HB2  . ASP AAA  1   207          HB2  . ASP  207    54.531    46.872     1.338 1.000     25.270 .   207    ASP AAA HB2  c    1
ATOM        3264 C  CG   . ASP AAA  1   207          CG   . ASP  207    55.200    45.032     0.754 1.000     27.475 .   207    ASP AAA CG   .    1
ATOM        3265 O  OD1  . ASP AAA  1   207          OD1  . ASP  207    55.653    44.864    -0.385 1.000     27.829 .   207    ASP AAA OD1  .    1
ATOM        3266 O  OD2  . ASP AAA  1   207          OD2  . ASP  207    55.595    44.420     1.770 1.000     34.504 .   207    ASP AAA OD2  .    1
ATOM        3267 C  C    . ASP AAA  1   207          C    . ASP  207    52.580    45.245    -0.827 1.000     21.116 .   207    ASP AAA C    .    1
ATOM        3268 O  O    . ASP AAA  1   207          O    . ASP  207    52.358    44.288    -0.129 1.000     22.060 .   207    ASP AAA O    .    1
ATOM        3269 N  N    . PRO AAA  1   208          N    . PRO  208    52.185    45.252    -2.114 1.000     21.482 .   208    PRO AAA N    .    1
ATOM        3270 C  CA   . PRO AAA  1   208          CA   . PRO  208    51.413    44.136    -2.648 1.000     22.628 .   208    PRO AAA CA   .    1
ATOM        3271 H  HA   . PRO AAA  1   208          HA   . PRO  208    50.514    44.124    -2.234 1.000     22.076 .   208    PRO AAA HA   c    1
ATOM        3272 C  CB   . PRO AAA  1   208          CB   . PRO  208    51.298    44.531    -4.121 1.000     21.390 .   208    PRO AAA CB   .    1
ATOM        3273 H  HB3  . PRO AAA  1   208          HB3  . PRO  208    50.476    44.175    -4.520 1.000     21.912 .   208    PRO AAA HB3  c    1
ATOM        3274 H  HB2  . PRO AAA  1   208          HB2  . PRO  208    52.070    44.211    -4.635 1.000     21.912 .   208    PRO AAA HB2  c    1
ATOM        3275 C  CG   . PRO AAA  1   208          CG   . PRO  208    51.268    46.023    -4.073 1.000     22.404 .   208    PRO AAA CG   .    1
ATOM        3276 H  HG3  . PRO AAA  1   208          HG3  . PRO  208    50.394    46.351    -3.781 1.000     22.216 .   208    PRO AAA HG3  c    1
ATOM        3277 H  HG2  . PRO AAA  1   208          HG2  . PRO  208    51.478    46.406    -4.948 1.000     22.214 .   208    PRO AAA HG2  c    1
ATOM        3278 C  CD   . PRO AAA  1   208          CD   . PRO  208    52.355    46.359    -3.053 1.000     22.645 .   208    PRO AAA CD   .    1
ATOM        3279 H  HD3  . PRO AAA  1   208          HD3  . PRO  208    52.192    47.221    -2.627 1.000     22.313 .   208    PRO AAA HD3  c    1
ATOM        3280 H  HD2  . PRO AAA  1   208          HD2  . PRO  208    53.241    46.356    -3.457 1.000     22.327 .   208    PRO AAA HD2  c    1
ATOM        3281 C  C    . PRO AAA  1   208          C    . PRO  208    52.100    42.774    -2.461 1.000     22.148 .   208    PRO AAA C    .    1
ATOM        3282 O  O    . PRO AAA  1   208          O    . PRO  208    51.437    41.776    -2.277 1.000     22.293 .   208    PRO AAA O    .    1
ATOM        3284 N  N    . ALA AAA  1   209          N    . ALA  209    53.438    42.761    -2.546 1.000     22.390 .   209    ALA AAA N    .    1
ATOM        3285 H  H    . ALA AAA  1   209          H    . ALA  209    53.944    43.511    -2.651 1.000     22.970 .   209    ALA AAA H    c    1
ATOM        3286 C  CA   . ALA AAA  1   209          CA   . ALA  209    54.247    41.537    -2.498 1.000     25.196 .   209    ALA AAA CA   .    1
ATOM        3287 H  HA   . ALA AAA  1   209          HA   . ALA  209    53.906    40.910    -3.176 1.000     24.784 .   209    ALA AAA HA   c    1
ATOM        3288 C  CB   . ALA AAA  1   209          CB   . ALA  209    55.693    41.866    -2.820 1.000     26.105 .   209    ALA AAA CB   .    1
ATOM        3289 H  HB3  . ALA AAA  1   209          HB3  . ALA  209    56.048    42.469    -2.145 1.000     25.814 .   209    ALA AAA HB3  c    1
ATOM        3290 H  HB2  . ALA AAA  1   209          HB2  . ALA  209    55.743    42.292    -3.692 1.000     25.820 .   209    ALA AAA HB2  c    1
ATOM        3291 H  HB1  . ALA AAA  1   209          HB1  . ALA  209    56.218    41.048    -2.830 1.000     25.820 .   209    ALA AAA HB1  c    1
ATOM        3292 C  C    . ALA AAA  1   209          C    . ALA  209    54.095    40.888    -1.127 1.000     25.113 .   209    ALA AAA C    .    1
ATOM        3293 O  O    . ALA AAA  1   209          O    . ALA  209    54.414    39.703    -1.030 1.000     27.503 .   209    ALA AAA O    .    1
ATOM        3295 N  N    . LYS AAA  1   210          N    . LYS  210    53.665    41.639    -0.107 1.000     27.302 .   210    LYS AAA N    .    1
ATOM        3296 H  H    . LYS AAA  1   210          H    . LYS  210    53.547    42.540    -0.158 1.000     27.760 .   210    LYS AAA H    c    1
ATOM        3297 C  CA   . LYS AAA  1   210          CA   . LYS  210    53.382    41.051     1.238 1.000     31.992 .   210    LYS AAA CA   .    1
ATOM        3298 H  HA   . LYS AAA  1   210          HA   . LYS  210    54.236    40.740     1.619 1.000     31.596 .   210    LYS AAA HA   c    1
ATOM        3299 C  CB   . LYS AAA  1   210          CB   . LYS  210    52.781    42.096     2.183 1.000     34.000 .   210    LYS AAA CB   .    1
ATOM        3300 H  HB3  . LYS AAA  1   210          HB3  . LYS  210    51.964    42.451     1.776 1.000     34.919 .   210    LYS AAA HB3  c    1
ATOM        3301 H  HB2  . LYS AAA  1   210          HB2  . LYS  210    53.418    42.836     2.272 1.000     34.973 .   210    LYS AAA HB2  c    1
ATOM        3302 C  CG   . LYS AAA  1   210          CG   . LYS  210    52.442    41.572     3.575 1.000     40.572 .   210    LYS AAA CG   .    1
ATOM        3303 H  HG3  . LYS AAA  1   210          HG3  . LYS  210    53.062    40.842     3.788 1.000     39.521 .   210    LYS AAA HG3  c    1
ATOM        3304 H  HG2  . LYS AAA  1   210          HG2  . LYS  210    51.539    41.190     3.549 1.000     39.541 .   210    LYS AAA HG2  c    1
ATOM        3305 C  CD   . LYS AAA  1   210          CD   . LYS  210    52.507    42.585     4.674 1.000     43.457 .   210    LYS AAA CD   .    1
ATOM        3306 H  HD3  . LYS AAA  1   210          HD3  . LYS  210    53.120    43.303     4.410 1.000     43.577 .   210    LYS AAA HD3  c    1
ATOM        3307 H  HD2  . LYS AAA  1   210          HD2  . LYS  210    52.880    42.157     5.474 1.000     43.633 .   210    LYS AAA HD2  c    1
ATOM        3308 C  CE   . LYS AAA  1   210          CE   . LYS  210    51.180    43.194     5.032 1.000     47.299 .   210    LYS AAA CE   .    1
ATOM        3309 H  HE3  . LYS AAA  1   210          HE3  . LYS  210    50.476    42.533     4.926 1.000     46.594 .   210    LYS AAA HE3  c    1
ATOM        3310 H  HE2  . LYS AAA  1   210          HE2  . LYS  210    50.990    43.940     4.432 1.000     46.703 .   210    LYS AAA HE2  c    1
ATOM        3311 N  NZ   . LYS AAA  1   210          NZ   . LYS  210    51.176    43.683     6.426 1.000     49.040 .   210    LYS AAA NZ   .    1
ATOM        3312 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210    51.258    42.983     6.998 1.000     48.481 .   210    LYS AAA HZ1  c    1
ATOM        3313 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210    50.398    44.116     6.598 1.000     48.491 .   210    LYS AAA HZ2  c    1
ATOM        3314 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210    51.869    44.254     6.554 1.000     48.483 .   210    LYS AAA HZ3  c    1
ATOM        3315 C  C    . LYS AAA  1   210          C    . LYS  210    52.448    39.838     1.092 1.000     33.055 .   210    LYS AAA C    .    1
ATOM        3316 O  O    . LYS AAA  1   210          O    . LYS  210    52.572    38.910     1.911 1.000     30.856 .   210    LYS AAA O    .    1
ATOM        3318 N  N    . TYR AAA  1   211          N    . TYR  211    51.545    39.835     0.103 1.000     28.139 .   211    TYR AAA N    .    1
ATOM        3319 H  H    . TYR AAA  1   211          H    . TYR  211    51.436    40.524    -0.482 1.000     29.451 .   211    TYR AAA H    c    1
ATOM        3320 C  CA   . TYR AAA  1   211          CA   . TYR  211    50.584    38.724    -0.142 1.000     29.134 .   211    TYR AAA CA   .    1
ATOM        3321 H  HA   . TYR AAA  1   211          HA   . TYR  211    50.759    38.018     0.530 1.000     29.650 .   211    TYR AAA HA   c    1
ATOM        3322 C  CB   . TYR AAA  1   211          CB   . TYR  211    49.149    39.220     0.069 1.000     29.437 .   211    TYR AAA CB   .    1
ATOM        3323 H  HB3  . TYR AAA  1   211          HB3  . TYR  211    48.529    38.477    -0.080 1.000     28.558 .   211    TYR AAA HB3  c    1
ATOM        3324 H  HB2  . TYR AAA  1   211          HB2  . TYR  211    48.954    39.920    -0.590 1.000     28.527 .   211    TYR AAA HB2  c    1
ATOM        3325 C  CG   . TYR AAA  1   211          CG   . TYR  211    48.947    39.767     1.453 1.000     26.021 .   211    TYR AAA CG   .    1
ATOM        3326 C  CD1  . TYR AAA  1   211          CD1  . TYR  211    49.075    38.929     2.540 1.000     29.608 .   211    TYR AAA CD1  .    1
ATOM        3327 H  HD1  . TYR AAA  1   211          HD1  . TYR  211    49.276    38.019     2.398 1.000     28.345 .   211    TYR AAA HD1  c    1
ATOM        3328 C  CE1  . TYR AAA  1   211          CE1  . TYR  211    48.959    39.397     3.828 1.000     27.972 .   211    TYR AAA CE1  .    1
ATOM        3329 H  HE1  . TYR AAA  1   211          HE1  . TYR  211    49.042    38.804     4.557 1.000     27.992 .   211    TYR AAA HE1  c    1
ATOM        3330 C  CZ   . TYR AAA  1   211          CZ   . TYR  211    48.701    40.723     4.050 1.000     26.379 .   211    TYR AAA CZ   .    1
ATOM        3331 O  OH   . TYR AAA  1   211          OH   . TYR  211    48.542    41.183     5.309 1.000     32.816 .   211    TYR AAA OH   .    1
ATOM        3332 H  HH   . TYR AAA  1   211          HH   . TYR  211    49.253    41.048     5.769 0.000     32.720 .   211    TYR AAA HH   c    1
ATOM        3333 C  CE2  . TYR AAA  1   211          CE2  . TYR  211    48.558    41.584     2.976 1.000     27.645 .   211    TYR AAA CE2  .    1
ATOM        3334 H  HE2  . TYR AAA  1   211          HE2  . TYR  211    48.367    42.496     3.123 1.000     27.530 .   211    TYR AAA HE2  c    1
ATOM        3335 C  CD2  . TYR AAA  1   211          CD2  . TYR  211    48.679    41.098     1.686 1.000     28.049 .   211    TYR AAA CD2  .    1
ATOM        3336 H  HD2  . TYR AAA  1   211          HD2  . TYR  211    48.605    41.692     0.958 1.000     27.563 .   211    TYR AAA HD2  c    1
ATOM        3337 C  C    . TYR AAA  1   211          C    . TYR  211    50.801    38.100    -1.526 1.000     32.703 .   211    TYR AAA C    .    1
ATOM        3338 O  O    . TYR AAA  1   211          O    . TYR  211    49.838    37.530    -2.062 1.000     34.931 .   211    TYR AAA O    .    1
ATOM        3340 N  N    . GLY AAA  1   212          N    . GLY  212    52.032    38.177    -2.062 1.000     26.790 .   212    GLY AAA N    .    1
ATOM        3341 H  H    . GLY AAA  1   212          H    . GLY  212    52.693    38.664    -1.675 1.000     28.483 .   212    GLY AAA H    c    1
ATOM        3342 C  CA   . GLY AAA  1   212          CA   . GLY  212    52.457    37.490    -3.290 1.000     28.504 .   212    GLY AAA CA   .    1
ATOM        3343 H  HA3  . GLY AAA  1   212          HA3  . GLY  212    52.114    36.562    -3.275 1.000     27.447 .   212    GLY AAA HA3  c    1
ATOM        3344 H  HA2  . GLY AAA  1   212          HA2  . GLY  212    53.446    37.452    -3.311 1.000     27.447 .   212    GLY AAA HA2  c    1
ATOM        3345 C  C    . GLY AAA  1   212          C    . GLY  212    51.956    38.189    -4.538 1.000     25.831 .   212    GLY AAA C    .    1
ATOM        3346 O  O    . GLY AAA  1   212          O    . GLY  212    52.045    37.605    -5.634 1.000     28.209 .   212    GLY AAA O    .    1
ATOM        3348 N  N    . ASP AAA  1   213          N    . ASP  213    51.403    39.393    -4.402 1.000     24.206 .   213    ASP AAA N    .    1
ATOM        3349 H  H    . ASP AAA  1   213          H    . ASP  213    51.299    39.826    -3.609 1.000     24.124 .   213    ASP AAA H    c    1
ATOM        3350 C  CA   . ASP AAA  1   213          CA   . ASP  213    50.929    40.132    -5.593 1.000     22.274 .   213    ASP AAA CA   .    1
ATOM        3351 H  HA   . ASP AAA  1   213          HA   . ASP  213    50.675    39.472    -6.277 1.000     23.212 .   213    ASP AAA HA   c    1
ATOM        3352 C  CB   . ASP AAA  1   213          CB   . ASP  213    49.700    40.996    -5.301 1.000     23.724 .   213    ASP AAA CB   .    1
ATOM        3353 H  HB3  . ASP AAA  1   213          HB3  . ASP  213    49.463    41.506    -6.102 1.000     23.102 .   213    ASP AAA HB3  c    1
ATOM        3354 H  HB2  . ASP AAA  1   213          HB2  . ASP  213    49.911    41.628    -4.584 1.000     23.102 .   213    ASP AAA HB2  c    1
ATOM        3355 C  CG   . ASP AAA  1   213          CG   . ASP  213    48.506    40.168    -4.883 1.000     22.574 .   213    ASP AAA CG   .    1
ATOM        3356 O  OD1  . ASP AAA  1   213          OD1  . ASP  213    48.305    39.084    -5.456 1.000     23.620 .   213    ASP AAA OD1  .    1
ATOM        3357 O  OD2  . ASP AAA  1   213          OD2  . ASP  213    47.787    40.614    -3.992 1.000     23.035 .   213    ASP AAA OD2  .    1
ATOM        3358 C  C    . ASP AAA  1   213          C    . ASP  213    52.105    40.948    -6.123 1.000     23.866 .   213    ASP AAA C    .    1
ATOM        3359 O  O    . ASP AAA  1   213          O    . ASP  213    52.924    41.428    -5.363 1.000     23.735 .   213    ASP AAA O    .    1
ATOM        3360 N  N    . PRO AAA  1   214          N    . PRO  214    52.243    41.067    -7.451 1.000     21.761 .   214    PRO AAA N    .    1
ATOM        3361 C  CA   . PRO AAA  1   214          CA   . PRO  214    53.340    41.798    -8.044 1.000     23.047 .   214    PRO AAA CA   .    1
ATOM        3362 H  HA   . PRO AAA  1   214          HA   . PRO  214    54.205    41.422    -7.742 1.000     23.335 .   214    PRO AAA HA   c    1
ATOM        3363 C  CB   . PRO AAA  1   214          CB   . PRO  214    53.142    41.536    -9.538 1.000     23.550 .   214    PRO AAA CB   .    1
ATOM        3364 H  HB3  . PRO AAA  1   214          HB3  . PRO  214    53.644    40.745    -9.824 1.000     22.895 .   214    PRO AAA HB3  c    1
ATOM        3365 H  HB2  . PRO AAA  1   214          HB2  . PRO  214    53.431    42.306   -10.073 1.000     22.894 .   214    PRO AAA HB2  c    1
ATOM        3366 C  CG   . PRO AAA  1   214          CG   . PRO  214    51.658    41.309    -9.683 1.000     21.321 .   214    PRO AAA CG   .    1
ATOM        3367 H  HG3  . PRO AAA  1   214          HG3  . PRO  214    51.453    40.811   -10.500 1.000     21.959 .   214    PRO AAA HG3  c    1
ATOM        3368 H  HG2  . PRO AAA  1   214          HG2  . PRO  214    51.168    42.157    -9.689 1.000     21.959 .   214    PRO AAA HG2  c    1
ATOM        3369 C  CD   . PRO AAA  1   214          CD   . PRO  214    51.330    40.503    -8.460 1.000     21.883 .   214    PRO AAA CD   .    1
ATOM        3370 H  HD3  . PRO AAA  1   214          HD3  . PRO  214    51.506    39.555    -8.602 1.000     21.721 .   214    PRO AAA HD3  c    1
ATOM        3371 H  HD2  . PRO AAA  1   214          HD2  . PRO  214    50.399    40.620    -8.199 1.000     21.723 .   214    PRO AAA HD2  c    1
ATOM        3372 C  C    . PRO AAA  1   214          C    . PRO  214    53.271    43.298    -7.780 1.000     25.498 .   214    PRO AAA C    .    1
ATOM        3373 O  O    . PRO AAA  1   214          O    . PRO  214    52.152    43.901    -7.750 1.000     23.099 .   214    PRO AAA O    .    1
ATOM        3375 N  N    . ASP AAA  1   215          N    . ASP  215    54.456    43.887    -7.597 1.000     22.697 .   215    ASP AAA N    .    1
ATOM        3376 H  H    . ASP AAA  1   215          H    . ASP  215    55.239    43.420    -7.602 1.000     23.488 .   215    ASP AAA H    c    1
ATOM        3377 C  CA   . ASP AAA  1   215          CA   . ASP  215    54.629    45.333    -7.359 1.000     23.362 .   215    ASP AAA CA   .    1
ATOM        3378 H  HA   . ASP AAA  1   215          HA   . ASP  215    53.742    45.762    -7.376 1.000     23.799 .   215    ASP AAA HA   c    1
ATOM        3379 C  CB   . ASP AAA  1   215          CB   . ASP  215    55.240    45.554    -5.985 1.000     23.982 .   215    ASP AAA CB   .    1
ATOM        3380 H  HB3  . ASP AAA  1   215          HB3  . ASP  215    54.629    45.197    -5.309 1.000     23.586 .   215    ASP AAA HB3  c    1
ATOM        3381 H  HB2  . ASP AAA  1   215          HB2  . ASP  215    55.336    46.515    -5.830 1.000     23.579 .   215    ASP AAA HB2  c    1
ATOM        3382 C  CG   . ASP AAA  1   215          CG   . ASP  215    56.613    44.896    -5.780 1.000     22.879 .   215    ASP AAA CG   .    1
ATOM        3383 O  OD1  . ASP AAA  1   215          OD1  . ASP  215    57.127    44.256    -6.729 1.000     23.717 .   215    ASP AAA OD1  .    1
ATOM        3384 O  OD2  . ASP AAA  1   215          OD2  . ASP  215    57.123    45.011    -4.636 1.000     24.328 .   215    ASP AAA OD2  .    1
ATOM        3385 C  C    . ASP AAA  1   215          C    . ASP  215    55.478    45.924    -8.484 1.000     25.809 .   215    ASP AAA C    .    1
ATOM        3386 O  O    . ASP AAA  1   215          O    . ASP  215    56.025    47.030    -8.329 1.000     26.460 .   215    ASP AAA O    .    1
ATOM        3388 N  N    . HIS AAA  1   216          N    . HIS  216    55.617    45.169    -9.562 1.000     24.624 .   216    HIS AAA N    .    1
ATOM        3389 H  H    . HIS AAA  1   216          H    . HIS  216    55.240    44.346    -9.650 1.000     24.421 .   216    HIS AAA H    c    1
ATOM        3390 C  CA   . HIS AAA  1   216          CA   . HIS  216    56.382    45.567   -10.764 1.000     22.733 .   216    HIS AAA CA   .    1
ATOM        3391 H  HA   . HIS AAA  1   216          HA   . HIS  216    56.251    46.532   -10.914 1.000     23.630 .   216    HIS AAA HA   c    1
ATOM        3392 C  CB   . HIS AAA  1   216          CB   . HIS  216    57.893    45.278   -10.585 1.000     25.428 .   216    HIS AAA CB   .    1
ATOM        3393 H  HB3  . HIS AAA  1   216          HB3  . HIS  216    58.057    44.318   -10.719 1.000     24.700 .   216    HIS AAA HB3  c    1
ATOM        3394 H  HB2  . HIS AAA  1   216          HB2  . HIS  216    58.157    45.505    -9.666 1.000     24.703 .   216    HIS AAA HB2  c    1
ATOM        3395 C  CG   . HIS AAA  1   216          CG   . HIS  216    58.734    46.055   -11.540 1.000     25.159 .   216    HIS AAA CG   .    1
ATOM        3396 N  ND1  . HIS AAA  1   216          ND1  . HIS  216    58.995    45.637   -12.837 1.000     26.237 .   216    HIS AAA ND1  .    1
ATOM        3397 H  HD1  . HIS AAA  1   216          HD1  . HIS  216    58.698    44.896   -13.197 0.000     26.120 .   216    HIS AAA HD1  c    1
ATOM        3398 C  CE1  . HIS AAA  1   216          CE1  . HIS  216    59.695    46.569   -13.461 1.000     29.915 .   216    HIS AAA CE1  .    1
ATOM        3399 H  HE1  . HIS AAA  1   216          HE1  . HIS  216    60.023    46.512   -14.342 1.000     28.835 .   216    HIS AAA HE1  c    1
ATOM        3400 N  NE2  . HIS AAA  1   216          NE2  . HIS  216    59.887    47.593   -12.615 1.000     29.648 .   216    HIS AAA NE2  .    1
ATOM        3401 H  HE2  . HIS AAA  1   216          HE2  . HIS  216    60.322    48.331   -12.793 0.000     29.690 .   216    HIS AAA HE2  c    1
ATOM        3402 C  CD2  . HIS AAA  1   216          CD2  . HIS  216    59.279    47.284   -11.418 1.000     27.752 .   216    HIS AAA CD2  .    1
ATOM        3403 H  HD2  . HIS AAA  1   216          HD2  . HIS  216    59.255    47.829   -10.655 1.000     27.535 .   216    HIS AAA HD2  c    1
ATOM        3404 C  C    . HIS AAA  1   216          C    . HIS  216    55.838    44.804   -11.972 1.000     22.924 .   216    HIS AAA C    .    1
ATOM        3405 O  O    . HIS AAA  1   216          O    . HIS  216    55.540    43.612   -11.823 1.000     24.447 .   216    HIS AAA O    .    1
ATOM        3407 N  N    . TYR AAA  1   217          N    . TYR  217    55.798    45.453   -13.133 1.000     22.591 .   217    TYR AAA N    .    1
ATOM        3408 H  H    . TYR AAA  1   217          H    . TYR  217    56.125    46.298   -13.234 1.000     23.718 .   217    TYR AAA H    c    1
ATOM        3409 C  CA   . TYR AAA  1   217          CA   . TYR  217    55.244    44.911   -14.392 1.000     27.347 .   217    TYR AAA CA   .    1
ATOM        3410 H  HA   . TYR AAA  1   217          HA   . TYR  217    54.294    44.671   -14.245 1.000     25.498 .   217    TYR AAA HA   c    1
ATOM        3411 C  CB   . TYR AAA  1   217          CB   . TYR  217    55.323    45.953   -15.508 1.000     24.420 .   217    TYR AAA CB   .    1
ATOM        3412 H  HB3  . TYR AAA  1   217          HB3  . TYR  217    56.259    46.042   -15.784 1.000     25.530 .   217    TYR AAA HB3  c    1
ATOM        3413 H  HB2  . TYR AAA  1   217          HB2  . TYR  217    55.034    46.817   -15.147 1.000     25.515 .   217    TYR AAA HB2  c    1
ATOM        3414 C  CG   . TYR AAA  1   217          CG   . TYR  217    54.490    45.627   -16.707 1.000     26.285 .   217    TYR AAA CG   .    1
ATOM        3415 C  CD1  . TYR AAA  1   217          CD1  . TYR  217    53.105    45.661   -16.629 1.000     26.560 .   217    TYR AAA CD1  .    1
ATOM        3416 H  HD1  . TYR AAA  1   217          HD1  . TYR  217    52.698    45.915   -15.818 1.000     26.799 .   217    TYR AAA HD1  c    1
ATOM        3417 C  CE1  . TYR AAA  1   217          CE1  . TYR  217    52.304    45.417   -17.735 1.000     27.682 .   217    TYR AAA CE1  .    1
ATOM        3418 H  HE1  . TYR AAA  1   217          HE1  . TYR  217    51.365    45.452   -17.660 1.000     27.132 .   217    TYR AAA HE1  c    1
ATOM        3419 C  CZ   . TYR AAA  1   217          CZ   . TYR  217    52.893    45.069   -18.933 1.000     26.447 .   217    TYR AAA CZ   .    1
ATOM        3420 O  OH   . TYR AAA  1   217          OH   . TYR  217    52.151    44.811   -20.039 1.000     27.529 .   217    TYR AAA OH   .    1
ATOM        3421 H  HH   . TYR AAA  1   217          HH   . TYR  217    51.695    45.503   -20.251 0.000     27.380 .   217    TYR AAA HH   c    1
ATOM        3422 C  CE2  . TYR AAA  1   217          CE2  . TYR  217    54.275    44.985   -19.018 1.000     28.775 .   217    TYR AAA CE2  .    1
ATOM        3423 H  HE2  . TYR AAA  1   217          HE2  . TYR  217    54.682    44.779   -19.843 1.000     28.325 .   217    TYR AAA HE2  c    1
ATOM        3424 C  CD2  . TYR AAA  1   217          CD2  . TYR  217    55.059    45.299   -17.919 1.000     29.320 .   217    TYR AAA CD2  .    1
ATOM        3425 H  HD2  . TYR AAA  1   217          HD2  . TYR  217    55.997    45.246   -17.992 1.000     28.310 .   217    TYR AAA HD2  c    1
ATOM        3426 C  C    . TYR AAA  1   217          C    . TYR  217    56.016    43.644   -14.759 1.000     25.712 .   217    TYR AAA C    .    1
ATOM        3427 O  O    . TYR AAA  1   217          O    . TYR  217    55.455    42.663   -15.269 1.000     28.048 .   217    TYR AAA O    .    1
ATOM        3429 N  N    . SER AAA  1   218          N    . SER  218    57.325    43.643   -14.478 1.000     29.544 .   218    SER AAA N    .    1
ATOM        3430 H  H    . SER AAA  1   218          H    . SER  218    57.768    44.341   -14.110 1.000     28.002 .   218    SER AAA H    c    1
ATOM        3431 C  CA   . SER AAA  1   218          CA   . SER  218    58.208    42.487   -14.781 1.000     27.223 .   218    SER AAA CA   .    1
ATOM        3432 H  HA   . SER AAA  1   218          HA   . SER  218    58.139    42.301   -15.756 1.000     27.104 .   218    SER AAA HA   c    1
ATOM        3433 C  CB   . SER AAA  1   218          CB   . SER  218    59.657    42.825   -14.463 1.000     25.485 .   218    SER AAA CB   .    1
ATOM        3434 H  HB3  . SER AAA  1   218          HB3  . SER  218    59.865    43.728   -14.797 1.000     25.782 .   218    SER AAA HB3  c    1
ATOM        3435 H  HB2  . SER AAA  1   218          HB2  . SER  218    60.250    42.186   -14.920 1.000     25.778 .   218    SER AAA HB2  c    1
ATOM        3436 O  OG   . SER AAA  1   218          OG   . SER  218    59.890    42.771   -13.067 1.000     25.042 .   218    SER AAA OG   .    1
ATOM        3437 H  HG   . SER AAA  1   218          HG   . SER  218    60.701    42.963   -12.922 0.000     25.140 .   218    SER AAA HG   c    1
ATOM        3438 C  C    . SER AAA  1   218          C    . SER  218    57.731    41.237   -14.025 1.000     26.188 .   218    SER AAA C    .    1
ATOM        3439 O  O    . SER AAA  1   218          O    . SER  218    58.114    40.150   -14.448 1.000     28.550 .   218    SER AAA O    .    1
ATOM        3441 N  N    . LYS AAA  1   219          N    . LYS  219    56.932    41.373   -12.954 1.000     25.065 .   219    LYS AAA N    .    1
ATOM        3442 H  H    . LYS AAA  1   219          H    . LYS  219    56.675    42.180   -12.626 1.000     25.811 .   219    LYS AAA H    c    1
ATOM        3443 C  CA   . LYS AAA  1   219          CA   . LYS  219    56.421    40.225   -12.177 1.000     27.158 .   219    LYS AAA CA   .    1
ATOM        3444 H  HA   . LYS AAA  1   219          HA   . LYS  219    56.936    39.429   -12.442 1.000     26.293 .   219    LYS AAA HA   c    1
ATOM        3445 C  CB   . LYS AAA  1   219          CB   . LYS  219    56.684    40.483   -10.685 1.000     26.317 .   219    LYS AAA CB   .    1
ATOM        3446 H  HB3  . LYS AAA  1   219          HB3  . LYS  219    56.447    39.673   -10.187 1.000     26.375 .   219    LYS AAA HB3  c    1
ATOM        3447 H  HB2  . LYS AAA  1   219          HB2  . LYS  219    56.087    41.201   -10.387 1.000     26.377 .   219    LYS AAA HB2  c    1
ATOM        3448 C  CG   . LYS AAA  1   219          CG   . LYS  219    58.114    40.866   -10.330 1.000     25.758 .   219    LYS AAA CG   .    1
ATOM        3449 H  HG3  . LYS AAA  1   219          HG3  . LYS  219    58.262    41.805   -10.575 1.000     25.821 .   219    LYS AAA HG3  c    1
ATOM        3450 H  HG2  . LYS AAA  1   219          HG2  . LYS  219    58.731    40.315   -10.857 1.000     25.821 .   219    LYS AAA HG2  c    1
ATOM        3451 C  CD   . LYS AAA  1   219          CD   . LYS  219    58.423    40.681    -8.836 1.000     25.476 .   219    LYS AAA CD   .    1
ATOM        3452 H  HD3  . LYS AAA  1   219          HD3  . LYS  219    58.197    39.764    -8.572 1.000     25.661 .   219    LYS AAA HD3  c    1
ATOM        3453 H  HD2  . LYS AAA  1   219          HD2  . LYS  219    57.864    41.294    -8.313 1.000     25.660 .   219    LYS AAA HD2  c    1
ATOM        3454 C  CE   . LYS AAA  1   219          CE   . LYS  219    59.878    40.942    -8.512 1.000     25.981 .   219    LYS AAA CE   .    1
ATOM        3455 H  HE3  . LYS AAA  1   219          HE3  . LYS  219    60.112    41.845    -8.800 1.000     25.273 .   219    LYS AAA HE3  c    1
ATOM        3456 H  HE2  . LYS AAA  1   219          HE2  . LYS  219    60.436    40.319    -9.013 1.000     25.280 .   219    LYS AAA HE2  c    1
ATOM        3457 N  NZ   . LYS AAA  1   219          NZ   . LYS  219    60.197    40.809    -7.054 1.000     23.555 .   219    LYS AAA NZ   .    1
ATOM        3458 H  HZ1  . LYS AAA  1   219          HZ1  . LYS  219    59.706    41.403    -6.576 1.000     24.276 .   219    LYS AAA HZ1  c    1
ATOM        3459 H  HZ2  . LYS AAA  1   219          HZ2  . LYS  219    61.078    40.972    -6.916 1.000     24.276 .   219    LYS AAA HZ2  c    1
ATOM        3460 H  HZ3  . LYS AAA  1   219          HZ3  . LYS  219    60.003    39.968    -6.772 1.000     24.276 .   219    LYS AAA HZ3  c    1
ATOM        3461 C  C    . LYS AAA  1   219          C    . LYS  219    54.946    39.961   -12.503 1.000     25.599 .   219    LYS AAA C    .    1
ATOM        3462 O  O    . LYS AAA  1   219          O    . LYS  219    54.339    39.189   -11.776 1.000     26.295 .   219    LYS AAA O    .    1
ATOM        3464 N  N    . ARG AAA  1   220          N    . ARG  220    54.413    40.528   -13.598 1.000     24.583 .   220    ARG AAA N    .    1
ATOM        3465 H  H    . ARG AAA  1   220          H    . ARG  220    54.893    41.018   -14.195 1.000     25.096 .   220    ARG AAA H    c    1
ATOM        3466 C  CA   . ARG AAA  1   220          CA   . ARG  220    52.973    40.385   -13.934 1.000     25.713 .   220    ARG AAA CA   .    1
ATOM        3467 H  HA   . ARG AAA  1   220          HA   . ARG  220    52.449    40.701   -13.162 1.000     25.789 .   220    ARG AAA HA   c    1
ATOM        3468 C  CB   . ARG AAA  1   220          CB   . ARG  220    52.570    41.207   -15.163 1.000     26.700 .   220    ARG AAA CB   .    1
ATOM        3469 H  HB3  . ARG AAA  1   220          HB3  . ARG  220    52.870    42.130   -15.027 1.000     26.804 .   220    ARG AAA HB3  c    1
ATOM        3470 H  HB2  . ARG AAA  1   220          HB2  . ARG  220    51.592    41.217   -15.220 1.000     26.791 .   220    ARG AAA HB2  c    1
ATOM        3471 C  CG   . ARG AAA  1   220          CG   . ARG  220    53.126    40.703   -16.482 1.000     28.118 .   220    ARG AAA CG   .    1
ATOM        3472 H  HG3  . ARG AAA  1   220          HG3  . ARG  220    52.634    39.903   -16.767 1.000     28.120 .   220    ARG AAA HG3  c    1
ATOM        3473 H  HG2  . ARG AAA  1   220          HG2  . ARG  220    54.072    40.463   -16.374 1.000     28.117 .   220    ARG AAA HG2  c    1
ATOM        3474 C  CD   . ARG AAA  1   220          CD   . ARG  220    52.997    41.774   -17.543 1.000     29.643 .   220    ARG AAA CD   .    1
ATOM        3475 H  HD3  . ARG AAA  1   220          HD3  . ARG  220    53.400    42.602   -17.208 1.000     30.265 .   220    ARG AAA HD3  c    1
ATOM        3476 H  HD2  . ARG AAA  1   220          HD2  . ARG  220    52.044    41.955   -17.685 1.000     30.257 .   220    ARG AAA HD2  c    1
ATOM        3477 N  NE   . ARG AAA  1   220          NE   . ARG  220    53.598    41.444   -18.827 1.000     33.997 .   220    ARG AAA NE   .    1
ATOM        3478 H  HE   . ARG AAA  1   220          HE   . ARG  220    53.078    41.149   -19.462 1.000     33.708 .   220    ARG AAA HE   c    1
ATOM        3479 C  CZ   . ARG AAA  1   220          CZ   . ARG  220    54.895    41.580   -19.094 1.000     36.412 .   220    ARG AAA CZ   .    1
ATOM        3480 N  NH1  . ARG AAA  1   220          NH1  . ARG  220    55.717    42.030   -18.165 1.000     34.980 .   220    ARG AAA NH1  .    1
ATOM        3481 H  HH11 . ARG AAA  1   220          HH11 . ARG  220    55.417    42.240   -17.369 1.000     35.447 .   220    ARG AAA HH11 c    1
ATOM        3482 H  HH12 . ARG AAA  1   220          HH12 . ARG  220    56.573    42.115   -18.346 1.000     35.474 .   220    ARG AAA HH12 c    1
ATOM        3483 N  NH2  . ARG AAA  1   220          NH2  . ARG  220    55.371    41.269   -20.288 1.000     42.276 .   220    ARG AAA NH2  .    1
ATOM        3484 H  HH21 . ARG AAA  1   220          HH21 . ARG  220    54.828    40.968   -20.911 1.000     39.967 .   220    ARG AAA HH21 c    1
ATOM        3485 H  HH22 . ARG AAA  1   220          HH22 . ARG  220    56.231    41.358   -20.456 1.000     39.850 .   220    ARG AAA HH22 c    1
ATOM        3486 C  C    . ARG AAA  1   220          C    . ARG  220    52.652    38.907   -14.165 1.000     26.310 .   220    ARG AAA C    .    1
ATOM        3487 O  O    . ARG AAA  1   220          O    . ARG  220    53.520    38.126   -14.630 1.000     24.841 .   220    ARG AAA O    .    1
ATOM        3489 N  N    . TYR AAA  1   221          N    . TYR  221    51.468    38.503   -13.731 1.000     26.332 .   221    TYR AAA N    .    1
ATOM        3490 H  H    . TYR AAA  1   221          H    . TYR  221    50.910    39.023   -13.235 1.000     25.763 .   221    TYR AAA H    c    1
ATOM        3491 C  CA   . TYR AAA  1   221          CA   . TYR  221    50.913    37.157   -13.994 1.000     24.043 .   221    TYR AAA CA   .    1
ATOM        3492 H  HA   . TYR AAA  1   221          HA   . TYR  221    51.648    36.494   -13.938 1.000     25.102 .   221    TYR AAA HA   c    1
ATOM        3493 C  CB   . TYR AAA  1   221          CB   . TYR  221    49.866    36.814   -12.940 1.000     25.249 .   221    TYR AAA CB   .    1
ATOM        3494 H  HB3  . TYR AAA  1   221          HB3  . TYR  221    49.198    37.531   -12.918 1.000     25.036 .   221    TYR AAA HB3  c    1
ATOM        3495 H  HB2  . TYR AAA  1   221          HB2  . TYR  221    50.303    36.782   -12.064 1.000     25.034 .   221    TYR AAA HB2  c    1
ATOM        3496 C  CG   . TYR AAA  1   221          CG   . TYR  221    49.170    35.511   -13.183 1.000     25.571 .   221    TYR AAA CG   .    1
ATOM        3497 C  CD1  . TYR AAA  1   221          CD1  . TYR  221    49.808    34.314   -12.898 1.000     26.509 .   221    TYR AAA CD1  .    1
ATOM        3498 H  HD1  . TYR AAA  1   221          HD1  . TYR  221    50.679    34.335   -12.536 1.000     26.366 .   221    TYR AAA HD1  c    1
ATOM        3499 C  CE1  . TYR AAA  1   221          CE1  . TYR  221    49.195    33.093   -13.089 1.000     27.211 .   221    TYR AAA CE1  .    1
ATOM        3500 H  HE1  . TYR AAA  1   221          HE1  . TYR  221    49.647    32.293   -12.878 1.000     26.778 .   221    TYR AAA HE1  c    1
ATOM        3501 C  CZ   . TYR AAA  1   221          CZ   . TYR  221    47.909    33.055   -13.601 1.000     26.656 .   221    TYR AAA CZ   .    1
ATOM        3502 O  OH   . TYR AAA  1   221          OH   . TYR  221    47.336    31.814   -13.778 1.000     25.894 .   221    TYR AAA OH   .    1
ATOM        3503 H  HH   . TYR AAA  1   221          HH   . TYR  221    47.290    31.402   -13.025 0.000     25.720 .   221    TYR AAA HH   c    1
ATOM        3504 C  CE2  . TYR AAA  1   221          CE2  . TYR  221    47.256    34.246   -13.923 1.000     23.943 .   221    TYR AAA CE2  .    1
ATOM        3505 H  HE2  . TYR AAA  1   221          HE2  . TYR  221    46.376    34.222   -14.262 1.000     24.944 .   221    TYR AAA HE2  c    1
ATOM        3506 C  CD2  . TYR AAA  1   221          CD2  . TYR  221    47.879    35.465   -13.701 1.000     25.167 .   221    TYR AAA CD2  .    1
ATOM        3507 H  HD2  . TYR AAA  1   221          HD2  . TYR  221    47.430    36.266   -13.913 1.000     25.053 .   221    TYR AAA HD2  c    1
ATOM        3508 C  C    . TYR AAA  1   221          C    . TYR  221    50.330    37.123   -15.406 1.000     26.150 .   221    TYR AAA C    .    1
ATOM        3509 O  O    . TYR AAA  1   221          O    . TYR  221    49.573    38.027   -15.786 1.000     26.680 .   221    TYR AAA O    .    1
ATOM        3511 N  N    . THR AAA  1   222          N    . THR  222    50.688    36.084   -16.154 1.000     26.957 .   222    THR AAA N    .    1
ATOM        3512 H  H    . THR AAA  1   222          H    . THR  222    51.179    35.388   -15.830 1.000     27.641 .   222    THR AAA H    c    1
ATOM        3513 C  CA   . THR AAA  1   222          CA   . THR  222    50.372    35.925   -17.592 1.000     31.014 .   222    THR AAA CA   .    1
ATOM        3514 H  HA   . THR AAA  1   222          HA   . THR  222    49.912    36.745   -17.885 1.000     29.984 .   222    THR AAA HA   c    1
ATOM        3515 C  CB   . THR AAA  1   222          CB   . THR  222    51.715    35.847   -18.350 1.000     32.932 .   222    THR AAA CB   .    1
ATOM        3516 H  HB   . THR AAA  1   222          HB   . THR  222    51.549    35.861   -19.323 1.000     34.161 .   222    THR AAA HB   c    1
ATOM        3517 O  OG1  . THR AAA  1   222          OG1  . THR  222    52.402    34.653   -17.989 1.000     35.649 .   222    THR AAA OG1  .    1
ATOM        3518 H  HG1  . THR AAA  1   222          HG1  . THR  222    53.140    34.622   -18.429 0.000     35.760 .   222    THR AAA HG1  c    1
ATOM        3519 C  CG2  . THR AAA  1   222          CG2  . THR  222    52.685    36.950   -17.971 1.000     39.147 .   222    THR AAA CG2  .    1
ATOM        3520 H  HG21 . THR AAA  1   222          HG21 . THR  222    52.233    37.812   -18.017 1.000     37.109 .   222    THR AAA HG21 c    1
ATOM        3521 H  HG22 . THR AAA  1   222          HG22 . THR  222    53.439    36.948   -18.588 1.000     37.109 .   222    THR AAA HG22 c    1
ATOM        3522 H  HG23 . THR AAA  1   222          HG23 . THR  222    53.010    36.804   -17.064 1.000     37.087 .   222    THR AAA HG23 c    1
ATOM        3523 C  C    . THR AAA  1   222          C    . THR  222    49.416    34.746   -17.823 1.000     28.222 .   222    THR AAA C    .    1
ATOM        3524 O  O    . THR AAA  1   222          O    . THR  222    48.925    34.635   -18.958 1.000     33.181 .   222    THR AAA O    .    1
ATOM        3526 N  N    . GLY AAA  1   223          N    . GLY  223    49.100    33.934   -16.798 1.000     26.195 .   223    GLY AAA N    .    1
ATOM        3527 H  H    . GLY AAA  1   223          H    . GLY  223    49.412    34.074   -15.956 1.000     26.979 .   223    GLY AAA H    c    1
ATOM        3528 C  CA   . GLY AAA  1   223          CA   . GLY  223    48.228    32.754   -16.909 1.000     27.552 .   223    GLY AAA CA   .    1
ATOM        3529 H  HA3  . GLY AAA  1   223          HA3  . GLY  223    48.404    32.157   -16.141 1.000     27.098 .   223    GLY AAA HA3  c    1
ATOM        3530 H  HA2  . GLY AAA  1   223          HA2  . GLY  223    48.474    32.258   -17.730 1.000     27.109 .   223    GLY AAA HA2  c    1
ATOM        3531 C  C    . GLY AAA  1   223          C    . GLY  223    46.740    33.081   -16.958 1.000     27.012 .   223    GLY AAA C    .    1
ATOM        3532 O  O    . GLY AAA  1   223          O    . GLY  223    46.360    34.261   -17.186 1.000     27.307 .   223    GLY AAA O    .    1
ATOM        3534 N  N    . THR AAA  1   224          N    . THR  224    45.905    32.073   -16.798 1.000     26.608 .   224    THR AAA N    .    1
ATOM        3535 H  H    . THR AAA  1   224          H    . THR  224    46.151    31.234   -16.542 1.000     27.261 .   224    THR AAA H    c    1
ATOM        3536 C  CA   . THR AAA  1   224          CA   . THR  224    44.447    32.210   -17.052 1.000     29.070 .   224    THR AAA CA   .    1
ATOM        3537 H  HA   . THR AAA  1   224          HA   . THR  224    44.302    33.064   -17.522 1.000     29.231 .   224    THR AAA HA   c    1
ATOM        3538 C  CB   . THR AAA  1   224          CB   . THR  224    43.925    31.080   -17.954 1.000     34.190 .   224    THR AAA CB   .    1
ATOM        3539 H  HB   . THR AAA  1   224          HB   . THR  224    42.954    31.209   -18.071 1.000     34.110 .   224    THR AAA HB   c    1
ATOM        3540 O  OG1  . THR AAA  1   224          OG1  . THR  224    44.138    29.846   -17.279 1.000     35.063 .   224    THR AAA OG1  .    1
ATOM        3541 H  HG1  . THR AAA  1   224          HG1  . THR  224    43.867    29.205   -17.759 0.000     35.200 .   224    THR AAA HG1  c    1
ATOM        3542 C  CG2  . THR AAA  1   224          CG2  . THR  224    44.574    31.095   -19.317 1.000     38.865 .   224    THR AAA CG2  .    1
ATOM        3543 H  HG21 . THR AAA  1   224          HG21 . THR  224    44.423    31.959   -19.740 1.000     37.354 .   224    THR AAA HG21 c    1
ATOM        3544 H  HG22 . THR AAA  1   224          HG22 . THR  224    44.186    30.393   -19.869 1.000     37.354 .   224    THR AAA HG22 c    1
ATOM        3545 H  HG23 . THR AAA  1   224          HG23 . THR  224    45.531    30.942   -19.225 1.000     37.336 .   224    THR AAA HG23 c    1
ATOM        3546 C  C    . THR AAA  1   224          C    . THR  224    43.646    32.246   -15.752 1.000     27.829 .   224    THR AAA C    .    1
ATOM        3547 O  O    . THR AAA  1   224          O    . THR  224    42.457    32.571   -15.830 1.000     30.001 .   224    THR AAA O    .    1
ATOM        3549 N  N    . GLN AAA  1   225          N    . GLN  225    44.247    31.892   -14.621 1.000     26.004 .   225    GLN AAA N    .    1
ATOM        3550 H  H    . GLN AAA  1   225          H    . GLN  225    45.123    31.649   -14.576 1.000     26.036 .   225    GLN AAA H    c    1
ATOM        3551 C  CA   . GLN AAA  1   225          CA   . GLN  225    43.544    31.862   -13.317 1.000     24.398 .   225    GLN AAA CA   .    1
ATOM        3552 H  HA   . GLN AAA  1   225          HA   . GLN  225    42.774    31.252   -13.390 1.000     24.604 .   225    GLN AAA HA   c    1
ATOM        3553 C  CB   . GLN AAA  1   225          CB   . GLN  225    44.438    31.403   -12.164 1.000     26.950 .   225    GLN AAA CB   .    1
ATOM        3554 H  HB3  . GLN AAA  1   225          HB3  . GLN  225    45.205    31.994   -12.105 0.000     26.810 .   225    GLN AAA HB3  c    1
ATOM        3555 H  HB2  . GLN AAA  1   225          HB2  . GLN  225    44.965    30.635   -12.471 1.000     26.136 .   225    GLN AAA HB2  c    1
ATOM        3560 C  C    . GLN AAA  1   225          C    . GLN  225    43.032    33.283   -13.041 1.000     21.670 .   225    GLN AAA C    .    1
ATOM        3561 O  O    . GLN AAA  1   225          O    . GLN  225    43.660    34.251   -13.493 1.000     23.454 .   225    GLN AAA O    .    1
ATOM        3563 N  N    . ASP AAA  1   226          N    . ASP  226    41.937    33.396   -12.289 1.000     25.296 .   226    ASP AAA N    .    1
ATOM        3564 H  H    . ASP AAA  1   226          H    . ASP  226    41.427    32.685   -12.036 1.000     24.117 .   226    ASP AAA H    c    1
ATOM        3565 C  CA   . ASP AAA  1   226          CA   . ASP  226    41.450    34.719   -11.796 1.000     24.107 .   226    ASP AAA CA   .    1
ATOM        3566 H  HA   . ASP AAA  1   226          HA   . ASP  226    40.575    34.572   -11.366 1.000     24.071 .   226    ASP AAA HA   c    1
ATOM        3567 C  CB   . ASP AAA  1   226          CB   . ASP  226    42.417    35.210   -10.714 1.000     24.074 .   226    ASP AAA CB   .    1
ATOM        3568 H  HB3  . ASP AAA  1   226          HB3  . ASP  226    43.308    35.314   -11.105 1.000     23.753 .   226    ASP AAA HB3  c    1
ATOM        3569 H  HB2  . ASP AAA  1   226          HB2  . ASP  226    42.471    34.533   -10.009 1.000     23.758 .   226    ASP AAA HB2  c    1
ATOM        3570 C  CG   . ASP AAA  1   226          CG   . ASP  226    42.029    36.529   -10.073 1.000     22.737 .   226    ASP AAA CG   .    1
ATOM        3571 O  OD1  . ASP AAA  1   226          OD1  . ASP  226    40.785    36.765    -9.900 1.000     24.416 .   226    ASP AAA OD1  .    1
ATOM        3572 O  OD2  . ASP AAA  1   226          OD2  . ASP  226    42.945    37.333    -9.809 1.000     22.602 .   226    ASP AAA OD2  .    1
ATOM        3573 C  C    . ASP AAA  1   226          C    . ASP  226    41.239    35.702   -12.971 1.000     22.827 .   226    ASP AAA C    .    1
ATOM        3574 O  O    . ASP AAA  1   226          O    . ASP  226    41.648    36.859   -12.876 1.000     22.095 .   226    ASP AAA O    .    1
ATOM        3576 N  N    . ASN AAA  1   227          N    . ASN  227    40.586    35.280   -14.067 1.000     23.806 .   227    ASN AAA N    .    1
ATOM        3577 H  H    . ASN AAA  1   227          H    . ASN  227    40.213    34.451   -14.127 1.000     23.753 .   227    ASN AAA H    c    1
ATOM        3578 C  CA   . ASN AAA  1   227          CA   . ASN  227    40.403    36.111   -15.283 1.000     24.584 .   227    ASN AAA CA   .    1
ATOM        3579 H  HA   . ASN AAA  1   227          HA   . ASN  227    40.065    35.527   -16.001 1.000     24.719 .   227    ASN AAA HA   c    1
ATOM        3580 C  CB   . ASN AAA  1   227          CB   . ASN  227    39.331    37.177   -15.013 1.000     26.330 .   227    ASN AAA CB   .    1
ATOM        3581 H  HB3  . ASN AAA  1   227          HB3  . ASN  227    39.286    37.788   -15.776 1.000     26.086 .   227    ASN AAA HB3  c    1
ATOM        3582 H  HB2  . ASN AAA  1   227          HB2  . ASN  227    39.579    37.693   -14.220 1.000     26.085 .   227    ASN AAA HB2  c    1
ATOM        3583 C  CG   . ASN AAA  1   227          CG   . ASN  227    37.974    36.547   -14.800 1.000     27.165 .   227    ASN AAA CG   .    1
ATOM        3584 O  OD1  . ASN AAA  1   227          OD1  . ASN  227    37.469    35.915   -15.704 1.000     31.672 .   227    ASN AAA OD1  .    1
ATOM        3585 N  ND2  . ASN AAA  1   227          ND2  . ASN  227    37.425    36.646   -13.606 1.000     27.117 .   227    ASN AAA ND2  .    1
ATOM        3586 H  HD21 . ASN AAA  1   227          HD21 . ASN  227    36.637    36.288   -13.451 0.000     26.870 .   227    ASN AAA HD21 c    1
ATOM        3587 H  HD22 . ASN AAA  1   227          HD22 . ASN  227    37.853    37.077   -12.960 0.000     26.870 .   227    ASN AAA HD22 c    1
ATOM        3588 C  C    . ASN AAA  1   227          C    . ASN  227    41.726    36.734   -15.753 1.000     24.318 .   227    ASN AAA C    .    1
ATOM        3589 O  O    . ASN AAA  1   227          O    . ASN  227    41.753    37.929   -16.127 1.000     23.585 .   227    ASN AAA O    .    1
ATOM        3591 N  N    . GLY AAA  1   228          N    . GLY  228    42.825    35.958   -15.757 1.000     24.793 .   228    GLY AAA N    .    1
ATOM        3592 H  H    . GLY AAA  1   228          H    . GLY  228    42.818    35.079   -15.519 1.000     24.448 .   228    GLY AAA H    c    1
ATOM        3593 C  CA   . GLY AAA  1   228          CA   . GLY  228    44.134    36.500   -16.164 1.000     23.826 .   228    GLY AAA CA   .    1
ATOM        3594 H  HA3  . GLY AAA  1   228          HA3  . GLY  228    44.021    37.046   -16.979 1.000     23.642 .   228    GLY AAA HA3  c    1
ATOM        3595 H  HA2  . GLY AAA  1   228          HA2  . GLY  228    44.739    35.751   -16.376 1.000     23.644 .   228    GLY AAA HA2  c    1
ATOM        3596 C  C    . GLY AAA  1   228          C    . GLY  228    44.753    37.353   -15.062 1.000     22.128 .   228    GLY AAA C    .    1
ATOM        3597 O  O    . GLY AAA  1   228          O    . GLY  228    45.466    38.300   -15.391 1.000     23.701 .   228    GLY AAA O    .    1
ATOM        3599 N  N    . GLY AAA  1   229          N    . GLY  229    44.451    37.049   -13.796 1.000     22.225 .   229    GLY AAA N    .    1
ATOM        3600 H  H    . GLY AAA  1   229          H    . GLY  229    43.824    36.422   -13.596 1.000     22.223 .   229    GLY AAA H    c    1
ATOM        3601 C  CA   . GLY AAA  1   229          CA   . GLY  229    45.073    37.641   -12.594 1.000     22.267 .   229    GLY AAA CA   .    1
ATOM        3602 H  HA3  . GLY AAA  1   229          HA3  . GLY  229    46.048    37.707   -12.749 1.000     22.043 .   229    GLY AAA HA3  c    1
ATOM        3603 H  HA2  . GLY AAA  1   229          HA2  . GLY  229    44.941    37.016   -11.838 1.000     22.043 .   229    GLY AAA HA2  c    1
ATOM        3604 C  C    . GLY AAA  1   229          C    . GLY  229    44.556    39.004   -12.187 1.000     21.360 .   229    GLY AAA C    .    1
ATOM        3605 O  O    . GLY AAA  1   229          O    . GLY  229    45.357    39.833   -11.719 1.000     20.405 .   229    GLY AAA O    .    1
ATOM        3607 N  N    . VAL AAA  1   230          N    . VAL  230    43.262    39.300   -12.381 1.000     21.146 .   230    VAL AAA N    .    1
ATOM        3608 H  H    . VAL AAA  1   230          H    . VAL  230    42.639    38.692   -12.645 1.000     20.924 .   230    VAL AAA H    c    1
ATOM        3609 C  CA   . VAL AAA  1   230          CA   . VAL  230    42.754    40.687   -12.173 1.000     20.114 .   230    VAL AAA CA   .    1
ATOM        3610 H  HA   . VAL AAA  1   230          HA   . VAL  230    43.277    41.280   -12.741 1.000     19.612 .   230    VAL AAA HA   c    1
ATOM        3611 C  CB   . VAL AAA  1   230          CB   . VAL  230    41.279    40.814   -12.594 1.000     18.675 .   230    VAL AAA CB   .    1
ATOM        3612 H  HB   . VAL AAA  1   230          HB   . VAL  230    41.007    41.750   -12.428 1.000     19.098 .   230    VAL AAA HB   c    1
ATOM        3613 C  CG1  . VAL AAA  1   230          CG1  . VAL  230    41.162    40.560   -14.092 1.000     18.895 .   230    VAL AAA CG1  .    1
ATOM        3614 H  HG11 . VAL AAA  1   230          HG11 . VAL  230    41.784    41.136   -14.570 1.000     18.835 .   230    VAL AAA HG11 c    1
ATOM        3615 H  HG12 . VAL AAA  1   230          HG12 . VAL  230    40.254    40.751   -14.384 1.000     18.834 .   230    VAL AAA HG12 c    1
ATOM        3616 H  HG13 . VAL AAA  1   230          HG13 . VAL  230    41.372    39.630   -14.282 1.000     18.846 .   230    VAL AAA HG13 c    1
ATOM        3617 C  CG2  . VAL AAA  1   230          CG2  . VAL  230    40.361    39.920   -11.782 1.000     19.275 .   230    VAL AAA CG2  .    1
ATOM        3618 H  HG21 . VAL AAA  1   230          HG21 . VAL  230    40.682    39.004   -11.813 1.000     19.105 .   230    VAL AAA HG21 c    1
ATOM        3619 H  HG22 . VAL AAA  1   230          HG22 . VAL  230    39.463    39.960   -12.152 1.000     19.103 .   230    VAL AAA HG22 c    1
ATOM        3620 H  HG23 . VAL AAA  1   230          HG23 . VAL  230    40.343    40.225   -10.858 1.000     19.092 .   230    VAL AAA HG23 c    1
ATOM        3621 C  C    . VAL AAA  1   230          C    . VAL  230    43.009    41.095   -10.712 1.000     18.054 .   230    VAL AAA C    .    1
ATOM        3622 O  O    . VAL AAA  1   230          O    . VAL  230    43.220    42.298   -10.484 1.000     18.880 .   230    VAL AAA O    .    1
ATOM        3624 N  N    . HIS AAA  1   231          N    . HIS  231    42.944    40.163    -9.756 1.000     18.420 .   231    HIS AAA N    .    1
ATOM        3625 H  H    . HIS AAA  1   231          H    . HIS  231    42.759    39.284    -9.905 1.000     18.110 .   231    HIS AAA H    c    1
ATOM        3626 C  CA   . HIS AAA  1   231          CA   . HIS  231    43.160    40.482    -8.322 1.000     17.393 .   231    HIS AAA CA   .    1
ATOM        3627 H  HA   . HIS AAA  1   231          HA   . HIS  231    42.859    41.407    -8.160 1.000     18.501 .   231    HIS AAA HA   c    1
ATOM        3628 C  CB   . HIS AAA  1   231          CB   . HIS  231    42.385    39.544    -7.395 1.000     19.323 .   231    HIS AAA CB   .    1
ATOM        3629 H  HB3  . HIS AAA  1   231          HB3  . HIS  231    42.637    39.732    -6.464 1.000     18.598 .   231    HIS AAA HB3  c    1
ATOM        3630 H  HB2  . HIS AAA  1   231          HB2  . HIS  231    42.638    38.616    -7.593 1.000     18.595 .   231    HIS AAA HB2  c    1
ATOM        3631 C  CG   . HIS AAA  1   231          CG   . HIS  231    40.900    39.684    -7.529 1.000     18.199 .   231    HIS AAA CG   .    1
ATOM        3632 N  ND1  . HIS AAA  1   231          ND1  . HIS  231    40.151    38.844    -8.359 1.000     20.633 .   231    HIS AAA ND1  .    1
ATOM        3633 H  HD1  . HIS AAA  1   231          HD1  . HIS  231    40.471    38.192    -8.849 0.000     20.550 .   231    HIS AAA HD1  c    1
ATOM        3634 C  CE1  . HIS AAA  1   231          CE1  . HIS  231    38.876    39.193    -8.270 1.000     20.373 .   231    HIS AAA CE1  .    1
ATOM        3635 H  HE1  . HIS AAA  1   231          HE1  . HIS  231    38.161    38.791    -8.734 1.000     20.434 .   231    HIS AAA HE1  c    1
ATOM        3636 N  NE2  . HIS AAA  1   231          NE2  . HIS  231    38.783    40.274    -7.416 1.000     20.525 .   231    HIS AAA NE2  .    1
ATOM        3637 H  HE2  . HIS AAA  1   231          HE2  . HIS  231    38.045    40.694    -7.197 0.000     20.220 .   231    HIS AAA HE2  c    1
ATOM        3638 C  CD2  . HIS AAA  1   231          CD2  . HIS  231    40.050    40.555    -6.953 1.000     20.915 .   231    HIS AAA CD2  .    1
ATOM        3639 H  HD2  . HIS AAA  1   231          HD2  . HIS  231    40.278    41.240    -6.352 1.000     20.158 .   231    HIS AAA HD2  c    1
ATOM        3640 C  C    . HIS AAA  1   231          C    . HIS  231    44.648    40.385    -7.955 1.000     20.448 .   231    HIS AAA C    .    1
ATOM        3641 O  O    . HIS AAA  1   231          O    . HIS  231    44.972    40.550    -6.764 1.000     22.222 .   231    HIS AAA O    .    1
ATOM        3643 N  N    . ILE AAA  1   232          N    . ILE  232    45.451    39.934    -8.897 1.000     21.580 .   232    ILE AAA N    .    1
ATOM        3644 H  H    . ILE AAA  1   232          H    . ILE  232    45.166    39.716    -9.728 1.000     21.168 .   232    ILE AAA H    c    1
ATOM        3645 C  CA   . ILE AAA  1   232          CA   . ILE  232    46.920    39.725    -8.695 1.000     21.077 .   232    ILE AAA CA   .    1
ATOM        3646 H  HA   . ILE AAA  1   232          HA   . ILE  232    47.115    39.666    -7.744 1.000     21.058 .   232    ILE AAA HA   c    1
ATOM        3647 C  CB   . ILE AAA  1   232          CB   . ILE  232    47.321    38.414    -9.382 1.000     21.906 .   232    ILE AAA CB   .    1
ATOM        3648 H  HB   . ILE AAA  1   232          HB   . ILE  232    47.017    38.460   -10.320 1.000     21.644 .   232    ILE AAA HB   c    1
ATOM        3649 C  CG1  . ILE AAA  1   232          CG1  . ILE  232    46.580    37.248    -8.714 1.000     21.936 .   232    ILE AAA CG1  .    1
ATOM        3650 H  HG12 . ILE AAA  1   232          HG12 . ILE  232    45.625    37.466    -8.669 1.000     22.354 .   232    ILE AAA HG12 c    1
ATOM        3651 H  HG13 . ILE AAA  1   232          HG13 . ILE  232    46.908    37.154    -7.794 1.000     22.356 .   232    ILE AAA HG13 c    1
ATOM        3652 C  CG2  . ILE AAA  1   232          CG2  . ILE  232    48.843    38.276    -9.395 1.000     21.432 .   232    ILE AAA CG2  .    1
ATOM        3653 H  HG21 . ILE AAA  1   232          HG21 . ILE  232    49.225    38.924   -10.012 1.000     21.574 .   232    ILE AAA HG21 c    1
ATOM        3654 H  HG22 . ILE AAA  1   232          HG22 . ILE  232    49.088    37.379    -9.680 1.000     21.583 .   232    ILE AAA HG22 c    1
ATOM        3655 C  CD1  . ILE AAA  1   232          CD1  . ILE  232    46.734    35.927    -9.414 1.000     23.811 .   232    ILE AAA CD1  .    1
ATOM        3656 H  HD11 . ILE AAA  1   232          HD11 . ILE  232    46.490    36.024   -10.350 1.000     23.212 .   232    ILE AAA HD11 c    1
ATOM        3657 H  HD12 . ILE AAA  1   232          HD12 . ILE  232    46.153    35.267    -8.996 1.000     23.214 .   232    ILE AAA HD12 c    1
ATOM        3658 H  HD13 . ILE AAA  1   232          HD13 . ILE  232    47.658    35.629    -9.350 1.000     23.209 .   232    ILE AAA HD13 c    1
ATOM        3659 H  HG23 . ILE AAA  1   232          HG23 . ILE  232    49.193    38.437    -8.501 1.000     21.577 .   232    ILE AAA HG23 c    1
ATOM        3660 C  C    . ILE AAA  1   232          C    . ILE  232    47.638    40.936    -9.295 1.000     19.688 .   232    ILE AAA C    .    1
ATOM        3661 O  O    . ILE AAA  1   232          O    . ILE  232    48.316    41.670    -8.570 1.000     20.673 .   232    ILE AAA O    .    1
ATOM        3663 N  N    . ASN AAA  1   233          N    . ASN  233    47.483    41.141   -10.601 1.000     18.259 .   233    ASN AAA N    .    1
ATOM        3664 H  H    . ASN AAA  1   233          H    . ASN  233    46.940    40.621   -11.116 1.000     18.998 .   233    ASN AAA H    c    1
ATOM        3665 C  CA   . ASN AAA  1   233          CA   . ASN  233    48.145    42.219   -11.343 1.000     19.865 .   233    ASN AAA CA   .    1
ATOM        3666 H  HA   . ASN AAA  1   233          HA   . ASN  233    49.107    42.182   -11.134 1.000     19.979 .   233    ASN AAA HA   c    1
ATOM        3667 C  CB   . ASN AAA  1   233          CB   . ASN  233    47.997    42.044   -12.851 1.000     21.792 .   233    ASN AAA CB   .    1
ATOM        3668 H  HB3  . ASN AAA  1   233          HB3  . ASN  233    48.308    42.857   -13.300 1.000     21.974 .   233    ASN AAA HB3  c    1
ATOM        3669 H  HB2  . ASN AAA  1   233          HB2  . ASN  233    47.050    41.920   -13.067 1.000     21.975 .   233    ASN AAA HB2  c    1
ATOM        3670 C  CG   . ASN AAA  1   233          CG   . ASN  233    48.786    40.859   -13.365 1.000     24.782 .   233    ASN AAA CG   .    1
ATOM        3671 O  OD1  . ASN AAA  1   233          OD1  . ASN  233    49.810    40.517   -12.777 1.000     24.912 .   233    ASN AAA OD1  .    1
ATOM        3672 N  ND2  . ASN AAA  1   233          ND2  . ASN  233    48.336    40.254   -14.449 1.000     25.492 .   233    ASN AAA ND2  .    1
ATOM        3673 H  HD21 . ASN AAA  1   233          HD21 . ASN  233    48.767    39.558   -14.778 0.000     25.550 .   233    ASN AAA HD21 c    1
ATOM        3674 H  HD22 . ASN AAA  1   233          HD22 . ASN  233    47.599    40.545   -14.843 0.000     25.550 .   233    ASN AAA HD22 c    1
ATOM        3675 C  C    . ASN AAA  1   233          C    . ASN  233    47.617    43.600   -10.908 1.000     20.214 .   233    ASN AAA C    .    1
ATOM        3676 O  O    . ASN AAA  1   233          O    . ASN  233    48.287    44.584   -11.179 1.000     20.063 .   233    ASN AAA O    .    1
ATOM        3678 N  N    . SER AAA  1   234          N    . SER  234    46.518    43.672   -10.153 1.000     19.137 .   234    SER AAA N    .    1
ATOM        3679 H  H    . SER AAA  1   234          H    . SER  234    45.970    42.967    -9.977 1.000     19.857 .   234    SER AAA H    c    1
ATOM        3680 C  CA   . SER AAA  1   234          CA   . SER  234    46.041    44.934    -9.544 1.000     21.236 .   234    SER AAA CA   .    1
ATOM        3681 H  HA   . SER AAA  1   234          HA   . SER  234    45.880    45.587   -10.278 1.000     20.170 .   234    SER AAA HA   c    1
ATOM        3682 C  CB   . SER AAA  1   234          CB   . SER  234    44.749    44.721    -8.807 1.000     18.617 .   234    SER AAA CB   .    1
ATOM        3683 H  HB3  . SER AAA  1   234          HB3  . SER  234    44.041    44.502    -9.453 1.000     19.228 .   234    SER AAA HB3  c    1
ATOM        3684 H  HB2  . SER AAA  1   234          HB2  . SER  234    44.496    45.556    -8.353 1.000     19.228 .   234    SER AAA HB2  c    1
ATOM        3685 O  OG   . SER AAA  1   234          OG   . SER  234    44.848    43.684    -7.853 1.000     18.723 .   234    SER AAA OG   .    1
ATOM        3686 H  HG   . SER AAA  1   234          HG   . SER  234    44.097    43.603    -7.471 0.000     18.620 .   234    SER AAA HG   c    1
ATOM        3687 C  C    . SER AAA  1   234          C    . SER  234    47.146    45.491    -8.647 1.000     20.515 .   234    SER AAA C    .    1
ATOM        3688 O  O    . SER AAA  1   234          O    . SER  234    47.173    46.692    -8.437 1.000     19.194 .   234    SER AAA O    .    1
ATOM        3690 N  N    . GLY AAA  1   235          N    . GLY  235    47.998    44.631    -8.083 1.000     22.970 .   235    GLY AAA N    .    1
ATOM        3691 H  H    . GLY AAA  1   235          H    . GLY  235    47.955    43.730    -8.204 1.000     21.826 .   235    GLY AAA H    c    1
ATOM        3692 C  CA   . GLY AAA  1   235          CA   . GLY  235    49.066    45.093    -7.175 1.000     20.746 .   235    GLY AAA CA   .    1
ATOM        3693 H  HA3  . GLY AAA  1   235          HA3  . GLY  235    49.597    44.312    -6.876 1.000     21.299 .   235    GLY AAA HA3  c    1
ATOM        3694 H  HA2  . GLY AAA  1   235          HA2  . GLY  235    48.654    45.511    -6.378 1.000     21.301 .   235    GLY AAA HA2  c    1
ATOM        3695 C  C    . GLY AAA  1   235          C    . GLY  235    49.985    46.101    -7.858 1.000     20.952 .   235    GLY AAA C    .    1
ATOM        3696 O  O    . GLY AAA  1   235          O    . GLY  235    50.492    47.009    -7.202 1.000     22.062 .   235    GLY AAA O    .    1
ATOM        3698 N  N    . ILE AAA  1   236          N    . ILE  236    50.201    45.956    -9.156 1.000     20.640 .   236    ILE AAA N    .    1
ATOM        3699 H  H    . ILE AAA  1   236          H    . ILE  236    49.800    45.308    -9.654 1.000     20.757 .   236    ILE AAA H    c    1
ATOM        3700 C  CA   . ILE AAA  1   236          CA   . ILE  236    51.123    46.817    -9.932 1.000     20.751 .   236    ILE AAA CA   .    1
ATOM        3701 H  HA   . ILE AAA  1   236          HA   . ILE  236    51.981    46.848    -9.471 1.000     21.358 .   236    ILE AAA HA   c    1
ATOM        3702 C  CB   . ILE AAA  1   236          CB   . ILE  236    51.345    46.239   -11.347 1.000     22.604 .   236    ILE AAA CB   .    1
ATOM        3703 H  HB   . ILE AAA  1   236          HB   . ILE  236    50.454    46.066   -11.738 1.000     21.990 .   236    ILE AAA HB   c    1
ATOM        3704 C  CG1  . ILE AAA  1   236          CG1  . ILE  236    52.096    44.895   -11.299 1.000     21.924 .   236    ILE AAA CG1  .    1
ATOM        3705 H  HG12 . ILE AAA  1   236          HG12 . ILE  236    51.814    44.406   -10.497 1.000     22.101 .   236    ILE AAA HG12 c    1
ATOM        3706 H  HG13 . ILE AAA  1   236          HG13 . ILE  236    53.056    45.078   -11.213 1.000     22.109 .   236    ILE AAA HG13 c    1
ATOM        3707 C  CG2  . ILE AAA  1   236          CG2  . ILE  236    52.042    47.266   -12.234 1.000     22.009 .   236    ILE AAA CG2  .    1
ATOM        3708 H  HG21 . ILE AAA  1   236          HG21 . ILE  236    51.405    47.946   -12.513 1.000     22.192 .   236    ILE AAA HG21 c    1
ATOM        3709 H  HG22 . ILE AAA  1   236          HG22 . ILE  236    52.405    46.824   -13.021 1.000     22.190 .   236    ILE AAA HG22 c    1
ATOM        3710 C  CD1  . ILE AAA  1   236          CD1  . ILE  236    51.885    44.005   -12.498 1.000     22.044 .   236    ILE AAA CD1  .    1
ATOM        3711 H  HD11 . ILE AAA  1   236          HD11 . ILE  236    50.947    43.750   -12.553 1.000     22.008 .   236    ILE AAA HD11 c    1
ATOM        3712 H  HD12 . ILE AAA  1   236          HD12 . ILE  236    52.433    43.206   -12.412 1.000     22.008 .   236    ILE AAA HD12 c    1
ATOM        3713 H  HD13 . ILE AAA  1   236          HD13 . ILE  236    52.136    44.483   -13.307 1.000     22.015 .   236    ILE AAA HD13 c    1
ATOM        3714 H  HG23 . ILE AAA  1   236          HG23 . ILE  236    52.767    47.687   -11.739 1.000     22.193 .   236    ILE AAA HG23 c    1
ATOM        3715 C  C    . ILE AAA  1   236          C    . ILE  236    50.523    48.226    -9.952 1.000     22.280 .   236    ILE AAA C    .    1
ATOM        3716 O  O    . ILE AAA  1   236          O    . ILE  236    51.218    49.199    -9.706 1.000     22.628 .   236    ILE AAA O    .    1
ATOM        3718 N  N    . ILE AAA  1   237          N    . ILE  237    49.218    48.341   -10.184 1.000     21.835 .   237    ILE AAA N    .    1
ATOM        3719 H  H    . ILE AAA  1   237          H    . ILE  237    48.663    47.632   -10.320 1.000     21.812 .   237    ILE AAA H    c    1
ATOM        3720 C  CA   . ILE AAA  1   237          CA   . ILE  237    48.557    49.664   -10.220 1.000     21.338 .   237    ILE AAA CA   .    1
ATOM        3721 H  HA   . ILE AAA  1   237          HA   . ILE  237    49.157    50.291   -10.661 1.000     20.714 .   237    ILE AAA HA   c    1
ATOM        3722 C  CB   . ILE AAA  1   237          CB   . ILE  237    47.269    49.590   -11.040 1.000     19.719 .   237    ILE AAA CB   .    1
ATOM        3723 H  HB   . ILE AAA  1   237          HB   . ILE  237    46.671    48.944   -10.591 1.000     20.764 .   237    ILE AAA HB   c    1
ATOM        3724 C  CG1  . ILE AAA  1   237          CG1  . ILE  237    47.548    49.050   -12.442 1.000     22.019 .   237    ILE AAA CG1  .    1
ATOM        3725 H  HG12 . ILE AAA  1   237          HG12 . ILE  237    46.742    49.161   -12.989 1.000     21.836 .   237    ILE AAA HG12 c    1
ATOM        3726 H  HG13 . ILE AAA  1   237          HG13 . ILE  237    47.741    48.090   -12.380 1.000     21.837 .   237    ILE AAA HG13 c    1
ATOM        3727 C  CG2  . ILE AAA  1   237          CG2  . ILE  237    46.570    50.942   -11.038 1.000     21.413 .   237    ILE AAA CG2  .    1
ATOM        3728 H  HG21 . ILE AAA  1   237          HG21 . ILE  237    46.156    51.096   -10.171 1.000     20.874 .   237    ILE AAA HG21 c    1
ATOM        3729 H  HG22 . ILE AAA  1   237          HG22 . ILE  237    45.884    50.956   -11.728 1.000     20.878 .   237    ILE AAA HG22 c    1
ATOM        3730 C  CD1  . ILE AAA  1   237          CD1  . ILE  237    48.720    49.747   -13.141 1.000     23.744 .   237    ILE AAA CD1  .    1
ATOM        3731 H  HD11 . ILE AAA  1   237          HD11 . ILE  237    48.676    50.705   -12.975 1.000     23.192 .   237    ILE AAA HD11 c    1
ATOM        3732 H  HD12 . ILE AAA  1   237          HD12 . ILE  237    48.670    49.583   -14.099 1.000     23.194 .   237    ILE AAA HD12 c    1
ATOM        3733 H  HD13 . ILE AAA  1   237          HD13 . ILE  237    49.561    49.397   -12.798 1.000     23.185 .   237    ILE AAA HD13 c    1
ATOM        3734 H  HG23 . ILE AAA  1   237          HG23 . ILE  237    47.220    51.645   -11.215 1.000     20.877 .   237    ILE AAA HG23 c    1
ATOM        3735 C  C    . ILE AAA  1   237          C    . ILE  237    48.321    50.163    -8.802 1.000     19.229 .   237    ILE AAA C    .    1
ATOM        3736 O  O    . ILE AAA  1   237          O    . ILE  237    48.446    51.391    -8.615 1.000     20.824 .   237    ILE AAA O    .    1
ATOM        3738 N  N    . ASN AAA  1   238          N    . ASN  238    47.976    49.277    -7.852 1.000     19.830 .   238    ASN AAA N    .    1
ATOM        3739 H  H    . ASN AAA  1   238          H    . ASN  238    47.832    48.393    -8.022 1.000     19.471 .   238    ASN AAA H    c    1
ATOM        3740 C  CA   . ASN AAA  1   238          CA   . ASN  238    47.787    49.669    -6.432 1.000     18.893 .   238    ASN AAA CA   .    1
ATOM        3741 H  HA   . ASN AAA  1   238          HA   . ASN  238    47.072    50.347    -6.405 1.000     19.661 .   238    ASN AAA HA   c    1
ATOM        3742 C  CB   . ASN AAA  1   238          CB   . ASN  238    47.344    48.511    -5.526 1.000     20.420 .   238    ASN AAA CB   .    1
ATOM        3743 H  HB3  . ASN AAA  1   238          HB3  . ASN  238    47.481    48.772    -4.592 1.000     19.981 .   238    ASN AAA HB3  c    1
ATOM        3744 H  HB2  . ASN AAA  1   238          HB2  . ASN  238    47.910    47.733    -5.708 1.000     19.969 .   238    ASN AAA HB2  c    1
ATOM        3745 C  CG   . ASN AAA  1   238          CG   . ASN  238    45.886    48.118    -5.720 1.000     20.065 .   238    ASN AAA CG   .    1
ATOM        3746 O  OD1  . ASN AAA  1   238          OD1  . ASN  238    45.127    48.888    -6.324 1.000     21.237 .   238    ASN AAA OD1  .    1
ATOM        3747 N  ND2  . ASN AAA  1   238          ND2  . ASN  238    45.504    46.957    -5.226 1.000     19.528 .   238    ASN AAA ND2  .    1
ATOM        3748 H  HD21 . ASN AAA  1   238          HD21 . ASN  238    44.667    46.689    -5.325 0.000     19.340 .   238    ASN AAA HD21 c    1
ATOM        3749 H  HD22 . ASN AAA  1   238          HD22 . ASN  238    46.087    46.442    -4.809 0.000     19.340 .   238    ASN AAA HD22 c    1
ATOM        3750 C  C    . ASN AAA  1   238          C    . ASN  238    49.078    50.338    -5.964 1.000     20.501 .   238    ASN AAA C    .    1
ATOM        3751 O  O    . ASN AAA  1   238          O    . ASN  238    49.019    51.335    -5.260 1.000     20.339 .   238    ASN AAA O    .    1
ATOM        3753 N  N    . LYS AAA  1   239          N    . LYS  239    50.222    49.747    -6.312 1.000     20.600 .   239    LYS AAA N    .    1
ATOM        3754 H  H    . LYS AAA  1   239          H    . LYS  239    50.266    49.004    -6.837 1.000     20.967 .   239    LYS AAA H    c    1
ATOM        3755 C  CA   . LYS AAA  1   239          CA   . LYS  239    51.536    50.259    -5.851 1.000     22.349 .   239    LYS AAA CA   .    1
ATOM        3756 H  HA   . LYS AAA  1   239          HA   . LYS  239    51.476    50.395    -4.877 1.000     21.433 .   239    LYS AAA HA   c    1
ATOM        3757 C  CB   . LYS AAA  1   239          CB   . LYS  239    52.629    49.228    -6.114 1.000     20.985 .   239    LYS AAA CB   .    1
ATOM        3758 H  HB3  . LYS AAA  1   239          HB3  . LYS  239    52.697    49.076    -7.080 1.000     21.388 .   239    LYS AAA HB3  c    1
ATOM        3759 H  HB2  . LYS AAA  1   239          HB2  . LYS  239    52.378    48.383    -5.688 1.000     21.390 .   239    LYS AAA HB2  c    1
ATOM        3760 C  CG   . LYS AAA  1   239          CG   . LYS  239    53.993    49.671    -5.580 1.000     21.366 .   239    LYS AAA CG   .    1
ATOM        3761 H  HG3  . LYS AAA  1   239          HG3  . LYS  239    54.156    50.595    -5.864 1.000     21.872 .   239    LYS AAA HG3  c    1
ATOM        3762 H  HG2  . LYS AAA  1   239          HG2  . LYS  239    54.683    49.111    -5.996 1.000     21.874 .   239    LYS AAA HG2  c    1
ATOM        3763 C  CD   . LYS AAA  1   239          CD   . LYS  239    54.153    49.593    -4.083 1.000     24.041 .   239    LYS AAA CD   .    1
ATOM        3764 H  HD3  . LYS AAA  1   239          HD3  . LYS  239    54.206    48.650    -3.816 1.000     24.201 .   239    LYS AAA HD3  c    1
ATOM        3765 H  HD2  . LYS AAA  1   239          HD2  . LYS  239    53.361    49.982    -3.655 1.000     24.193 .   239    LYS AAA HD2  c    1
ATOM        3766 C  CE   . LYS AAA  1   239          CE   . LYS  239    55.383    50.313    -3.581 1.000     27.834 .   239    LYS AAA CE   .    1
ATOM        3767 H  HE3  . LYS AAA  1   239          HE3  . LYS  239    55.278    51.273    -3.721 1.000     26.985 .   239    LYS AAA HE3  c    1
ATOM        3768 H  HE2  . LYS AAA  1   239          HE2  . LYS  239    56.162    50.018    -4.086 1.000     26.979 .   239    LYS AAA HE2  c    1
ATOM        3769 N  NZ   . LYS AAA  1   239          NZ   . LYS  239    55.622    50.060    -2.133 1.000     28.264 .   239    LYS AAA NZ   .    1
ATOM        3770 H  HZ1  . LYS AAA  1   239          HZ1  . LYS  239    54.910    50.345    -1.649 1.000     28.131 .   239    LYS AAA HZ1  c    1
ATOM        3771 H  HZ2  . LYS AAA  1   239          HZ2  . LYS  239    56.364    50.505    -1.861 1.000     28.131 .   239    LYS AAA HZ2  c    1
ATOM        3772 H  HZ3  . LYS AAA  1   239          HZ3  . LYS  239    55.740    49.172    -1.992 1.000     28.131 .   239    LYS AAA HZ3  c    1
ATOM        3773 C  C    . LYS AAA  1   239          C    . LYS  239    51.796    51.626    -6.499 1.000     20.705 .   239    LYS AAA C    .    1
ATOM        3774 O  O    . LYS AAA  1   239          O    . LYS  239    52.183    52.563    -5.768 1.000     22.806 .   239    LYS AAA O    .    1
ATOM        3776 N  N    . ALA AAA  1   240          N    . ALA  240    51.450    51.799    -7.770 1.000     24.016 .   240    ALA AAA N    .    1
ATOM        3777 H  H    . ALA AAA  1   240          H    . ALA  240    51.104    51.147    -8.304 1.000     22.956 .   240    ALA AAA H    c    1
ATOM        3778 C  CA   . ALA AAA  1   240          CA   . ALA  240    51.608    53.091    -8.458 1.000     23.013 .   240    ALA AAA CA   .    1
ATOM        3779 H  HA   . ALA AAA  1   240          HA   . ALA  240    52.551    53.364    -8.366 1.000     23.692 .   240    ALA AAA HA   c    1
ATOM        3780 C  CB   . ALA AAA  1   240          CB   . ALA  240    51.297    52.992    -9.929 1.000     23.982 .   240    ALA AAA CB   .    1
ATOM        3781 H  HB3  . ALA AAA  1   240          HB3  . ALA  240    50.382    52.685   -10.049 1.000     23.679 .   240    ALA AAA HB3  c    1
ATOM        3782 H  HB2  . ALA AAA  1   240          HB2  . ALA  240    51.906    52.361   -10.348 1.000     23.678 .   240    ALA AAA HB2  c    1
ATOM        3783 H  HB1  . ALA AAA  1   240          HB1  . ALA  240    51.401    53.865   -10.343 1.000     23.679 .   240    ALA AAA HB1  c    1
ATOM        3784 C  C    . ALA AAA  1   240          C    . ALA  240    50.747    54.141    -7.737 1.000     24.644 .   240    ALA AAA C    .    1
ATOM        3785 O  O    . ALA AAA  1   240          O    . ALA  240    51.252    55.262    -7.492 1.000     24.648 .   240    ALA AAA O    .    1
ATOM        3787 N  N    . ALA AAA  1   241          N    . ALA  241    49.508    53.797    -7.367 1.000     23.302 .   241    ALA AAA N    .    1
ATOM        3788 H  H    . ALA AAA  1   241          H    . ALA  241    49.163    52.960    -7.466 1.000     23.536 .   241    ALA AAA H    c    1
ATOM        3789 C  CA   . ALA AAA  1   241          CA   . ALA  241    48.547    54.742    -6.756 1.000     22.955 .   241    ALA AAA CA   .    1
ATOM        3790 H  HA   . ALA AAA  1   241          HA   . ALA  241    48.522    55.557    -7.311 1.000     23.044 .   241    ALA AAA HA   c    1
ATOM        3791 C  CB   . ALA AAA  1   241          CB   . ALA  241    47.161    54.141    -6.722 1.000     25.282 .   241    ALA AAA CB   .    1
ATOM        3792 H  HB3  . ALA AAA  1   241          HB3  . ALA  241    47.175    53.322    -6.198 1.000     24.538 .   241    ALA AAA HB3  c    1
ATOM        3793 H  HB2  . ALA AAA  1   241          HB2  . ALA  241    46.871    53.941    -7.627 1.000     24.540 .   241    ALA AAA HB2  c    1
ATOM        3794 H  HB1  . ALA AAA  1   241          HB1  . ALA  241    46.543    54.773    -6.317 1.000     24.541 .   241    ALA AAA HB1  c    1
ATOM        3795 C  C    . ALA AAA  1   241          C    . ALA  241    49.047    55.127    -5.363 1.000     20.954 .   241    ALA AAA C    .    1
ATOM        3796 O  O    . ALA AAA  1   241          O    . ALA  241    49.147    56.314    -5.027 1.000     21.657 .   241    ALA AAA O    .    1
ATOM        3798 N  N    . TYR AAA  1   242          N    . TYR  242    49.467    54.140    -4.599 1.000     22.154 .   242    TYR AAA N    .    1
ATOM        3799 H  H    . TYR AAA  1   242          H    . TYR  242    49.387    53.262    -4.830 1.000     22.008 .   242    TYR AAA H    c    1
ATOM        3800 C  CA   . TYR AAA  1   242          CA   . TYR  242    50.097    54.323    -3.279 1.000     22.749 .   242    TYR AAA CA   .    1
ATOM        3801 H  HA   . TYR AAA  1   242          HA   . TYR  242    49.443    54.741    -2.663 1.000     22.673 .   242    TYR AAA HA   c    1
ATOM        3802 C  CB   . TYR AAA  1   242          CB   . TYR  242    50.495    52.954    -2.736 1.000     21.997 .   242    TYR AAA CB   .    1
ATOM        3803 H  HB3  . TYR AAA  1   242          HB3  . TYR  242    51.008    52.472    -3.417 1.000     22.559 .   242    TYR AAA HB3  c    1
ATOM        3804 H  HB2  . TYR AAA  1   242          HB2  . TYR  242    49.686    52.439    -2.534 1.000     22.560 .   242    TYR AAA HB2  c    1
ATOM        3805 C  CG   . TYR AAA  1   242          CG   . TYR  242    51.327    53.100    -1.487 1.000     23.683 .   242    TYR AAA CG   .    1
ATOM        3806 C  CD1  . TYR AAA  1   242          CD1  . TYR  242    50.711    53.305    -0.277 1.000     24.344 .   242    TYR AAA CD1  .    1
ATOM        3807 H  HD1  . TYR AAA  1   242          HD1  . TYR  242    49.770    53.345    -0.243 1.000     24.735 .   242    TYR AAA HD1  c    1
ATOM        3808 C  CE1  . TYR AAA  1   242          CE1  . TYR  242    51.435    53.522     0.883 1.000     25.945 .   242    TYR AAA CE1  .    1
ATOM        3809 H  HE1  . TYR AAA  1   242          HE1  . TYR  242    50.995    53.642     1.708 1.000     26.220 .   242    TYR AAA HE1  c    1
ATOM        3810 C  CZ   . TYR AAA  1   242          CZ   . TYR  242    52.815    53.462     0.826 1.000     28.963 .   242    TYR AAA CZ   .    1
ATOM        3811 O  OH   . TYR AAA  1   242          OH   . TYR  242    53.535    53.656     1.968 1.000     34.547 .   242    TYR AAA OH   .    1
ATOM        3812 H  HH   . TYR AAA  1   242          HH   . TYR  242    53.318    53.062     2.553 0.000     34.700 .   242    TYR AAA HH   c    1
ATOM        3813 C  CE2  . TYR AAA  1   242          CE2  . TYR  242    53.451    53.260    -0.378 1.000     26.316 .   242    TYR AAA CE2  .    1
ATOM        3814 H  HE2  . TYR AAA  1   242          HE2  . TYR  242    54.394    53.247    -0.414 1.000     26.855 .   242    TYR AAA HE2  c    1
ATOM        3815 C  CD2  . TYR AAA  1   242          CD2  . TYR  242    52.713    53.098    -1.535 1.000     26.487 .   242    TYR AAA CD2  .    1
ATOM        3816 H  HD2  . TYR AAA  1   242          HD2  . TYR  242    53.154    52.952    -2.356 1.000     25.816 .   242    TYR AAA HD2  c    1
ATOM        3817 C  C    . TYR AAA  1   242          C    . TYR  242    51.324    55.267    -3.431 1.000     23.720 .   242    TYR AAA C    .    1
ATOM        3818 O  O    . TYR AAA  1   242          O    . TYR  242    51.391    56.221    -2.662 1.000     24.566 .   242    TYR AAA O    .    1
ATOM        3820 N  N    . LEU AAA  1   243          N    . LEU  243    52.186    55.079    -4.436 1.000     23.557 .   243    LEU AAA N    .    1
ATOM        3821 H  H    . LEU AAA  1   243          H    . LEU  243    52.087    54.430    -5.068 1.000     23.516 .   243    LEU AAA H    c    1
ATOM        3822 C  CA   . LEU AAA  1   243          CA   . LEU  243    53.400    55.935    -4.595 1.000     23.237 .   243    LEU AAA CA   .    1
ATOM        3823 H  HA   . LEU AAA  1   243          HA   . LEU  243    53.859    55.968    -3.725 1.000     24.002 .   243    LEU AAA HA   c    1
ATOM        3824 C  CB   . LEU AAA  1   243          CB   . LEU  243    54.355    55.362    -5.637 1.000     23.588 .   243    LEU AAA CB   .    1
ATOM        3825 H  HB3  . LEU AAA  1   243          HB3  . LEU  243    55.013    56.049    -5.865 1.000     23.477 .   243    LEU AAA HB3  c    1
ATOM        3826 H  HB2  . LEU AAA  1   243          HB2  . LEU  243    53.845    55.160    -6.446 1.000     23.474 .   243    LEU AAA HB2  c    1
ATOM        3827 C  CG   . LEU AAA  1   243          CG   . LEU  243    55.098    54.103    -5.200 1.000     23.442 .   243    LEU AAA CG   .    1
ATOM        3828 H  HG   . LEU AAA  1   243          HG   . LEU  243    54.435    53.448    -4.871 1.000     23.898 .   243    LEU AAA HG   c    1
ATOM        3829 C  CD1  . LEU AAA  1   243          CD1  . LEU  243    55.823    53.499    -6.369 1.000     24.232 .   243    LEU AAA CD1  .    1
ATOM        3830 H  HD11 . LEU AAA  1   243          HD11 . LEU  243    55.182    53.269    -7.065 1.000     23.984 .   243    LEU AAA HD11 c    1
ATOM        3831 H  HD12 . LEU AAA  1   243          HD12 . LEU  243    56.290    52.695    -6.081 1.000     23.986 .   243    LEU AAA HD12 c    1
ATOM        3832 H  HD13 . LEU AAA  1   243          HD13 . LEU  243    56.465    54.139    -6.720 1.000     23.985 .   243    LEU AAA HD13 c    1
ATOM        3833 C  CD2  . LEU AAA  1   243          CD2  . LEU  243    56.086    54.404    -4.062 1.000     24.950 .   243    LEU AAA CD2  .    1
ATOM        3834 H  HD21 . LEU AAA  1   243          HD21 . LEU  243    56.637    55.169    -4.303 1.000     24.473 .   243    LEU AAA HD21 c    1
ATOM        3835 H  HD22 . LEU AAA  1   243          HD22 . LEU  243    56.656    53.629    -3.913 1.000     24.473 .   243    LEU AAA HD22 c    1
ATOM        3836 H  HD23 . LEU AAA  1   243          HD23 . LEU  243    55.594    54.603    -3.247 1.000     24.471 .   243    LEU AAA HD23 c    1
ATOM        3837 C  C    . LEU AAA  1   243          C    . LEU  243    52.979    57.360    -4.960 1.000     26.743 .   243    LEU AAA C    .    1
ATOM        3838 O  O    . LEU AAA  1   243          O    . LEU  243    53.529    58.355    -4.376 1.000     24.318 .   243    LEU AAA O    .    1
ATOM        3840 N  N    . ILE AAA  1   244          N    . ILE  244    52.032    57.499    -5.900 1.000     24.434 .   244    ILE AAA N    .    1
ATOM        3841 H  H    . ILE AAA  1   244          H    . ILE  244    51.648    56.804    -6.345 1.000     24.474 .   244    ILE AAA H    c    1
ATOM        3842 C  CA   . ILE AAA  1   244          CA   . ILE  244    51.521    58.842    -6.268 1.000     22.533 .   244    ILE AAA CA   .    1
ATOM        3843 H  HA   . ILE AAA  1   244          HA   . ILE  244    52.269    59.352    -6.627 1.000     23.598 .   244    ILE AAA HA   c    1
ATOM        3844 C  CB   . ILE AAA  1   244          CB   . ILE  244    50.439    58.777    -7.357 1.000     24.597 .   244    ILE AAA CB   .    1
ATOM        3845 H  HB   . ILE AAA  1   244          HB   . ILE  244    49.738    58.152    -7.047 1.000     23.433 .   244    ILE AAA HB   c    1
ATOM        3846 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    51.007    58.226    -8.662 1.000     21.882 .   244    ILE AAA CG1  .    1
ATOM        3847 H  HG12 . ILE AAA  1   244          HG12 . ILE  244    51.564    57.450    -8.456 1.000     22.825 .   244    ILE AAA HG12 c    1
ATOM        3848 H  HG13 . ILE AAA  1   244          HG13 . ILE  244    51.587    58.910    -9.060 1.000     22.814 .   244    ILE AAA HG13 c    1
ATOM        3849 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    49.796    60.150    -7.536 1.000     23.400 .   244    ILE AAA CG2  .    1
ATOM        3850 H  HG21 . ILE AAA  1   244          HG21 . ILE  244    49.206    60.336    -6.785 1.000     23.761 .   244    ILE AAA HG21 c    1
ATOM        3851 H  HG22 . ILE AAA  1   244          HG22 . ILE  244    49.279    60.165    -8.360 1.000     23.758 .   244    ILE AAA HG22 c    1
ATOM        3852 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    49.973    57.814    -9.695 1.000     23.230 .   244    ILE AAA CD1  .    1
ATOM        3853 H  HD11 . ILE AAA  1   244          HD11 . ILE  244    49.349    57.182    -9.297 1.000     22.806 .   244    ILE AAA HD11 c    1
ATOM        3854 H  HD12 . ILE AAA  1   244          HD12 . ILE  244    50.419    57.394   -10.452 1.000     22.806 .   244    ILE AAA HD12 c    1
ATOM        3855 H  HD13 . ILE AAA  1   244          HD13 . ILE  244    49.487    58.598   -10.002 1.000     22.808 .   244    ILE AAA HD13 c    1
ATOM        3856 H  HG23 . ILE AAA  1   244          HG23 . ILE  244    50.489    60.832    -7.578 1.000     23.761 .   244    ILE AAA HG23 c    1
ATOM        3857 C  C    . ILE AAA  1   244          C    . ILE  244    51.027    59.563    -5.005 1.000     24.228 .   244    ILE AAA C    .    1
ATOM        3858 O  O    . ILE AAA  1   244          O    . ILE  244    51.382    60.748    -4.846 1.000     26.712 .   244    ILE AAA O    .    1
ATOM        3860 N  N    . SER AAA  1   245          N    . SER  245    50.283    58.924    -4.110 1.000     23.232 .   245    SER AAA N    .    1
ATOM        3861 H  H    . SER AAA  1   245          H    . SER  245    50.042    58.047    -4.164 1.000     22.971 .   245    SER AAA H    c    1
ATOM        3862 C  CA   . SER AAA  1   245          CA   . SER  245    49.759    59.610    -2.898 1.000     21.232 .   245    SER AAA CA   .    1
ATOM        3863 H  HA   . SER AAA  1   245          HA   . SER  245    49.402    60.497    -3.174 1.000     22.580 .   245    SER AAA HA   c    1
ATOM        3864 C  CB   . SER AAA  1   245          CB   . SER  245    48.633    58.826    -2.227 1.000     22.028 .   245    SER AAA CB   .    1
ATOM        3865 H  HB3  . SER AAA  1   245          HB3  . SER  245    48.976    57.949    -1.942 1.000     22.072 .   245    SER AAA HB3  c    1
ATOM        3866 H  HB2  . SER AAA  1   245          HB2  . SER  245    47.915    58.672    -2.880 1.000     22.075 .   245    SER AAA HB2  c    1
ATOM        3867 O  OG   . SER AAA  1   245          OG   . SER  245    48.101    59.511    -1.098 1.000     23.049 .   245    SER AAA OG   .    1
ATOM        3868 H  HG   . SER AAA  1   245          HG   . SER  245    47.482    59.042    -0.763 0.000     22.950 .   245    SER AAA HG   c    1
ATOM        3869 C  C    . SER AAA  1   245          C    . SER  245    50.891    59.841    -1.896 1.000     25.742 .   245    SER AAA C    .    1
ATOM        3870 O  O    . SER AAA  1   245          O    . SER  245    51.002    60.986    -1.348 1.000     26.253 .   245    SER AAA O    .    1
ATOM        3872 N  N    . GLN AAA  1   246          N    . GLN  246    51.572    58.765    -1.537 1.000     25.777 .   246    GLN AAA N    .    1
ATOM        3873 H  H    . GLN AAA  1   246          H    . GLN  246    51.587    57.998    -2.029 1.000     25.482 .   246    GLN AAA H    c    1
ATOM        3874 C  CA   . GLN AAA  1   246          CA   . GLN  246    52.364    58.699    -0.269 1.000     24.617 .   246    GLN AAA CA   .    1
ATOM        3875 H  HA   . GLN AAA  1   246          HA   . GLN  246    52.043    59.409     0.332 1.000     25.711 .   246    GLN AAA HA   c    1
ATOM        3876 C  CB   . GLN AAA  1   246          CB   . GLN  246    52.159    57.347     0.422 1.000     27.061 .   246    GLN AAA CB   .    1
ATOM        3877 H  HB3  . GLN AAA  1   246          HB3  . GLN  246    52.700    57.333     1.239 1.000     26.540 .   246    GLN AAA HB3  c    1
ATOM        3878 H  HB2  . GLN AAA  1   246          HB2  . GLN  246    52.495    56.643    -0.170 1.000     26.540 .   246    GLN AAA HB2  c    1
ATOM        3879 C  CG   . GLN AAA  1   246          CG   . GLN  246    50.695    57.036     0.787 1.000     27.394 .   246    GLN AAA CG   .    1
ATOM        3880 H  HG3  . GLN AAA  1   246          HG3  . GLN  246    50.658    56.188     1.278 1.000     27.323 .   246    GLN AAA HG3  c    1
ATOM        3881 H  HG2  . GLN AAA  1   246          HG2  . GLN  246    50.172    56.931    -0.036 1.000     27.325 .   246    GLN AAA HG2  c    1
ATOM        3882 C  CD   . GLN AAA  1   246          CD   . GLN  246    50.075    58.117     1.628 1.000     27.438 .   246    GLN AAA CD   .    1
ATOM        3883 O  OE1  . GLN AAA  1   246          OE1  . GLN  246    49.377    59.011     1.144 1.000     26.243 .   246    GLN AAA OE1  .    1
ATOM        3884 N  NE2  . GLN AAA  1   246          NE2  . GLN  246    50.401    58.089     2.913 1.000     31.826 .   246    GLN AAA NE2  .    1
ATOM        3885 H  HE21 . GLN AAA  1   246          HE21 . GLN  246    50.075    58.694     3.466 0.000     31.960 .   246    GLN AAA HE21 c    1
ATOM        3886 H  HE22 . GLN AAA  1   246          HE22 . GLN  246    50.953    57.465     3.219 0.000     31.960 .   246    GLN AAA HE22 c    1
ATOM        3887 C  C    . GLN AAA  1   246          C    . GLN  246    53.837    58.974    -0.591 1.000     26.850 .   246    GLN AAA C    .    1
ATOM        3888 O  O    . GLN AAA  1   246          O    . GLN  246    54.583    59.301     0.350 1.000     29.656 .   246    GLN AAA O    .    1
ATOM        3890 N  N    . GLY AAA  1   247          N    . GLY  247    54.270    58.730    -1.822 1.000     26.323 .   247    GLY AAA N    .    1
ATOM        3891 H  H    . GLY AAA  1   247          H    . GLY  247    53.722    58.463    -2.495 1.000     26.831 .   247    GLY AAA H    c    1
ATOM        3892 C  CA   . GLY AAA  1   247          CA   . GLY  247    55.688    58.869    -2.203 1.000     28.024 .   247    GLY AAA CA   .    1
ATOM        3893 H  HA3  . GLY AAA  1   247          HA3  . GLY  247    56.058    59.686    -1.787 1.000     27.680 .   247    GLY AAA HA3  c    1
ATOM        3894 H  HA2  . GLY AAA  1   247          HA2  . GLY  247    55.751    58.966    -3.186 1.000     27.667 .   247    GLY AAA HA2  c    1
ATOM        3895 C  C    . GLY AAA  1   247          C    . GLY  247    56.499    57.665    -1.763 1.000     28.311 .   247    GLY AAA C    .    1
ATOM        3896 O  O    . GLY AAA  1   247          O    . GLY  247    56.026    56.846    -0.964 1.000     28.073 .   247    GLY AAA O    .    1
ATOM        3898 N  N    . GLY AAA  1   248          N    . GLY  248    57.722    57.597    -2.268 1.000     27.721 .   248    GLY AAA N    .    1
ATOM        3899 H  H    . GLY AAA  1   248          H    . GLY  248    58.035    58.208    -2.868 1.000     27.727 .   248    GLY AAA H    c    1
ATOM        3900 C  CA   . GLY AAA  1   248          CA   . GLY  248    58.690    56.544    -1.911 1.000     27.161 .   248    GLY AAA CA   .    1
ATOM        3901 H  HA3  . GLY AAA  1   248          HA3  . GLY  248    58.203    55.702    -1.725 1.000     27.596 .   248    GLY AAA HA3  c    1
ATOM        3902 H  HA2  . GLY AAA  1   248          HA2  . GLY  248    59.175    56.812    -1.091 1.000     27.580 .   248    GLY AAA HA2  c    1
ATOM        3903 C  C    . GLY AAA  1   248          C    . GLY  248    59.673    56.316    -3.024 1.000     28.388 .   248    GLY AAA C    .    1
ATOM        3904 O  O    . GLY AAA  1   248          O    . GLY  248    59.498    56.919    -4.133 1.000     30.739 .   248    GLY AAA O    .    1
ATOM        3906 N  N    . THR AAA  1   249          N    . THR  249    60.651    55.468    -2.743 1.000     25.133 .   249    THR AAA N    .    1
ATOM        3907 H  H    . THR AAA  1   249          H    . THR  249    60.796    55.130    -1.910 1.000     25.825 .   249    THR AAA H    c    1
ATOM        3908 C  CA   . THR AAA  1   249          CA   . THR  249    61.619    54.971    -3.733 1.000     24.982 .   249    THR AAA CA   .    1
ATOM        3909 H  HA   . THR AAA  1   249          HA   . THR  249    61.404    55.392    -4.592 1.000     24.622 .   249    THR AAA HA   c    1
ATOM        3910 C  CB   . THR AAA  1   249          CB   . THR  249    63.066    55.356    -3.372 1.000     24.264 .   249    THR AAA CB   .    1
ATOM        3911 H  HB   . THR AAA  1   249          HB   . THR  249    63.282    54.974    -2.491 1.000     24.971 .   249    THR AAA HB   c    1
ATOM        3912 O  OG1  . THR AAA  1   249          OG1  . THR  249    63.096    56.789    -3.289 1.000     26.528 .   249    THR AAA OG1  .    1
ATOM        3913 H  HG1  . THR AAA  1   249          HG1  . THR  249    63.875    57.050    -3.089 0.000     26.330 .   249    THR AAA HG1  c    1
ATOM        3914 C  CG2  . THR AAA  1   249          CG2  . THR  249    64.049    54.815    -4.397 1.000     24.977 .   249    THR AAA CG2  .    1
ATOM        3915 H  HG21 . THR AAA  1   249          HG21 . THR  249    64.089    53.845    -4.332 1.000     24.748 .   249    THR AAA HG21 c    1
ATOM        3916 H  HG22 . THR AAA  1   249          HG22 . THR  249    64.933    55.187    -4.227 1.000     24.755 .   249    THR AAA HG22 c    1
ATOM        3917 H  HG23 . THR AAA  1   249          HG23 . THR  249    63.758    55.068    -5.291 1.000     24.759 .   249    THR AAA HG23 c    1
ATOM        3918 C  C    . THR AAA  1   249          C    . THR  249    61.363    53.476    -3.863 1.000     23.526 .   249    THR AAA C    .    1
ATOM        3919 O  O    . THR AAA  1   249          O    . THR  249    61.426    52.728    -2.888 1.000     23.558 .   249    THR AAA O    .    1
ATOM        3921 N  N    . HIS AAA  1   250          N    . HIS  250    61.081    53.047    -5.077 1.000     24.797 .   250    HIS AAA N    .    1
ATOM        3922 H  H    . HIS AAA  1   250          H    . HIS  250    61.114    53.572    -5.822 1.000     23.821 .   250    HIS AAA H    c    1
ATOM        3923 C  CA   . HIS AAA  1   250          CA   . HIS  250    60.675    51.668    -5.369 1.000     22.024 .   250    HIS AAA CA   .    1
ATOM        3924 H  HA   . HIS AAA  1   250          HA   . HIS  250    60.898    51.098    -4.597 1.000     22.861 .   250    HIS AAA HA   c    1
ATOM        3925 C  CB   . HIS AAA  1   250          CB   . HIS  250    59.152    51.681    -5.574 1.000     22.522 .   250    HIS AAA CB   .    1
ATOM        3926 H  HB3  . HIS AAA  1   250          HB3  . HIS  250    58.943    52.265    -6.335 1.000     22.445 .   250    HIS AAA HB3  c    1
ATOM        3927 H  HB2  . HIS AAA  1   250          HB2  . HIS  250    58.732    52.075    -4.777 1.000     22.443 .   250    HIS AAA HB2  c    1
ATOM        3928 C  CG   . HIS AAA  1   250          CG   . HIS  250    58.542    50.351    -5.818 1.000     22.690 .   250    HIS AAA CG   .    1
ATOM        3929 N  ND1  . HIS AAA  1   250          ND1  . HIS  250    58.552    49.334    -4.855 1.000     25.492 .   250    HIS AAA ND1  .    1
ATOM        3930 H  HD1  . HIS AAA  1   250          HD1  . HIS  250    58.901    49.397    -4.055 0.000     25.410 .   250    HIS AAA HD1  c    1
ATOM        3931 C  CE1  . HIS AAA  1   250          CE1  . HIS  250    57.917    48.278    -5.325 1.000     24.405 .   250    HIS AAA CE1  .    1
ATOM        3932 H  HE1  . HIS AAA  1   250          HE1  . HIS  250    57.802    47.460    -4.874 1.000     24.527 .   250    HIS AAA HE1  c    1
ATOM        3933 N  NE2  . HIS AAA  1   250          NE2  . HIS  250    57.468    48.573    -6.554 1.000     24.158 .   250    HIS AAA NE2  .    1
ATOM        3934 H  HE2  . HIS AAA  1   250          HE2  . HIS  250    57.013    48.030    -7.073 0.000     24.050 .   250    HIS AAA HE2  c    1
ATOM        3935 C  CD2  . HIS AAA  1   250          CD2  . HIS  250    57.826    49.860    -6.864 1.000     23.300 .   250    HIS AAA CD2  .    1
ATOM        3936 H  HD2  . HIS AAA  1   250          HD2  . HIS  250    57.640    50.306    -7.669 1.000     23.388 .   250    HIS AAA HD2  c    1
ATOM        3937 C  C    . HIS AAA  1   250          C    . HIS  250    61.476    51.205    -6.575 1.000     23.222 .   250    HIS AAA C    .    1
ATOM        3938 O  O    . HIS AAA  1   250          O    . HIS  250    61.420    51.886    -7.637 1.000     25.701 .   250    HIS AAA O    .    1
ATOM        3940 N  N    . TYR AAA  1   251          N    . TYR  251    62.218    50.115    -6.401 1.000     24.208 .   251    TYR AAA N    .    1
ATOM        3941 H  H    . TYR AAA  1   251          H    . TYR  251    62.178    49.597    -5.653 1.000     23.977 .   251    TYR AAA H    c    1
ATOM        3942 C  CA   . TYR AAA  1   251          CA   . TYR  251    63.196    49.600    -7.392 1.000     24.265 .   251    TYR AAA CA   .    1
ATOM        3943 H  HA   . TYR AAA  1   251          HA   . TYR  251    63.776    48.944    -6.928 1.000     25.060 .   251    TYR AAA HA   c    1
ATOM        3944 C  CB   . TYR AAA  1   251          CB   . TYR  251    62.488    48.868    -8.534 1.000     26.189 .   251    TYR AAA CB   .    1
ATOM        3945 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    63.151    48.658    -9.225 1.000     25.450 .   251    TYR AAA HB3  c    1
ATOM        3946 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    61.828    49.475    -8.928 1.000     25.448 .   251    TYR AAA HB2  c    1
ATOM        3947 C  CG   . TYR AAA  1   251          CG   . TYR  251    61.795    47.594    -8.126 1.000     25.007 .   251    TYR AAA CG   .    1
ATOM        3948 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    62.499    46.411    -7.957 1.000     24.549 .   251    TYR AAA CD1  .    1
ATOM        3949 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    63.430    46.412    -8.106 1.000     25.070 .   251    TYR AAA HD1  c    1
ATOM        3950 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    61.885    45.228    -7.601 1.000     25.965 .   251    TYR AAA CE1  .    1
ATOM        3951 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    62.386    44.433    -7.517 1.000     25.572 .   251    TYR AAA HE1  c    1
ATOM        3952 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    60.507    45.211    -7.438 1.000     25.601 .   251    TYR AAA CZ   .    1
ATOM        3953 O  OH   . TYR AAA  1   251          OH   . TYR  251    59.913    44.052    -7.088 1.000     26.826 .   251    TYR AAA OH   .    1
ATOM        3954 H  HH   . TYR AAA  1   251          HH   . TYR  251    60.223    43.777    -6.338 0.000     26.890 .   251    TYR AAA HH   c    1
ATOM        3955 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    59.782    46.389    -7.541 1.000     24.989 .   251    TYR AAA CE2  .    1
ATOM        3956 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    58.846    46.377    -7.428 1.000     25.724 .   251    TYR AAA HE2  c    1
ATOM        3957 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    60.421    47.558    -7.916 1.000     27.625 .   251    TYR AAA CD2  .    1
ATOM        3958 H  HD2  . TYR AAA  1   251          HD2  . TYR  251    59.917    48.347    -8.021 1.000     26.293 .   251    TYR AAA HD2  c    1
ATOM        3959 C  C    . TYR AAA  1   251          C    . TYR  251    64.087    50.762    -7.843 1.000     26.695 .   251    TYR AAA C    .    1
ATOM        3960 O  O    . TYR AAA  1   251          O    . TYR  251    64.415    50.910    -9.020 1.000     28.349 .   251    TYR AAA O    .    1
ATOM        3962 N  N    . GLY AAA  1   252          N    . GLY  252    64.507    51.575    -6.881 1.000     26.997 .   252    GLY AAA N    .    1
ATOM        3963 H  H    . GLY AAA  1   252          H    . GLY  252    64.266    51.469    -6.009 1.000     27.072 .   252    GLY AAA H    c    1
ATOM        3964 C  CA   . GLY AAA  1   252          CA   . GLY  252    65.418    52.706    -7.122 1.000     27.726 .   252    GLY AAA CA   .    1
ATOM        3965 H  HA3  . GLY AAA  1   252          HA3  . GLY  252    66.176    52.384    -7.672 1.000     27.910 .   252    GLY AAA HA3  c    1
ATOM        3966 H  HA2  . GLY AAA  1   252          HA2  . GLY  252    65.793    52.993    -6.251 1.000     27.909 .   252    GLY AAA HA2  c    1
ATOM        3967 C  C    . GLY AAA  1   252          C    . GLY  252    64.798    53.911    -7.805 1.000     29.282 .   252    GLY AAA C    .    1
ATOM        3968 O  O    . GLY AAA  1   252          O    . GLY  252    65.530    54.917    -8.003 1.000     30.736 .   252    GLY AAA O    .    1
ATOM        3970 N  N    . VAL AAA  1   253          N    . VAL  253    63.484    53.919    -8.043 1.000     26.873 .   253    VAL AAA N    .    1
ATOM        3971 H  H    . VAL AAA  1   253          H    . VAL  253    62.927    53.231    -7.841 1.000     27.720 .   253    VAL AAA H    c    1
ATOM        3972 C  CA   . VAL AAA  1   253          CA   . VAL  253    62.811    55.092    -8.662 1.000     28.200 .   253    VAL AAA CA   .    1
ATOM        3973 H  HA   . VAL AAA  1   253          HA   . VAL  253    63.489    55.658    -9.071 1.000     27.942 .   253    VAL AAA HA   c    1
ATOM        3974 C  CB   . VAL AAA  1   253          CB   . VAL  253    61.860    54.604    -9.760 1.000     27.772 .   253    VAL AAA CB   .    1
ATOM        3975 H  HB   . VAL AAA  1   253          HB   . VAL  253    61.200    54.004    -9.334 1.000     27.563 .   253    VAL AAA HB   c    1
ATOM        3976 C  CG1  . VAL AAA  1   253          CG1  . VAL  253    61.098    55.746   -10.407 1.000     27.431 .   253    VAL AAA CG1  .    1
ATOM        3977 H  HG11 . VAL AAA  1   253          HG11 . VAL  253    60.441    56.097    -9.781 1.000     27.536 .   253    VAL AAA HG11 c    1
ATOM        3978 H  HG12 . VAL AAA  1   253          HG12 . VAL  253    60.643    55.423   -11.204 1.000     27.534 .   253    VAL AAA HG12 c    1
ATOM        3979 H  HG13 . VAL AAA  1   253          HG13 . VAL  253    61.720    56.453   -10.654 1.000     27.535 .   253    VAL AAA HG13 c    1
ATOM        3980 C  CG2  . VAL AAA  1   253          CG2  . VAL  253    62.636    53.794   -10.777 1.000     26.656 .   253    VAL AAA CG2  .    1
ATOM        3981 H  HG21 . VAL AAA  1   253          HG21 . VAL  253    63.423    54.292   -11.057 1.000     26.994 .   253    VAL AAA HG21 c    1
ATOM        3982 H  HG22 . VAL AAA  1   253          HG22 . VAL  253    62.072    53.617   -11.550 1.000     26.995 .   253    VAL AAA HG22 c    1
ATOM        3983 H  HG23 . VAL AAA  1   253          HG23 . VAL  253    62.912    52.950   -10.379 1.000     26.994 .   253    VAL AAA HG23 c    1
ATOM        3984 C  C    . VAL AAA  1   253          C    . VAL  253    62.106    55.889    -7.571 1.000     28.610 .   253    VAL AAA C    .    1
ATOM        3985 O  O    . VAL AAA  1   253          O    . VAL  253    61.241    55.334    -6.904 1.000     28.486 .   253    VAL AAA O    .    1
ATOM        3987 N  N    . SER AAA  1   254          N    . SER  254    62.487    57.151    -7.390 1.000     26.694 .   254    SER AAA N    .    1
ATOM        3988 H  H    . SER AAA  1   254          H    . SER  254    63.097    57.573    -7.919 1.000     27.479 .   254    SER AAA H    c    1
ATOM        3989 C  CA   . SER AAA  1   254          CA   . SER  254    61.966    58.025    -6.320 1.000     28.157 .   254    SER AAA CA   .    1
ATOM        3990 H  HA   . SER AAA  1   254          HA   . SER  254    61.691    57.449    -5.558 1.000     28.226 .   254    SER AAA HA   c    1
ATOM        3991 C  CB   . SER AAA  1   254          CB   . SER  254    63.044    58.970    -5.835 1.000     28.175 .   254    SER AAA CB   .    1
ATOM        3992 H  HB3  . SER AAA  1   254          HB3  . SER  254    62.679    59.556    -5.134 1.000     27.746 .   254    SER AAA HB3  c    1
ATOM        3993 H  HB2  . SER AAA  1   254          HB2  . SER  254    63.351    59.533    -6.582 1.000     27.746 .   254    SER AAA HB2  c    1
ATOM        3994 O  OG   . SER AAA  1   254          OG   . SER  254    64.137    58.223    -5.315 1.000     26.418 .   254    SER AAA OG   .    1
ATOM        3995 H  HG   . SER AAA  1   254          HG   . SER  254    64.728    58.763    -5.055 0.000     26.370 .   254    SER AAA HG   c    1
ATOM        3996 C  C    . SER AAA  1   254          C    . SER  254    60.740    58.796    -6.809 1.000     30.082 .   254    SER AAA C    .    1
ATOM        3997 O  O    . SER AAA  1   254          O    . SER  254    60.773    59.389    -7.920 1.000     31.262 .   254    SER AAA O    .    1
ATOM        3999 N  N    . VAL AAA  1   255          N    . VAL  255    59.689    58.748    -6.019 1.000     28.058 .   255    VAL AAA N    .    1
ATOM        4000 H  H    . VAL AAA  1   255          H    . VAL  255    59.695    58.304    -5.223 1.000     28.588 .   255    VAL AAA H    c    1
ATOM        4001 C  CA   . VAL AAA  1   255          CA   . VAL  255    58.389    59.398    -6.311 1.000     28.378 .   255    VAL AAA CA   .    1
ATOM        4002 H  HA   . VAL AAA  1   255          HA   . VAL  255    58.454    59.875    -7.157 1.000     27.551 .   255    VAL AAA HA   c    1
ATOM        4003 C  CB   . VAL AAA  1   255          CB   . VAL  255    57.253    58.350    -6.406 1.000     27.311 .   255    VAL AAA CB   .    1
ATOM        4004 H  HB   . VAL AAA  1   255          HB   . VAL  255    57.108    57.995    -5.495 1.000     27.965 .   255    VAL AAA HB   c    1
ATOM        4005 C  CG1  . VAL AAA  1   255          CG1  . VAL  255    55.957    59.013    -6.848 1.000     29.029 .   255    VAL AAA CG1  .    1
ATOM        4006 H  HG11 . VAL AAA  1   255          HG11 . VAL  255    55.621    59.582    -6.134 1.000     28.483 .   255    VAL AAA HG11 c    1
ATOM        4007 H  HG12 . VAL AAA  1   255          HG12 . VAL  255    55.295    58.329    -7.053 1.000     28.485 .   255    VAL AAA HG12 c    1
ATOM        4008 H  HG13 . VAL AAA  1   255          HG13 . VAL  255    56.121    59.552    -7.641 1.000     28.487 .   255    VAL AAA HG13 c    1
ATOM        4009 C  CG2  . VAL AAA  1   255          CG2  . VAL  255    57.593    57.167    -7.305 1.000     28.060 .   255    VAL AAA CG2  .    1
ATOM        4010 H  HG21 . VAL AAA  1   255          HG21 . VAL  255    57.818    57.489    -8.195 1.000     27.834 .   255    VAL AAA HG21 c    1
ATOM        4011 H  HG22 . VAL AAA  1   255          HG22 . VAL  255    56.827    56.571    -7.362 1.000     27.825 .   255    VAL AAA HG22 c    1
ATOM        4012 H  HG23 . VAL AAA  1   255          HG23 . VAL  255    58.352    56.683    -6.935 1.000     27.829 .   255    VAL AAA HG23 c    1
ATOM        4013 C  C    . VAL AAA  1   255          C    . VAL  255    58.106    60.399    -5.196 1.000     25.475 .   255    VAL AAA C    .    1
ATOM        4014 O  O    . VAL AAA  1   255          O    . VAL  255    58.082    59.969    -4.054 1.000     24.438 .   255    VAL AAA O    .    1
ATOM        4016 N  N    . VAL AAA  1   256          N    . VAL  256    57.841    61.663    -5.532 1.000     26.929 .   256    VAL AAA N    .    1
ATOM        4017 H  H    . VAL AAA  1   256          H    . VAL  256    57.936    61.983    -6.380 1.000     26.888 .   256    VAL AAA H    c    1
ATOM        4018 C  CA   . VAL AAA  1   256          CA   . VAL  256    57.358    62.675    -4.557 1.000     28.073 .   256    VAL AAA CA   .    1
ATOM        4019 H  HA   . VAL AAA  1   256          HA   . VAL  256    57.774    62.504    -3.693 1.000     28.945 .   256    VAL AAA HA   c    1
ATOM        4020 C  CB   . VAL AAA  1   256          CB   . VAL  256    57.697    64.113    -5.002 1.000     32.996 .   256    VAL AAA CB   .    1
ATOM        4021 H  HB   . VAL AAA  1   256          HB   . VAL  256    57.256    64.268    -5.873 1.000     32.502 .   256    VAL AAA HB   c    1
ATOM        4022 C  CG1  . VAL AAA  1   256          CG1  . VAL  256    57.161    65.141    -4.016 1.000     33.678 .   256    VAL AAA CG1  .    1
ATOM        4023 H  HG11 . VAL AAA  1   256          HG11 . VAL  256    56.192    65.191    -4.091 1.000     33.459 .   256    VAL AAA HG11 c    1
ATOM        4024 H  HG12 . VAL AAA  1   256          HG12 . VAL  256    57.545    66.013    -4.215 1.000     33.469 .   256    VAL AAA HG12 c    1
ATOM        4025 H  HG13 . VAL AAA  1   256          HG13 . VAL  256    57.403    64.880    -3.111 1.000     33.465 .   256    VAL AAA HG13 c    1
ATOM        4026 C  CG2  . VAL AAA  1   256          CG2  . VAL  256    59.189    64.292    -5.195 1.000     35.123 .   256    VAL AAA CG2  .    1
ATOM        4027 H  HG21 . VAL AAA  1   256          HG21 . VAL  256    59.653    64.060    -4.372 1.000     34.444 .   256    VAL AAA HG21 c    1
ATOM        4028 H  HG22 . VAL AAA  1   256          HG22 . VAL  256    59.379    65.218    -5.423 1.000     34.442 .   256    VAL AAA HG22 c    1
ATOM        4029 H  HG23 . VAL AAA  1   256          HG23 . VAL  256    59.496    63.713    -5.914 1.000     34.415 .   256    VAL AAA HG23 c    1
ATOM        4030 C  C    . VAL AAA  1   256          C    . VAL  256    55.842    62.479    -4.433 1.000     29.358 .   256    VAL AAA C    .    1
ATOM        4031 O  O    . VAL AAA  1   256          O    . VAL  256    55.115    62.600    -5.457 1.000     28.716 .   256    VAL AAA O    .    1
ATOM        4033 N  N    . GLY AAA  1   257          N    . GLY  257    55.394    62.239    -3.218 1.000     26.603 .   257    GLY AAA N    .    1
ATOM        4034 H  H    . GLY AAA  1   257          H    . GLY  257    55.935    62.183    -2.487 1.000     28.000 .   257    GLY AAA H    c    1
ATOM        4035 C  CA   . GLY AAA  1   257          CA   . GLY  257    53.957    62.045    -2.959 1.000     29.949 .   257    GLY AAA CA   .    1
ATOM        4036 H  HA3  . GLY AAA  1   257          HA3  . GLY  257    53.833    61.722    -2.031 1.000     29.133 .   257    GLY AAA HA3  c    1
ATOM        4037 H  HA2  . GLY AAA  1   257          HA2  . GLY  257    53.602    61.363    -3.581 1.000     29.125 .   257    GLY AAA HA2  c    1
ATOM        4038 C  C    . GLY AAA  1   257          C    . GLY  257    53.215    63.348    -3.149 1.000     29.993 .   257    GLY AAA C    .    1
ATOM        4039 O  O    . GLY AAA  1   257          O    . GLY  257    53.773    64.412    -2.784 1.000     28.192 .   257    GLY AAA O    .    1
ATOM        4041 N  N    . ILE AAA  1   258          N    . ILE  258    51.967    63.276    -3.633 1.000     26.640 .   258    ILE AAA N    .    1
ATOM        4042 H  H    . ILE AAA  1   258          H    . ILE  258    51.576    62.497    -3.894 1.000     27.102 .   258    ILE AAA H    c    1
ATOM        4043 C  CA   . ILE AAA  1   258          CA   . ILE  258    51.126    64.489    -3.822 1.000     25.536 .   258    ILE AAA CA   .    1
ATOM        4044 H  HA   . ILE AAA  1   258          HA   . ILE  258    51.633    65.251    -3.491 1.000     25.137 .   258    ILE AAA HA   c    1
ATOM        4045 C  CB   . ILE AAA  1   258          CB   . ILE  258    50.855    64.740    -5.317 1.000     23.934 .   258    ILE AAA CB   .    1
ATOM        4046 H  HB   . ILE AAA  1   258          HB   . ILE  258    50.364    65.595    -5.396 1.000     24.704 .   258    ILE AAA HB   c    1
ATOM        4047 C  CG1  . ILE AAA  1   258          CG1  . ILE  258    49.969    63.637    -5.897 1.000     23.681 .   258    ILE AAA CG1  .    1
ATOM        4048 H  HG12 . ILE AAA  1   258          HG12 . ILE  258    49.129    63.608    -5.391 1.000     23.934 .   258    ILE AAA HG12 c    1
ATOM        4049 H  HG13 . ILE AAA  1   258          HG13 . ILE  258    50.420    62.777    -5.778 1.000     23.949 .   258    ILE AAA HG13 c    1
ATOM        4050 C  CG2  . ILE AAA  1   258          CG2  . ILE  258    52.181    64.892    -6.046 1.000     26.774 .   258    ILE AAA CG2  .    1
ATOM        4051 H  HG21 . ILE AAA  1   258          HG21 . ILE  258    52.758    65.499    -5.550 1.000     25.865 .   258    ILE AAA HG21 c    1
ATOM        4052 H  HG22 . ILE AAA  1   258          HG22 . ILE  258    52.025    65.251    -6.936 1.000     25.876 .   258    ILE AAA HG22 c    1
ATOM        4053 C  CD1  . ILE AAA  1   258          CD1  . ILE  258    49.639    63.804    -7.364 1.000     24.500 .   258    ILE AAA CD1  .    1
ATOM        4054 H  HD11 . ILE AAA  1   258          HD11 . ILE  258    49.276    64.694    -7.517 1.000     24.246 .   258    ILE AAA HD11 c    1
ATOM        4055 H  HD12 . ILE AAA  1   258          HD12 . ILE  258    48.981    63.137    -7.628 1.000     24.248 .   258    ILE AAA HD12 c    1
ATOM        4056 H  HD13 . ILE AAA  1   258          HD13 . ILE  258    50.446    63.689    -7.896 1.000     24.250 .   258    ILE AAA HD13 c    1
ATOM        4057 H  HG23 . ILE AAA  1   258          HG23 . ILE  258    52.615    64.024    -6.120 1.000     25.868 .   258    ILE AAA HG23 c    1
ATOM        4058 C  C    . ILE AAA  1   258          C    . ILE  258    49.856    64.393    -2.979 1.000     23.964 .   258    ILE AAA C    .    1
ATOM        4059 O  O    . ILE AAA  1   258          O    . ILE  258    49.069    65.365    -3.002 1.000     23.701 .   258    ILE AAA O    .    1
ATOM        4061 N  N    . GLY AAA  1   259          N    . GLY  259    49.665    63.285    -2.256 1.000     24.982 .   259    GLY AAA N    .    1
ATOM        4062 H  H    . GLY AAA  1   259          H    . GLY  259    50.208    62.561    -2.323 1.000     24.666 .   259    GLY AAA H    c    1
ATOM        4063 C  CA   . GLY AAA  1   259          CA   . GLY  259    48.575    63.114    -1.281 1.000     24.635 .   259    GLY AAA CA   .    1
ATOM        4064 H  HA3  . GLY AAA  1   259          HA3  . GLY  259    48.343    63.999    -0.903 1.000     24.473 .   259    GLY AAA HA3  c    1
ATOM        4065 H  HA2  . GLY AAA  1   259          HA2  . GLY  259    48.901    62.548    -0.538 1.000     24.475 .   259    GLY AAA HA2  c    1
ATOM        4066 C  C    . GLY AAA  1   259          C    . GLY  259    47.321    62.482    -1.872 1.000     23.635 .   259    GLY AAA C    .    1
ATOM        4067 O  O    . GLY AAA  1   259          O    . GLY  259    47.225    62.355    -3.111 1.000     23.208 .   259    GLY AAA O    .    1
ATOM        4069 N  N    . ARG AAA  1   260          N    . ARG  260    46.410    62.096    -0.984 1.000     24.491 .   260    ARG AAA N    .    1
ATOM        4070 H  H    . ARG AAA  1   260          H    . ARG  260    46.470    62.316    -0.102 1.000     24.193 .   260    ARG AAA H    c    1
ATOM        4071 C  CA   . ARG AAA  1   260          CA   . ARG  260    45.200    61.278    -1.320 1.000     23.896 .   260    ARG AAA CA   .    1
ATOM        4072 H  HA   . ARG AAA  1   260          HA   . ARG  260    45.497    60.484    -1.821 1.000     25.032 .   260    ARG AAA HA   c    1
ATOM        4073 C  CB   . ARG AAA  1   260          CB   . ARG  260    44.523    60.818    -0.041 1.000     27.275 .   260    ARG AAA CB   .    1
ATOM        4074 H  HB3  . ARG AAA  1   260          HB3  . ARG  260    43.656    60.418    -0.266 1.000     27.387 .   260    ARG AAA HB3  c    1
ATOM        4075 H  HB2  . ARG AAA  1   260          HB2  . ARG  260    44.363    61.595     0.533 1.000     27.403 .   260    ARG AAA HB2  c    1
ATOM        4076 C  CG   . ARG AAA  1   260          CG   . ARG  260    45.358    59.804     0.710 1.000     31.739 .   260    ARG AAA CG   .    1
ATOM        4077 H  HG3  . ARG AAA  1   260          HG3  . ARG  260    46.194    60.227     1.000 1.000     31.025 .   260    ARG AAA HG3  c    1
ATOM        4078 H  HG2  . ARG AAA  1   260          HG2  . ARG  260    45.588    59.067     0.105 1.000     31.029 .   260    ARG AAA HG2  c    1
ATOM        4079 C  CD   . ARG AAA  1   260          CD   . ARG  260    44.648    59.233     1.929 1.000     33.708 .   260    ARG AAA CD   .    1
ATOM        4080 H  HD3  . ARG AAA  1   260          HD3  . ARG  260    45.274    58.666     2.427 1.000     33.849 .   260    ARG AAA HD3  c    1
ATOM        4081 H  HD2  . ARG AAA  1   260          HD2  . ARG  260    43.912    58.661     1.624 1.000     33.817 .   260    ARG AAA HD2  c    1
ATOM        4082 N  NE   . ARG AAA  1   260          NE   . ARG  260    44.106    60.253     2.823 1.000     36.263 .   260    ARG AAA NE   .    1
ATOM        4083 H  HE   . ARG AAA  1   260          HE   . ARG  260    43.289    60.520     2.675 1.000     37.055 .   260    ARG AAA HE   c    1
ATOM        4084 C  CZ   . ARG AAA  1   260          CZ   . ARG  260    44.739    60.783     3.878 1.000     41.392 .   260    ARG AAA CZ   .    1
ATOM        4085 N  NH1  . ARG AAA  1   260          NH1  . ARG  260    45.964    60.409     4.183 1.000     38.835 .   260    ARG AAA NH1  .    1
ATOM        4086 H  HH11 . ARG AAA  1   260          HH11 . ARG  260    46.382    59.813     3.695 1.000     39.587 .   260    ARG AAA HH11 c    1
ATOM        4087 H  HH12 . ARG AAA  1   260          HH12 . ARG  260    46.369    60.767     4.877 1.000     39.605 .   260    ARG AAA HH12 c    1
ATOM        4088 N  NH2  . ARG AAA  1   260          NH2  . ARG  260    44.129    61.677     4.643 1.000     45.418 .   260    ARG AAA NH2  .    1
ATOM        4089 H  HH21 . ARG AAA  1   260          HH21 . ARG  260    43.309    61.935     4.450 1.000     43.573 .   260    ARG AAA HH21 c    1
ATOM        4090 H  HH22 . ARG AAA  1   260          HH22 . ARG  260    44.552    62.029     5.332 1.000     43.573 .   260    ARG AAA HH22 c    1
ATOM        4091 C  C    . ARG AAA  1   260          C    . ARG  260    44.231    62.075    -2.203 1.000     26.003 .   260    ARG AAA C    .    1
ATOM        4092 O  O    . ARG AAA  1   260          O    . ARG  260    43.753    61.518    -3.210 1.000     25.027 .   260    ARG AAA O    .    1
ATOM        4094 N  N    . ASP AAA  1   261          N    . ASP  261    43.949    63.322    -1.861 1.000     24.980 .   261    ASP AAA N    .    1
ATOM        4095 H  H    . ASP AAA  1   261          H    . ASP  261    44.336    63.747    -1.154 1.000     25.073 .   261    ASP AAA H    c    1
ATOM        4096 C  CA   . ASP AAA  1   261          CA   . ASP  261    42.968    64.137    -2.618 1.000     24.313 .   261    ASP AAA CA   .    1
ATOM        4097 H  HA   . ASP AAA  1   261          HA   . ASP  261    42.106    63.659    -2.590 1.000     25.163 .   261    ASP AAA HA   c    1
ATOM        4098 C  CB   . ASP AAA  1   261          CB   . ASP  261    42.754    65.488    -1.951 1.000     26.721 .   261    ASP AAA CB   .    1
ATOM        4099 H  HB3  . ASP AAA  1   261          HB3  . ASP  261    42.190    66.034    -2.534 1.000     27.568 .   261    ASP AAA HB3  c    1
ATOM        4100 H  HB2  . ASP AAA  1   261          HB2  . ASP  261    43.620    65.935    -1.863 1.000     27.537 .   261    ASP AAA HB2  c    1
ATOM        4101 C  CG   . ASP AAA  1   261          CG   . ASP  261    42.100    65.447    -0.571 1.000     33.309 .   261    ASP AAA CG   .    1
ATOM        4102 O  OD1  . ASP AAA  1   261          OD1  . ASP  261    41.666    64.351    -0.119 1.000     35.848 .   261    ASP AAA OD1  .    1
ATOM        4103 O  OD2  . ASP AAA  1   261          OD2  . ASP  261    41.963    66.535     0.044 1.000     36.568 .   261    ASP AAA OD2  .    1
ATOM        4104 C  C    . ASP AAA  1   261          C    . ASP  261    43.401    64.221    -4.088 1.000     25.703 .   261    ASP AAA C    .    1
ATOM        4105 O  O    . ASP AAA  1   261          O    . ASP  261    42.574    64.020    -4.978 1.000     24.935 .   261    ASP AAA O    .    1
ATOM        4107 N  N    . LYS AAA  1   262          N    . LYS  262    44.665    64.543    -4.371 1.000     25.315 .   262    LYS AAA N    .    1
ATOM        4108 H  H    . LYS AAA  1   262          H    . LYS  262    45.298    64.691    -3.733 1.000     25.037 .   262    LYS AAA H    c    1
ATOM        4109 C  CA   . LYS AAA  1   262          CA   . LYS  262    45.138    64.689    -5.763 1.000     23.778 .   262    LYS AAA CA   .    1
ATOM        4110 H  HA   . LYS AAA  1   262          HA   . LYS  262    44.485    65.245    -6.248 1.000     24.114 .   262    LYS AAA HA   c    1
ATOM        4111 C  CB   . LYS AAA  1   262          CB   . LYS  262    46.484    65.413    -5.778 1.000     25.397 .   262    LYS AAA CB   .    1
ATOM        4112 H  HB3  . LYS AAA  1   262          HB3  . LYS  262    46.883    65.320    -6.668 1.000     25.875 .   262    LYS AAA HB3  c    1
ATOM        4113 H  HB2  . LYS AAA  1   262          HB2  . LYS  262    47.083    64.986    -5.130 1.000     25.873 .   262    LYS AAA HB2  c    1
ATOM        4114 C  CG   . LYS AAA  1   262          CG   . LYS  262    46.365    66.899    -5.442 1.000     29.357 .   262    LYS AAA CG   .    1
ATOM        4115 H  HG3  . LYS AAA  1   262          HG3  . LYS  262    45.883    66.995    -4.593 1.000     28.552 .   262    LYS AAA HG3  c    1
ATOM        4116 H  HG2  . LYS AAA  1   262          HG2  . LYS  262    45.838    67.342    -6.138 1.000     28.563 .   262    LYS AAA HG2  c    1
ATOM        4117 C  CD   . LYS AAA  1   262          CD   . LYS  262    47.692    67.580    -5.328 1.000     30.179 .   262    LYS AAA CD   .    1
ATOM        4118 H  HD3  . LYS AAA  1   262          HD3  . LYS  262    48.165    67.506    -6.185 1.000     30.476 .   262    LYS AAA HD3  c    1
ATOM        4119 H  HD2  . LYS AAA  1   262          HD2  . LYS  262    48.229    67.124    -4.647 1.000     30.467 .   262    LYS AAA HD2  c    1
ATOM        4120 C  CE   . LYS AAA  1   262          CE   . LYS  262    47.572    69.046    -4.959 1.000     32.327 .   262    LYS AAA CE   .    1
ATOM        4121 H  HE3  . LYS AAA  1   262          HE3  . LYS  262    47.210    69.134    -4.057 1.000     31.872 .   262    LYS AAA HE3  c    1
ATOM        4122 H  HE2  . LYS AAA  1   262          HE2  . LYS  262    46.970    69.499    -5.579 1.000     31.866 .   262    LYS AAA HE2  c    1
ATOM        4123 N  NZ   . LYS AAA  1   262          NZ   . LYS  262    48.914    69.685    -5.017 1.000     32.577 .   262    LYS AAA NZ   .    1
ATOM        4124 H  HZ1  . LYS AAA  1   262          HZ1  . LYS  262    49.478    69.269    -4.442 1.000     32.498 .   262    LYS AAA HZ1  c    1
ATOM        4125 H  HZ2  . LYS AAA  1   262          HZ2  . LYS  262    48.848    70.560    -4.788 1.000     32.498 .   262    LYS AAA HZ2  c    1
ATOM        4126 H  HZ3  . LYS AAA  1   262          HZ3  . LYS  262    49.248    69.622    -5.858 1.000     32.494 .   262    LYS AAA HZ3  c    1
ATOM        4127 C  C    . LYS AAA  1   262          C    . LYS  262    45.170    63.312    -6.419 1.000     22.484 .   262    LYS AAA C    .    1
ATOM        4128 O  O    . LYS AAA  1   262          O    . LYS  262    44.839    63.232    -7.609 1.000     24.652 .   262    LYS AAA O    .    1
ATOM        4130 N  N    . LEU AAA  1   263          N    . LEU  263    45.501    62.246    -5.677 1.000     23.243 .   263    LEU AAA N    .    1
ATOM        4131 H  H    . LEU AAA  1   263          H    . LEU  263    45.767    62.294    -4.808 1.000     22.994 .   263    LEU AAA H    c    1
ATOM        4132 C  CA   . LEU AAA  1   263          CA   . LEU  263    45.466    60.873    -6.256 1.000     22.931 .   263    LEU AAA CA   .    1
ATOM        4133 H  HA   . LEU AAA  1   263          HA   . LEU  263    46.073    60.833    -7.030 1.000     22.672 .   263    LEU AAA HA   c    1
ATOM        4134 C  CB   . LEU AAA  1   263          CB   . LEU  263    45.846    59.806    -5.227 1.000     23.108 .   263    LEU AAA CB   .    1
ATOM        4135 H  HB3  . LEU AAA  1   263          HB3  . LEU  263    45.370    59.990    -4.394 1.000     23.206 .   263    LEU AAA HB3  c    1
ATOM        4136 H  HB2  . LEU AAA  1   263          HB2  . LEU  263    46.804    59.875    -5.046 1.000     23.203 .   263    LEU AAA HB2  c    1
ATOM        4137 C  CG   . LEU AAA  1   263          CG   . LEU  263    45.532    58.382    -5.666 1.000     23.696 .   263    LEU AAA CG   .    1
ATOM        4138 H  HG   . LEU AAA  1   263          HG   . LEU  263    44.605    58.369    -6.005 1.000     23.734 .   263    LEU AAA HG   c    1
ATOM        4139 C  CD1  . LEU AAA  1   263          CD1  . LEU  263    46.442    57.967    -6.808 1.000     25.126 .   263    LEU AAA CD1  .    1
ATOM        4140 H  HD11 . LEU AAA  1   263          HD11 . LEU  263    46.257    58.517    -7.589 1.000     24.672 .   263    LEU AAA HD11 c    1
ATOM        4141 H  HD12 . LEU AAA  1   263          HD12 . LEU  263    46.282    57.032    -7.027 1.000     24.675 .   263    LEU AAA HD12 c    1
ATOM        4142 H  HD13 . LEU AAA  1   263          HD13 . LEU  263    47.371    58.083    -6.543 1.000     24.675 .   263    LEU AAA HD13 c    1
ATOM        4143 C  CD2  . LEU AAA  1   263          CD2  . LEU  263    45.595    57.425    -4.497 1.000     23.140 .   263    LEU AAA CD2  .    1
ATOM        4144 H  HD21 . LEU AAA  1   263          HD21 . LEU  263    46.508    57.376    -4.165 1.000     23.306 .   263    LEU AAA HD21 c    1
ATOM        4145 H  HD22 . LEU AAA  1   263          HD22 . LEU  263    45.308    56.541    -4.786 1.000     23.308 .   263    LEU AAA HD22 c    1
ATOM        4146 H  HD23 . LEU AAA  1   263          HD23 . LEU  263    45.008    57.739    -3.787 1.000     23.308 .   263    LEU AAA HD23 c    1
ATOM        4147 C  C    . LEU AAA  1   263          C    . LEU  263    44.027    60.635    -6.721 1.000     21.117 .   263    LEU AAA C    .    1
ATOM        4148 O  O    . LEU AAA  1   263          O    . LEU  263    43.828    60.228    -7.879 1.000     23.269 .   263    LEU AAA O    .    1
ATOM        4150 N  N    . GLY AAA  1   264          N    . GLY  264    43.076    60.919    -5.833 1.000     21.643 .   264    GLY AAA N    .    1
ATOM        4151 H  H    . GLY AAA  1   264          H    . GLY  264    43.245    61.276    -5.012 1.000     21.746 .   264    GLY AAA H    c    1
ATOM        4152 C  CA   . GLY AAA  1   264          CA   . GLY  264    41.663    60.651    -6.134 1.000     22.609 .   264    GLY AAA CA   .    1
ATOM        4153 H  HA3  . GLY AAA  1   264          HA3  . GLY  264    41.113    60.865    -5.340 1.000     22.657 .   264    GLY AAA HA3  c    1
ATOM        4154 H  HA2  . GLY AAA  1   264          HA2  . GLY  264    41.551    59.690    -6.347 1.000     22.661 .   264    GLY AAA HA2  c    1
ATOM        4155 C  C    . GLY AAA  1   264          C    . GLY  264    41.214    61.485    -7.301 1.000     23.828 .   264    GLY AAA C    .    1
ATOM        4156 O  O    . GLY AAA  1   264          O    . GLY  264    40.506    60.958    -8.181 1.000     25.313 .   264    GLY AAA O    .    1
ATOM        4158 N  N    . LYS AAA  1   265          N    . LYS  265    41.602    62.759    -7.352 1.000     24.302 .   265    LYS AAA N    .    1
ATOM        4159 H  H    . LYS AAA  1   265          H    . LYS  265    42.130    63.161    -6.727 1.000     24.638 .   265    LYS AAA H    c    1
ATOM        4160 C  CA   . LYS AAA  1   265          CA   . LYS  265    41.159    63.633    -8.487 1.000     26.219 .   265    LYS AAA CA   .    1
ATOM        4161 H  HA   . LYS AAA  1   265          HA   . LYS  265    40.176    63.582    -8.538 1.000     25.742 .   265    LYS AAA HA   c    1
ATOM        4162 C  CB   . LYS AAA  1   265          CB   . LYS  265    41.550    65.101    -8.265 1.000     28.461 .   265    LYS AAA CB   .    1
ATOM        4163 H  HB3  . LYS AAA  1   265          HB3  . LYS  265    41.459    65.581    -9.114 1.000     29.022 .   265    LYS AAA HB3  c    1
ATOM        4164 H  HB2  . LYS AAA  1   265          HB2  . LYS  265    42.493    65.135    -7.999 1.000     29.002 .   265    LYS AAA HB2  c    1
ATOM        4165 C  CG   . LYS AAA  1   265          CG   . LYS  265    40.722    65.816    -7.211 1.000     33.502 .   265    LYS AAA CG   .    1
ATOM        4166 H  HG3  . LYS AAA  1   265          HG3  . LYS  265    40.854    65.374    -6.347 1.000     33.893 .   265    LYS AAA HG3  c    1
ATOM        4167 H  HG2  . LYS AAA  1   265          HG2  . LYS  265    39.773    65.739    -7.447 1.000     33.985 .   265    LYS AAA HG2  c    1
ATOM        4168 C  CD   . LYS AAA  1   265          CD   . LYS  265    41.082    67.281    -7.079 1.000     41.541 .   265    LYS AAA CD   .    1
ATOM        4169 H  HD3  . LYS AAA  1   265          HD3  . LYS  265    41.246    67.652    -7.972 1.000     41.726 .   265    LYS AAA HD3  c    1
ATOM        4170 H  HD2  . LYS AAA  1   265          HD2  . LYS  265    41.913    67.358    -6.564 1.000     41.747 .   265    LYS AAA HD2  c    1
ATOM        4171 C  CE   . LYS AAA  1   265          CE   . LYS  265    40.008    68.102    -6.397 1.000     52.669 .   265    LYS AAA CE   .    1
ATOM        4172 H  HE3  . LYS AAA  1   265          HE3  . LYS  265    40.404    68.918    -6.034 1.000     51.651 .   265    LYS AAA HE3  c    1
ATOM        4173 H  HE2  . LYS AAA  1   265          HE2  . LYS  265    39.632    67.594    -5.654 1.000     51.647 .   265    LYS AAA HE2  c    1
ATOM        4174 N  NZ   . LYS AAA  1   265          NZ   . LYS  265    38.913    68.473    -7.332 1.000     61.497 .   265    LYS AAA NZ   .    1
ATOM        4175 H  HZ1  . LYS AAA  1   265          HZ1  . LYS  265    39.249    68.952    -8.025 1.000     58.561 .   265    LYS AAA HZ1  c    1
ATOM        4176 H  HZ2  . LYS AAA  1   265          HZ2  . LYS  265    38.295    68.974    -6.897 1.000     58.598 .   265    LYS AAA HZ2  c    1
ATOM        4177 H  HZ3  . LYS AAA  1   265          HZ3  . LYS  265    38.516    67.724    -7.653 1.000     58.535 .   265    LYS AAA HZ3  c    1
ATOM        4178 C  C    . LYS AAA  1   265          C    . LYS  265    41.727    63.109    -9.802 1.000     23.717 .   265    LYS AAA C    .    1
ATOM        4179 O  O    . LYS AAA  1   265          O    . LYS  265    41.002    63.130   -10.797 1.000     22.889 .   265    LYS AAA O    .    1
ATOM        4181 N  N    . ILE AAA  1   266          N    . ILE  266    42.988    62.658    -9.826 1.000     23.035 .   266    ILE AAA N    .    1
ATOM        4182 H  H    . ILE AAA  1   266          H    . ILE  266    43.504    62.589    -9.079 1.000     23.459 .   266    ILE AAA H    c    1
ATOM        4183 C  CA   . ILE AAA  1   266          CA   . ILE  266    43.666    62.235   -11.068 1.000     24.074 .   266    ILE AAA CA   .    1
ATOM        4184 H  HA   . ILE AAA  1   266          HA   . ILE  266    43.539    62.924   -11.745 1.000     23.912 .   266    ILE AAA HA   c    1
ATOM        4185 C  CB   . ILE AAA  1   266          CB   . ILE  266    45.175    62.087   -10.788 1.000     26.316 .   266    ILE AAA CB   .    1
ATOM        4186 H  HB   . ILE AAA  1   266          HB   . ILE  266    45.280    61.571    -9.950 1.000     25.555 .   266    ILE AAA HB   c    1
ATOM        4187 C  CG1  . ILE AAA  1   266          CG1  . ILE  266    45.803    63.468   -10.571 1.000     25.189 .   266    ILE AAA CG1  .    1
ATOM        4188 H  HG12 . ILE AAA  1   266          HG12 . ILE  266    45.226    63.989    -9.974 1.000     25.407 .   266    ILE AAA HG12 c    1
ATOM        4189 H  HG13 . ILE AAA  1   266          HG13 . ILE  266    45.840    63.934   -11.433 1.000     25.418 .   266    ILE AAA HG13 c    1
ATOM        4190 C  CG2  . ILE AAA  1   266          CG2  . ILE  266    45.846    61.316   -11.894 1.000     25.795 .   266    ILE AAA CG2  .    1
ATOM        4191 H  HG21 . ILE AAA  1   266          HG21 . ILE  266    45.610    60.374   -11.827 1.000     25.943 .   266    ILE AAA HG21 c    1
ATOM        4192 H  HG22 . ILE AAA  1   266          HG22 . ILE  266    46.812    61.409   -11.820 1.000     25.946 .   266    ILE AAA HG22 c    1
ATOM        4193 C  CD1  . ILE AAA  1   266          CD1  . ILE  266    47.193    63.425    -9.986 1.000     25.071 .   266    ILE AAA CD1  .    1
ATOM        4194 H  HD11 . ILE AAA  1   266          HD11 . ILE  266    47.196    62.862    -9.193 1.000     25.105 .   266    ILE AAA HD11 c    1
ATOM        4195 H  HD12 . ILE AAA  1   266          HD12 . ILE  266    47.472    64.325    -9.744 1.000     25.107 .   266    ILE AAA HD12 c    1
ATOM        4196 H  HD13 . ILE AAA  1   266          HD13 . ILE  266    47.813    63.061   -10.642 1.000     25.108 .   266    ILE AAA HD13 c    1
ATOM        4197 H  HG23 . ILE AAA  1   266          HG23 . ILE  266    45.555    61.661   -12.756 1.000     25.944 .   266    ILE AAA HG23 c    1
ATOM        4198 C  C    . ILE AAA  1   266          C    . ILE  266    43.027    60.937   -11.557 1.000     22.225 .   266    ILE AAA C    .    1
ATOM        4199 O  O    . ILE AAA  1   266          O    . ILE  266    42.685    60.804   -12.753 1.000     21.512 .   266    ILE AAA O    .    1
ATOM        4201 N  N    . PHE AAA  1   267          N    . PHE  267    42.827    59.981   -10.662 1.000     22.894 .   267    PHE AAA N    .    1
ATOM        4202 H  H    . PHE AAA  1   267          H    . PHE  267    42.992    60.053    -9.769 1.000     22.715 .   267    PHE AAA H    c    1
ATOM        4203 C  CA   . PHE AAA  1   267          CA   . PHE  267    42.291    58.661   -11.076 1.000     22.822 .   267    PHE AAA CA   .    1
ATOM        4204 H  HA   . PHE AAA  1   267          HA   . PHE  267    42.747    58.387   -11.913 1.000     22.474 .   267    PHE AAA HA   c    1
ATOM        4205 C  CB   . PHE AAA  1   267          CB   . PHE  267    42.580    57.611   -10.005 1.000     21.863 .   267    PHE AAA CB   .    1
ATOM        4206 H  HB3  . PHE AAA  1   267          HB3  . PHE  267    41.849    56.958    -9.995 1.000     22.286 .   267    PHE AAA HB3  c    1
ATOM        4207 H  HB2  . PHE AAA  1   267          HB2  . PHE  267    42.611    58.047    -9.128 1.000     22.277 .   267    PHE AAA HB2  c    1
ATOM        4208 C  CG   . PHE AAA  1   267          CG   . PHE  267    43.877    56.900   -10.253 1.000     22.664 .   267    PHE AAA CG   .    1
ATOM        4209 C  CD1  . PHE AAA  1   267          CD1  . PHE  267    45.093    57.537   -10.033 1.000     27.007 .   267    PHE AAA CD1  .    1
ATOM        4210 H  HD1  . PHE AAA  1   267          HD1  . PHE  267    45.103    58.416    -9.690 1.000     26.204 .   267    PHE AAA HD1  c    1
ATOM        4211 C  CE1  . PHE AAA  1   267          CE1  . PHE  267    46.290    56.889   -10.313 1.000     28.289 .   267    PHE AAA CE1  .    1
ATOM        4212 H  HE1  . PHE AAA  1   267          HE1  . PHE  267    47.111    57.323   -10.146 1.000     27.679 .   267    PHE AAA HE1  c    1
ATOM        4213 C  CZ   . PHE AAA  1   267          CZ   . PHE  267    46.279    55.613   -10.832 1.000     27.865 .   267    PHE AAA CZ   .    1
ATOM        4214 H  HZ   . PHE AAA  1   267          HZ   . PHE  267    47.092    55.165   -11.005 1.000     27.655 .   267    PHE AAA HZ   c    1
ATOM        4215 C  CD2  . PHE AAA  1   267          CD2  . PHE  267    43.887    55.621   -10.790 1.000     25.867 .   267    PHE AAA CD2  .    1
ATOM        4216 H  HD2  . PHE AAA  1   267          HD2  . PHE  267    43.070    55.179   -10.957 1.000     25.499 .   267    PHE AAA HD2  c    1
ATOM        4217 C  CE2  . PHE AAA  1   267          CE2  . PHE  267    45.079    54.979   -11.053 1.000     27.431 .   267    PHE AAA CE2  .    1
ATOM        4218 H  HE2  . PHE AAA  1   267          HE2  . PHE  267    45.070    54.103   -11.406 1.000     27.040 .   267    PHE AAA HE2  c    1
ATOM        4219 C  C    . PHE AAA  1   267          C    . PHE  267    40.789    58.798   -11.373 1.000     21.920 .   267    PHE AAA C    .    1
ATOM        4220 O  O    . PHE AAA  1   267          O    . PHE  267    40.302    58.052   -12.251 1.000     23.681 .   267    PHE AAA O    .    1
ATOM        4222 N  N    . TYR AAA  1   268          N    . TYR  268    40.047    59.651   -10.653 1.000     23.262 .   268    TYR AAA N    .    1
ATOM        4223 H  H    . TYR AAA  1   268          H    . TYR  268    40.343    60.140    -9.944 1.000     23.234 .   268    TYR AAA H    c    1
ATOM        4224 C  CA   . TYR AAA  1   268          CA   . TYR  268    38.611    59.860   -10.975 1.000     24.565 .   268    TYR AAA CA   .    1
ATOM        4225 H  HA   . TYR AAA  1   268          HA   . TYR  268    38.168    58.974   -10.972 1.000     24.161 .   268    TYR AAA HA   c    1
ATOM        4226 C  CB   . TYR AAA  1   268          CB   . TYR  268    37.885    60.748    -9.971 1.000     23.441 .   268    TYR AAA CB   .    1
ATOM        4227 H  HB3  . TYR AAA  1   268          HB3  . TYR  268    38.292    61.640    -9.980 1.000     23.693 .   268    TYR AAA HB3  c    1
ATOM        4228 H  HB2  . TYR AAA  1   268          HB2  . TYR  268    37.991    60.369    -9.074 1.000     23.693 .   268    TYR AAA HB2  c    1
ATOM        4229 C  CG   . TYR AAA  1   268          CG   . TYR  268    36.416    60.863   -10.298 1.000     23.411 .   268    TYR AAA CG   .    1
ATOM        4230 C  CD1  . TYR AAA  1   268          CD1  . TYR  268    35.515    59.856    -9.947 1.000     22.747 .   268    TYR AAA CD1  .    1
ATOM        4231 H  HD1  . TYR AAA  1   268          HD1  . TYR  268    35.828    59.107    -9.468 1.000     22.806 .   268    TYR AAA HD1  c    1
ATOM        4232 C  CE1  . TYR AAA  1   268          CE1  . TYR  268    34.169    59.926   -10.282 1.000     22.402 .   268    TYR AAA CE1  .    1
ATOM        4233 H  HE1  . TYR AAA  1   268          HE1  . TYR  268    33.577    59.240   -10.022 1.000     22.307 .   268    TYR AAA HE1  c    1
ATOM        4234 C  CZ   . TYR AAA  1   268          CZ   . TYR  268    33.707    61.007   -11.012 1.000     21.437 .   268    TYR AAA CZ   .    1
ATOM        4235 O  OH   . TYR AAA  1   268          OH   . TYR  268    32.370    61.125   -11.328 1.000     21.411 .   268    TYR AAA OH   .    1
ATOM        4236 H  HH   . TYR AAA  1   268          HH   . TYR  268    31.903    61.158   -10.609 0.000     21.410 .   268    TYR AAA HH   c    1
ATOM        4237 C  CE2  . TYR AAA  1   268          CE2  . TYR  268    34.585    62.017   -11.361 1.000     22.493 .   268    TYR AAA CE2  .    1
ATOM        4238 H  HE2  . TYR AAA  1   268          HE2  . TYR  268    34.270    62.761   -11.848 1.000     22.633 .   268    TYR AAA HE2  c    1
ATOM        4239 C  CD2  . TYR AAA  1   268          CD2  . TYR  268    35.929    61.930   -11.027 1.000     24.191 .   268    TYR AAA CD2  .    1
ATOM        4240 H  HD2  . TYR AAA  1   268          HD2  . TYR  268    36.517    62.619   -11.290 1.000     23.498 .   268    TYR AAA HD2  c    1
ATOM        4241 C  C    . TYR AAA  1   268          C    . TYR  268    38.473    60.445   -12.384 1.000     24.928 .   268    TYR AAA C    .    1
ATOM        4242 O  O    . TYR AAA  1   268          O    . TYR  268    37.644    59.952   -13.201 1.000     24.571 .   268    TYR AAA O    .    1
ATOM        4244 N  N    . ARG AAA  1   269          N    . ARG  269    39.304    61.441   -12.712 1.000     24.742 .   269    ARG AAA N    .    1
ATOM        4245 H  H    . ARG AAA  1   269          H    . ARG  269    39.911    61.796   -12.133 1.000     24.931 .   269    ARG AAA H    c    1
ATOM        4246 C  CA   . ARG AAA  1   269          CA   . ARG  269    39.298    62.062   -14.059 1.000     25.346 .   269    ARG AAA CA   .    1
ATOM        4247 H  HA   . ARG AAA  1   269          HA   . ARG  269    38.382    62.369   -14.253 1.000     25.503 .   269    ARG AAA HA   c    1
ATOM        4248 C  CB   . ARG AAA  1   269          CB   . ARG  269    40.238    63.273   -14.093 1.000     26.182 .   269    ARG AAA CB   .    1
ATOM        4249 H  HB3  . ARG AAA  1   269          HB3  . ARG  269    41.159    62.961   -13.980 1.000     26.849 .   269    ARG AAA HB3  c    1
ATOM        4250 H  HB2  . ARG AAA  1   269          HB2  . ARG  269    40.021    63.863   -13.341 1.000     26.838 .   269    ARG AAA HB2  c    1
ATOM        4251 C  CG   . ARG AAA  1   269          CG   . ARG  269    40.133    64.060   -15.386 1.000     30.057 .   269    ARG AAA CG   .    1
ATOM        4252 H  HG3  . ARG AAA  1   269          HG3  . ARG  269    39.188    64.133   -15.641 1.000     29.405 .   269    ARG AAA HG3  c    1
ATOM        4253 H  HG2  . ARG AAA  1   269          HG2  . ARG  269    40.597    63.571   -16.098 1.000     29.399 .   269    ARG AAA HG2  c    1
ATOM        4254 C  CD   . ARG AAA  1   269          CD   . ARG  269    40.721    65.455   -15.291 1.000     31.443 .   269    ARG AAA CD   .    1
ATOM        4255 H  HD3  . ARG AAA  1   269          HD3  . ARG  269    41.674    65.404   -15.063 1.000     31.064 .   269    ARG AAA HD3  c    1
ATOM        4256 H  HD2  . ARG AAA  1   269          HD2  . ARG  269    40.258    65.977   -14.603 1.000     31.099 .   269    ARG AAA HD2  c    1
ATOM        4257 N  NE   . ARG AAA  1   269          NE   . ARG  269    40.551    66.068   -16.608 1.000     31.208 .   269    ARG AAA NE   .    1
ATOM        4258 H  HE   . ARG AAA  1   269          HE   . ARG  269    41.196    65.972   -17.184 1.000     32.982 .   269    ARG AAA HE   c    1
ATOM        4259 C  CZ   . ARG AAA  1   269          CZ   . ARG  269    39.468    66.721   -17.001 1.000     37.291 .   269    ARG AAA CZ   .    1
ATOM        4260 N  NH1  . ARG AAA  1   269          NH1  . ARG  269    38.449    66.874   -16.176 1.000     38.122 .   269    ARG AAA NH1  .    1
ATOM        4261 H  HH11 . ARG AAA  1   269          HH11 . ARG  269    38.482    66.546   -15.364 1.000     37.699 .   269    ARG AAA HH11 c    1
ATOM        4262 H  HH12 . ARG AAA  1   269          HH12 . ARG  269    37.738    67.321   -16.437 1.000     37.746 .   269    ARG AAA HH12 c    1
ATOM        4263 N  NH2  . ARG AAA  1   269          NH2  . ARG  269    39.403    67.222   -18.224 1.000     42.212 .   269    ARG AAA NH2  .    1
ATOM        4264 H  HH21 . ARG AAA  1   269          HH21 . ARG  269    40.081    67.121   -18.778 1.000     40.138 .   269    ARG AAA HH21 c    1
ATOM        4265 H  HH22 . ARG AAA  1   269          HH22 . ARG  269    38.686    67.666   -18.481 1.000     40.156 .   269    ARG AAA HH22 c    1
ATOM        4266 C  C    . ARG AAA  1   269          C    . ARG  269    39.693    61.013   -15.109 1.000     25.925 .   269    ARG AAA C    .    1
ATOM        4267 O  O    . ARG AAA  1   269          O    . ARG  269    39.037    60.922   -16.158 1.000     24.801 .   269    ARG AAA O    .    1
ATOM        4269 N  N    . ALA AAA  1   270          N    . ALA  270    40.739    60.223   -14.862 1.000     25.343 .   270    ALA AAA N    .    1
ATOM        4270 H  H    . ALA AAA  1   270          H    . ALA  270    41.258    60.295   -14.117 1.000     25.243 .   270    ALA AAA H    c    1
ATOM        4271 C  CA   . ALA AAA  1   270          CA   . ALA  270    41.186    59.147   -15.763 1.000     24.360 .   270    ALA AAA CA   .    1
ATOM        4272 H  HA   . ALA AAA  1   270          HA   . ALA  270    41.473    59.547   -16.617 1.000     24.789 .   270    ALA AAA HA   c    1
ATOM        4273 C  CB   . ALA AAA  1   270          CB   . ALA  270    42.359    58.436   -15.130 1.000     25.766 .   270    ALA AAA CB   .    1
ATOM        4274 H  HB3  . ALA AAA  1   270          HB3  . ALA  270    42.091    58.065   -14.273 1.000     25.321 .   270    ALA AAA HB3  c    1
ATOM        4275 H  HB2  . ALA AAA  1   270          HB2  . ALA  270    43.088    59.065   -14.996 1.000     25.324 .   270    ALA AAA HB2  c    1
ATOM        4276 H  HB1  . ALA AAA  1   270          HB1  . ALA  270    42.657    57.717   -15.713 1.000     25.324 .   270    ALA AAA HB1  c    1
ATOM        4277 C  C    . ALA AAA  1   270          C    . ALA  270    40.030    58.177   -16.035 1.000     24.260 .   270    ALA AAA C    .    1
ATOM        4278 O  O    . ALA AAA  1   270          O    . ALA  270    39.765    57.853   -17.205 1.000     26.372 .   270    ALA AAA O    .    1
ATOM        4280 N  N    . LEU AAA  1   271          N    . LEU  271    39.320    57.779   -14.982 1.000     23.686 .   271    LEU AAA N    .    1
ATOM        4281 H  H    . LEU AAA  1   271          H    . LEU  271    39.471    58.110   -14.147 1.000     23.820 .   271    LEU AAA H    c    1
ATOM        4282 C  CA   . LEU AAA  1   271          CA   . LEU  271    38.226    56.774   -15.024 1.000     23.702 .   271    LEU AAA CA   .    1
ATOM        4283 H  HA   . LEU AAA  1   271          HA   . LEU  271    38.569    55.948   -15.430 1.000     23.002 .   271    LEU AAA HA   c    1
ATOM        4284 C  CB   . LEU AAA  1   271          CB   . LEU  271    37.760    56.501   -13.595 1.000     22.251 .   271    LEU AAA CB   .    1
ATOM        4285 H  HB3  . LEU AAA  1   271          HB3  . LEU  271    37.391    57.330   -13.229 1.000     22.616 .   271    LEU AAA HB3  c    1
ATOM        4286 H  HB2  . LEU AAA  1   271          HB2  . LEU  271    38.542    56.266   -13.058 1.000     22.617 .   271    LEU AAA HB2  c    1
ATOM        4287 C  CG   . LEU AAA  1   271          CG   . LEU  271    36.722    55.403   -13.431 1.000     22.368 .   271    LEU AAA CG   .    1
ATOM        4288 H  HG   . LEU AAA  1   271          HG   . LEU  271    35.955    55.639   -14.009 1.000     22.529 .   271    LEU AAA HG   c    1
ATOM        4289 C  CD1  . LEU AAA  1   271          CD1  . LEU  271    37.225    54.039   -13.895 1.000     23.329 .   271    LEU AAA CD1  .    1
ATOM        4290 H  HD11 . LEU AAA  1   271          HD11 . LEU  271    37.346    54.048   -14.860 1.000     23.028 .   271    LEU AAA HD11 c    1
ATOM        4291 H  HD12 . LEU AAA  1   271          HD12 . LEU  271    36.575    53.355   -13.657 1.000     23.028 .   271    LEU AAA HD12 c    1
ATOM        4292 H  HD13 . LEU AAA  1   271          HD13 . LEU  271    38.074    53.842   -13.464 1.000     23.028 .   271    LEU AAA HD13 c    1
ATOM        4293 C  CD2  . LEU AAA  1   271          CD2  . LEU  271    36.204    55.375   -12.003 1.000     22.402 .   271    LEU AAA CD2  .    1
ATOM        4294 H  HD21 . LEU AAA  1   271          HD21 . LEU  271    36.943    55.208   -11.393 1.000     22.391 .   271    LEU AAA HD21 c    1
ATOM        4295 H  HD22 . LEU AAA  1   271          HD22 . LEU  271    35.541    54.669   -11.911 1.000     22.391 .   271    LEU AAA HD22 c    1
ATOM        4296 H  HD23 . LEU AAA  1   271          HD23 . LEU  271    35.796    56.232   -11.789 1.000     22.391 .   271    LEU AAA HD23 c    1
ATOM        4297 C  C    . LEU AAA  1   271          C    . LEU  271    37.061    57.300   -15.864 1.000     21.584 .   271    LEU AAA C    .    1
ATOM        4298 O  O    . LEU AAA  1   271          O    . LEU  271    36.467    56.520   -16.637 1.000     24.057 .   271    LEU AAA O    .    1
ATOM        4300 N  N    . THR AAA  1   272          N    . THR  272    36.737    58.577   -15.714 1.000     23.935 .   272    THR AAA N    .    1
ATOM        4301 H  H    . THR AAA  1   272          H    . THR  272    37.254    59.185   -15.275 1.000     23.432 .   272    THR AAA H    c    1
ATOM        4302 C  CA   . THR AAA  1   272          CA   . THR  272    35.478    59.156   -16.227 1.000     24.189 .   272    THR AAA CA   .    1
ATOM        4303 H  HA   . THR AAA  1   272          HA   . THR  272    34.875    58.403   -16.424 1.000     25.031 .   272    THR AAA HA   c    1
ATOM        4304 C  CB   . THR AAA  1   272          CB   . THR  272    34.785    60.025   -15.187 1.000     25.981 .   272    THR AAA CB   .    1
ATOM        4305 H  HB   . THR AAA  1   272          HB   . THR  272    33.968    60.402   -15.593 1.000     25.580 .   272    THR AAA HB   c    1
ATOM        4306 O  OG1  . THR AAA  1   272          OG1  . THR  272    35.683    61.084   -14.893 1.000     24.981 .   272    THR AAA OG1  .    1
ATOM        4307 H  HG1  . THR AAA  1   272          HG1  . THR  272    35.346    61.599   -14.318 0.000     24.990 .   272    THR AAA HG1  c    1
ATOM        4308 C  CG2  . THR AAA  1   272          CG2  . THR  272    34.405    59.276   -13.935 1.000     26.749 .   272    THR AAA CG2  .    1
ATOM        4309 H  HG21 . THR AAA  1   272          HG21 . THR  272    33.943    58.453   -14.176 1.000     26.499 .   272    THR AAA HG21 c    1
ATOM        4310 H  HG22 . THR AAA  1   272          HG22 . THR  272    33.817    59.829   -13.392 1.000     26.495 .   272    THR AAA HG22 c    1
ATOM        4311 H  HG23 . THR AAA  1   272          HG23 . THR  272    35.207    59.059   -13.427 1.000     26.501 .   272    THR AAA HG23 c    1
ATOM        4312 C  C    . THR AAA  1   272          C    . THR  272    35.715    59.896   -17.536 1.000     27.291 .   272    THR AAA C    .    1
ATOM        4313 O  O    . THR AAA  1   272          O    . THR  272    34.726    60.103   -18.284 1.000     28.230 .   272    THR AAA O    .    1
ATOM        4315 N  N    . GLN AAA  1   273          N    . GLN  273    36.958    60.210   -17.881 1.000     28.085 .   273    GLN AAA N    .    1
ATOM        4316 H  H    . GLN AAA  1   273          H    . GLN  273    37.689    59.947   -17.408 1.000     28.706 .   273    GLN AAA H    c    1
ATOM        4317 C  CA   . GLN AAA  1   273          CA   . GLN  273    37.267    61.047   -19.066 1.000     31.718 .   273    GLN AAA CA   .    1
ATOM        4318 H  HA   . GLN AAA  1   273          HA   . GLN  273    36.430    61.376   -19.467 1.000     33.163 .   273    GLN AAA HA   c    1
ATOM        4319 C  CB   . GLN AAA  1   273          CB   . GLN  273    38.114    62.225   -18.599 1.000     41.873 .   273    GLN AAA CB   .    1
ATOM        4320 H  HB3  . GLN AAA  1   273          HB3  . GLN  273    39.050    62.039   -18.819 1.000     40.983 .   273    GLN AAA HB3  c    1
ATOM        4321 H  HB2  . GLN AAA  1   273          HB2  . GLN  273    38.048    62.281   -17.624 1.000     40.964 .   273    GLN AAA HB2  c    1
ATOM        4322 C  CG   . GLN AAA  1   273          CG   . GLN  273    37.738    63.550   -19.180 1.000     50.769 .   273    GLN AAA CG   .    1
ATOM        4323 H  HG3  . GLN AAA  1   273          HG3  . GLN  273    37.218    63.419   -19.992 1.000     49.720 .   273    GLN AAA HG3  c    1
ATOM        4324 H  HG2  . GLN AAA  1   273          HG2  . GLN  273    38.547    64.058   -19.404 1.000     49.852 .   273    GLN AAA HG2  c    1
ATOM        4325 C  CD   . GLN AAA  1   273          CD   . GLN  273    36.930    64.299   -18.157 1.000     57.206 .   273    GLN AAA CD   .    1
ATOM        4326 O  OE1  . GLN AAA  1   273          OE1  . GLN  273    35.909    63.809   -17.667 1.000     63.959 .   273    GLN AAA OE1  .    1
ATOM        4327 N  NE2  . GLN AAA  1   273          NE2  . GLN  273    37.404    65.493   -17.829 1.000     51.096 .   273    GLN AAA NE2  .    1
ATOM        4328 H  HE21 . GLN AAA  1   273          HE21 . GLN  273    36.964    65.985   -17.223 0.000     51.390 .   273    GLN AAA HE21 c    1
ATOM        4329 H  HE22 . GLN AAA  1   273          HE22 . GLN  273    38.131    65.796   -18.196 0.000     51.390 .   273    GLN AAA HE22 c    1
ATOM        4330 C  C    . GLN AAA  1   273          C    . GLN  273    38.077    60.283   -20.115 1.000     34.025 .   273    GLN AAA C    .    1
ATOM        4331 O  O    . GLN AAA  1   273          O    . GLN  273    37.967    60.624   -21.302 1.000     33.034 .   273    GLN AAA O    .    1
ATOM        4333 N  N    . TYR AAA  1   274          N    . TYR  274    38.962    59.362   -19.721 1.000     28.232 .   274    TYR AAA N    .    1
ATOM        4334 H  H    . TYR AAA  1   274          H    . TYR  274    39.012    59.007   -18.886 1.000     29.648 .   274    TYR AAA H    c    1
ATOM        4335 C  CA   . TYR AAA  1   274          CA   . TYR  274    39.998    58.847   -20.655 1.000     29.009 .   274    TYR AAA CA   .    1
ATOM        4336 H  HA   . TYR AAA  1   274          HA   . TYR  274    39.802    59.213   -21.553 1.000     28.307 .   274    TYR AAA HA   c    1
ATOM        4337 C  CB   . TYR AAA  1   274          CB   . TYR  274    41.379    59.351   -20.244 1.000     30.935 .   274    TYR AAA CB   .    1
ATOM        4338 H  HB3  . TYR AAA  1   274          HB3  . TYR  274    42.056    58.903   -20.793 1.000     31.143 .   274    TYR AAA HB3  c    1
ATOM        4339 H  HB2  . TYR AAA  1   274          HB2  . TYR  274    41.536    59.109   -19.308 1.000     31.147 .   274    TYR AAA HB2  c    1
ATOM        4340 C  CG   . TYR AAA  1   274          CG   . TYR  274    41.516    60.841   -20.403 1.000     34.023 .   274    TYR AAA CG   .    1
ATOM        4341 C  CD1  . TYR AAA  1   274          CD1  . TYR  274    41.353    61.435   -21.655 1.000     40.390 .   274    TYR AAA CD1  .    1
ATOM        4342 H  HD1  . TYR AAA  1   274          HD1  . TYR  274    41.171    60.895   -22.406 1.000     38.553 .   274    TYR AAA HD1  c    1
ATOM        4343 C  CE1  . TYR AAA  1   274          CE1  . TYR  274    41.424    62.812   -21.807 1.000     40.283 .   274    TYR AAA CE1  .    1
ATOM        4344 H  HE1  . TYR AAA  1   274          HE1  . TYR  274    41.333    63.200   -22.662 1.000     40.585 .   274    TYR AAA HE1  c    1
ATOM        4345 C  CZ   . TYR AAA  1   274          CZ   . TYR  274    41.687    63.610   -20.706 1.000     43.706 .   274    TYR AAA CZ   .    1
ATOM        4346 O  OH   . TYR AAA  1   274          OH   . TYR  274    41.781    64.960   -20.878 1.000     45.616 .   274    TYR AAA OH   .    1
ATOM        4347 H  HH   . TYR AAA  1   274          HH   . TYR  274    41.055    65.265   -21.198 0.000     45.670 .   274    TYR AAA HH   c    1
ATOM        4348 C  CE2  . TYR AAA  1   274          CE2  . TYR  274    41.864    63.035   -19.456 1.000     34.459 .   274    TYR AAA CE2  .    1
ATOM        4349 H  HE2  . TYR AAA  1   274          HE2  . TYR  274    42.016    63.579   -18.701 1.000     35.796 .   274    TYR AAA HE2  c    1
ATOM        4350 C  CD2  . TYR AAA  1   274          CD2  . TYR  274    41.725    61.661   -19.311 1.000     31.316 .   274    TYR AAA CD2  .    1
ATOM        4351 H  HD2  . TYR AAA  1   274          HD2  . TYR  274    41.851    61.274   -18.461 1.000     33.135 .   274    TYR AAA HD2  c    1
ATOM        4352 C  C    . TYR AAA  1   274          C    . TYR  274    39.977    57.332   -20.782 1.000     24.286 .   274    TYR AAA C    .    1
ATOM        4353 O  O    . TYR AAA  1   274          O    . TYR  274    40.200    56.824   -21.886 1.000     28.054 .   274    TYR AAA O    .    1
ATOM        4355 N  N    . LEU AAA  1   275          N    . LEU  275    39.757    56.576   -19.709 1.000     23.967 .   275    LEU AAA N    .    1
ATOM        4356 H  H    . LEU AAA  1   275          H    . LEU  275    39.567    56.896   -18.878 1.000     23.664 .   275    LEU AAA H    c    1
ATOM        4357 C  CA   . LEU AAA  1   275          CA   . LEU  275    39.832    55.112   -19.842 1.000     22.336 .   275    LEU AAA CA   .    1
ATOM        4358 H  HA   . LEU AAA  1   275          HA   . LEU  275    40.671    54.885   -20.304 1.000     22.690 .   275    LEU AAA HA   c    1
ATOM        4359 C  CB   . LEU AAA  1   275          CB   . LEU  275    39.845    54.512   -18.430 1.000     22.256 .   275    LEU AAA CB   .    1
ATOM        4360 H  HB3  . LEU AAA  1   275          HB3  . LEU  275    39.700    53.548   -18.507 1.000     22.420 .   275    LEU AAA HB3  c    1
ATOM        4361 H  HB2  . LEU AAA  1   275          HB2  . LEU  275    39.090    54.883   -17.931 1.000     22.422 .   275    LEU AAA HB2  c    1
ATOM        4362 C  CG   . LEU AAA  1   275          CG   . LEU  275    41.121    54.744   -17.620 1.000     22.877 .   275    LEU AAA CG   .    1
ATOM        4363 H  HG   . LEU AAA  1   275          HG   . LEU  275    41.272    55.717   -17.533 1.000     23.134 .   275    LEU AAA HG   c    1
ATOM        4364 C  CD1  . LEU AAA  1   275          CD1  . LEU  275    40.976    54.144   -16.231 1.000     23.329 .   275    LEU AAA CD1  .    1
ATOM        4365 H  HD11 . LEU AAA  1   275          HD11 . LEU  275    40.191    54.516   -15.796 1.000     23.189 .   275    LEU AAA HD11 c    1
ATOM        4366 H  HD12 . LEU AAA  1   275          HD12 . LEU  275    41.767    54.352   -15.703 1.000     23.192 .   275    LEU AAA HD12 c    1
ATOM        4367 H  HD13 . LEU AAA  1   275          HD13 . LEU  275    40.879    53.179   -16.303 1.000     23.189 .   275    LEU AAA HD13 c    1
ATOM        4368 C  CD2  . LEU AAA  1   275          CD2  . LEU  275    42.319    54.124   -18.319 1.000     24.425 .   275    LEU AAA CD2  .    1
ATOM        4369 H  HD21 . LEU AAA  1   275          HD21 . LEU  275    42.084    53.236   -18.639 1.000     23.930 .   275    LEU AAA HD21 c    1
ATOM        4370 H  HD22 . LEU AAA  1   275          HD22 . LEU  275    43.060    54.056   -17.693 1.000     23.932 .   275    LEU AAA HD22 c    1
ATOM        4371 H  HD23 . LEU AAA  1   275          HD23 . LEU  275    42.582    54.681   -19.072 1.000     23.929 .   275    LEU AAA HD23 c    1
ATOM        4372 C  C    . LEU AAA  1   275          C    . LEU  275    38.655    54.580   -20.675 1.000     22.617 .   275    LEU AAA C    .    1
ATOM        4373 O  O    . LEU AAA  1   275          O    . LEU  275    37.534    55.187   -20.676 1.000     24.907 .   275    LEU AAA O    .    1
ATOM        4375 N  N    . THR AAA  1   276          N    . THR  276    38.884    53.450   -21.299 1.000     21.554 .   276    THR AAA N    .    1
ATOM        4376 H  H    . THR AAA  1   276          H    . THR  276    39.678    53.004   -21.257 1.000     22.030 .   276    THR AAA H    c    1
ATOM        4377 C  CA   . THR AAA  1   276          CA   . THR  276    37.885    52.760   -22.150 1.000     22.515 .   276    THR AAA CA   .    1
ATOM        4378 H  HA   . THR AAA  1   276          HA   . THR  276    37.010    53.184   -21.995 1.000     23.023 .   276    THR AAA HA   c    1
ATOM        4379 C  CB   . THR AAA  1   276          CB   . THR  276    38.241    52.914   -23.630 1.000     25.061 .   276    THR AAA CB   .    1
ATOM        4380 H  HB   . THR AAA  1   276          HB   . THR  276    37.424    52.757   -24.157 1.000     24.315 .   276    THR AAA HB   c    1
ATOM        4381 O  OG1  . THR AAA  1   276          OG1  . THR  276    39.206    51.918   -23.983 1.000     24.401 .   276    THR AAA OG1  .    1
ATOM        4382 H  HG1  . THR AAA  1   276          HG1  . THR  276    39.416    51.997   -24.798 0.000     24.420 .   276    THR AAA HG1  c    1
ATOM        4383 C  CG2  . THR AAA  1   276          CG2  . THR  276    38.749    54.302   -23.954 1.000     24.468 .   276    THR AAA CG2  .    1
ATOM        4384 H  HG21 . THR AAA  1   276          HG21 . THR  276    38.161    54.966   -23.551 1.000     24.647 .   276    THR AAA HG21 c    1
ATOM        4385 H  HG22 . THR AAA  1   276          HG22 . THR  276    38.763    54.425   -24.920 1.000     24.647 .   276    THR AAA HG22 c    1
ATOM        4386 H  HG23 . THR AAA  1   276          HG23 . THR  276    39.651    54.410   -23.601 1.000     24.641 .   276    THR AAA HG23 c    1
ATOM        4387 C  C    . THR AAA  1   276          C    . THR  276    37.797    51.310   -21.716 1.000     23.730 .   276    THR AAA C    .    1
ATOM        4388 O  O    . THR AAA  1   276          O    . THR  276    38.634    50.813   -20.964 1.000     23.798 .   276    THR AAA O    .    1
ATOM        4389 N  N    . PRO AAA  1   277          N    . PRO  277    36.836    50.534   -22.251 1.000     23.875 .   277    PRO AAA N    .    1
ATOM        4390 C  CA   . PRO AAA  1   277          CA   . PRO  277    36.714    49.129   -21.887 1.000     23.069 .   277    PRO AAA CA   .    1
ATOM        4391 H  HA   . PRO AAA  1   277          HA   . PRO  277    36.432    49.072   -20.941 1.000     23.124 .   277    PRO AAA HA   c    1
ATOM        4392 C  CB   . PRO AAA  1   277          CB   . PRO  277    35.571    48.627   -22.774 1.000     23.544 .   277    PRO AAA CB   .    1
ATOM        4393 H  HB3  . PRO AAA  1   277          HB3  . PRO  277    35.077    47.897   -22.343 1.000     23.085 .   277    PRO AAA HB3  c    1
ATOM        4394 H  HB2  . PRO AAA  1   277          HB2  . PRO  277    35.900    48.326   -23.647 1.000     23.083 .   277    PRO AAA HB2  c    1
ATOM        4395 C  CG   . PRO AAA  1   277          CG   . PRO  277    34.727    49.849   -22.905 1.000     22.104 .   277    PRO AAA CG   .    1
ATOM        4396 H  HG3  . PRO AAA  1   277          HG3  . PRO  277    34.191    49.992   -22.098 1.000     22.788 .   277    PRO AAA HG3  c    1
ATOM        4397 H  HG2  . PRO AAA  1   277          HG2  . PRO  277    34.126    49.777   -23.676 1.000     22.788 .   277    PRO AAA HG2  c    1
ATOM        4398 C  CD   . PRO AAA  1   277          CD   . PRO  277    35.724    50.981   -23.101 1.000     23.627 .   277    PRO AAA CD   .    1
ATOM        4399 H  HD3  . PRO AAA  1   277          HD3  . PRO  277    35.361    51.832   -22.797 1.000     23.314 .   277    PRO AAA HD3  c    1
ATOM        4400 H  HD2  . PRO AAA  1   277          HD2  . PRO  277    35.997    51.057   -24.033 1.000     23.318 .   277    PRO AAA HD2  c    1
ATOM        4401 C  C    . PRO AAA  1   277          C    . PRO  277    37.998    48.318   -22.082 1.000     22.161 .   277    PRO AAA C    .    1
ATOM        4402 O  O    . PRO AAA  1   277          O    . PRO  277    38.218    47.364   -21.306 1.000     22.343 .   277    PRO AAA O    .    1
ATOM        4404 N  N    . THR AAA  1   278          N    . THR  278    38.821    48.691   -23.060 1.000     23.720 .   278    THR AAA N    .    1
ATOM        4405 H  H    . THR AAA  1   278          H    . THR  278    38.735    49.455   -23.547 1.000     23.834 .   278    THR AAA H    c    1
ATOM        4406 C  CA   . THR AAA  1   278          CA   . THR  278    39.969    47.861   -23.474 1.000     25.911 .   278    THR AAA CA   .    1
ATOM        4407 H  HA   . THR AAA  1   278          HA   . THR  278    39.875    46.986   -23.033 1.000     25.766 .   278    THR AAA HA   c    1
ATOM        4408 C  CB   . THR AAA  1   278          CB   . THR  278    39.931    47.620   -24.996 1.000     27.926 .   278    THR AAA CB   .    1
ATOM        4409 H  HB   . THR AAA  1   278          HB   . THR  278    40.755    47.146   -25.261 1.000     28.188 .   278    THR AAA HB   c    1
ATOM        4410 O  OG1  . THR AAA  1   278          OG1  . THR  278    39.861    48.861   -25.695 1.000     28.722 .   278    THR AAA OG1  .    1
ATOM        4411 H  HG1  . THR AAA  1   278          HG1  . THR  278    39.843    48.712   -26.536 0.000     28.580 .   278    THR AAA HG1  c    1
ATOM        4412 C  CG2  . THR AAA  1   278          CG2  . THR  278    38.742    46.780   -25.373 1.000     30.751 .   278    THR AAA CG2  .    1
ATOM        4413 H  HG21 . THR AAA  1   278          HG21 . THR  278    38.767    45.940   -24.880 1.000     29.838 .   278    THR AAA HG21 c    1
ATOM        4414 H  HG22 . THR AAA  1   278          HG22 . THR  278    38.766    46.594   -26.329 1.000     29.846 .   278    THR AAA HG22 c    1
ATOM        4415 H  HG23 . THR AAA  1   278          HG23 . THR  278    37.922    47.259   -25.157 1.000     29.836 .   278    THR AAA HG23 c    1
ATOM        4416 C  C    . THR AAA  1   278          C    . THR  278    41.288    48.477   -23.005 1.000     25.543 .   278    THR AAA C    .    1
ATOM        4417 O  O    . THR AAA  1   278          O    . THR  278    42.321    47.966   -23.427 1.000     26.987 .   278    THR AAA O    .    1
ATOM        4419 N  N    . SER AAA  1   279          N    . SER  279    41.271    49.498   -22.152 1.000     22.609 .   279    SER AAA N    .    1
ATOM        4420 H  H    . SER AAA  1   279          H    . SER  279    40.513    49.851   -21.792 1.000     23.446 .   279    SER AAA H    c    1
ATOM        4421 C  CA   . SER AAA  1   279          CA   . SER  279    42.497    50.177   -21.683 1.000     23.365 .   279    SER AAA CA   .    1
ATOM        4422 H  HA   . SER AAA  1   279          HA   . SER  279    42.941    50.581   -22.474 1.000     23.398 .   279    SER AAA HA   c    1
ATOM        4423 C  CB   . SER AAA  1   279          CB   . SER  279    42.225    51.253   -20.705 1.000     22.910 .   279    SER AAA CB   .    1
ATOM        4424 H  HB3  . SER AAA  1   279          HB3  . SER  279    43.076    51.566   -20.323 1.000     22.936 .   279    SER AAA HB3  c    1
ATOM        4425 H  HB2  . SER AAA  1   279          HB2  . SER  279    41.678    50.892   -19.971 1.000     22.934 .   279    SER AAA HB2  c    1
ATOM        4426 O  OG   . SER AAA  1   279          OG   . SER  279    41.542    52.360   -21.306 1.000     22.558 .   279    SER AAA OG   .    1
ATOM        4427 H  HG   . SER AAA  1   279          HG   . SER  279    41.413    52.951   -20.714 0.000     22.550 .   279    SER AAA HG   c    1
ATOM        4428 C  C    . SER AAA  1   279          C    . SER  279    43.451    49.149   -21.068 1.000     24.740 .   279    SER AAA C    .    1
ATOM        4429 O  O    . SER AAA  1   279          O    . SER  279    43.008    48.349   -20.207 1.000     23.355 .   279    SER AAA O    .    1
ATOM        4431 N  N    . ASN AAA  1   280          N    . ASN  280    44.732    49.224   -21.426 1.000     23.177 .   280    ASN AAA N    .    1
ATOM        4432 H  H    . ASN AAA  1   280          H    . ASN  280    45.030    49.756   -22.101 1.000     23.748 .   280    ASN AAA H    c    1
ATOM        4433 C  CA   . ASN AAA  1   280          CA   . ASN  280    45.796    48.425   -20.747 1.000     23.980 .   280    ASN AAA CA   .    1
ATOM        4434 H  HA   . ASN AAA  1   280          HA   . ASN  280    45.351    47.744   -20.191 1.000     23.083 .   280    ASN AAA HA   c    1
ATOM        4435 C  CB   . ASN AAA  1   280          CB   . ASN  280    46.682    47.669   -21.749 1.000     23.310 .   280    ASN AAA CB   .    1
ATOM        4436 H  HB3  . ASN AAA  1   280          HB3  . ASN  280    46.114    47.083   -22.290 1.000     23.859 .   280    ASN AAA HB3  c    1
ATOM        4437 H  HB2  . ASN AAA  1   280          HB2  . ASN  280    47.310    47.107   -21.257 1.000     23.845 .   280    ASN AAA HB2  c    1
ATOM        4438 C  CG   . ASN AAA  1   280          CG   . ASN  280    47.459    48.582   -22.671 1.000     24.941 .   280    ASN AAA CG   .    1
ATOM        4439 O  OD1  . ASN AAA  1   280          OD1  . ASN  280    47.688    49.736   -22.360 1.000     28.231 .   280    ASN AAA OD1  .    1
ATOM        4440 N  ND2  . ASN AAA  1   280          ND2  . ASN  280    47.774    48.102   -23.857 1.000     33.591 .   280    ASN AAA ND2  .    1
ATOM        4441 H  HD21 . ASN AAA  1   280          HD21 . ASN  280    48.223    48.598   -24.429 0.000     33.560 .   280    ASN AAA HD21 c    1
ATOM        4442 H  HD22 . ASN AAA  1   280          HD22 . ASN  280    47.530    47.279   -24.077 0.000     33.560 .   280    ASN AAA HD22 c    1
ATOM        4443 C  C    . ASN AAA  1   280          C    . ASN  280    46.583    49.347   -19.811 1.000     20.880 .   280    ASN AAA C    .    1
ATOM        4444 O  O    . ASN AAA  1   280          O    . ASN  280    46.293    50.544   -19.710 1.000     24.198 .   280    ASN AAA O    .    1
ATOM        4446 N  N    . PHE AAA  1   281          N    . PHE  281    47.601    48.803   -19.151 1.000     24.014 .   281    PHE AAA N    .    1
ATOM        4447 H  H    . PHE AAA  1   281          H    . PHE  281    47.876    47.941   -19.252 1.000     23.264 .   281    PHE AAA H    c    1
ATOM        4448 C  CA   . PHE AAA  1   281          CA   . PHE  281    48.383    49.553   -18.148 1.000     24.140 .   281    PHE AAA CA   .    1
ATOM        4449 H  HA   . PHE AAA  1   281          HA   . PHE  281    47.769    49.861   -17.434 1.000     23.888 .   281    PHE AAA HA   c    1
ATOM        4450 C  CB   . PHE AAA  1   281          CB   . PHE  281    49.443    48.641   -17.525 1.000     22.540 .   281    PHE AAA CB   .    1
ATOM        4451 H  HB3  . PHE AAA  1   281          HB3  . PHE  281    50.131    49.207   -17.117 1.000     23.303 .   281    PHE AAA HB3  c    1
ATOM        4452 H  HB2  . PHE AAA  1   281          HB2  . PHE  281    49.871    48.132   -18.244 1.000     23.290 .   281    PHE AAA HB2  c    1
ATOM        4453 C  CG   . PHE AAA  1   281          CG   . PHE  281    48.943    47.675   -16.483 1.000     24.179 .   281    PHE AAA CG   .    1
ATOM        4454 C  CD1  . PHE AAA  1   281          CD1  . PHE  281    47.580    47.451   -16.321 1.000     24.392 .   281    PHE AAA CD1  .    1
ATOM        4455 H  HD1  . PHE AAA  1   281          HD1  . PHE  281    46.962    47.942   -16.835 1.000     24.256 .   281    PHE AAA HD1  c    1
ATOM        4456 C  CE1  . PHE AAA  1   281          CE1  . PHE  281    47.113    46.547   -15.380 1.000     24.372 .   281    PHE AAA CE1  .    1
ATOM        4457 H  HE1  . PHE AAA  1   281          HE1  . PHE  281    46.184    46.435   -15.262 1.000     24.280 .   281    PHE AAA HE1  c    1
ATOM        4458 C  CZ   . PHE AAA  1   281          CZ   . PHE  281    47.990    45.856   -14.577 1.000     24.418 .   281    PHE AAA CZ   .    1
ATOM        4459 H  HZ   . PHE AAA  1   281          HZ   . PHE  281    47.670    45.221   -13.957 1.000     24.416 .   281    PHE AAA HZ   c    1
ATOM        4460 C  CD2  . PHE AAA  1   281          CD2  . PHE  281    49.819    46.921   -15.709 1.000     20.515 .   281    PHE AAA CD2  .    1
ATOM        4461 H  HD2  . PHE AAA  1   281          HD2  . PHE  281    50.749    47.042   -15.813 1.000     22.468 .   281    PHE AAA HD2  c    1
ATOM        4462 C  CE2  . PHE AAA  1   281          CE2  . PHE  281    49.348    46.008   -14.785 1.000     24.901 .   281    PHE AAA CE2  .    1
ATOM        4463 H  HE2  . PHE AAA  1   281          HE2  . PHE  281    49.959    45.535   -14.244 1.000     23.693 .   281    PHE AAA HE2  c    1
ATOM        4464 C  C    . PHE AAA  1   281          C    . PHE  281    49.035    50.792   -18.783 1.000     24.592 .   281    PHE AAA C    .    1
ATOM        4465 O  O    . PHE AAA  1   281          O    . PHE  281    49.074    51.865   -18.169 1.000     24.124 .   281    PHE AAA O    .    1
ATOM        4467 N  N    . SER AAA  1   282          N    . SER  282    49.611    50.618   -19.975 1.000     25.346 .   282    SER AAA N    .    1
ATOM        4468 H  H    . SER AAA  1   282          H    . SER  282    49.642    49.813   -20.402 1.000     25.329 .   282    SER AAA H    c    1
ATOM        4469 C  CA   . SER AAA  1   282          CA   . SER  282    50.274    51.689   -20.744 1.000     26.029 .   282    SER AAA CA   .    1
ATOM        4470 H  HA   . SER AAA  1   282          HA   . SER  282    51.007    52.062   -20.184 1.000     26.896 .   282    SER AAA HA   c    1
ATOM        4471 C  CB   . SER AAA  1   282          CB   . SER  282    50.867    51.150   -21.998 1.000     29.650 .   282    SER AAA CB   .    1
ATOM        4472 H  HB3  . SER AAA  1   282          HB3  . SER  282    50.160    50.757   -22.557 1.000     29.933 .   282    SER AAA HB3  c    1
ATOM        4473 H  HB2  . SER AAA  1   282          HB2  . SER  282    51.521    50.448   -21.781 1.000     29.935 .   282    SER AAA HB2  c    1
ATOM        4474 O  OG   . SER AAA  1   282          OG   . SER  282    51.504    52.202   -22.698 1.000     35.174 .   282    SER AAA OG   .    1
ATOM        4475 H  HG   . SER AAA  1   282          HG   . SER  282    51.844    51.888   -23.405 0.000     35.340 .   282    SER AAA HG   c    1
ATOM        4476 C  C    . SER AAA  1   282          C    . SER  282    49.257    52.807   -21.009 1.000     27.870 .   282    SER AAA C    .    1
ATOM        4477 O  O    . SER AAA  1   282          O    . SER  282    49.589    54.005   -20.804 1.000     27.777 .   282    SER AAA O    .    1
ATOM        4479 N  N    . GLN AAA  1   283          N    . GLN  283    48.033    52.427   -21.380 1.000     26.111 .   283    GLN AAA N    .    1
ATOM        4480 H  H    . GLN AAA  1   283          H    . GLN  283    47.791    51.557   -21.505 1.000     26.427 .   283    GLN AAA H    c    1
ATOM        4481 C  CA   . GLN AAA  1   283          CA   . GLN  283    46.956    53.421   -21.619 1.000     25.703 .   283    GLN AAA CA   .    1
ATOM        4482 H  HA   . GLN AAA  1   283          HA   . GLN  283    47.324    54.136   -22.189 1.000     25.400 .   283    GLN AAA HA   c    1
ATOM        4483 C  CB   . GLN AAA  1   283          CB   . GLN  283    45.824    52.752   -22.369 1.000     26.128 .   283    GLN AAA CB   .    1
ATOM        4484 H  HB3  . GLN AAA  1   283          HB3  . GLN  283    45.064    53.369   -22.416 1.000     26.759 .   283    GLN AAA HB3  c    1
ATOM        4485 H  HB2  . GLN AAA  1   283          HB2  . GLN  283    45.542    51.955   -21.876 1.000     26.758 .   283    GLN AAA HB2  c    1
ATOM        4486 C  CG   . GLN AAA  1   283          CG   . GLN  283    46.250    52.363   -23.772 1.000     29.434 .   283    GLN AAA CG   .    1
ATOM        4487 H  HG3  . GLN AAA  1   283          HG3  . GLN  283    47.121    51.916   -23.728 1.000     29.261 .   283    GLN AAA HG3  c    1
ATOM        4488 H  HG2  . GLN AAA  1   283          HG2  . GLN  283    46.366    53.179   -24.304 1.000     29.287 .   283    GLN AAA HG2  c    1
ATOM        4489 C  CD   . GLN AAA  1   283          CD   . GLN  283    45.282    51.460   -24.479 1.000     32.444 .   283    GLN AAA CD   .    1
ATOM        4490 O  OE1  . GLN AAA  1   283          OE1  . GLN  283    44.867    50.426   -23.960 1.000     30.007 .   283    GLN AAA OE1  .    1
ATOM        4491 N  NE2  . GLN AAA  1   283          NE2  . GLN  283    44.969    51.831   -25.721 1.000     33.330 .   283    GLN AAA NE2  .    1
ATOM        4492 H  HE21 . GLN AAA  1   283          HE21 . GLN  283    44.401    51.347   -26.199 0.000     33.150 .   283    GLN AAA HE21 c    1
ATOM        4493 H  HE22 . GLN AAA  1   283          HE22 . GLN  283    45.315    52.567   -26.067 0.000     33.150 .   283    GLN AAA HE22 c    1
ATOM        4494 C  C    . GLN AAA  1   283          C    . GLN  283    46.501    54.044   -20.307 1.000     23.354 .   283    GLN AAA C    .    1
ATOM        4495 O  O    . GLN AAA  1   283          O    . GLN  283    46.095    55.212   -20.301 1.000     23.433 .   283    GLN AAA O    .    1
ATOM        4497 N  N    . LEU AAA  1   284          N    . LEU  284    46.477    53.297   -19.207 1.000     25.284 .   284    LEU AAA N    .    1
ATOM        4498 H  H    . LEU AAA  1   284          H    . LEU  284    46.614    52.397   -19.197 1.000     24.185 .   284    LEU AAA H    c    1
ATOM        4499 C  CA   . LEU AAA  1   284          CA   . LEU  284    46.202    53.913   -17.904 1.000     22.650 .   284    LEU AAA CA   .    1
ATOM        4500 H  HA   . LEU AAA  1   284          HA   . LEU  284    45.329    54.362   -17.957 1.000     23.926 .   284    LEU AAA HA   c    1
ATOM        4501 C  CB   . LEU AAA  1   284          CB   . LEU  284    46.160    52.855   -16.795 1.000     24.405 .   284    LEU AAA CB   .    1
ATOM        4502 H  HB3  . LEU AAA  1   284          HB3  . LEU  284    46.958    52.294   -16.860 1.000     23.452 .   284    LEU AAA HB3  c    1
ATOM        4503 H  HB2  . LEU AAA  1   284          HB2  . LEU  284    45.377    52.286   -16.932 1.000     23.447 .   284    LEU AAA HB2  c    1
ATOM        4504 C  CG   . LEU AAA  1   284          CG   . LEU  284    46.094    53.466   -15.399 1.000     22.190 .   284    LEU AAA CG   .    1
ATOM        4505 H  HG   . LEU AAA  1   284          HG   . LEU  284    46.863    54.077   -15.294 1.000     23.323 .   284    LEU AAA HG   c    1
ATOM        4506 C  CD1  . LEU AAA  1   284          CD1  . LEU  284    44.820    54.282   -15.228 1.000     24.821 .   284    LEU AAA CD1  .    1
ATOM        4507 H  HD11 . LEU AAA  1   284          HD11 . LEU  284    44.872    55.088   -15.771 1.000     23.978 .   284    LEU AAA HD11 c    1
ATOM        4508 H  HD12 . LEU AAA  1   284          HD12 . LEU  284    44.716    54.530   -14.293 1.000     23.975 .   284    LEU AAA HD12 c    1
ATOM        4509 H  HD13 . LEU AAA  1   284          HD13 . LEU  284    44.054    53.751   -15.509 1.000     23.976 .   284    LEU AAA HD13 c    1
ATOM        4510 C  CD2  . LEU AAA  1   284          CD2  . LEU  284    46.198    52.404   -14.306 1.000     23.391 .   284    LEU AAA CD2  .    1
ATOM        4511 H  HD21 . LEU AAA  1   284          HD21 . LEU  284    45.470    51.765   -14.403 1.000     23.014 .   284    LEU AAA HD21 c    1
ATOM        4512 H  HD22 . LEU AAA  1   284          HD22 . LEU  284    46.141    52.830   -13.433 1.000     23.016 .   284    LEU AAA HD22 c    1
ATOM        4513 H  HD23 . LEU AAA  1   284          HD23 . LEU  284    47.049    51.940   -14.384 1.000     23.014 .   284    LEU AAA HD23 c    1
ATOM        4514 C  C    . LEU AAA  1   284          C    . LEU  284    47.272    54.966   -17.594 1.000     25.097 .   284    LEU AAA C    .    1
ATOM        4515 O  O    . LEU AAA  1   284          O    . LEU  284    46.899    56.032   -17.065 1.000     25.297 .   284    LEU AAA O    .    1
ATOM        4517 N  N    . ARG AAA  1   285          N    . ARG  285    48.551    54.654   -17.806 1.000     25.175 .   285    ARG AAA N    .    1
ATOM        4518 H  H    . ARG AAA  1   285          H    . ARG  285    48.841    53.848   -18.116 1.000     25.248 .   285    ARG AAA H    c    1
ATOM        4519 C  CA   . ARG AAA  1   285          CA   . ARG  285    49.599    55.652   -17.523 1.000     25.565 .   285    ARG AAA CA   .    1
ATOM        4520 H  HA   . ARG AAA  1   285          HA   . ARG  285    49.540    55.889   -16.569 1.000     25.289 .   285    ARG AAA HA   c    1
ATOM        4521 C  CB   . ARG AAA  1   285          CB   . ARG  285    50.993    55.100   -17.794 1.000     25.033 .   285    ARG AAA CB   .    1
ATOM        4522 H  HB3  . ARG AAA  1   285          HB3  . ARG  285    50.978    54.586   -18.627 1.000     25.725 .   285    ARG AAA HB3  c    1
ATOM        4523 H  HB2  . ARG AAA  1   285          HB2  . ARG  285    51.245    54.496   -17.065 1.000     25.726 .   285    ARG AAA HB2  c    1
ATOM        4524 C  CG   . ARG AAA  1   285          CG   . ARG  285    52.029    56.206   -17.907 1.000     27.512 .   285    ARG AAA CG   .    1
ATOM        4525 H  HG3  . ARG AAA  1   285          HG3  . ARG  285    52.089    56.682   -17.051 1.000     26.996 .   285    ARG AAA HG3  c    1
ATOM        4526 H  HG2  . ARG AAA  1   285          HG2  . ARG  285    51.745    56.850   -18.589 1.000     27.016 .   285    ARG AAA HG2  c    1
ATOM        4527 C  CD   . ARG AAA  1   285          CD   . ARG  285    53.400    55.683   -18.276 1.000     27.882 .   285    ARG AAA CD   .    1
ATOM        4528 H  HD3  . ARG AAA  1   285          HD3  . ARG  285    53.376    55.303   -19.178 1.000     28.521 .   285    ARG AAA HD3  c    1
ATOM        4529 H  HD2  . ARG AAA  1   285          HD2  . ARG  285    53.662    54.980   -17.648 1.000     28.501 .   285    ARG AAA HD2  c    1
ATOM        4530 N  NE   . ARG AAA  1   285          NE   . ARG  285    54.347    56.787   -18.230 1.000     30.789 .   285    ARG AAA NE   .    1
ATOM        4531 H  HE   . ARG AAA  1   285          HE   . ARG  285    54.115    57.526   -18.632 1.000     30.488 .   285    ARG AAA HE   c    1
ATOM        4532 C  CZ   . ARG AAA  1   285          CZ   . ARG  285    55.516    56.780   -17.615 1.000     31.961 .   285    ARG AAA CZ   .    1
ATOM        4533 N  NH1  . ARG AAA  1   285          NH1  . ARG  285    55.914    55.690   -16.987 1.000     34.222 .   285    ARG AAA NH1  .    1
ATOM        4534 H  HH11 . ARG AAA  1   285          HH11 . ARG  285    55.408    54.975   -16.968 1.000     33.280 .   285    ARG AAA HH11 c    1
ATOM        4535 H  HH12 . ARG AAA  1   285          HH12 . ARG  285    56.693    55.683   -16.581 1.000     33.300 .   285    ARG AAA HH12 c    1
ATOM        4536 N  NH2  . ARG AAA  1   285          NH2  . ARG  285    56.288    57.867   -17.641 1.000     32.378 .   285    ARG AAA NH2  .    1
ATOM        4537 H  HH21 . ARG AAA  1   285          HH21 . ARG  285    56.016    58.590   -18.066 1.000     32.196 .   285    ARG AAA HH21 c    1
ATOM        4538 H  HH22 . ARG AAA  1   285          HH22 . ARG  285    57.070    57.861   -17.236 1.000     32.196 .   285    ARG AAA HH22 c    1
ATOM        4539 C  C    . ARG AAA  1   285          C    . ARG  285    49.295    56.915   -18.352 1.000     25.007 .   285    ARG AAA C    .    1
ATOM        4540 O  O    . ARG AAA  1   285          O    . ARG  285    49.401    58.027   -17.780 1.000     29.515 .   285    ARG AAA O    .    1
ATOM        4542 N  N    . ALA AAA  1   286          N    . ALA  286    48.955    56.776   -19.637 1.000     27.830 .   286    ALA AAA N    .    1
ATOM        4543 H  H    . ALA AAA  1   286          H    . ALA  286    48.892    55.975   -20.067 1.000     26.999 .   286    ALA AAA H    c    1
ATOM        4544 C  CA   . ALA AAA  1   286          CA   . ALA  286    48.646    57.934   -20.516 1.000     27.201 .   286    ALA AAA CA   .    1
ATOM        4545 H  HA   . ALA AAA  1   286          HA   . ALA  286    49.431    58.531   -20.523 1.000     28.181 .   286    ALA AAA HA   c    1
ATOM        4546 C  CB   . ALA AAA  1   286          CB   . ALA  286    48.406    57.447   -21.922 1.000     29.587 .   286    ALA AAA CB   .    1
ATOM        4547 H  HB3  . ALA AAA  1   286          HB3  . ALA  286    47.654    56.832   -21.929 1.000     28.826 .   286    ALA AAA HB3  c    1
ATOM        4548 H  HB2  . ALA AAA  1   286          HB2  . ALA  286    49.200    56.991   -22.248 1.000     28.829 .   286    ALA AAA HB2  c    1
ATOM        4549 H  HB1  . ALA AAA  1   286          HB1  . ALA  286    48.208    58.204   -22.499 1.000     28.829 .   286    ALA AAA HB1  c    1
ATOM        4550 C  C    . ALA AAA  1   286          C    . ALA  286    47.454    58.721   -19.952 1.000     29.434 .   286    ALA AAA C    .    1
ATOM        4551 O  O    . ALA AAA  1   286          O    . ALA  286    47.475    59.994   -19.917 1.000     29.330 .   286    ALA AAA O    .    1
ATOM        4553 N  N    . ALA AAA  1   287          N    . ALA  287    46.414    58.003   -19.513 1.000     25.325 .   287    ALA AAA N    .    1
ATOM        4554 H  H    . ALA AAA  1   287          H    . ALA  287    46.407    57.094   -19.467 1.000     26.331 .   287    ALA AAA H    c    1
ATOM        4555 C  CA   . ALA AAA  1   287          CA   . ALA  287    45.148    58.612   -19.058 1.000     25.711 .   287    ALA AAA CA   .    1
ATOM        4556 H  HA   . ALA AAA  1   287          HA   . ALA  287    44.832    59.241   -19.748 1.000     25.819 .   287    ALA AAA HA   c    1
ATOM        4557 C  CB   . ALA AAA  1   287          CB   . ALA  287    44.113    57.527   -18.864 1.000     25.659 .   287    ALA AAA CB   .    1
ATOM        4558 H  HB3  . ALA AAA  1   287          HB3  . ALA  287    44.452    56.861   -18.243 1.000     25.679 .   287    ALA AAA HB3  c    1
ATOM        4559 H  HB2  . ALA AAA  1   287          HB2  . ALA  287    43.922    57.104   -19.718 1.000     25.678 .   287    ALA AAA HB2  c    1
ATOM        4560 H  HB1  . ALA AAA  1   287          HB1  . ALA  287    43.298    57.916   -18.507 1.000     25.688 .   287    ALA AAA HB1  c    1
ATOM        4561 C  C    . ALA AAA  1   287          C    . ALA  287    45.418    59.387   -17.769 1.000     26.742 .   287    ALA AAA C    .    1
ATOM        4562 O  O    . ALA AAA  1   287          O    . ALA  287    44.842    60.503   -17.547 1.000     26.622 .   287    ALA AAA O    .    1
ATOM        4564 N  N    . ALA AAA  1   288          N    . ALA  288    46.261    58.820   -16.908 1.000     26.983 .   288    ALA AAA N    .    1
ATOM        4565 H  H    . ALA AAA  1   288          H    . ALA  288    46.661    58.010   -17.029 1.000     26.272 .   288    ALA AAA H    c    1
ATOM        4566 C  CA   . ALA AAA  1   288          CA   . ALA  288    46.626    59.467   -15.634 1.000     24.295 .   288    ALA AAA CA   .    1
ATOM        4567 H  HA   . ALA AAA  1   288          HA   . ALA  288    45.800    59.775   -15.192 1.000     25.845 .   288    ALA AAA HA   c    1
ATOM        4568 C  CB   . ALA AAA  1   288          CB   . ALA  288    47.315    58.477   -14.731 1.000     28.118 .   288    ALA AAA CB   .    1
ATOM        4569 H  HB3  . ALA AAA  1   288          HB3  . ALA  288    48.129    58.161   -15.157 1.000     26.879 .   288    ALA AAA HB3  c    1
ATOM        4570 H  HB2  . ALA AAA  1   288          HB2  . ALA  288    46.724    57.723   -14.565 1.000     26.880 .   288    ALA AAA HB2  c    1
ATOM        4571 H  HB1  . ALA AAA  1   288          HB1  . ALA  288    47.537    58.905   -13.888 1.000     26.880 .   288    ALA AAA HB1  c    1
ATOM        4572 C  C    . ALA AAA  1   288          C    . ALA  288    47.525    60.694   -15.894 1.000     26.136 .   288    ALA AAA C    .    1
ATOM        4573 O  O    . ALA AAA  1   288          O    . ALA  288    47.335    61.716   -15.217 1.000     26.395 .   288    ALA AAA O    .    1
ATOM        4575 N  N    . VAL AAA  1   289          N    . VAL  289    48.476    60.592   -16.830 1.000     26.232 .   289    VAL AAA N    .    1
ATOM        4576 H  H    . VAL AAA  1   289          H    . VAL  289    48.656    59.820   -17.278 1.000     27.231 .   289    VAL AAA H    c    1
ATOM        4577 C  CA   . VAL AAA  1   289          CA   . VAL  289    49.331    61.751   -17.225 1.000     30.663 .   289    VAL AAA CA   .    1
ATOM        4578 H  HA   . VAL AAA  1   289          HA   . VAL  289    49.749    62.102   -16.418 1.000     30.267 .   289    VAL AAA HA   c    1
ATOM        4579 C  CB   . VAL AAA  1   289          CB   . VAL  289    50.452    61.314   -18.191 1.000     32.466 .   289    VAL AAA CB   .    1
ATOM        4580 H  HB   . VAL AAA  1   289          HB   . VAL  289    50.032    60.792   -18.919 1.000     31.624 .   289    VAL AAA HB   c    1
ATOM        4581 C  CG1  . VAL AAA  1   289          CG1  . VAL  289    51.180    62.495   -18.823 1.000     31.617 .   289    VAL AAA CG1  .    1
ATOM        4582 H  HG11 . VAL AAA  1   289          HG11 . VAL  289    50.605    62.918   -19.484 1.000     31.874 .   289    VAL AAA HG11 c    1
ATOM        4583 H  HG12 . VAL AAA  1   289          HG12 . VAL  289    51.993    62.182   -19.257 1.000     31.873 .   289    VAL AAA HG12 c    1
ATOM        4584 H  HG13 . VAL AAA  1   289          HG13 . VAL  289    51.411    63.142   -18.134 1.000     31.875 .   289    VAL AAA HG13 c    1
ATOM        4585 C  CG2  . VAL AAA  1   289          CG2  . VAL  289    51.445    60.418   -17.495 1.000     30.807 .   289    VAL AAA CG2  .    1
ATOM        4586 H  HG21 . VAL AAA  1   289          HG21 . VAL  289    51.976    60.946   -16.873 1.000     31.302 .   289    VAL AAA HG21 c    1
ATOM        4587 H  HG22 . VAL AAA  1   289          HG22 . VAL  289    52.032    60.010   -18.155 1.000     31.302 .   289    VAL AAA HG22 c    1
ATOM        4588 H  HG23 . VAL AAA  1   289          HG23 . VAL  289    50.974    59.723   -17.007 1.000     31.282 .   289    VAL AAA HG23 c    1
ATOM        4589 C  C    . VAL AAA  1   289          C    . VAL  289    48.401    62.847   -17.795 1.000     31.608 .   289    VAL AAA C    .    1
ATOM        4590 O  O    . VAL AAA  1   289          O    . VAL  289    48.461    64.003   -17.319 1.000     32.637 .   289    VAL AAA O    .    1
ATOM        4592 N  N    . GLN AAA  1   290          N    . GLN  290    47.523    62.521   -18.749 1.000     32.668 .   290    GLN AAA N    .    1
ATOM        4593 H  H    . GLN AAA  1   290          H    . GLN  290    47.434    61.677   -19.080 1.000     32.439 .   290    GLN AAA H    c    1
ATOM        4594 C  CA   . GLN AAA  1   290          CA   . GLN  290    46.609    63.532   -19.355 1.000     32.805 .   290    GLN AAA CA   .    1
ATOM        4595 H  HA   . GLN AAA  1   290          HA   . GLN  290    47.166    64.252   -19.728 1.000     33.751 .   290    GLN AAA HA   c    1
ATOM        4596 C  CB   . GLN AAA  1   290          CB   . GLN  290    45.763    62.935   -20.489 1.000     35.407 .   290    GLN AAA CB   .    1
ATOM        4597 H  HB3  . GLN AAA  1   290          HB3  . GLN  290    45.153    62.268   -20.110 1.000     35.864 .   290    GLN AAA HB3  c    1
ATOM        4598 H  HB2  . GLN AAA  1   290          HB2  . GLN  290    46.358    62.477   -21.119 1.000     35.864 .   290    GLN AAA HB2  c    1
ATOM        4599 C  CG   . GLN AAA  1   290          CG   . GLN  290    44.954    63.988   -21.238 1.000     40.354 .   290    GLN AAA CG   .    1
ATOM        4600 H  HG3  . GLN AAA  1   290          HG3  . GLN  290    44.282    64.368   -20.636 1.000     39.815 .   290    GLN AAA HG3  c    1
ATOM        4601 H  HG2  . GLN AAA  1   290          HG2  . GLN  290    44.484    63.565   -21.988 1.000     39.802 .   290    GLN AAA HG2  c    1
ATOM        4602 C  CD   . GLN AAA  1   290          CD   . GLN  290    45.835    65.101   -21.764 1.000     43.374 .   290    GLN AAA CD   .    1
ATOM        4603 O  OE1  . GLN AAA  1   290          OE1  . GLN  290    46.744    64.856   -22.551 1.000     47.379 .   290    GLN AAA OE1  .    1
ATOM        4604 N  NE2  . GLN AAA  1   290          NE2  . GLN  290    45.605    66.327   -21.300 1.000     43.108 .   290    GLN AAA NE2  .    1
ATOM        4605 H  HE21 . GLN AAA  1   290          HE21 . GLN  290    46.098    67.000   -21.568 0.000     42.980 .   290    GLN AAA HE21 c    1
ATOM        4606 H  HE22 . GLN AAA  1   290          HE22 . GLN  290    44.957    66.454   -20.707 0.000     42.980 .   290    GLN AAA HE22 c    1
ATOM        4607 C  C    . GLN AAA  1   290          C    . GLN  290    45.721    64.135   -18.256 1.000     35.348 .   290    GLN AAA C    .    1
ATOM        4608 O  O    . GLN AAA  1   290          O    . GLN  290    45.529    65.354   -18.236 1.000     29.303 .   290    GLN AAA O    .    1
ATOM        4610 N  N    . SER AAA  1   291          N    . SER  291    45.205    63.325   -17.322 1.000     30.913 .   291    SER AAA N    .    1
ATOM        4611 H  H    . SER AAA  1   291          H    . SER  291    45.347    62.426   -17.284 1.000     31.687 .   291    SER AAA H    c    1
ATOM        4612 C  CA   . SER AAA  1   291          CA   . SER  291    44.330    63.822   -16.239 1.000     30.045 .   291    SER AAA CA   .    1
ATOM        4613 H  HA   . SER AAA  1   291          HA   . SER  291    43.573    64.309   -16.663 1.000     30.141 .   291    SER AAA HA   c    1
ATOM        4614 C  CB   . SER AAA  1   291          CB   . SER  291    43.758    62.676   -15.430 1.000     29.303 .   291    SER AAA CB   .    1
ATOM        4615 H  HB3  . SER AAA  1   291          HB3  . SER  291    43.220    63.033   -14.689 1.000     30.011 .   291    SER AAA HB3  c    1
ATOM        4616 H  HB2  . SER AAA  1   291          HB2  . SER  291    44.491    62.141   -15.050 1.000     30.018 .   291    SER AAA HB2  c    1
ATOM        4617 O  OG   . SER AAA  1   291          OG   . SER  291    42.947    61.855   -16.264 1.000     31.672 .   291    SER AAA OG   .    1
ATOM        4618 H  HG   . SER AAA  1   291          HG   . SER  291    42.636    61.223   -15.790 0.000     31.520 .   291    SER AAA HG   c    1
ATOM        4619 C  C    . SER AAA  1   291          C    . SER  291    45.092    64.819   -15.355 1.000     30.463 .   291    SER AAA C    .    1
ATOM        4620 O  O    . SER AAA  1   291          O    . SER  291    44.517    65.871   -15.013 1.000     29.799 .   291    SER AAA O    .    1
ATOM        4622 N  N    . ALA AAA  1   292          N    . ALA  292    46.331    64.491   -14.980 1.000     29.583 .   292    ALA AAA N    .    1
ATOM        4623 H  H    . ALA AAA  1   292          H    . ALA  292    46.742    63.717   -15.229 1.000     29.377 .   292    ALA AAA H    c    1
ATOM        4624 C  CA   . ALA AAA  1   292          CA   . ALA  292    47.181    65.333   -14.116 1.000     27.883 .   292    ALA AAA CA   .    1
ATOM        4625 H  HA   . ALA AAA  1   292          HA   . ALA  292    46.666    65.578   -13.312 1.000     28.500 .   292    ALA AAA HA   c    1
ATOM        4626 C  CB   . ALA AAA  1   292          CB   . ALA  292    48.416    64.562   -13.692 1.000     29.337 .   292    ALA AAA CB   .    1
ATOM        4627 H  HB3  . ALA AAA  1   292          HB3  . ALA  292    48.888    64.245   -14.480 1.000     28.890 .   292    ALA AAA HB3  c    1
ATOM        4628 H  HB2  . ALA AAA  1   292          HB2  . ALA  292    48.153    63.802   -13.146 1.000     28.883 .   292    ALA AAA HB2  c    1
ATOM        4629 H  HB1  . ALA AAA  1   292          HB1  . ALA  292    49.001    65.143   -13.177 1.000     28.883 .   292    ALA AAA HB1  c    1
ATOM        4630 C  C    . ALA AAA  1   292          C    . ALA  292    47.549    66.624   -14.877 1.000     28.020 .   292    ALA AAA C    .    1
ATOM        4631 O  O    . ALA AAA  1   292          O    . ALA  292    47.593    67.687   -14.264 1.000     30.341 .   292    ALA AAA O    .    1
ATOM        4633 N  N    . THR AAA  1   293          N    . THR  293    47.776    66.516   -16.188 1.000     31.938 .   293    THR AAA N    .    1
ATOM        4634 H  H    . THR AAA  1   293          H    . THR  293    47.743    65.727   -16.641 1.000     30.884 .   293    THR AAA H    c    1
ATOM        4635 C  CA   . THR AAA  1   293          CA   . THR  293    48.125    67.672   -17.068 1.000     31.528 .   293    THR AAA CA   .    1
ATOM        4636 H  HA   . THR AAA  1   293          HA   . THR  293    48.875    68.150   -16.645 1.000     32.310 .   293    THR AAA HA   c    1
ATOM        4637 C  CB   . THR AAA  1   293          CB   . THR  293    48.590    67.187   -18.450 1.000     33.261 .   293    THR AAA CB   .    1
ATOM        4638 H  HB   . THR AAA  1   293          HB   . THR  293    47.883    66.610   -18.827 1.000     33.392 .   293    THR AAA HB   c    1
ATOM        4639 O  OG1  . THR AAA  1   293          OG1  . THR  293    49.777    66.414   -18.294 1.000     33.707 .   293    THR AAA OG1  .    1
ATOM        4640 H  HG1  . THR AAA  1   293          HG1  . THR  293    50.041    66.148   -19.055 0.000     33.590 .   293    THR AAA HG1  c    1
ATOM        4641 C  CG2  . THR AAA  1   293          CG2  . THR  293    48.852    68.329   -19.417 1.000     35.385 .   293    THR AAA CG2  .    1
ATOM        4642 H  HG21 . THR AAA  1   293          HG21 . THR  293    48.006    68.731   -19.685 1.000     34.714 .   293    THR AAA HG21 c    1
ATOM        4643 H  HG22 . THR AAA  1   293          HG22 . THR  293    49.312    67.989   -20.205 1.000     34.716 .   293    THR AAA HG22 c    1
ATOM        4644 H  HG23 . THR AAA  1   293          HG23 . THR  293    49.407    69.002   -18.983 1.000     34.716 .   293    THR AAA HG23 c    1
ATOM        4645 C  C    . THR AAA  1   293          C    . THR  293    46.917    68.626   -17.116 1.000     33.546 .   293    THR AAA C    .    1
ATOM        4646 O  O    . THR AAA  1   293          O    . THR  293    47.113    69.852   -16.880 1.000     32.985 .   293    THR AAA O    .    1
ATOM        4648 N  N    . ASP AAA  1   294          N    . ASP  294    45.710    68.090   -17.339 1.000     30.236 .   294    ASP AAA N    .    1
ATOM        4649 H  H    . ASP AAA  1   294          H    . ASP  294    45.608    67.206   -17.534 1.000     31.398 .   294    ASP AAA H    c    1
ATOM        4650 C  CA   . ASP AAA  1   294          CA   . ASP  294    44.422    68.830   -17.305 1.000     31.941 .   294    ASP AAA CA   .    1
ATOM        4651 H  HA   . ASP AAA  1   294          HA   . ASP  294    44.403    69.464   -18.059 1.000     32.138 .   294    ASP AAA HA   c    1
ATOM        4652 C  CB   . ASP AAA  1   294          CB   . ASP  294    43.234    67.879   -17.427 1.000     32.408 .   294    ASP AAA CB   .    1
ATOM        4653 H  HB3  . ASP AAA  1   294          HB3  . ASP  294    42.416    68.380   -17.233 1.000     32.955 .   294    ASP AAA HB3  c    1
ATOM        4654 H  HB2  . ASP AAA  1   294          HB2  . ASP  294    43.325    67.181   -16.749 1.000     32.947 .   294    ASP AAA HB2  c    1
ATOM        4655 C  CG   . ASP AAA  1   294          CG   . ASP  294    43.047    67.196   -18.773 1.000     35.303 .   294    ASP AAA CG   .    1
ATOM        4656 O  OD1  . ASP AAA  1   294          OD1  . ASP  294    43.778    67.529   -19.731 1.000     34.179 .   294    ASP AAA OD1  .    1
ATOM        4657 O  OD2  . ASP AAA  1   294          OD2  . ASP  294    42.133    66.335   -18.861 1.000     32.072 .   294    ASP AAA OD2  .    1
ATOM        4658 C  C    . ASP AAA  1   294          C    . ASP  294    44.290    69.613   -15.996 1.000     34.230 .   294    ASP AAA C    .    1
ATOM        4659 O  O    . ASP AAA  1   294          O    . ASP  294    43.918    70.794   -16.032 1.000     30.318 .   294    ASP AAA O    .    1
ATOM        4661 N  N    . LEU AAA  1   295          N    . LEU  295    44.567    68.971   -14.862 1.000     30.255 .   295    LEU AAA N    .    1
ATOM        4662 H  H    . LEU AAA  1   295          H    . LEU  295    44.978    68.158   -14.844 1.000     31.367 .   295    LEU AAA H    c    1
ATOM        4663 C  CA   . LEU AAA  1   295          CA   . LEU  295    44.240    69.512   -13.522 1.000     31.186 .   295    LEU AAA CA   .    1
ATOM        4664 H  HA   . LEU AAA  1   295          HA   . LEU  295    43.393    70.009   -13.589 1.000     30.729 .   295    LEU AAA HA   c    1
ATOM        4665 C  CB   . LEU AAA  1   295          CB   . LEU  295    44.070    68.351   -12.541 1.000     31.209 .   295    LEU AAA CB   .    1
ATOM        4666 H  HB3  . LEU AAA  1   295          HB3  . LEU  295    44.061    68.713   -11.632 1.000     31.496 .   295    LEU AAA HB3  c    1
ATOM        4667 H  HB2  . LEU AAA  1   295          HB2  . LEU  295    44.849    67.765   -12.616 1.000     31.499 .   295    LEU AAA HB2  c    1
ATOM        4668 C  CG   . LEU AAA  1   295          CG   . LEU  295    42.808    67.509   -12.738 1.000     32.458 .   295    LEU AAA CG   .    1
ATOM        4669 H  HG   . LEU AAA  1   295          HG   . LEU  295    42.728    67.292   -13.700 1.000     32.864 .   295    LEU AAA HG   c    1
ATOM        4670 C  CD1  . LEU AAA  1   295          CD1  . LEU  295    42.908    66.203   -11.960 1.000     33.272 .   295    LEU AAA CD1  .    1
ATOM        4671 H  HD11 . LEU AAA  1   295          HD11 . LEU  295    43.676    65.695   -12.274 1.000     33.019 .   295    LEU AAA HD11 c    1
ATOM        4672 H  HD12 . LEU AAA  1   295          HD12 . LEU  295    42.098    65.681   -12.096 1.000     33.019 .   295    LEU AAA HD12 c    1
ATOM        4673 H  HD13 . LEU AAA  1   295          HD13 . LEU  295    43.013    66.396   -11.013 1.000     33.019 .   295    LEU AAA HD13 c    1
ATOM        4674 C  CD2  . LEU AAA  1   295          CD2  . LEU  295    41.571    68.295   -12.324 1.000     35.211 .   295    LEU AAA CD2  .    1
ATOM        4675 H  HD21 . LEU AAA  1   295          HD21 . LEU  295    41.693    68.642   -11.424 1.000     34.330 .   295    LEU AAA HD21 c    1
ATOM        4676 H  HD22 . LEU AAA  1   295          HD22 . LEU  295    40.794    67.710   -12.343 1.000     34.335 .   295    LEU AAA HD22 c    1
ATOM        4677 H  HD23 . LEU AAA  1   295          HD23 . LEU  295    41.433    69.035   -12.941 1.000     34.327 .   295    LEU AAA HD23 c    1
ATOM        4678 C  C    . LEU AAA  1   295          C    . LEU  295    45.332    70.475   -13.045 1.000     29.623 .   295    LEU AAA C    .    1
ATOM        4679 O  O    . LEU AAA  1   295          O    . LEU  295    44.985    71.416   -12.314 1.000     33.403 .   295    LEU AAA O    .    1
ATOM        4681 N  N    . TYR AAA  1   296          N    . TYR  296    46.590    70.209   -13.373 1.000     30.850 .   296    TYR AAA N    .    1
ATOM        4682 H  H    . TYR AAA  1   296          H    . TYR  296    46.832    69.584   -13.988 1.000     31.046 .   296    TYR AAA H    c    1
ATOM        4683 C  CA   . TYR AAA  1   296          CA   . TYR  296    47.751    70.850   -12.709 1.000     32.937 .   296    TYR AAA CA   .    1
ATOM        4684 H  HA   . TYR AAA  1   296          HA   . TYR  296    47.416    71.608   -12.165 1.000     31.954 .   296    TYR AAA HA   c    1
ATOM        4685 C  CB   . TYR AAA  1   296          CB   . TYR  296    48.414    69.846   -11.762 1.000     31.583 .   296    TYR AAA CB   .    1
ATOM        4686 H  HB3  . TYR AAA  1   296          HB3  . TYR  296    49.103    70.308   -11.240 1.000     32.013 .   296    TYR AAA HB3  c    1
ATOM        4687 H  HB2  . TYR AAA  1   296          HB2  . TYR  296    48.850    69.147   -12.294 1.000     32.014 .   296    TYR AAA HB2  c    1
ATOM        4688 C  CG   . TYR AAA  1   296          CG   . TYR  296    47.418    69.213   -10.826 1.000     32.077 .   296    TYR AAA CG   .    1
ATOM        4689 C  CD1  . TYR AAA  1   296          CD1  . TYR  296    46.822    69.970    -9.842 1.000     29.834 .   296    TYR AAA CD1  .    1
ATOM        4690 H  HD1  . TYR AAA  1   296          HD1  . TYR  296    47.029    70.888    -9.782 1.000     30.844 .   296    TYR AAA HD1  c    1
ATOM        4691 C  CE1  . TYR AAA  1   296          CE1  . TYR  296    45.906    69.435    -8.967 1.000     31.809 .   296    TYR AAA CE1  .    1
ATOM        4692 H  HE1  . TYR AAA  1   296          HE1  . TYR  296    45.500    69.980    -8.315 1.000     30.781 .   296    TYR AAA HE1  c    1
ATOM        4693 C  CZ   . TYR AAA  1   296          CZ   . TYR  296    45.591    68.090    -9.043 1.000     29.142 .   296    TYR AAA CZ   .    1
ATOM        4694 O  OH   . TYR AAA  1   296          OH   . TYR  296    44.666    67.619    -8.180 1.000     32.199 .   296    TYR AAA OH   .    1
ATOM        4695 H  HH   . TYR AAA  1   296          HH   . TYR  296    43.916    68.034    -8.297 0.000     32.030 .   296    TYR AAA HH   c    1
ATOM        4696 C  CE2  . TYR AAA  1   296          CE2  . TYR  296    46.178    67.307   -10.017 1.000     30.677 .   296    TYR AAA CE2  .    1
ATOM        4697 H  HE2  . TYR AAA  1   296          HE2  . TYR  296    45.963    66.391   -10.079 1.000     30.861 .   296    TYR AAA HE2  c    1
ATOM        4698 C  CD2  . TYR AAA  1   296          CD2  . TYR  296    47.104    67.866   -10.882 1.000     32.918 .   296    TYR AAA CD2  .    1
ATOM        4699 H  HD2  . TYR AAA  1   296          HD2  . TYR  296    47.499    67.326   -11.546 1.000     32.073 .   296    TYR AAA HD2  c    1
ATOM        4700 C  C    . TYR AAA  1   296          C    . TYR  296    48.753    71.407   -13.707 1.000     31.291 .   296    TYR AAA C    .    1
ATOM        4701 O  O    . TYR AAA  1   296          O    . TYR  296    49.633    72.118   -13.266 1.000     34.622 .   296    TYR AAA O    .    1
ATOM        4703 N  N    . GLY AAA  1   297          N    . GLY  297    48.670    71.053   -14.984 1.000     34.391 .   297    GLY AAA N    .    1
ATOM        4704 H  H    . GLY AAA  1   297          H    . GLY  297    48.034    70.490   -15.301 1.000     33.607 .   297    GLY AAA H    c    1
ATOM        4705 C  CA   . GLY AAA  1   297          CA   . GLY  297    49.604    71.545   -16.007 1.000     34.350 .   297    GLY AAA CA   .    1
ATOM        4706 H  HA3  . GLY AAA  1   297          HA3  . GLY  297    49.994    72.401   -15.701 1.000     34.830 .   297    GLY AAA HA3  c    1
ATOM        4707 H  HA2  . GLY AAA  1   297          HA2  . GLY  297    49.094    71.729   -16.836 1.000     34.827 .   297    GLY AAA HA2  c    1
ATOM        4708 C  C    . GLY AAA  1   297          C    . GLY  297    50.718    70.575   -16.319 1.000     36.274 .   297    GLY AAA C    .    1
ATOM        4709 O  O    . GLY AAA  1   297          O    . GLY  297    51.162    69.829   -15.423 1.000     36.517 .   297    GLY AAA O    .    1
ATOM        4711 N  N    . SER AAA  1   298          N    . SER  298    51.195    70.628   -17.561 1.000     39.919 .   298    SER AAA N    .    1
ATOM        4712 H  H    . SER AAA  1   298          H    . SER  298    50.947    71.277   -18.150 1.000     39.081 .   298    SER AAA H    c    1
ATOM        4713 C  CA   . SER AAA  1   298          CA   . SER  298    52.176    69.688   -18.152 1.000     40.117 .   298    SER AAA CA   .    1
ATOM        4714 H  HA   . SER AAA  1   298          HA   . SER  298    51.783    68.776   -18.093 1.000     41.096 .   298    SER AAA HA   c    1
ATOM        4715 C  CB   . SER AAA  1   298          CB   . SER  298    52.420    69.990   -19.622 1.000     44.964 .   298    SER AAA CB   .    1
ATOM        4716 H  HB3  . SER AAA  1   298          HB3  . SER  298    51.670    70.516   -19.981 1.000     44.595 .   298    SER AAA HB3  c    1
ATOM        4717 H  HB2  . SER AAA  1   298          HB2  . SER  298    52.469    69.146   -20.124 1.000     44.617 .   298    SER AAA HB2  c    1
ATOM        4718 O  OG   . SER AAA  1   298          OG   . SER  298    53.633    70.714   -19.793 1.000     48.792 .   298    SER AAA OG   .    1
ATOM        4719 H  HG   . SER AAA  1   298          HG   . SER  298    53.752    70.885   -20.603 0.000     48.950 .   298    SER AAA HG   c    1
ATOM        4720 C  C    . SER AAA  1   298          C    . SER  298    53.487    69.676   -17.355 1.000     40.823 .   298    SER AAA C    .    1
ATOM        4721 O  O    . SER AAA  1   298          O    . SER  298    54.131    68.597   -17.323 1.000     43.560 .   298    SER AAA O    .    1
ATOM        4723 N  N    . THR AAA  1   299          N    . THR  299    53.867    70.788   -16.710 1.000     39.632 .   299    THR AAA N    .    1
ATOM        4724 H  H    . THR AAA  1   299          H    . THR  299    53.369    71.550   -16.675 1.000     39.338 .   299    THR AAA H    c    1
ATOM        4725 C  CA   . THR AAA  1   299          CA   . THR  299    55.166    70.913   -15.986 1.000     37.300 .   299    THR AAA CA   .    1
ATOM        4726 H  HA   . THR AAA  1   299          HA   . THR  299    55.734    70.163   -16.275 1.000     38.174 .   299    THR AAA HA   c    1
ATOM        4727 C  CB   . THR AAA  1   299          CB   . THR  299    55.882    72.213   -16.388 1.000     39.142 .   299    THR AAA CB   .    1
ATOM        4728 H  HB   . THR AAA  1   299          HB   . THR  299    56.774    72.215   -15.966 1.000     38.968 .   299    THR AAA HB   c    1
ATOM        4729 O  OG1  . THR AAA  1   299          OG1  . THR  299    55.130    73.311   -15.874 1.000     39.855 .   299    THR AAA OG1  .    1
ATOM        4730 H  HG1  . THR AAA  1   299          HG1  . THR  299    55.500    74.048   -16.094 0.000     40.150 .   299    THR AAA HG1  c    1
ATOM        4731 C  CG2  . THR AAA  1   299          CG2  . THR  299    56.058    72.334   -17.890 1.000     39.423 .   299    THR AAA CG2  .    1
ATOM        4732 H  HG21 . THR AAA  1   299          HG21 . THR  299    56.501    71.536   -18.231 1.000     39.336 .   299    THR AAA HG21 c    1
ATOM        4733 H  HG22 . THR AAA  1   299          HG22 . THR  299    56.600    73.117   -18.092 1.000     39.336 .   299    THR AAA HG22 c    1
ATOM        4734 H  HG23 . THR AAA  1   299          HG23 . THR  299    55.186    72.426   -18.315 1.000     39.336 .   299    THR AAA HG23 c    1
ATOM        4735 C  C    . THR AAA  1   299          C    . THR  299    54.968    70.783   -14.462 1.000     37.703 .   299    THR AAA C    .    1
ATOM        4736 O  O    . THR AAA  1   299          O    . THR  299    55.926    71.029   -13.724 1.000     37.800 .   299    THR AAA O    .    1
ATOM        4738 N  N    . SER AAA  1   300          N    . SER  300    53.823    70.294   -13.994 1.000     36.559 .   300    SER AAA N    .    1
ATOM        4739 H  H    . SER AAA  1   300          H    . SER  300    53.169    69.942   -14.520 1.000     36.138 .   300    SER AAA H    c    1
ATOM        4740 C  CA   . SER AAA  1   300          CA   . SER  300    53.478    70.247   -12.546 1.000     33.679 .   300    SER AAA CA   .    1
ATOM        4741 H  HA   . SER AAA  1   300          HA   . SER  300    53.730    71.119   -12.139 1.000     34.368 .   300    SER AAA HA   c    1
ATOM        4742 C  CB   . SER AAA  1   300          CB   . SER  300    51.992    70.038   -12.361 1.000     36.602 .   300    SER AAA CB   .    1
ATOM        4743 H  HB3  . SER AAA  1   300          HB3  . SER  300    51.505    70.806   -12.727 1.000     35.245 .   300    SER AAA HB3  c    1
ATOM        4744 H  HB2  . SER AAA  1   300          HB2  . SER  300    51.787    69.971   -11.406 1.000     35.240 .   300    SER AAA HB2  c    1
ATOM        4745 O  OG   . SER AAA  1   300          OG   . SER  300    51.583    68.854   -13.023 1.000     33.892 .   300    SER AAA OG   .    1
ATOM        4746 H  HG   . SER AAA  1   300          HG   . SER  300    50.744    68.761   -12.907 0.000     33.860 .   300    SER AAA HG   c    1
ATOM        4747 C  C    . SER AAA  1   300          C    . SER  300    54.254    69.136   -11.828 1.000     31.724 .   300    SER AAA C    .    1
ATOM        4748 O  O    . SER AAA  1   300          O    . SER  300    54.694    68.163   -12.488 1.000     31.519 .   300    SER AAA O    .    1
ATOM        4750 N  N    . GLN AAA  1   301          N    . GLN  301    54.366    69.245   -10.500 1.000     30.651 .   301    GLN AAA N    .    1
ATOM        4751 H  H    . GLN AAA  1   301          H    . GLN  301    54.130    70.000   -10.046 1.000     30.768 .   301    GLN AAA H    c    1
ATOM        4752 C  CA   . GLN AAA  1   301          CA   . GLN  301    54.877    68.160    -9.645 1.000     30.095 .   301    GLN AAA CA   .    1
ATOM        4753 H  HA   . GLN AAA  1   301          HA   . GLN  301    55.798    67.938    -9.912 1.000     29.826 .   301    GLN AAA HA   c    1
ATOM        4754 C  CB   . GLN AAA  1   301          CB   . GLN  301    54.842    68.608    -8.181 1.000     29.348 .   301    GLN AAA CB   .    1
ATOM        4755 H  HB3  . GLN AAA  1   301          HB3  . GLN  301    53.912    68.798    -7.936 1.000     30.323 .   301    GLN AAA HB3  c    1
ATOM        4756 H  HB2  . GLN AAA  1   301          HB2  . GLN  301    55.351    69.441    -8.098 1.000     30.324 .   301    GLN AAA HB2  c    1
ATOM        4757 C  CG   . GLN AAA  1   301          CG   . GLN  301    55.413    67.576    -7.209 1.000     32.885 .   301    GLN AAA CG   .    1
ATOM        4758 H  HG3  . GLN AAA  1   301          HG3  . GLN  301    54.827    66.790    -7.188 1.000     32.865 .   301    GLN AAA HG3  c    1
ATOM        4759 H  HG2  . GLN AAA  1   301          HG2  . GLN  301    55.430    67.960    -6.306 1.000     32.871 .   301    GLN AAA HG2  c    1
ATOM        4760 C  CD   . GLN AAA  1   301          CD   . GLN  301    56.807    67.143    -7.584 1.000     36.794 .   301    GLN AAA CD   .    1
ATOM        4761 O  OE1  . GLN AAA  1   301          OE1  . GLN  301    57.767    67.893    -7.397 1.000     45.240 .   301    GLN AAA OE1  .    1
ATOM        4762 N  NE2  . GLN AAA  1   301          NE2  . GLN  301    56.951    65.934    -8.112 1.000     32.618 .   301    GLN AAA NE2  .    1
ATOM        4763 H  HE21 . GLN AAA  1   301          HE21 . GLN  301    57.753    65.655    -8.345 0.000     32.490 .   301    GLN AAA HE21 c    1
ATOM        4764 H  HE22 . GLN AAA  1   301          HE22 . GLN  301    56.243    65.423    -8.237 0.000     32.490 .   301    GLN AAA HE22 c    1
ATOM        4765 C  C    . GLN AAA  1   301          C    . GLN  301    53.966    66.933    -9.825 1.000     28.854 .   301    GLN AAA C    .    1
ATOM        4766 O  O    . GLN AAA  1   301          O    . GLN  301    54.463    65.780    -9.825 1.000     32.731 .   301    GLN AAA O    .    1
ATOM        4768 N  N    . GLU AAA  1   302          N    . GLU  302    52.663    67.196    -9.967 1.000     34.776 .   302    GLU AAA N    .    1
ATOM        4769 H  H    . GLU AAA  1   302          H    . GLU  302    52.345    68.042   -10.061 1.000     32.680 .   302    GLU AAA H    c    1
ATOM        4770 C  CA   . GLU AAA  1   302          CA   . GLU  302    51.606    66.161    -9.988 1.000     32.290 .   302    GLU AAA CA   .    1
ATOM        4771 H  HA   . GLU AAA  1   302          HA   . GLU  302    51.709    65.602    -9.185 1.000     32.142 .   302    GLU AAA HA   c    1
ATOM        4772 C  CB   . GLU AAA  1   302          CB   . GLU  302    50.229    66.831    -9.946 1.000     31.005 .   302    GLU AAA CB   .    1
ATOM        4773 H  HB3  . GLU AAA  1   302          HB3  . GLU  302    49.549    66.148   -10.119 1.000     31.459 .   302    GLU AAA HB3  c    1
ATOM        4774 H  HB2  . GLU AAA  1   302          HB2  . GLU  302    50.180    67.490   -10.669 1.000     31.468 .   302    GLU AAA HB2  c    1
ATOM        4775 C  CG   . GLU AAA  1   302          CG   . GLU  302    49.907    67.515    -8.633 1.000     31.658 .   302    GLU AAA CG   .    1
ATOM        4776 H  HG3  . GLU AAA  1   302          HG3  . GLU  302    50.353    67.027    -7.908 1.000     31.790 .   302    GLU AAA HG3  c    1
ATOM        4777 H  HG2  . GLU AAA  1   302          HG2  . GLU  302    48.941    67.447    -8.476 1.000     31.789 .   302    GLU AAA HG2  c    1
ATOM        4778 C  CD   . GLU AAA  1   302          CD   . GLU  302    50.302    68.990    -8.525 1.000     32.897 .   302    GLU AAA CD   .    1
ATOM        4779 O  OE1  . GLU AAA  1   302          OE1  . GLU  302    51.069    69.462    -9.376 1.000     34.876 .   302    GLU AAA OE1  .    1
ATOM        4780 O  OE2  . GLU AAA  1   302          OE2  . GLU  302    49.877    69.631    -7.571 1.000     34.333 .   302    GLU AAA OE2  .    1
ATOM        4781 C  C    . GLU AAA  1   302          C    . GLU  302    51.824    65.286   -11.215 1.000     30.586 .   302    GLU AAA C    .    1
ATOM        4782 O  O    . GLU AAA  1   302          O    . GLU  302    51.846    64.056   -11.060 1.000     30.537 .   302    GLU AAA O    .    1
ATOM        4784 N  N    . VAL AAA  1   303          N    . VAL  303    52.110    65.878   -12.380 1.000     28.193 .   303    VAL AAA N    .    1
ATOM        4785 H  H    . VAL AAA  1   303          H    . VAL  303    52.132    66.782   -12.490 1.000     29.362 .   303    VAL AAA H    c    1
ATOM        4786 C  CA   . VAL AAA  1   303          CA   . VAL  303    52.413    65.106   -13.612 1.000     30.794 .   303    VAL AAA CA   .    1
ATOM        4787 H  HA   . VAL AAA  1   303          HA   . VAL  303    51.721    64.427   -13.706 1.000     30.527 .   303    VAL AAA HA   c    1
ATOM        4788 C  CB   . VAL AAA  1   303          CB   . VAL  303    52.367    65.988   -14.874 1.000     30.850 .   303    VAL AAA CB   .    1
ATOM        4789 H  HB   . VAL AAA  1   303          HB   . VAL  303    52.928    66.784   -14.702 1.000     31.385 .   303    VAL AAA HB   c    1
ATOM        4790 C  CG1  . VAL AAA  1   303          CG1  . VAL  303    52.936    65.268   -16.081 1.000     31.606 .   303    VAL AAA CG1  .    1
ATOM        4791 H  HG11 . VAL AAA  1   303          HG11 . VAL  303    53.908    65.267   -16.033 1.000     31.372 .   303    VAL AAA HG11 c    1
ATOM        4792 H  HG12 . VAL AAA  1   303          HG12 . VAL  303    52.655    65.724   -16.894 1.000     31.374 .   303    VAL AAA HG12 c    1
ATOM        4793 H  HG13 . VAL AAA  1   303          HG13 . VAL  303    52.611    64.351   -16.096 1.000     31.372 .   303    VAL AAA HG13 c    1
ATOM        4794 C  CG2  . VAL AAA  1   303          CG2  . VAL  303    50.954    66.464   -15.142 1.000     33.046 .   303    VAL AAA CG2  .    1
ATOM        4795 H  HG21 . VAL AAA  1   303          HG21 . VAL  303    50.414    65.718   -15.456 1.000     32.338 .   303    VAL AAA HG21 c    1
ATOM        4796 H  HG22 . VAL AAA  1   303          HG22 . VAL  303    50.969    67.160   -15.821 1.000     32.354 .   303    VAL AAA HG22 c    1
ATOM        4797 H  HG23 . VAL AAA  1   303          HG23 . VAL  303    50.568    66.820   -14.323 1.000     32.345 .   303    VAL AAA HG23 c    1
ATOM        4798 C  C    . VAL AAA  1   303          C    . VAL  303    53.756    64.376   -13.435 1.000     32.086 .   303    VAL AAA C    .    1
ATOM        4799 O  O    . VAL AAA  1   303          O    . VAL  303    53.827    63.219   -13.799 1.000     29.685 .   303    VAL AAA O    .    1
ATOM        4801 N  N    . ALA AAA  1   304          N    . ALA  304    54.792    65.024   -12.890 1.000     29.028 .   304    ALA AAA N    .    1
ATOM        4802 H  H    . ALA AAA  1   304          H    . ALA  304    54.775    65.894   -12.620 1.000     29.979 .   304    ALA AAA H    c    1
ATOM        4803 C  CA   . ALA AAA  1   304          CA   . ALA  304    56.106    64.365   -12.674 1.000     30.148 .   304    ALA AAA CA   .    1
ATOM        4804 H  HA   . ALA AAA  1   304          HA   . ALA  304    56.439    64.063   -13.552 1.000     29.506 .   304    ALA AAA HA   c    1
ATOM        4805 C  CB   . ALA AAA  1   304          CB   . ALA  304    57.078    65.375   -12.129 1.000     29.228 .   304    ALA AAA CB   .    1
ATOM        4806 H  HB3  . ALA AAA  1   304          HB3  . ALA  304    56.750    65.716   -11.280 1.000     29.514 .   304    ALA AAA HB3  c    1
ATOM        4807 H  HB2  . ALA AAA  1   304          HB2  . ALA  304    57.171    66.110   -12.758 1.000     29.509 .   304    ALA AAA HB2  c    1
ATOM        4808 H  HB1  . ALA AAA  1   304          HB1  . ALA  304    57.944    64.954   -11.995 1.000     29.509 .   304    ALA AAA HB1  c    1
ATOM        4809 C  C    . ALA AAA  1   304          C    . ALA  304    55.948    63.120   -11.780 1.000     28.849 .   304    ALA AAA C    .    1
ATOM        4810 O  O    . ALA AAA  1   304          O    . ALA  304    56.564    62.063   -12.088 1.000     27.737 .   304    ALA AAA O    .    1
ATOM        4812 N  N    . SER AAA  1   305          N    . SER  305    55.120    63.211   -10.742 1.000     30.197 .   305    SER AAA N    .    1
ATOM        4813 H  H    . SER AAA  1   305          H    . SER  305    54.615    63.948   -10.563 1.000     30.112 .   305    SER AAA H    c    1
ATOM        4814 C  CA   . SER AAA  1   305          CA   . SER  305    54.921    62.122    -9.744 1.000     31.241 .   305    SER AAA CA   .    1
ATOM        4815 H  HA   . SER AAA  1   305          HA   . SER  305    55.817    61.776    -9.488 1.000     30.293 .   305    SER AAA HA   c    1
ATOM        4816 C  CB   . SER AAA  1   305          CB   . SER  305    54.261    62.659    -8.523 1.000     30.170 .   305    SER AAA CB   .    1
ATOM        4817 H  HB3  . SER AAA  1   305          HB3  . SER  305    54.069    61.925    -7.898 1.000     30.467 .   305    SER AAA HB3  c    1
ATOM        4818 H  HB2  . SER AAA  1   305          HB2  . SER  305    53.413    63.095    -8.765 1.000     30.466 .   305    SER AAA HB2  c    1
ATOM        4819 O  OG   . SER AAA  1   305          OG   . SER  305    55.130    63.599    -7.911 1.000     30.375 .   305    SER AAA OG   .    1
ATOM        4820 H  HG   . SER AAA  1   305          HG   . SER  305    54.753    63.894    -7.213 0.000     30.410 .   305    SER AAA HG   c    1
ATOM        4821 C  C    . SER AAA  1   305          C    . SER  305    54.133    60.973   -10.378 1.000     28.518 .   305    SER AAA C    .    1
ATOM        4822 O  O    . SER AAA  1   305          O    . SER  305    54.463    59.835   -10.136 1.000     28.042 .   305    SER AAA O    .    1
ATOM        4824 N  N    . VAL AAA  1   306          N    . VAL  306    53.152    61.284   -11.238 1.000     28.589 .   306    VAL AAA N    .    1
ATOM        4825 H  H    . VAL AAA  1   306          H    . VAL  306    52.875    62.133   -11.414 1.000     28.267 .   306    VAL AAA H    c    1
ATOM        4826 C  CA   . VAL AAA  1   306          CA   . VAL  306    52.425    60.217   -11.979 1.000     27.314 .   306    VAL AAA CA   .    1
ATOM        4827 H  HA   . VAL AAA  1   306          HA   . VAL  306    52.062    59.594   -11.324 1.000     27.423 .   306    VAL AAA HA   c    1
ATOM        4828 C  CB   . VAL AAA  1   306          CB   . VAL  306    51.249    60.772   -12.810 1.000     26.377 .   306    VAL AAA CB   .    1
ATOM        4829 H  HB   . VAL AAA  1   306          HB   . VAL  306    51.603    61.506   -13.370 1.000     27.321 .   306    VAL AAA HB   c    1
ATOM        4830 C  CG1  . VAL AAA  1   306          CG1  . VAL  306    50.676    59.714   -13.739 1.000     27.978 .   306    VAL AAA CG1  .    1
ATOM        4831 H  HG11 . VAL AAA  1   306          HG11 . VAL  306    51.267    59.595   -14.503 1.000     27.476 .   306    VAL AAA HG11 c    1
ATOM        4832 H  HG12 . VAL AAA  1   306          HG12 . VAL  306    49.798    59.997   -14.052 1.000     27.478 .   306    VAL AAA HG12 c    1
ATOM        4833 H  HG13 . VAL AAA  1   306          HG13 . VAL  306    50.592    58.871   -13.260 1.000     27.475 .   306    VAL AAA HG13 c    1
ATOM        4834 C  CG2  . VAL AAA  1   306          CG2  . VAL  306    50.150    61.351   -11.926 1.000     28.887 .   306    VAL AAA CG2  .    1
ATOM        4835 H  HG21 . VAL AAA  1   306          HG21 . VAL  306    49.714    60.631   -11.437 1.000     28.091 .   306    VAL AAA HG21 c    1
ATOM        4836 H  HG22 . VAL AAA  1   306          HG22 . VAL  306    49.493    61.807   -12.481 1.000     28.091 .   306    VAL AAA HG22 c    1
ATOM        4837 H  HG23 . VAL AAA  1   306          HG23 . VAL  306    50.535    61.982   -11.296 1.000     28.096 .   306    VAL AAA HG23 c    1
ATOM        4838 C  C    . VAL AAA  1   306          C    . VAL  306    53.442    59.462   -12.831 1.000     27.598 .   306    VAL AAA C    .    1
ATOM        4839 O  O    . VAL AAA  1   306          O    . VAL  306    53.453    58.214   -12.799 1.000     26.748 .   306    VAL AAA O    .    1
ATOM        4841 N  N    . LYS AAA  1   307          N    . LYS  307    54.307    60.178   -13.572 1.000     27.310 .   307    LYS AAA N    .    1
ATOM        4842 H  H    . LYS AAA  1   307          H    . LYS  307    54.358    61.087   -13.561 1.000     27.828 .   307    LYS AAA H    c    1
ATOM        4843 C  CA   . LYS AAA  1   307          CA   . LYS  307    55.257    59.494   -14.475 1.000     29.174 .   307    LYS AAA CA   .    1
ATOM        4844 H  HA   . LYS AAA  1   307          HA   . LYS  307    54.753    58.874   -15.051 1.000     28.743 .   307    LYS AAA HA   c    1
ATOM        4845 C  CB   . LYS AAA  1   307          CB   . LYS  307    55.991    60.507   -15.355 1.000     29.388 .   307    LYS AAA CB   .    1
ATOM        4846 H  HB3  . LYS AAA  1   307          HB3  . LYS  307    56.650    60.028   -15.899 1.000     29.916 .   307    LYS AAA HB3  c    1
ATOM        4847 H  HB2  . LYS AAA  1   307          HB2  . LYS  307    56.474    61.132   -14.775 1.000     29.911 .   307    LYS AAA HB2  c    1
ATOM        4848 C  CG   . LYS AAA  1   307          CG   . LYS  307    55.084    61.298   -16.274 1.000     31.906 .   307    LYS AAA CG   .    1
ATOM        4849 H  HG3  . LYS AAA  1   307          HG3  . LYS  307    54.614    61.982   -15.754 1.000     31.547 .   307    LYS AAA HG3  c    1
ATOM        4850 H  HG2  . LYS AAA  1   307          HG2  . LYS  307    54.415    60.695   -16.663 1.000     31.553 .   307    LYS AAA HG2  c    1
ATOM        4851 C  CD   . LYS AAA  1   307          CD   . LYS  307    55.858    61.948   -17.364 1.000     33.048 .   307    LYS AAA CD   .    1
ATOM        4852 H  HD3  . LYS AAA  1   307          HD3  . LYS  307    56.246    61.258   -17.942 1.000     33.040 .   307    LYS AAA HD3  c    1
ATOM        4853 H  HD2  . LYS AAA  1   307          HD2  . LYS  307    56.592    62.468   -16.973 1.000     33.045 .   307    LYS AAA HD2  c    1
ATOM        4854 C  CE   . LYS AAA  1   307          CE   . LYS  307    54.995    62.859   -18.193 1.000     34.194 .   307    LYS AAA CE   .    1
ATOM        4855 H  HE3  . LYS AAA  1   307          HE3  . LYS  307    54.439    63.414   -17.615 1.000     34.387 .   307    LYS AAA HE3  c    1
ATOM        4856 H  HE2  . LYS AAA  1   307          HE2  . LYS  307    54.413    62.333   -18.773 1.000     34.401 .   307    LYS AAA HE2  c    1
ATOM        4857 N  NZ   . LYS AAA  1   307          NZ   . LYS  307    55.863    63.724   -19.019 1.000     36.312 .   307    LYS AAA NZ   .    1
ATOM        4858 H  HZ1  . LYS AAA  1   307          HZ1  . LYS  307    56.363    64.260   -18.484 1.000     35.638 .   307    LYS AAA HZ1  c    1
ATOM        4859 H  HZ2  . LYS AAA  1   307          HZ2  . LYS  307    55.354    64.241   -19.563 1.000     35.643 .   307    LYS AAA HZ2  c    1
ATOM        4860 H  HZ3  . LYS AAA  1   307          HZ3  . LYS  307    56.415    63.212   -19.526 1.000     35.639 .   307    LYS AAA HZ3  c    1
ATOM        4861 C  C    . LYS AAA  1   307          C    . LYS  307    56.251    58.691   -13.632 1.000     28.671 .   307    LYS AAA C    .    1
ATOM        4862 O  O    . LYS AAA  1   307          O    . LYS  307    56.606    57.589   -14.056 1.000     26.739 .   307    LYS AAA O    .    1
ATOM        4864 N  N    . GLN AAA  1   308          N    . GLN  308    56.741    59.238   -12.519 1.000     28.033 .   308    GLN AAA N    .    1
ATOM        4865 H  H    . GLN AAA  1   308          H    . GLN  308    56.513    60.065   -12.212 1.000     28.028 .   308    GLN AAA H    c    1
ATOM        4866 C  CA   . GLN AAA  1   308          CA   . GLN  308    57.732    58.498   -11.694 1.000     27.342 .   308    GLN AAA CA   .    1
ATOM        4867 H  HA   . GLN AAA  1   308          HA   . GLN  308    58.486    58.229   -12.268 1.000     28.199 .   308    GLN AAA HA   c    1
ATOM        4868 C  CB   . GLN AAA  1   308          CB   . GLN  308    58.258    59.333   -10.518 1.000     30.565 .   308    GLN AAA CB   .    1
ATOM        4869 H  HB3  . GLN AAA  1   308          HB3  . GLN  308    58.658    58.720    -9.867 1.000     30.791 .   308    GLN AAA HB3  c    1
ATOM        4870 H  HB2  . GLN AAA  1   308          HB2  . GLN  308    57.491    59.761   -10.083 1.000     30.797 .   308    GLN AAA HB2  c    1
ATOM        4871 C  CG   . GLN AAA  1   308          CG   . GLN  308    59.291    60.414   -10.862 1.000     35.328 .   308    GLN AAA CG   .    1
ATOM        4872 H  HG3  . GLN AAA  1   308          HG3  . GLN  308    59.521    60.904   -10.043 1.000     34.020 .   308    GLN AAA HG3  c    1
ATOM        4873 H  HG2  . GLN AAA  1   308          HG2  . GLN  308    58.886    61.054   -11.483 1.000     34.015 .   308    GLN AAA HG2  c    1
ATOM        4874 C  CD   . GLN AAA  1   308          CD   . GLN  308    60.566    59.877   -11.481 1.000     34.836 .   308    GLN AAA CD   .    1
ATOM        4875 O  OE1  . GLN AAA  1   308          OE1  . GLN  308    60.727    59.887   -12.694 1.000     35.796 .   308    GLN AAA OE1  .    1
ATOM        4876 N  NE2  . GLN AAA  1   308          NE2  . GLN  308    61.482    59.382   -10.658 1.000     33.386 .   308    GLN AAA NE2  .    1
ATOM        4877 H  HE21 . GLN AAA  1   308          HE21 . GLN  308    62.239    59.062   -10.981 0.000     33.570 .   308    GLN AAA HE21 c    1
ATOM        4878 H  HE22 . GLN AAA  1   308          HE22 . GLN  308    61.335    59.370    -9.785 0.000     33.570 .   308    GLN AAA HE22 c    1
ATOM        4879 C  C    . GLN AAA  1   308          C    . GLN  308    57.056    57.244   -11.134 1.000     28.017 .   308    GLN AAA C    .    1
ATOM        4880 O  O    . GLN AAA  1   308          O    . GLN  308    57.700    56.229   -11.033 1.000     29.730 .   308    GLN AAA O    .    1
ATOM        4882 N  N    . ALA AAA  1   309          N    . ALA  309    55.818    57.357   -10.648 1.000     24.648 .   309    ALA AAA N    .    1
ATOM        4883 H  H    . ALA AAA  1   309          H    . ALA  309    55.327    58.124   -10.628 1.000     25.796 .   309    ALA AAA H    c    1
ATOM        4884 C  CA   . ALA AAA  1   309          CA   . ALA  309    55.120    56.182   -10.067 1.000     26.317 .   309    ALA AAA CA   .    1
ATOM        4885 H  HA   . ALA AAA  1   309          HA   . ALA  309    55.670    55.831    -9.328 1.000     25.319 .   309    ALA AAA HA   c    1
ATOM        4886 C  CB   . ALA AAA  1   309          CB   . ALA  309    53.794    56.623    -9.508 1.000     24.532 .   309    ALA AAA CB   .    1
ATOM        4887 H  HB3  . ALA AAA  1   309          HB3  . ALA  309    53.250    57.001   -10.219 1.000     25.069 .   309    ALA AAA HB3  c    1
ATOM        4888 H  HB2  . ALA AAA  1   309          HB2  . ALA  309    53.939    57.295    -8.820 1.000     25.068 .   309    ALA AAA HB2  c    1
ATOM        4889 H  HB1  . ALA AAA  1   309          HB1  . ALA  309    53.334    55.859    -9.121 1.000     25.067 .   309    ALA AAA HB1  c    1
ATOM        4890 C  C    . ALA AAA  1   309          C    . ALA  309    54.982    55.079   -11.128 1.000     24.577 .   309    ALA AAA C    .    1
ATOM        4891 O  O    . ALA AAA  1   309          O    . ALA  309    55.267    53.923   -10.839 1.000     22.841 .   309    ALA AAA O    .    1
ATOM        4893 N  N    . PHE AAA  1   310          N    . PHE  310    54.560    55.411   -12.342 1.000     23.904 .   310    PHE AAA N    .    1
ATOM        4894 H  H    . PHE AAA  1   310          H    . PHE  310    54.343    56.250   -12.622 1.000     23.881 .   310    PHE AAA H    c    1
ATOM        4895 C  CA   . PHE AAA  1   310          CA   . PHE  310    54.414    54.363   -13.367 1.000     23.135 .   310    PHE AAA CA   .    1
ATOM        4896 H  HA   . PHE AAA  1   310          HA   . PHE  310    53.918    53.615   -12.948 1.000     23.791 .   310    PHE AAA HA   c    1
ATOM        4897 C  CB   . PHE AAA  1   310          CB   . PHE  310    53.553    54.868   -14.525 1.000     24.335 .   310    PHE AAA CB   .    1
ATOM        4898 H  HB3  . PHE AAA  1   310          HB3  . PHE  310    53.731    54.317   -15.314 1.000     24.645 .   310    PHE AAA HB3  c    1
ATOM        4899 H  HB2  . PHE AAA  1   310          HB2  . PHE  310    53.809    55.790   -14.734 1.000     24.634 .   310    PHE AAA HB2  c    1
ATOM        4900 C  CG   . PHE AAA  1   310          CG   . PHE  310    52.073    54.818   -14.208 1.000     26.960 .   310    PHE AAA CG   .    1
ATOM        4901 C  CD1  . PHE AAA  1   310          CD1  . PHE  310    51.354    53.646   -14.364 1.000     27.704 .   310    PHE AAA CD1  .    1
ATOM        4902 H  HD1  . PHE AAA  1   310          HD1  . PHE  310    51.780    52.874   -14.699 1.000     27.551 .   310    PHE AAA HD1  c    1
ATOM        4903 C  CE1  . PHE AAA  1   310          CE1  . PHE  310    49.998    53.612   -14.046 1.000     28.545 .   310    PHE AAA CE1  .    1
ATOM        4904 H  HE1  . PHE AAA  1   310          HE1  . PHE  310    49.508    52.813   -14.162 1.000     27.068 .   310    PHE AAA HE1  c    1
ATOM        4905 C  CZ   . PHE AAA  1   310          CZ   . PHE  310    49.376    54.732   -13.542 1.000     23.791 .   310    PHE AAA CZ   .    1
ATOM        4906 H  HZ   . PHE AAA  1   310          HZ   . PHE  310    48.455    54.707   -13.339 1.000     25.493 .   310    PHE AAA HZ   c    1
ATOM        4907 C  CD2  . PHE AAA  1   310          CD2  . PHE  310    51.426    55.925   -13.691 1.000     26.236 .   310    PHE AAA CD2  .    1
ATOM        4908 H  HD2  . PHE AAA  1   310          HD2  . PHE  310    51.904    56.728   -13.579 1.000     26.390 .   310    PHE AAA HD2  c    1
ATOM        4909 C  CE2  . PHE AAA  1   310          CE2  . PHE  310    50.071    55.890   -13.391 1.000     26.231 .   310    PHE AAA CE2  .    1
ATOM        4910 H  HE2  . PHE AAA  1   310          HE2  . PHE  310    49.643    56.658   -13.046 1.000     25.720 .   310    PHE AAA HE2  c    1
ATOM        4911 C  C    . PHE AAA  1   310          C    . PHE  310    55.812    53.822   -13.721 1.000     24.629 .   310    PHE AAA C    .    1
ATOM        4912 O  O    . PHE AAA  1   310          O    . PHE  310    55.968    52.634   -13.885 1.000     24.029 .   310    PHE AAA O    .    1
ATOM        4914 N  N    . ASP AAA  1   311          N    . ASP  311    56.839    54.681   -13.781 1.000     28.585 .   311    ASP AAA N    .    1
ATOM        4915 H  H    . ASP AAA  1   311          H    . ASP  311    56.748    55.582   -13.680 1.000     27.262 .   311    ASP AAA H    c    1
ATOM        4916 C  CA   . ASP AAA  1   311          CA   . ASP  311    58.231    54.218   -14.039 1.000     27.110 .   311    ASP AAA CA   .    1
ATOM        4917 H  HA   . ASP AAA  1   311          HA   . ASP  311    58.262    53.761   -14.912 1.000     27.474 .   311    ASP AAA HA   c    1
ATOM        4918 C  CB   . ASP AAA  1   311          CB   . ASP  311    59.220    55.391   -14.038 1.000     29.457 .   311    ASP AAA CB   .    1
ATOM        4919 H  HB3  . ASP AAA  1   311          HB3  . ASP  311    60.122    55.039   -13.892 1.000     30.070 .   311    ASP AAA HB3  c    1
ATOM        4920 H  HB2  . ASP AAA  1   311          HB2  . ASP  311    59.004    55.983   -13.290 1.000     30.072 .   311    ASP AAA HB2  c    1
ATOM        4921 C  CG   . ASP AAA  1   311          CG   . ASP  311    59.252    56.233   -15.307 1.000     34.982 .   311    ASP AAA CG   .    1
ATOM        4922 O  OD1  . ASP AAA  1   311          OD1  . ASP  311    58.563    55.861   -16.274 1.000     33.875 .   311    ASP AAA OD1  .    1
ATOM        4923 O  OD2  . ASP AAA  1   311          OD2  . ASP  311    60.037    57.242   -15.336 1.000     34.952 .   311    ASP AAA OD2  .    1
ATOM        4924 C  C    . ASP AAA  1   311          C    . ASP  311    58.639    53.237   -12.940 1.000     25.338 .   311    ASP AAA C    .    1
ATOM        4925 O  O    . ASP AAA  1   311          O    . ASP  311    59.144    52.188   -13.277 1.000     26.488 .   311    ASP AAA O    .    1
ATOM        4927 N  N    . ALA AAA  1   312          N    . ALA  312    58.401    53.573   -11.670 1.000     24.098 .   312    ALA AAA N    .    1
ATOM        4928 H  H    . ALA AAA  1   312          H    . ALA  312    57.993    54.351   -11.428 1.000     24.502 .   312    ALA AAA H    c    1
ATOM        4929 C  CA   . ALA AAA  1   312          CA   . ALA  312    58.767    52.745   -10.508 1.000     24.586 .   312    ALA AAA CA   .    1
ATOM        4930 H  HA   . ALA AAA  1   312          HA   . ALA  312    59.750    52.679   -10.479 1.000     24.616 .   312    ALA AAA HA   c    1
ATOM        4931 C  CB   . ALA AAA  1   312          CB   . ALA  312    58.299    53.395    -9.246 1.000     23.210 .   312    ALA AAA CB   .    1
ATOM        4932 H  HB3  . ALA AAA  1   312          HB3  . ALA  312    57.333    53.493    -9.269 1.000     23.622 .   312    ALA AAA HB3  c    1
ATOM        4933 H  HB2  . ALA AAA  1   312          HB2  . ALA  312    58.711    54.271    -9.159 1.000     23.625 .   312    ALA AAA HB2  c    1
ATOM        4934 H  HB1  . ALA AAA  1   312          HB1  . ALA  312    58.549    52.844    -8.486 1.000     23.621 .   312    ALA AAA HB1  c    1
ATOM        4935 C  C    . ALA AAA  1   312          C    . ALA  312    58.203    51.331   -10.658 1.000     26.707 .   312    ALA AAA C    .    1
ATOM        4936 O  O    . ALA AAA  1   312          O    . ALA  312    58.891    50.369   -10.251 1.000     24.231 .   312    ALA AAA O    .    1
ATOM        4938 N  N    . VAL AAA  1   313          N    . VAL  313    56.988    51.174   -11.209 1.000     27.871 .   313    VAL AAA N    .    1
ATOM        4939 H  H    . VAL AAA  1   313          H    . VAL  313    56.497    51.855   -11.559 1.000     27.237 .   313    VAL AAA H    c    1
ATOM        4940 C  CA   . VAL AAA  1   313          CA   . VAL  313    56.342    49.827   -11.285 1.000     26.519 .   313    VAL AAA CA   .    1
ATOM        4941 H  HA   . VAL AAA  1   313          HA   . VAL  313    56.812    49.246   -10.662 1.000     26.598 .   313    VAL AAA HA   c    1
ATOM        4942 C  CB   . VAL AAA  1   313          CB   . VAL  313    54.858    49.858   -10.847 1.000     23.844 .   313    VAL AAA CB   .    1
ATOM        4943 H  HB   . VAL AAA  1   313          HB   . VAL  313    54.533    48.927   -10.907 1.000     24.370 .   313    VAL AAA HB   c    1
ATOM        4944 C  CG1  . VAL AAA  1   313          CG1  . VAL  313    54.675    50.283    -9.402 1.000     24.848 .   313    VAL AAA CG1  .    1
ATOM        4945 H  HG11 . VAL AAA  1   313          HG11 . VAL  313    55.150    49.665    -8.819 1.000     24.535 .   313    VAL AAA HG11 c    1
ATOM        4946 H  HG12 . VAL AAA  1   313          HG12 . VAL  313    53.728    50.276    -9.179 1.000     24.532 .   313    VAL AAA HG12 c    1
ATOM        4947 H  HG13 . VAL AAA  1   313          HG13 . VAL  313    55.030    51.180    -9.280 1.000     24.539 .   313    VAL AAA HG13 c    1
ATOM        4948 C  CG2  . VAL AAA  1   313          CG2  . VAL  313    53.977    50.684   -11.760 1.000     23.098 .   313    VAL AAA CG2  .    1
ATOM        4949 H  HG21 . VAL AAA  1   313          HG21 . VAL  313    54.274    51.609   -11.750 1.000     23.337 .   313    VAL AAA HG21 c    1
ATOM        4950 H  HG22 . VAL AAA  1   313          HG22 . VAL  313    53.056    50.637   -11.451 1.000     23.332 .   313    VAL AAA HG22 c    1
ATOM        4951 H  HG23 . VAL AAA  1   313          HG23 . VAL  313    54.030    50.336   -12.667 1.000     23.336 .   313    VAL AAA HG23 c    1
ATOM        4952 C  C    . VAL AAA  1   313          C    . VAL  313    56.510    49.224   -12.675 1.000     28.539 .   313    VAL AAA C    .    1
ATOM        4953 O  O    . VAL AAA  1   313          O    . VAL  313    55.889    48.194   -12.941 1.000     24.383 .   313    VAL AAA O    .    1
ATOM        4955 N  N    . GLY AAA  1   314          N    . GLY  314    57.377    49.801   -13.510 1.000     25.595 .   314    GLY AAA N    .    1
ATOM        4956 H  H    . GLY AAA  1   314          H    . GLY  314    57.779    50.593   -13.323 1.000     26.612 .   314    GLY AAA H    c    1
ATOM        4957 C  CA   . GLY AAA  1   314          CA   . GLY  314    57.765    49.231   -14.812 1.000     27.087 .   314    GLY AAA CA   .    1
ATOM        4958 H  HA3  . GLY AAA  1   314          HA3  . GLY  314    57.934    48.263   -14.699 1.000     26.345 .   314    GLY AAA HA3  c    1
ATOM        4959 H  HA2  . GLY AAA  1   314          HA2  . GLY  314    58.610    49.654   -15.107 1.000     26.343 .   314    GLY AAA HA2  c    1
ATOM        4960 C  C    . GLY AAA  1   314          C    . GLY  314    56.715    49.427   -15.876 1.000     25.466 .   314    GLY AAA C    .    1
ATOM        4961 O  O    . GLY AAA  1   314          O    . GLY  314    56.765    48.699   -16.867 1.000     26.934 .   314    GLY AAA O    .    1
ATOM        4963 N  N    . VAL AAA  1   315          N    . VAL  315    55.790    50.376   -15.704 1.000     27.780 .   315    VAL AAA N    .    1
ATOM        4964 H  H    . VAL AAA  1   315          H    . VAL  315    55.726    50.899   -14.962 1.000     27.782 .   315    VAL AAA H    c    1
ATOM        4965 C  CA   . VAL AAA  1   315          CA   . VAL  315    54.768    50.661   -16.753 1.000     30.339 .   315    VAL AAA CA   .    1
ATOM        4966 H  HA   . VAL AAA  1   315          HA   . VAL  315    54.764    49.911   -17.374 1.000     29.195 .   315    VAL AAA HA   c    1
ATOM        4967 C  CB   . VAL AAA  1   315          CB   . VAL  315    53.360    50.762   -16.144 1.000     28.177 .   315    VAL AAA CB   .    1
ATOM        4968 H  HB   . VAL AAA  1   315          HB   . VAL  315    53.390    51.443   -15.428 1.000     28.402 .   315    VAL AAA HB   c    1
ATOM        4969 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    52.343    51.208   -17.177 1.000     30.178 .   315    VAL AAA CG1  .    1
ATOM        4970 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    52.481    52.148   -17.387 1.000     29.540 .   315    VAL AAA HG11 c    1
ATOM        4971 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    51.445    51.086   -16.822 1.000     29.520 .   315    VAL AAA HG12 c    1
ATOM        4972 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    52.446    50.676   -17.985 1.000     29.540 .   315    VAL AAA HG13 c    1
ATOM        4973 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    52.972    49.427   -15.514 1.000     25.489 .   315    VAL AAA CG2  .    1
ATOM        4974 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    53.046    48.720   -16.178 1.000     26.290 .   315    VAL AAA HG21 c    1
ATOM        4975 H  HG22 . VAL AAA  1   315          HG22 . VAL  315    52.054    49.474   -15.193 1.000     26.295 .   315    VAL AAA HG22 c    1
ATOM        4976 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    53.565    49.235   -14.768 1.000     26.292 .   315    VAL AAA HG23 c    1
ATOM        4977 C  C    . VAL AAA  1   315          C    . VAL  315    55.185    51.909   -17.533 1.000     28.987 .   315    VAL AAA C    .    1
ATOM        4978 O  O    . VAL AAA  1   315          O    . VAL  315    55.128    53.015   -16.985 1.000     30.584 .   315    VAL AAA O    .    1
ATOM        4980 N  N    . LYS AAA  1   316          N    . LYS  316    55.594    51.697   -18.785 1.000     37.270 .   316    LYS AAA N    .    1
ATOM        4981 H  H    . LYS AAA  1   316          H    . LYS  316    55.660    50.858   -19.135 1.000     35.253 .   316    LYS AAA H    c    1
ATOM        4982 C  CA   . LYS AAA  1   316          CA   . LYS  316    55.982    52.759   -19.749 1.000     38.000 .   316    LYS AAA CA   .    1
ATOM        4983 H  HA   . LYS AAA  1   316          HA   . LYS  316    56.377    53.509   -19.252 1.000     38.998 .   316    LYS AAA HA   c    1
ATOM        4984 C  CB   . LYS AAA  1   316          CB   . LYS  316    57.016    52.188   -20.723 1.000     37.822 .   316    LYS AAA CB   .    1
ATOM        4985 H  HB3  . LYS AAA  1   316          HB3  . LYS  316    56.631    51.411   -21.176 0.000     38.010 .   316    LYS AAA HB3  c    1
ATOM        4986 H  HB2  . LYS AAA  1   316          HB2  . LYS  316    57.787    51.869   -20.208 1.000     37.876 .   316    LYS AAA HB2  c    1
ATOM        4991 C  C    . LYS AAA  1   316          C    . LYS  316    54.736    53.243   -20.498 1.000     44.642 .   316    LYS AAA C    .    1
ATOM        4992 O  O    . LYS AAA  1   316          O    . LYS  316    53.704    52.574   -20.626 1.000     50.517 .   316    LYS AAA O    .    1
ATOM        4993 O  OXT  . LYS AAA  1   316          OXT  . LYS  316    54.724    54.329   -21.040 1.000     53.901 .   316    LYS AAA OXT  .    1
HETATM      4994 ZN ZN   . ZN  AaA  2   .            ZN   . ZN   401    36.671    43.777    -7.229 1.000     18.645 .   401    ZN  AaA ZN   .    1
HETATM      4995 CA CA   . CA  AbA  3   .            CA   . CA   501    41.677    49.154     4.555 1.000     20.231 .   501    CA  AbA CA   .    1
HETATM      4996 CA CA   . CA  AcA  3   .            CA   . CA   502    40.811    50.035     8.743 1.000     60.137 .   502    CA  AcA CA   .    1
HETATM      4997 CA CA   . CA  AdA  3   .            CA   . CA   503    14.797    45.624    15.878 1.000     19.756 .   503    CA  AdA CA   .    1
HETATM      4998 CA CA   . CA  AeA  3   .            CA   . CA   504    42.782    39.291    10.496 1.000     25.898 .   504    CA  AeA CA   .    1
HETATM      4999 S  S    . DMS AfA  4   .            S    . DMS  701    16.689    34.864    12.333 1.000     65.154 .   701    DMS AfA S    .    1
HETATM      5000 O  O    . DMS AfA  4   .            O    . DMS  701    16.521    35.941    11.284 1.000     64.625 .   701    DMS AfA O    .    1
HETATM      5001 C  C1   . DMS AfA  4   .            C1   . DMS  701    18.236    35.166    13.164 1.000     64.322 .   701    DMS AfA C1   .    1
HETATM      5002 C  C2   . DMS AfA  4   .            C2   . DMS  701    17.185    33.412    11.458 1.000     57.770 .   701    DMS AfA C2   .    1
HETATM      5003 H  H11  . DMS AfA  4   .            H11  . DMS  701    18.333    34.543    13.898 1.000     64.499 .   701    DMS AfA H11  c    1
HETATM      5004 H  H12  . DMS AfA  4   .            H12  . DMS  701    18.247    36.070    13.504 1.000     64.402 .   701    DMS AfA H12  c    1
HETATM      5005 H  H13  . DMS AfA  4   .            H13  . DMS  701    18.964    35.047    12.540 1.000     64.346 .   701    DMS AfA H13  c    1
HETATM      5006 H  H21  . DMS AfA  4   .            H21  . DMS  701    17.413    32.718    12.091 1.000     59.944 .   701    DMS AfA H21  c    1
HETATM      5007 H  H22  . DMS AfA  4   .            H22  . DMS  701    17.954    33.615    10.909 1.000     59.931 .   701    DMS AfA H22  c    1
HETATM      5008 H  H23  . DMS AfA  4   .            H23  . DMS  701    16.457    33.111    10.897 1.000     59.944 .   701    DMS AfA H23  c    1
HETATM      5009 S  S    . DMS AgA  4   .            S    . DMS  801    52.104    39.686   -22.536 1.000     80.222 .   801    DMS AgA S    .    1
HETATM      5010 O  O    . DMS AgA  4   .            O    . DMS  801    52.107    40.026   -21.066 1.000     65.974 .   801    DMS AgA O    .    1
HETATM      5011 C  C1   . DMS AgA  4   .            C1   . DMS  801    53.291    40.762   -23.309 1.000     82.537 .   801    DMS AgA C1   .    1
HETATM      5012 C  C2   . DMS AgA  4   .            C2   . DMS  801    50.646    40.424   -23.235 1.000     79.768 .   801    DMS AgA C2   .    1
HETATM      5013 H  H11  . DMS AgA  4   .            H11  . DMS  801    53.187    40.718   -24.269 1.000     81.777 .   801    DMS AgA H11  c    1
HETATM      5014 H  H12  . DMS AgA  4   .            H12  . DMS  801    54.184    40.482   -23.067 1.000     81.648 .   801    DMS AgA H12  c    1
HETATM      5015 H  H13  . DMS AgA  4   .            H13  . DMS  801    53.144    41.670   -23.009 1.000     81.777 .   801    DMS AgA H13  c    1
HETATM      5016 H  H21  . DMS AgA  4   .            H21  . DMS  801    50.601    40.216   -24.179 1.000     79.893 .   801    DMS AgA H21  c    1
HETATM      5017 H  H22  . DMS AgA  4   .            H22  . DMS  801    50.683    41.383   -23.117 1.000     79.847 .   801    DMS AgA H22  c    1
HETATM      5018 H  H23  . DMS AgA  4   .            H23  . DMS  801    49.863    40.074   -22.790 1.000     79.893 .   801    DMS AgA H23  c    1
HETATM      5019 S  S    . DMS AhA  4   .            S    . DMS 1101     8.484    62.329     4.621 1.000     35.296 .  1101    DMS AhA S    .    1
HETATM      5020 O  O    . DMS AhA  4   .            O    . DMS 1101     8.778    63.772     4.159 1.000     37.587 .  1101    DMS AhA O    .    1
HETATM      5021 C  C1   . DMS AhA  4   .            C1   . DMS 1101     7.503    62.479     5.980 1.000     28.628 .  1101    DMS AhA C1   .    1
HETATM      5022 C  C2   . DMS AhA  4   .            C2   . DMS 1101     9.992    61.731     5.182 1.000     26.558 .  1101    DMS AhA C2   .    1
HETATM      5023 H  H11  . DMS AhA  4   .            H11  . DMS 1101     6.924    61.708     6.045 1.000     30.506 .  1101    DMS AhA H11  c    1
HETATM      5024 H  H12  . DMS AhA  4   .            H12  . DMS 1101     6.965    63.277     5.898 1.000     30.528 .  1101    DMS AhA H12  c    1
HETATM      5025 H  H13  . DMS AhA  4   .            H13  . DMS 1101     8.057    62.541     6.770 1.000     30.520 .  1101    DMS AhA H13  c    1
HETATM      5026 H  H21  . DMS AhA  4   .            H21  . DMS 1101     9.875    60.828     5.479 1.000     28.802 .  1101    DMS AhA H21  c    1
HETATM      5027 H  H22  . DMS AhA  4   .            H22  . DMS 1101    10.300    62.277     5.914 1.000     28.925 .  1101    DMS AhA H22  c    1
HETATM      5028 H  H23  . DMS AhA  4   .            H23  . DMS 1101    10.638    61.756     4.463 1.000     28.930 .  1101    DMS AhA H23  c    1
HETATM      5029 O  O    . HOH WWW  5   .            O    . HOH    1    26.530    48.079     0.562 1.000     18.887 .     1    HOH WWW O    .    1
HETATM      5030 O  O    . HOH WWW  5   .            O    . HOH    2    36.107    49.128   -10.408 1.000     21.484 .     2    HOH WWW O    .    1
HETATM      5031 O  O    . HOH WWW  5   .            O    . HOH    3    42.397    43.912    -6.588 1.000     21.070 .     3    HOH WWW O    .    1
HETATM      5032 O  O    . HOH WWW  5   .            O    . HOH    4    22.165    49.067     0.344 1.000     19.786 .     4    HOH WWW O    .    1
HETATM      5033 O  O    . HOH WWW  5   .            O    . HOH    5    26.279    39.208     5.081 1.000     19.018 .     5    HOH WWW O    .    1
HETATM      5034 O  O    . HOH WWW  5   .            O    . HOH    6    41.897    50.933     2.829 1.000     19.723 .     6    HOH WWW O    .    1
HETATM      5035 O  O    . HOH WWW  5   .            O    . HOH    8    42.974    41.539     9.686 1.000     24.941 .     8    HOH WWW O    .    1
HETATM      5036 O  O    . HOH WWW  5   .            O    . HOH    9    46.824    42.981    -5.779 1.000     21.563 .     9    HOH WWW O    .    1
HETATM      5037 O  O    . HOH WWW  5   .            O    . HOH   10    21.455    38.865    18.907 1.000     33.309 .    10    HOH WWW O    .    1
HETATM      5038 O  O    . HOH WWW  5   .            O    . HOH   11    47.452    29.433   -16.185 1.000     35.553 .    11    HOH WWW O    .    1
HETATM      5039 O  O    . HOH WWW  5   .            O    . HOH   12    11.905    42.888    13.696 1.000     20.972 .    12    HOH WWW O    .    1
HETATM      5040 O  O    . HOH WWW  5   .            O    . HOH   13    14.359    61.874     3.377 1.000     22.406 .    13    HOH WWW O    .    1
HETATM      5041 O  O    . HOH WWW  5   .            O    . HOH   14    16.032    59.143     7.332 1.000     21.519 .    14    HOH WWW O    .    1
HETATM      5042 O  O    . HOH WWW  5   .            O    . HOH   15    16.134    43.560    11.978 1.000     19.819 .    15    HOH WWW O    .    1
HETATM      5043 O  O    . HOH WWW  5   .            O    . HOH   16    14.947    45.116    18.192 1.000     19.916 .    16    HOH WWW O    .    1
HETATM      5044 O  O    . HOH WWW  5   .            O    . HOH   17    22.132    49.024    -6.957 1.000     18.269 .    17    HOH WWW O    .    1
HETATM      5045 O  O    . HOH WWW  5   .            O    . HOH   18    12.786    44.446    15.962 1.000     21.721 .    18    HOH WWW O    .    1
HETATM      5046 O  O    . HOH WWW  5   .            O    . HOH   19    30.241    43.834   -13.114 1.000     35.590 .    19    HOH WWW O    .    1
HETATM      5047 O  O    . HOH WWW  5   .            O    . HOH   20    38.571    46.503     6.176 1.000     21.923 .    20    HOH WWW O    .    1
HETATM      5048 O  O    . HOH WWW  5   .            O    . HOH   21    22.456    60.555     7.109 1.000     24.829 .    21    HOH WWW O    .    1
HETATM      5049 O  O    . HOH WWW  5   .            O    . HOH   22    11.246    43.219    -0.902 1.000     23.822 .    22    HOH WWW O    .    1
HETATM      5050 O  O    . HOH WWW  5   .            O    . HOH   23    26.117    56.646     6.016 1.000     21.603 .    23    HOH WWW O    .    1
HETATM      5051 O  O    . HOH WWW  5   .            O    . HOH   24    24.000    44.541    15.677 1.000     21.305 .    24    HOH WWW O    .    1
HETATM      5052 O  O    . HOH WWW  5   .            O    . HOH   25    43.055    38.922    -3.600 1.000     23.010 .    25    HOH WWW O    .    1
HETATM      5053 O  O    . HOH WWW  5   .            O    . HOH   26    20.259    41.329    -8.568 1.000     19.500 .    26    HOH WWW O    .    1
HETATM      5054 O  O    . HOH WWW  5   .            O    . HOH   27    27.238    33.693     3.807 1.000     18.136 .    27    HOH WWW O    .    1
HETATM      5055 O  O    . HOH WWW  5   .            O    . HOH   28    17.892    45.124    18.352 1.000     22.815 .    28    HOH WWW O    .    1
HETATM      5056 O  O    . HOH WWW  5   .            O    . HOH   29    41.074    61.507     3.305 1.000     36.264 .    29    HOH WWW O    .    1
HETATM      5057 O  O    . HOH WWW  5   .            O    . HOH   30    32.139    47.887    10.530 1.000     23.703 .    30    HOH WWW O    .    1
HETATM      5058 O  O    . HOH WWW  5   .            O    . HOH   31    10.691    62.199     7.904 1.000     22.626 .    31    HOH WWW O    .    1
HETATM      5059 O  O    . HOH WWW  5   .            O    . HOH   32    14.291    38.035    -4.329 1.000     23.045 .    32    HOH WWW O    .    1
HETATM      5060 O  O    . HOH WWW  5   .            O    . HOH   33    22.313    54.591     4.049 1.000     23.662 .    33    HOH WWW O    .    1
HETATM      5061 O  O    . HOH WWW  5   .            O    . HOH   35    33.959    41.638   -18.675 1.000     21.642 .    35    HOH WWW O    .    1
HETATM      5062 O  O    . HOH WWW  5   .            O    . HOH   36    47.570    45.159    -4.028 1.000     22.869 .    36    HOH WWW O    .    1
HETATM      5063 O  O    . HOH WWW  5   .            O    . HOH   37    64.545    58.569    -9.418 1.000     28.119 .    37    HOH WWW O    .    1
HETATM      5064 O  O    . HOH WWW  5   .            O    . HOH   38    46.415    65.569    -2.210 1.000     27.809 .    38    HOH WWW O    .    1
HETATM      5065 O  O    . HOH WWW  5   .            O    . HOH   39    16.529    43.900    15.902 1.000     20.435 .    39    HOH WWW O    .    1
HETATM      5066 O  O    . HOH WWW  5   .            O    . HOH   40    48.615    51.123     5.404 1.000     26.723 .    40    HOH WWW O    .    1
HETATM      5067 O  O    . HOH WWW  5   .            O    . HOH   41    48.537    42.259    -1.988 1.000     22.871 .    41    HOH WWW O    .    1
HETATM      5068 O  O    . HOH WWW  5   .            O    . HOH   42    26.009    57.544    13.442 1.000     25.708 .    42    HOH WWW O    .    1
HETATM      5069 O  O    . HOH WWW  5   .            O    . HOH   43    21.892    55.145     6.685 1.000     20.760 .    43    HOH WWW O    .    1
HETATM      5070 O  O    . HOH WWW  5   .            O    . HOH   44    15.379    31.164    -2.495 1.000     24.923 .    44    HOH WWW O    .    1
HETATM      5071 O  O    . HOH WWW  5   .            O    . HOH   46    20.561    28.341     2.537 1.000     21.837 .    46    HOH WWW O    .    1
HETATM      5072 O  O    . HOH WWW  5   .            O    . HOH   47    20.364    37.695    15.846 1.000     24.873 .    47    HOH WWW O    .    1
HETATM      5073 O  O    . HOH WWW  5   .            O    . HOH   48    35.006    51.148     9.894 1.000     27.207 .    48    HOH WWW O    .    1
HETATM      5074 O  O    . HOH WWW  5   .            O    . HOH   49    15.210    57.587     4.951 1.000     21.006 .    49    HOH WWW O    .    1
HETATM      5075 O  O    . HOH WWW  5   .            O    . HOH   50    55.363    45.327    -2.757 1.000     31.877 .    50    HOH WWW O    .    1
HETATM      5076 O  O    . HOH WWW  5   .            O    . HOH   51    45.352    40.925   -14.799 1.000     25.351 .    51    HOH WWW O    .    1
HETATM      5077 O  O    . HOH WWW  5   .            O    . HOH   52    39.921    63.556    -4.597 1.000     25.113 .    52    HOH WWW O    .    1
HETATM      5078 O  O    . HOH WWW  5   .            O    . HOH   53    62.445    49.092    -3.775 1.000     23.193 .    53    HOH WWW O    .    1
HETATM      5079 O  O    . HOH WWW  5   .            O    . HOH   54    26.552    63.099   -11.027 1.000     26.100 .    54    HOH WWW O    .    1
HETATM      5080 O  O    . HOH WWW  5   .            O    . HOH   55    37.934    66.109   -13.070 1.000     35.233 .    55    HOH WWW O    .    1
HETATM      5081 O  O    . HOH WWW  5   .            O    . HOH   56    25.263    60.466     7.668 1.000     31.827 .    56    HOH WWW O    .    1
HETATM      5082 O  O    . HOH WWW  5   .            O    . HOH   57    40.684    33.577    11.774 1.000     37.544 .    57    HOH WWW O    .    1
HETATM      5083 O  O    . HOH WWW  5   .            O    . HOH   58    49.937    72.520   -19.527 1.000     45.384 .    58    HOH WWW O    .    1
HETATM      5084 O  O    . HOH WWW  5   .            O    . HOH   59    56.073    38.313   -15.574 1.000     25.485 .    59    HOH WWW O    .    1
HETATM      5085 O  O    . HOH WWW  5   .            O    . HOH   60    19.394    61.796     8.306 1.000     25.559 .    60    HOH WWW O    .    1
HETATM      5086 O  O    . HOH WWW  5   .            O    . HOH   61    46.917    63.220     2.077 1.000     33.601 .    61    HOH WWW O    .    1
HETATM      5087 O  O    . HOH WWW  5   .            O    . HOH   62    31.190    68.218    -6.200 1.000     48.831 .    62    HOH WWW O    .    1
HETATM      5088 O  O    . HOH WWW  5   .            O    . HOH   63    15.069    61.621     8.259 1.000     25.622 .    63    HOH WWW O    .    1
HETATM      5089 O  O    . HOH WWW  5   .            O    . HOH   64    35.178    48.900     8.337 1.000     22.597 .    64    HOH WWW O    .    1
HETATM      5090 O  O    . HOH WWW  5   .            O    . HOH   65    41.209    33.567   -17.911 1.000     38.053 .    65    HOH WWW O    .    1
HETATM      5091 O  O    . HOH WWW  5   .            O    . HOH   66    42.126    53.141   -24.035 1.000     28.084 .    66    HOH WWW O    .    1
HETATM      5092 O  O    . HOH WWW  5   .            O    . HOH   67    17.076    40.364    13.796 1.000     23.492 .    67    HOH WWW O    .    1
HETATM      5093 O  O    . HOH WWW  5   .            O    . HOH   68    22.466    63.461    -0.220 1.000     35.798 .    68    HOH WWW O    .    1
HETATM      5094 O  O    . HOH WWW  5   .            O    . HOH   69    19.471    29.449    -2.622 1.000     22.731 .    69    HOH WWW O    .    1
HETATM      5095 O  O    . HOH WWW  5   .            O    . HOH   70    52.000    33.799   -15.489 1.000     28.645 .    70    HOH WWW O    .    1
HETATM      5096 O  O    . HOH WWW  5   .            O    . HOH   71    13.686    61.222    10.643 0.500     26.236 .    71    HOH WWW O    .    1
HETATM      5097 O  O    . HOH WWW  5   .            O    . HOH   72    50.373    47.750   -20.990 1.000     26.056 .    72    HOH WWW O    .    1
HETATM      5098 O  O    . HOH WWW  5   .            O    . HOH   73    13.759    42.054    11.834 1.000     25.325 .    73    HOH WWW O    .    1
HETATM      5099 O  O    . HOH WWW  5   .            O    . HOH   74    30.935    53.071    11.588 1.000     24.665 .    74    HOH WWW O    .    1
HETATM      5100 O  O    . HOH WWW  5   .            O    . HOH   75    21.041    64.824    -5.202 1.000     30.225 .    75    HOH WWW O    .    1
HETATM      5101 O  O    . HOH WWW  5   .            O    . HOH   76    33.004    30.905     0.216 1.000     30.071 .    76    HOH WWW O    .    1
HETATM      5102 O  O    . HOH WWW  5   .            O    . HOH   77    17.193    46.835    20.483 1.000     30.983 .    77    HOH WWW O    .    1
HETATM      5103 O  O    . HOH WWW  5   .            O    . HOH   78    26.285    65.906   -10.874 1.000     31.044 .    78    HOH WWW O    .    1
HETATM      5104 O  O    . HOH WWW  5   .            O    . HOH   79    20.290    63.480     6.009 1.000     35.061 .    79    HOH WWW O    .    1
HETATM      5105 O  O    . HOH WWW  5   .            O    . HOH   80    10.274    51.954    18.008 1.000     42.287 .    80    HOH WWW O    .    1
HETATM      5106 O  O    . HOH WWW  5   .            O    . HOH   81    57.999    62.281    -8.268 1.000     30.099 .    81    HOH WWW O    .    1
HETATM      5107 O  O    . HOH WWW  5   .            O    . HOH   82    45.561    64.912     0.468 1.000     33.194 .    82    HOH WWW O    .    1
HETATM      5108 O  O    . HOH WWW  5   .            O    . HOH   83    19.505    32.499    -7.634 1.000     29.312 .    83    HOH WWW O    .    1
HETATM      5109 O  O    . HOH WWW  5   .            O    . HOH   84    37.015    64.844    -8.867 1.000     24.925 .    84    HOH WWW O    .    1
HETATM      5110 O  O    . HOH WWW  5   .            O    . HOH   85    64.243    51.352    -3.921 1.000     22.173 .    85    HOH WWW O    .    1
HETATM      5111 O  O    . HOH WWW  5   .            O    . HOH   86    25.684    32.849     5.911 1.000     27.597 .    86    HOH WWW O    .    1
HETATM      5112 O  O    . HOH WWW  5   .            O    . HOH   87    43.548    35.932    -7.408 1.000     30.459 .    87    HOH WWW O    .    1
HETATM      5113 O  O    . HOH WWW  5   .            O    . HOH   88    61.254    40.508   -12.111 1.000     26.474 .    88    HOH WWW O    .    1
HETATM      5114 O  O    . HOH WWW  5   .            O    . HOH   89    17.032    53.771    -9.678 1.000     29.990 .    89    HOH WWW O    .    1
HETATM      5115 O  O    . HOH WWW  5   .            O    . HOH   90    22.854    63.679   -13.232 1.000     31.711 .    90    HOH WWW O    .    1
HETATM      5116 O  O    . HOH WWW  5   .            O    . HOH   91    12.771    41.418     5.201 1.000     27.337 .    91    HOH WWW O    .    1
HETATM      5117 O  O    . HOH WWW  5   .            O    . HOH   92    42.068    36.838    -5.314 1.000     31.156 .    92    HOH WWW O    .    1
HETATM      5118 O  O    . HOH WWW  5   .            O    . HOH   93    34.745    53.592     8.658 1.000     28.201 .    93    HOH WWW O    .    1
HETATM      5119 O  O    . HOH WWW  5   .            O    . HOH   94    59.798    64.306    -9.167 1.000     32.416 .    94    HOH WWW O    .    1
HETATM      5120 O  O    . HOH WWW  5   .            O    . HOH   95    23.325    57.894     9.477 1.000     28.269 .    95    HOH WWW O    .    1
HETATM      5121 O  O    . HOH WWW  5   .            O    . HOH   96    19.280    56.646   -12.513 1.000     30.714 .    96    HOH WWW O    .    1
HETATM      5122 O  O    . HOH WWW  5   .            O    . HOH   97    15.296    39.526    -8.802 1.000     27.448 .    97    HOH WWW O    .    1
HETATM      5123 O  O    . HOH WWW  5   .            O    . HOH   98    28.729    62.753   -12.708 1.000     29.414 .    98    HOH WWW O    .    1
HETATM      5124 O  O    . HOH WWW  5   .            O    . HOH  101    38.337    36.876   -11.125 1.000     30.664 .   101    HOH WWW O    .    1
HETATM      5125 O  O    . HOH WWW  5   .            O    . HOH  102    20.724    58.687    10.037 1.000     31.267 .   102    HOH WWW O    .    1
HETATM      5126 O  O    . HOH WWW  5   .            O    . HOH  103    60.766    38.054    -7.962 1.000     29.788 .   103    HOH WWW O    .    1
HETATM      5127 O  O    . HOH WWW  5   .            O    . HOH  104    36.087    56.925   -19.388 1.000     26.616 .   104    HOH WWW O    .    1
HETATM      5128 O  O    . HOH WWW  5   .            O    . HOH  105    12.383    46.989    -3.070 1.000     40.480 .   105    HOH WWW O    .    1
HETATM      5129 O  O    . HOH WWW  5   .            O    . HOH  106    21.426    63.317    -2.492 1.000     37.193 .   106    HOH WWW O    .    1
HETATM      5130 O  O    . HOH WWW  5   .            O    . HOH  107    20.338    48.181   -10.220 1.000     34.741 .   107    HOH WWW O    .    1
HETATM      5131 O  O    . HOH WWW  5   .            O    . HOH  108    45.986    37.518     2.563 1.000     29.742 .   108    HOH WWW O    .    1
HETATM      5132 O  O    . HOH WWW  5   .            O    . HOH  110    45.804    47.250     8.449 1.000     34.009 .   110    HOH WWW O    .    1
HETATM      5133 O  O    . HOH WWW  5   .            O    . HOH  111    59.402    39.408   -16.610 1.000     28.514 .   111    HOH WWW O    .    1
HETATM      5134 O  O    . HOH WWW  5   .            O    . HOH  112    32.143    48.055   -20.956 1.000     24.790 .   112    HOH WWW O    .    1
HETATM      5135 O  O    . HOH WWW  5   .            O    . HOH  113    28.234    41.281     5.217 1.000     30.291 .   113    HOH WWW O    .    1
HETATM      5136 O  O    . HOH WWW  5   .            O    . HOH  114    50.943    52.468     4.689 1.000     28.603 .   114    HOH WWW O    .    1
HETATM      5137 O  O    . HOH WWW  5   .            O    . HOH  115    37.425    54.453     7.931 1.000     24.589 .   115    HOH WWW O    .    1
HETATM      5138 O  O    . HOH WWW  5   .            O    . HOH  116    57.353    52.192    -1.518 1.000     30.929 .   116    HOH WWW O    .    1
HETATM      5139 O  O    . HOH WWW  5   .            O    . HOH  117    30.201    31.852    10.661 1.000     42.368 .   117    HOH WWW O    .    1
HETATM      5140 O  O    . HOH WWW  5   .            O    . HOH  118    27.243    59.605    -4.938 1.000     20.561 .   118    HOH WWW O    .    1
HETATM      5141 O  O    . HOH WWW  5   .            O    . HOH  119    29.243    59.987     5.374 1.000     31.210 .   119    HOH WWW O    .    1
HETATM      5142 O  O    . HOH WWW  5   .            O    . HOH  120    59.004    59.021   -16.870 1.000     35.422 .   120    HOH WWW O    .    1
HETATM      5143 O  O    . HOH WWW  5   .            O    . HOH  121    13.741    56.645    -1.777 1.000     35.592 .   121    HOH WWW O    .    1
HETATM      5144 O  O    . HOH WWW  5   .            O    . HOH  122    11.786    38.175     5.524 1.000     29.038 .   122    HOH WWW O    .    1
HETATM      5145 O  O    . HOH WWW  5   .            O    . HOH  123    35.351    65.527   -13.040 1.000     31.820 .   123    HOH WWW O    .    1
HETATM      5146 O  O    . HOH WWW  5   .            O    . HOH  124    21.999    61.667     4.601 1.000     28.177 .   124    HOH WWW O    .    1
HETATM      5147 O  O    . HOH WWW  5   .            O    . HOH  125    29.822    52.682    19.459 1.000     37.742 .   125    HOH WWW O    .    1
HETATM      5148 O  O    . HOH WWW  5   .            O    . HOH  126    18.830    43.144    19.746 1.000     31.823 .   126    HOH WWW O    .    1
HETATM      5149 O  O    . HOH WWW  5   .            O    . HOH  127    30.453    34.712     9.958 1.000     27.692 .   127    HOH WWW O    .    1
HETATM      5150 O  O    . HOH WWW  5   .            O    . HOH  128    38.427    40.179    11.197 1.000     28.303 .   128    HOH WWW O    .    1
HETATM      5151 O  O    . HOH WWW  5   .            O    . HOH  129    50.131    67.941    -2.948 1.000     36.079 .   129    HOH WWW O    .    1
HETATM      5152 O  O    . HOH WWW  5   .            O    . HOH  130    47.203    38.183   -17.366 1.000     30.646 .   130    HOH WWW O    .    1
HETATM      5153 O  O    . HOH WWW  5   .            O    . HOH  131    15.186    33.632    -1.122 1.000     39.199 .   131    HOH WWW O    .    1
HETATM      5154 O  O    . HOH WWW  5   .            O    . HOH  132    51.042    47.180   -23.331 1.000     39.542 .   132    HOH WWW O    .    1
HETATM      5155 O  O    . HOH WWW  5   .            O    . HOH  133    39.761    61.286    -2.964 1.000     26.698 .   133    HOH WWW O    .    1
HETATM      5156 O  O    . HOH WWW  5   .            O    . HOH  134     6.494    48.123    13.771 1.000     25.217 .   134    HOH WWW O    .    1
HETATM      5157 O  O    . HOH WWW  5   .            O    . HOH  135    27.739    58.616     7.511 1.000     34.263 .   135    HOH WWW O    .    1
HETATM      5158 O  O    . HOH WWW  5   .            O    . HOH  136    31.074    57.829     8.799 1.000     31.063 .   136    HOH WWW O    .    1
HETATM      5159 O  O    . HOH WWW  5   .            O    . HOH  137    11.135    44.029    17.987 1.000     37.527 .   137    HOH WWW O    .    1
HETATM      5160 O  O    . HOH WWW  5   .            O    . HOH  138    42.016    50.509   -25.865 1.000     34.225 .   138    HOH WWW O    .    1
HETATM      5161 O  O    . HOH WWW  5   .            O    . HOH  139    20.980    57.079    -5.028 1.000     26.150 .   139    HOH WWW O    .    1
HETATM      5162 O  O    . HOH WWW  5   .            O    . HOH  140    13.480    52.331    -6.384 1.000     40.925 .   140    HOH WWW O    .    1
HETATM      5163 O  O    . HOH WWW  5   .            O    . HOH  141    23.649    57.275     6.962 1.000     24.682 .   141    HOH WWW O    .    1
HETATM      5164 O  O    . HOH WWW  5   .            O    . HOH  142    24.170    62.849     3.244 1.000     41.370 .   142    HOH WWW O    .    1
HETATM      5165 O  O    . HOH WWW  5   .            O    . HOH  143    16.214    42.161    -9.450 1.000     36.661 .   143    HOH WWW O    .    1
HETATM      5166 O  O    . HOH WWW  5   .            O    . HOH  144    37.633    49.269     6.266 1.000     30.569 .   144    HOH WWW O    .    1
HETATM      5167 O  O    . HOH WWW  5   .            O    . HOH  145    43.679    69.308    -6.555 1.000     37.970 .   145    HOH WWW O    .    1
HETATM      5168 O  O    . HOH WWW  5   .            O    . HOH  146    38.902    64.691   -10.937 1.000     29.321 .   146    HOH WWW O    .    1
HETATM      5169 O  O    . HOH WWW  5   .            O    . HOH  147    12.087    36.215     0.680 1.000     34.475 .   147    HOH WWW O    .    1
HETATM      5170 O  O    . HOH WWW  5   .            O    . HOH  148    60.272    60.355    -2.411 1.000     33.235 .   148    HOH WWW O    .    1
HETATM      5171 O  O    . HOH WWW  5   .            O    . HOH  149    44.675    46.236    10.794 1.000     38.962 .   149    HOH WWW O    .    1
HETATM      5172 O  O    . HOH WWW  5   .            O    . HOH  150    47.278    54.033     8.241 1.000     37.512 .   150    HOH WWW O    .    1
HETATM      5173 O  O    . HOH WWW  5   .            O    . HOH  151    34.590    65.481   -10.430 1.000     31.676 .   151    HOH WWW O    .    1
HETATM      5174 O  O    . HOH WWW  5   .            O    . HOH  152    45.825    68.390    -1.876 1.000     35.743 .   152    HOH WWW O    .    1
HETATM      5175 O  O    . HOH WWW  5   .            O    . HOH  153    32.784    44.067   -14.939 1.000     36.325 .   153    HOH WWW O    .    1
HETATM      5176 O  O    . HOH WWW  5   .            O    . HOH  154    18.733    42.505   -10.643 0.500     27.542 .   154    HOH WWW O    .    1
HETATM      5177 O  O    . HOH WWW  5   .            O    . HOH  155    54.317    38.416    -7.592 1.000     31.369 .   155    HOH WWW O    .    1
HETATM      5178 O  O    . HOH WWW  5   .            O    . HOH  156    27.989    31.751     7.480 1.000     39.152 .   156    HOH WWW O    .    1
HETATM      5179 O  O    . HOH WWW  5   .            O    . HOH  157    61.997    58.379    -1.340 1.000     34.141 .   157    HOH WWW O    .    1
HETATM      5180 O  O    . HOH WWW  5   .            O    . HOH  158    16.245    51.064    -9.483 1.000     42.506 .   158    HOH WWW O    .    1
HETATM      5181 O  O    . HOH WWW  5   .            O    . HOH  160    39.657    39.857    15.523 1.000     49.792 .   160    HOH WWW O    .    1
HETATM      5182 O  O    . HOH WWW  5   .            O    . HOH  161    18.367    64.749     4.383 1.000     40.652 .   161    HOH WWW O    .    1
HETATM      5183 O  O    . HOH WWW  5   .            O    . HOH  162    38.197    51.656     8.534 1.000     38.259 .   162    HOH WWW O    .    1
HETATM      5184 O  O    . HOH WWW  5   .            O    . HOH  163    62.688    55.803    -0.485 1.000     32.337 .   163    HOH WWW O    .    1
HETATM      5185 O  O    . HOH WWW  5   .            O    . HOH  164    37.639    50.495    10.927 1.000     30.746 .   164    HOH WWW O    .    1
HETATM      5186 O  O    . HOH WWW  5   .            O    . HOH  166    55.485    48.673   -19.575 1.000     38.843 .   166    HOH WWW O    .    1
HETATM      5187 O  O    . HOH WWW  5   .            O    . HOH  167    61.287    50.170   -12.436 1.000     36.252 .   167    HOH WWW O    .    1
HETATM      5188 O  O    . HOH WWW  5   .            O    . HOH  168     6.744    51.939    15.982 1.000     34.448 .   168    HOH WWW O    .    1
HETATM      5189 O  O    . HOH WWW  5   .            O    . HOH  169    10.767    48.801    -2.147 1.000     45.258 .   169    HOH WWW O    .    1
HETATM      5190 O  O    . HOH WWW  5   .            O    . HOH  170    14.914    42.868    19.514 1.000     34.965 .   170    HOH WWW O    .    1
HETATM      5191 O  O    . HOH WWW  5   .            O    . HOH  171    34.323    33.070    -3.283 1.000     38.673 .   171    HOH WWW O    .    1
HETATM      5192 O  O    . HOH WWW  5   .            O    . HOH  172    21.018    60.865    11.515 1.000     32.645 .   172    HOH WWW O    .    1
HETATM      5193 O  O    . HOH WWW  5   .            O    . HOH  173    34.704    63.732   -14.935 1.000     30.585 .   173    HOH WWW O    .    1
HETATM      5194 O  O    . HOH WWW  5   .            O    . HOH  174    15.141    58.288    15.789 1.000     32.016 .   174    HOH WWW O    .    1
HETATM      5195 O  O    . HOH WWW  5   .            O    . HOH  175    61.613    62.176    -7.717 1.000     33.898 .   175    HOH WWW O    .    1
HETATM      5196 O  O    . HOH WWW  5   .            O    . HOH  176    52.259    62.570     0.497 1.000     31.928 .   176    HOH WWW O    .    1
HETATM      5197 O  O    . HOH WWW  5   .            O    . HOH  177    37.811    43.438    12.846 1.000     36.576 .   177    HOH WWW O    .    1
HETATM      5198 O  O    . HOH WWW  5   .            O    . HOH  178    45.956    42.605   -21.478 1.000     37.423 .   178    HOH WWW O    .    1
HETATM      5199 O  O    . HOH WWW  5   .            O    . HOH  180     9.981    59.452     2.724 1.000     36.018 .   180    HOH WWW O    .    1
HETATM      5200 O  O    . HOH WWW  5   .            O    . HOH  181    36.272    36.875    -9.681 1.000     38.551 .   181    HOH WWW O    .    1
HETATM      5201 O  O    . HOH WWW  5   .            O    . HOH  182    47.392    40.281   -19.018 1.000     37.864 .   182    HOH WWW O    .    1
HETATM      5202 O  O    . HOH WWW  5   .            O    . HOH  183    24.035    35.165    10.822 1.000     46.412 .   183    HOH WWW O    .    1
HETATM      5203 O  O    . HOH WWW  5   .            O    . HOH  184    52.356    73.509   -15.650 1.000     54.943 .   184    HOH WWW O    .    1
HETATM      5204 O  O    . HOH WWW  5   .            O    . HOH  185    42.414    40.600    15.017 1.000     47.666 .   185    HOH WWW O    .    1
HETATM      5205 O  O    . HOH WWW  5   .            O    . HOH  186    39.449    35.280    -7.926 1.000     38.109 .   186    HOH WWW O    .    1
HETATM      5206 O  O    . HOH WWW  5   .            O    . HOH  187    32.907    47.336   -16.771 1.000     40.618 .   187    HOH WWW O    .    1
HETATM      5207 O  O    . HOH WWW  5   .            O    . HOH  188     4.820    50.995    -1.035 1.000     46.553 .   188    HOH WWW O    .    1
HETATM      5208 O  O    . HOH WWW  5   .            O    . HOH  189    56.822    47.629    -2.005 1.000     34.510 .   189    HOH WWW O    .    1
HETATM      5209 O  O    . HOH WWW  5   .            O    . HOH  190    16.845    40.998    18.923 1.000     39.470 .   190    HOH WWW O    .    1
HETATM      5210 O  O    . HOH WWW  5   .            O    . HOH  191    52.791    48.437   -19.796 1.000     35.447 .   191    HOH WWW O    .    1
HETATM      5211 O  O    . HOH WWW  5   .            O    . HOH  192    11.904    55.220    -2.946 1.000     40.416 .   192    HOH WWW O    .    1
HETATM      5212 O  O    . HOH WWW  5   .            O    . HOH  193    41.144    43.320    12.334 1.000     41.854 .   193    HOH WWW O    .    1
HETATM      5213 O  O    . HOH WWW  5   .            O    . HOH  194    52.215    55.683     3.758 1.000     40.838 .   194    HOH WWW O    .    1
HETATM      5214 O  O    . HOH WWW  5   .            O    . HOH  195    45.659    38.538    -5.067 1.000     36.706 .   195    HOH WWW O    .    1
HETATM      5215 O  O    . HOH WWW  5   .            O    . HOH  196    25.916    43.274    16.902 1.000     41.578 .   196    HOH WWW O    .    1
HETATM      5216 O  O    . HOH WWW  5   .            O    . HOH  197    39.372    32.272    13.935 1.000     46.967 .   197    HOH WWW O    .    1
HETATM      5217 O  O    . HOH WWW  5   .            O    . HOH  198    12.530    41.825    -2.977 1.000     37.297 .   198    HOH WWW O    .    1
HETATM      5218 O  O    . HOH WWW  5   .            O    . HOH  199    28.090    67.815    -2.060 1.000     42.827 .   199    HOH WWW O    .    1
HETATM      5219 O  O    . HOH WWW  5   .            O    . HOH  200    10.205    43.326     3.225 1.000     29.816 .   200    HOH WWW O    .    1
HETATM      5220 O  O    . HOH WWW  5   .            O    . HOH  201    19.028    40.187    19.764 1.000     42.700 .   201    HOH WWW O    .    1
HETATM      5221 O  O    . HOH WWW  5   .            O    . HOH  202     9.463    56.837     0.743 1.000     31.796 .   202    HOH WWW O    .    1
HETATM      5222 O  O    . HOH WWW  5   .            O    . HOH  203    57.831    45.633     3.271 1.000     38.895 .   203    HOH WWW O    .    1
HETATM      5223 O  O    . HOH WWW  5   .            O    . HOH  204    47.440    36.090     0.488 1.000     44.022 .   204    HOH WWW O    .    1
HETATM      5224 O  O    . HOH WWW  5   .            O    . HOH  205    56.138    39.514    -5.930 1.000     32.978 .   205    HOH WWW O    .    1
HETATM      5225 O  O    . HOH WWW  5   .            O    . HOH  207    35.836    61.859   -22.035 1.000     33.804 .   207    HOH WWW O    .    1
HETATM      5226 O  O    . HOH WWW  5   .            O    . HOH  208    36.996    67.681    -4.487 1.000     39.007 .   208    HOH WWW O    .    1
HETATM      5227 O  O    . HOH WWW  5   .            O    . HOH  209    49.925    41.580   -19.185 1.000     39.325 .   209    HOH WWW O    .    1
HETATM      5228 O  O    . HOH WWW  5   .            O    . HOH  211    32.584    33.378    -5.515 1.000     46.128 .   211    HOH WWW O    .    1
HETATM      5229 O  O    . HOH WWW  5   .            O    . HOH  212    49.135    72.225    -8.072 1.000     43.900 .   212    HOH WWW O    .    1
HETATM      5230 O  O    . HOH WWW  5   .            O    . HOH  213    47.102    35.865     7.103 1.000     32.617 .   213    HOH WWW O    .    1
HETATM      5231 O  O    . HOH WWW  5   .            O    . HOH  214    49.165    43.534   -22.546 1.000     54.459 .   214    HOH WWW O    .    1
HETATM      5232 O  O    . HOH WWW  5   .            O    . HOH  215    51.885    55.178   -21.675 1.000     35.761 .   215    HOH WWW O    .    1
HETATM      5233 O  O    . HOH WWW  5   .            O    . HOH  216    50.941    74.674   -18.225 1.000     61.965 .   216    HOH WWW O    .    1
HETATM      5234 O  O    . HOH WWW  5   .            O    . HOH  217    46.644    44.836     7.413 1.000     38.315 .   217    HOH WWW O    .    1
HETATM      5235 O  O    . HOH WWW  5   .            O    . HOH  219    21.330    35.067    14.755 1.000     41.922 .   219    HOH WWW O    .    1
HETATM      5236 O  O    . HOH WWW  5   .            O    . HOH  220    20.270    32.824    11.978 1.000     47.385 .   220    HOH WWW O    .    1
HETATM      5237 O  O    . HOH WWW  5   .            O    . HOH  221    15.790    35.980    -8.341 1.000     30.093 .   221    HOH WWW O    .    1
HETATM      5238 O  O    . HOH WWW  5   .            O    . HOH  222    31.659    59.578     6.651 1.000     37.510 .   222    HOH WWW O    .    1
HETATM      5239 O  O    . HOH WWW  5   .            O    . HOH  223    33.610    48.305    18.572 1.000     35.151 .   223    HOH WWW O    .    1
HETATM      5240 O  O    . HOH WWW  5   .            O    . HOH  224    61.467    49.068   -14.989 1.000     49.155 .   224    HOH WWW O    .    1
HETATM      5241 O  O    . HOH WWW  5   .            O    . HOH  225    22.289    47.609    23.850 1.000     49.465 .   225    HOH WWW O    .    1
HETATM      5242 O  O    . HOH WWW  5   .            O    . HOH  226    40.177    60.231     0.995 1.000     32.738 .   226    HOH WWW O    .    1
HETATM      5243 O  O    . HOH WWW  5   .            O    . HOH  228    44.920    56.500   -22.493 1.000     34.919 .   228    HOH WWW O    .    1
HETATM      5244 O  O    . HOH WWW  5   .            O    . HOH  230    13.942    37.138    -6.868 1.000     40.045 .   230    HOH WWW O    .    1
HETATM      5245 O  O    . HOH WWW  5   .            O    . HOH  233    58.532    40.785   -19.914 1.000     56.142 .   233    HOH WWW O    .    1
HETATM      5246 O  O    . HOH WWW  5   .            O    . HOH  234    51.947    68.489    -4.904 1.000     47.211 .   234    HOH WWW O    .    1
HETATM      5247 O  O    . HOH WWW  5   .            O    . HOH  235    25.069    59.711    10.952 1.000     33.315 .   235    HOH WWW O    .    1
HETATM      5248 O  O    . HOH WWW  5   .            O    . HOH  236    32.312    55.239     9.553 1.000     18.170 .   236    HOH WWW O    .    1
HETATM      5249 O  O    . HOH WWW  5   .            O    . HOH  237    15.977    41.233    16.174 1.000     25.238 .   237    HOH WWW O    .    1
HETATM      5250 O  O    . HOH WWW  5   .            O    . HOH  238    15.713    60.948    15.269 1.000     26.748 .   238    HOH WWW O    .    1
HETATM      5251 O  O    . HOH WWW  5   .            O    . HOH  239    23.731    36.175    13.297 1.000     28.630 .   239    HOH WWW O    .    1
HETATM      5252 O  O    . HOH WWW  5   .            O    . HOH  240    13.218    32.785     0.757 1.000     31.325 .   240    HOH WWW O    .    1
HETATM      5253 O  O    . HOH WWW  5   .            O    . HOH  241     8.772    45.727    18.692 1.000     33.475 .   241    HOH WWW O    .    1
HETATM      5254 O  O    . HOH WWW  5   .            O    . HOH  242    25.883    37.176    10.439 1.000     33.350 .   242    HOH WWW O    .    1
HETATM      5255 O  O    . HOH WWW  5   .            O    . HOH  243    31.565    35.730    12.326 1.000     30.608 .   243    HOH WWW O    .    1
HETATM      5256 O  O    . HOH WWW  5   .            O    . HOH  244     7.395    58.391     0.256 1.000     51.045 .   244    HOH WWW O    .    1
HETATM      5257 O  O    . HOH WWW  5   .            O    . HOH  245    23.642    60.808    12.346 1.000     44.727 .   245    HOH WWW O    .    1
HETATM      5258 O  O    . HOH WWW  5   .            O    . HOH  246    13.889    31.090     2.550 1.000     27.498 .   246    HOH WWW O    .    1
HETATM      5259 O  O    . HOH WWW  5   .            O    . HOH  247    19.412    62.353    12.923 1.000     28.238 .   247    HOH WWW O    .    1
HETATM      5260 O  O    . HOH WWW  5   .            O    . HOH  248    59.800    44.005     2.425 1.000     37.551 .   248    HOH WWW O    .    1
HETATM      5261 O  O    . HOH WWW  5   .            O    . HOH  249    39.263    66.357    -3.135 1.000     34.487 .   249    HOH WWW O    .    1
HETATM      5262 O  O    . HOH WWW  5   .            O    . HOH  250    62.895    62.893    -5.321 1.000     33.418 .   250    HOH WWW O    .    1
HETATM      5263 O  O    . HOH WWW  5   .            O    . HOH  252    11.130    60.333     0.308 1.000     41.430 .   252    HOH WWW O    .    1
HETATM      5264 O  O    . HOH WWW  5   .            O    . HOH  253    49.899    35.365     1.122 1.000     43.101 .   253    HOH WWW O    .    1
HETATM      5265 O  O    . HOH WWW  5   .            O    . HOH  254    12.767    43.660    -5.259 1.000     48.464 .   254    HOH WWW O    .    1
HETATM      5266 O  O    . HOH WWW  5   .            O    . HOH  255    33.718    34.731    13.784 1.000     48.251 .   255    HOH WWW O    .    1
HETATM      5267 O  O    . HOH WWW  5   .            O    . HOH  256    18.367    61.054    15.417 1.000     35.626 .   256    HOH WWW O    .    1
HETATM      5268 O  O    . HOH WWW  5   .            O    . HOH  257    38.632    70.711    -5.067 1.000     56.874 .   257    HOH WWW O    .    1
HETATM      5269 O  O    . HOH WWW  5   .            O    . HOH  258    30.876    38.506    13.244 1.000     39.343 .   258    HOH WWW O    .    1
HETATM      5270 O  O    . HOH WWW  5   .            O    . HOH  260    16.993    63.443    12.031 1.000     22.591 .   260    HOH WWW O    .    1
HETATM      5271 O  O    . HOH WWW  5   .            O    . HOH  261    13.577    28.544     0.901 1.000     30.134 .   261    HOH WWW O    .    1
HETATM      5272 O  O    . HOH WWW  5   .            O    . HOH  262    54.445    59.471   -19.921 1.000     30.011 .   262    HOH WWW O    .    1
HETATM      5273 O  O    . HOH WWW  5   .            O    . HOH  263    52.334    57.932   -20.886 1.000     46.089 .   263    HOH WWW O    .    1
HETATM      5274 O  O    . HOH WWW  5   .            O    . HOH  264    27.092    37.679   -10.643 0.500     30.987 .   264    HOH WWW O    .    1
HETATM      5275 O  O    . HOH WWW  5   .            O    . HOH  266    17.612    37.941    15.048 1.000     28.945 .   266    HOH WWW O    .    1
HETATM      5276 O  O    . HOH WWW  5   .            O    . HOH  267    23.145    33.799    -6.889 1.000     29.110 .   267    HOH WWW O    .    1
HETATM      5277 O  O    . HOH WWW  5   .            O    . HOH  268    17.813    62.998    -8.833 1.000     37.491 .   268    HOH WWW O    .    1
HETATM      5278 O  O    . HOH WWW  5   .            O    . HOH  270    35.589    63.898   -20.178 1.000     38.765 .   270    HOH WWW O    .    1
HETATM      5279 O  O    . HOH WWW  5   .            O    . HOH  271    37.784    64.307   -21.866 1.000     43.887 .   271    HOH WWW O    .    1
HETATM      5280 O  O    . HOH WWW  5   .            O    . HOH  272    46.191    45.406   -24.764 1.000     41.514 .   272    HOH WWW O    .    1
HETATM      5281 O  O    . HOH WWW  5   .            O    . HOH  273    11.737    31.697    -1.633 1.000     38.678 .   273    HOH WWW O    .    1
HETATM      5282 O  O    . HOH WWW  5   .            O    . HOH  274    49.386    60.288     5.732 1.000     46.448 .   274    HOH WWW O    .    1
HETATM      5283 O  O    . HOH WWW  5   .            O    . HOH  275    -0.312    49.688    10.350 1.000     49.024 .   275    HOH WWW O    .    1
HETATM      5284 O  O    . HOH WWW  5   .            O    . HOH  276    41.631    64.083     1.937 1.000     39.650 .   276    HOH WWW O    .    1
HETATM      5285 O  O    . HOH WWW  5   .            O    . HOH  277    36.696    30.452     0.379 1.000     39.325 .   277    HOH WWW O    .    1
HETATM      5286 O  O    . HOH WWW  5   .            O    . HOH  279    32.300    42.433    -7.977 1.000     22.828 .   279    HOH WWW O    .    1
HETATM      5287 O  O    . HOH WWW  5   .            O    . HOH  280    48.737    29.821   -14.005 1.000     44.398 .   280    HOH WWW O    .    1
HETATM      5288 O  O    . HOH WWW  5   .            O    . HOH  281    61.563    62.589    -2.873 1.000     37.372 .   281    HOH WWW O    .    1
HETATM      5289 O  O    . HOH WWW  5   .            O    . HOH  282    16.684    60.953    -6.835 1.000     39.604 .   282    HOH WWW O    .    1
HETATM      5290 O  O    . HOH WWW  5   .            O    . HOH  283    30.667    48.599    13.514 1.000     12.632 .   283    HOH WWW O    .    1
HETATM      5291 O  O    . HOH WWW  5   .            O    . HOH  284    50.708    37.188   -22.854 1.000     55.514 .   284    HOH WWW O    .    1
HETATM      5292 O  O    . HOH BBB  5   .            O    . HOH    1    16.802    32.211    -7.723 1.000     51.991 .     1    HOH BBB O    .    1
HETATM      5293 O  O    . HOH BBB  5   .            O    . HOH    3    54.468    72.256    -9.508 1.000     43.658 .     3    HOH BBB O    .    1
HETATM      5294 O  O    . HOH BBB  5   .            O    . HOH    4    23.253    28.954    -0.755 1.000     35.318 .     4    HOH BBB O    .    1
HETATM      5295 O  O    . HOH BBB  5   .            O    . HOH    5    34.766    40.433   -21.863 1.000     38.031 .     5    HOH BBB O    .    1
HETATM      5296 O  O    . HOH BBB  5   .            O    . HOH    6    41.594    40.413    12.168 1.000     33.076 .     6    HOH BBB O    .    1
HETATM      5297 O  O    . HOH BBB  5   .            O    . HOH    7    46.613    38.869    -2.337 1.000     31.605 .     7    HOH BBB O    .    1
HETATM      5298 O  O    . HOH BBB  5   .            O    . HOH    8     4.039    55.490     6.653 1.000     35.152 .     8    HOH BBB O    .    1
HETATM      5299 O  O    . HOH BBB  5   .            O    . HOH    9    43.599    43.747   -21.254 1.000     37.224 .     9    HOH BBB O    .    1
HETATM      5300 O  O    . HOH BBB  5   .            O    . HOH   10    48.462    44.454     5.168 1.000     34.331 .    10    HOH BBB O    .    1
HETATM      5301 O  O    . HOH BBB  5   .            O    . HOH   11    27.720    48.716    20.390 1.000     51.479 .    11    HOH BBB O    .    1
HETATM      5302 O  O    . HOH BBB  5   .            O    . HOH   12    53.646    64.225   -20.823 1.000     45.642 .    12    HOH BBB O    .    1
HETATM      5303 O  O    . HOH BBB  5   .            O    . HOH   14    31.483    63.393   -11.791 1.000     36.723 .    14    HOH BBB O    .    1
HETATM      5304 O  O    . HOH BBB  5   .            O    . HOH   15    51.957    73.766   -13.474 1.000     42.511 .    15    HOH BBB O    .    1
HETATM      5305 O  O    . HOH BBB  5   .            O    . HOH   17    66.407    52.082   -10.371 1.000     38.376 .    17    HOH BBB O    .    1
HETATM      5306 O  O    . HOH BBB  5   .            O    . HOH   18    46.781    36.247   -19.148 1.000     39.602 .    18    HOH BBB O    .    1
HETATM      5307 O  O    . HOH BBB  5   .            O    . HOH   20    24.349    44.441    19.929 1.000     37.213 .    20    HOH BBB O    .    1
HETATM      5308 O  O    . HOH BBB  5   .            O    . HOH   23    55.784    49.985     1.422 1.000     43.630 .    23    HOH BBB O    .    1
HETATM      5309 O  O    . HOH BBB  5   .            O    . HOH   24    17.666    34.825    -1.082 1.000     27.685 .    24    HOH BBB O    .    1
HETATM      5310 O  O    . HOH BBB  5   .            O    . HOH   25    10.138    52.711    -3.215 1.000     42.331 .    25    HOH BBB O    .    1
HETATM      5311 O  O    . HOH BBB  5   .            O    . HOH   26    49.027    61.076   -21.849 1.000     37.016 .    26    HOH BBB O    .    1
HETATM      5312 O  O    . HOH BBB  5   .            O    . HOH   27    12.227    49.727    -4.481 1.000     38.332 .    27    HOH BBB O    .    1
HETATM      5313 O  O    . HOH BBB  5   .            O    . HOH   29    45.202    55.552    10.391 1.000     45.720 .    29    HOH BBB O    .    1
HETATM      5314 O  O    . HOH BBB  5   .            O    . HOH   30    28.667    58.519   -15.891 1.000     37.061 .    30    HOH BBB O    .    1
HETATM      5315 O  O    . HOH BBB  5   .            O    . HOH   31    63.679    50.168   -11.636 1.000     41.166 .    31    HOH BBB O    .    1
HETATM      5316 O  O    . HOH BBB  5   .            O    . HOH   32    39.321    32.730   -14.326 1.000     39.484 .    32    HOH BBB O    .    1
HETATM      5317 O  O    . HOH BBB  5   .            O    . HOH   33    57.314    41.900     1.167 1.000     42.128 .    33    HOH BBB O    .    1
HETATM      5318 O  O    . HOH BBB  5   .            O    . HOH   34    41.554    40.721   -22.344 1.000     44.008 .    34    HOH BBB O    .    1
HETATM      5319 O  O    . HOH BBB  5   .            O    . HOH   36    46.225    69.054   -22.264 1.000     43.219 .    36    HOH BBB O    .    1
HETATM      5320 O  O    . HOH BBB  5   .            O    . HOH   37    56.839    54.345     0.169 1.000     38.397 .    37    HOH BBB O    .    1
HETATM      5321 O  O    . HOH BBB  5   .            O    . HOH   38    53.317    48.160     4.032 1.000     37.424 .    38    HOH BBB O    .    1
HETATM      5322 O  O    . HOH BBB  5   .            O    . HOH   39    17.031    61.814    -1.941 1.000     37.561 .    39    HOH BBB O    .    1
HETATM      5323 O  O    . HOH BBB  5   .            O    . HOH   40    40.448    48.989    11.519 1.000     34.991 .    40    HOH BBB O    .    1
HETATM      5324 O  O    . HOH BBB  5   .            O    . HOH   41    58.786    62.597   -13.813 1.000     40.597 .    41    HOH BBB O    .    1
HETATM      5325 O  O    . HOH BBB  5   .            O    . HOH   43    55.985    67.730   -14.832 1.000     40.941 .    43    HOH BBB O    .    1
HETATM      5326 O  O    . HOH BBB  5   .            O    . HOH   44    45.395    58.350     9.490 1.000     40.390 .    44    HOH BBB O    .    1
HETATM      5327 O  O    . HOH BBB  5   .            O    . HOH   46    43.831    49.731    10.085 1.000     36.249 .    46    HOH BBB O    .    1
HETATM      5328 O  O    . HOH BBB  5   .            O    . HOH   48    58.407    43.440   -18.298 1.000     45.616 .    48    HOH BBB O    .    1
HETATM      5329 O  O    . HOH BBB  5   .            O    . HOH   49    26.117    65.528     0.274 1.000     32.936 .    49    HOH BBB O    .    1
HETATM      5330 O  O    . HOH BBB  5   .            O    . HOH   50    35.933    45.904    16.935 1.000     47.539 .    50    HOH BBB O    .    1
HETATM      5331 O  O    . HOH BBB  5   .            O    . HOH   52    33.816    42.165    15.160 1.000     41.618 .    52    HOH BBB O    .    1
HETATM      5332 O  O    . HOH BBB  5   .            O    . HOH   53    41.122    42.816   -21.525 1.000     41.134 .    53    HOH BBB O    .    1
HETATM      5333 O  O    . HOH BBB  5   .            O    . HOH   54    53.893    67.078    -3.460 1.000     35.729 .    54    HOH BBB O    .    1
HETATM      5334 O  O    . HOH BBB  5   .            O    . HOH   56    46.060    54.524   -26.954 1.000     53.273 .    56    HOH BBB O    .    1
HETATM      5335 O  O    . HOH BBB  5   .            O    . HOH   58    25.866    33.753     9.469 1.000     41.047 .    58    HOH BBB O    .    1
HETATM      5336 O  O    . HOH BBB  5   .            O    . HOH   60    46.408    56.267   -24.685 1.000     42.279 .    60    HOH BBB O    .    1
HETATM      5337 O  O    . HOH BBB  5   .            O    . HOH   61    31.856    68.267   -11.436 1.000     50.483 .    61    HOH BBB O    .    1
HETATM      5338 O  O    . HOH BBB  5   .            O    . HOH   62    34.887    27.749     4.688 1.000     46.751 .    62    HOH BBB O    .    1
HETATM      5339 O  O    . HOH BBB  5   .            O    . HOH   64    50.014    52.666   -24.901 1.000     45.672 .    64    HOH BBB O    .    1
HETATM      5340 O  O    . HOH BBB  5   .            O    . HOH   67    30.279    40.961    14.600 1.000     52.694 .    67    HOH BBB O    .    1
HETATM      5341 O  O    . HOH BBB  5   .            O    . HOH   69    28.734    67.873    -4.724 1.000     42.488 .    69    HOH BBB O    .    1
HETATM      5342 O  O    . HOH BBB  5   .            O    . HOH   71    25.055    63.095     0.471 1.000     41.280 .    71    HOH BBB O    .    1
HETATM      5343 O  O    . HOH BBB  5   .            O    . HOH   72    29.212    56.256    12.907 1.000     46.502 .    72    HOH BBB O    .    1
HETATM      5344 O  O    . HOH BBB  5   .            O    . HOH   73    46.394    71.996   -18.521 1.000     43.355 .    73    HOH BBB O    .    1
HETATM      5345 O  O    . HOH BBB  5   .            O    . HOH   76    28.184    43.478    16.275 1.000     34.890 .    76    HOH BBB O    .    1
HETATM      5346 O  O    . HOH BBB  5   .            O    . HOH   77    13.536    54.960    -5.631 1.000     37.764 .    77    HOH BBB O    .    1
HETATM      5347 O  O    . HOH BBB  5   .            O    . HOH   79    26.657    25.751     6.000 1.000     38.510 .    79    HOH BBB O    .    1
HETATM      5348 O  O    . HOH BBB  5   .            O    . HOH   80    44.337    48.303   -25.400 1.000     42.599 .    80    HOH BBB O    .    1
HETATM      5349 O  O    . HOH BBB  5   .            O    . HOH   84    19.949    50.884    -9.582 1.000     33.871 .    84    HOH BBB O    .    1
HETATM      5350 O  O    . HOH BBB  5   .            O    . HOH   86    41.305    45.752    11.435 1.000     35.791 .    86    HOH BBB O    .    1
HETATM      5351 O  O    . HOH BBB  5   .            O    . HOH   87    59.722    60.518   -15.095 1.000     42.850 .    87    HOH BBB O    .    1
HETATM      5352 O  O    . HOH BBB  5   .            O    . HOH   89    27.313    41.045    15.452 1.000     51.421 .    89    HOH BBB O    .    1
HETATM      5353 O  O    . HOH BBB  5   .            O    . HOH   91    15.577    54.760    16.419 1.000     42.934 .    91    HOH BBB O    .    1
HETATM      5354 O  O    . HOH BBB  5   .            O    . HOH   95    37.967    51.188   -26.501 1.000     52.768 .    95    HOH BBB O    .    1
HETATM      5355 O  O    . HOH BBB  5   .            O    . HOH   96    24.304    56.216    16.952 1.000     45.543 .    96    HOH BBB O    .    1
HETATM      5356 O  O    . HOH BBB  5   .            O    . HOH   98     2.754    54.075     4.024 1.000     49.221 .    98    HOH BBB O    .    1
HETATM      5357 O  O    . HOH BBB  5   .            O    . HOH  100    29.322    26.992     3.634 1.000     42.351 .   100    HOH BBB O    .    1
HETATM      5358 O  O    . HOH BBB  5   .            O    . HOH  101    36.051    68.040   -17.608 1.000     51.050 .   101    HOH BBB O    .    1
HETATM      5359 O  O    . HOH BBB  5   .            O    . HOH  102    56.684    71.594   -10.463 1.000     55.595 .   102    HOH BBB O    .    1
HETATM      5360 O  O    . HOH BBB  5   .            O    . HOH  104    43.852    43.479    12.048 1.000     53.860 .   104    HOH BBB O    .    1
HETATM      5361 O  O    . HOH BBB  5   .            O    . HOH  109     4.797    47.065     5.048 1.000     41.428 .   109    HOH BBB O    .    1
HETATM      5362 O  O    . HOH BBB  5   .            O    . HOH  112    51.855    65.913   -20.465 1.000     47.914 .   112    HOH BBB O    .    1
HETATM      5363 O  O    . HOH BBB  5   .            O    . HOH  113    49.594    73.006   -10.813 1.000     45.699 .   113    HOH BBB O    .    1
HETATM      5364 O  O    . HOH BBB  5   .            O    . HOH  115     2.302    52.854     9.152 1.000     30.896 .   115    HOH BBB O    .    1
HETATM      5365 O  O    . HOH BBB  5   .            O    . HOH  116    28.502    40.131    12.539 1.000     33.171 .   116    HOH BBB O    .    1
HETATM      5366 O  O    . HOH BBB  5   .            O    . HOH  117    30.851    60.022   -15.800 1.000     32.861 .   117    HOH BBB O    .    1
HETATM      5367 O  O    . HOH BBB  5   .            O    . HOH  119    42.338    28.876   -15.403 1.000     42.508 .   119    HOH BBB O    .    1
HETATM      5368 O  O    . HOH BBB  5   .            O    . HOH  120    48.465    57.010     5.401 1.000     40.045 .   120    HOH BBB O    .    1
HETATM      5369 O  O    . HOH BBB  5   .            O    . HOH  122    36.243    49.484   -26.443 1.000     37.560 .   122    HOH BBB O    .    1
HETATM      5370 O  O    . HOH BBB  5   .            O    . HOH  123    27.763    35.122    10.729 1.000     34.526 .   123    HOH BBB O    .    1
HETATM      5371 O  O    . HOH BBB  5   .            O    . HOH  124    49.263    50.395   -25.607 1.000     44.174 .   124    HOH BBB O    .    1
HETATM      5372 O  O    . HOH BBB  5   .            O    . HOH  125     3.572    45.243     6.474 1.000     45.376 .   125    HOH BBB O    .    1
HETATM      5373 O  O    . HOH BBB  5   .            O    . HOH  127    41.537    67.998    -3.743 1.000     48.924 .   127    HOH BBB O    .    1
HETATM      5374 O  O    . HOH BBB  5   .            O    . HOH  128    36.861    47.275   -28.358 1.000     42.536 .   128    HOH BBB O    .    1
HETATM      5375 O  O    . HOH CCC  5   .            O    . HOH    1    47.496    37.348    15.661 1.000     42.847 .     1    HOH CCC O    .    1
HETATM      5376 O  O    . HOH CCC  5   .            O    . HOH    2    26.678    39.137    12.468 1.000     39.189 .     2    HOH CCC O    .    1
HETATM      5377 O  O    . HOH CCC  5   .            O    . HOH    3    56.923    55.425   -20.391 1.000     53.622 .     3    HOH CCC O    .    1
HETATM      5378 O  O    . HOH CCC  5   .            O    . HOH    6    44.207    52.137    12.712 1.000     58.127 .     6    HOH CCC O    .    1
HETATM      5379 O  O    . HOH CCC  5   .            O    . HOH   11    40.521    68.951   -20.487 1.000     53.398 .    11    HOH CCC O    .    1
HETATM      5380 O  O    . HOH CCC  5   .            O    . HOH   17    30.064    54.319    13.980 1.000     40.487 .    17    HOH CCC O    .    1
HETATM      5381 O  O    . HOH CCC  5   .            O    . HOH   21    54.697    66.725   -19.136 1.000     45.487 .    21    HOH CCC O    .    1
HETATM      5382 O  O    . HOH CCC  5   .            O    . HOH   22    48.763    36.536    -4.665 1.000     44.019 .    22    HOH CCC O    .    1
HETATM      5383 O  O    . HOH CCC  5   .            O    . HOH   31    17.475    58.440   -11.282 1.000     43.763 .    31    HOH CCC O    .    1
HETATM      5384 O  O    . HOH CCC  5   .            O    . HOH   33    42.561    55.668   -23.082 1.000     51.236 .    33    HOH CCC O    .    1
HETATM      5385 O  O    . HOH CCC  5   .            O    . HOH   52    32.955    50.427    12.579 1.000     38.160 .    52    HOH CCC O    .    1
HETATM      5386 O  O    . HOH CCC  5   .            O    . HOH   60    60.081    41.914   -18.022 1.000     43.900 .    60    HOH CCC O    .    1
HETATM      5387 O  O    . HOH DDD  5   .            O    . HOH   12    33.099    57.207   -19.423 1.000     47.226 .    12    HOH DDD O    .    1
HETATM      5388 O  O    . HOH DDD  5   .            O    . HOH   18    37.491    62.766     6.082 1.000     51.619 .    18    HOH DDD O    .    1
HETATM      5389 O  O    . HOH DDD  5   .            O    . HOH   46    44.491    69.995   -20.653 1.000     43.486 .    46    HOH DDD O    .    1
HETATM      5390 O  O    . HOH DDD  5   .            O    . HOH   52    44.446    35.026    -2.794 1.000     49.393 .    52    HOH DDD O    .    1
HETATM      5391 O  O    . HOH EEE  5   .            O    . HOH    1    26.524    59.257    10.934 1.000     42.611 .     1    HOH EEE O    .    1
HETATM      5392 O  O    . HOH EEE  5   .            O    . HOH    7    30.980    55.231   -20.920 1.000     39.111 .     7    HOH EEE O    .    1
HETATM      5393 O  O    . HOH EEE  5   .            O    . HOH   49    60.638    44.983     0.339 1.000     48.756 .    49    HOH EEE O    .    1
ATOM        5394 N  N    . ILE FFF  6     1          N    . ILE    1    35.104    40.643    -3.827 1.000     24.649 .     1    ILE FFF N    .    1
ATOM        5395 H  H    . ILE FFF  6     1          H    . ILE    1    34.873    39.941    -3.294 1.000     23.939 .     1    ILE FFF H    c    1
ATOM        5396 H  H2   . ILE FFF  6     1          H2   . ILE    1    35.266    40.328    -4.720 1.000     23.919 .     1    ILE FFF H2   c    1
ATOM        5397 H  H3   . ILE FFF  6     1          H3   . ILE    1    34.381    41.276    -3.844 1.000     23.916 .     1    ILE FFF H3   c    1
ATOM        5398 C  CA   . ILE FFF  6     1          CA   . ILE    1    36.338    41.321    -3.290 1.000     22.329 .     1    ILE FFF CA   .    1
ATOM        5399 H  HA   . ILE FFF  6     1          HA   . ILE    1    36.375    42.205    -3.696 1.000     23.335 .     1    ILE FFF HA   c    1
ATOM        5400 C  CB   . ILE FFF  6     1          CB   . ILE    1    36.300    41.522    -1.757 1.000     23.575 .     1    ILE FFF CB   .    1
ATOM        5401 H  HB   . ILE FFF  6     1          HB   . ILE    1    35.425    41.930    -1.542 1.000     24.882 .     1    ILE FFF HB   c    1
ATOM        5402 C  CG1  . ILE FFF  6     1          CG1  . ILE    1    37.377    42.500    -1.269 1.000     23.796 .     1    ILE FFF CG1  .    1
ATOM        5403 H  HG12 . ILE FFF  6     1          HG12 . ILE    1    38.257    42.139    -1.508 1.000     23.958 .     1    ILE FFF HG12 c    1
ATOM        5404 H  HG13 . ILE FFF  6     1          HG13 . ILE    1    37.334    42.541    -0.289 1.000     23.982 .     1    ILE FFF HG13 c    1
ATOM        5405 C  CG2  . ILE FFF  6     1          CG2  . ILE    1    36.389    40.234    -0.979 1.000     32.671 .     1    ILE FFF CG2  .    1
ATOM        5406 H  HG21 . ILE FFF  6     1          HG21 . ILE    1    35.627    39.671    -1.192 1.000     29.487 .     1    ILE FFF HG21 c    1
ATOM        5407 H  HG22 . ILE FFF  6     1          HG22 . ILE    1    36.386    40.429    -0.026 1.000     29.511 .     1    ILE FFF HG22 c    1
ATOM        5408 C  CD1  . ILE FFF  6     1          CD1  . ILE    1    37.283    43.869    -1.787 1.000     24.717 .     1    ILE FFF CD1  .    1
ATOM        5409 H  HD11 . ILE FFF  6     1          HD11 . ILE    1    37.559    43.885    -2.720 1.000     24.391 .     1    ILE FFF HD11 c    1
ATOM        5410 H  HD12 . ILE FFF  6     1          HD12 . ILE    1    37.864    44.454    -1.270 1.000     24.420 .     1    ILE FFF HD12 c    1
ATOM        5411 H  HD13 . ILE FFF  6     1          HD13 . ILE    1    36.364    44.182    -1.717 1.000     24.420 .     1    ILE FFF HD13 c    1
ATOM        5412 H  HG23 . ILE FFF  6     1          HG23 . ILE    1    37.211    39.768    -1.208 1.000     29.528 .     1    ILE FFF HG23 c    1
ATOM        5413 C  C    . ILE FFF  6     1          C    . ILE    1    37.593    40.567    -3.730 1.000     24.139 .     1    ILE FFF C    .    1
ATOM        5414 O  O    . ILE FFF  6     1          O    . ILE    1    38.595    41.236    -3.867 1.000     21.970 .     1    ILE FFF O    .    1
ATOM        5416 N  N    . LYS FFF  6     2          N    . LYS    2    37.544    39.243    -3.878 1.000     24.040 .     2    LYS FFF N    .    1
ATOM        5417 H  H    . LYS FFF  6     2          H    . LYS    2    36.777    38.763    -3.782 1.000     24.908 .     2    LYS FFF H    c    1
ATOM        5418 C  CA   . LYS FFF  6     2          CA   . LYS    2    38.736    38.419    -4.214 1.000     27.697 .     2    LYS FFF CA   .    1
ATOM        5419 H  HA   . LYS FFF  6     2          HA   . LYS    2    39.388    38.995    -4.675 1.000     27.755 .     2    LYS FFF HA   c    1
ATOM        5420 C  CB   . LYS FFF  6     2          CB   . LYS    2    39.399    37.845    -2.958 1.000     30.420 .     2    LYS FFF CB   .    1
ATOM        5421 H  HB3  . LYS FFF  6     2          HB3  . LYS    2    39.900    38.566    -2.521 1.000     30.430 .     2    LYS FFF HB3  c    1
ATOM        5422 H  HB2  . LYS FFF  6     2          HB2  . LYS    2    40.046    37.164    -3.237 1.000     30.451 .     2    LYS FFF HB2  c    1
ATOM        5423 C  CG   . LYS FFF  6     2          CG   . LYS    2    38.459    37.227    -1.929 1.000     33.354 .     2    LYS FFF CG   .    1
ATOM        5424 H  HG3  . LYS FFF  6     2          HG3  . LYS    2    37.587    37.667    -1.993 1.000     34.334 .     2    LYS FFF HG3  c    1
ATOM        5425 H  HG2  . LYS FFF  6     2          HG2  . LYS    2    38.817    37.410    -1.034 1.000     34.409 .     2    LYS FFF HG2  c    1
ATOM        5426 C  CD   . LYS FFF  6     2          CD   . LYS    2    38.262    35.758    -2.070 1.000     41.655 .     2    LYS FFF CD   .    1
ATOM        5427 H  HD3  . LYS FFF  6     2          HD3  . LYS    2    39.102    35.339    -2.352 1.000     39.873 .     2    LYS FFF HD3  c    1
ATOM        5428 H  HD2  . LYS FFF  6     2          HD2  . LYS    2    37.584    35.583    -2.756 1.000     39.889 .     2    LYS FFF HD2  c    1
ATOM        5429 C  CE   . LYS FFF  6     2          CE   . LYS    2    37.819    35.148    -0.765 1.000     43.495 .     2    LYS FFF CE   .    1
ATOM        5430 H  HE3  . LYS FFF  6     2          HE3  . LYS    2    37.174    35.736    -0.334 1.000     43.220 .     2    LYS FFF HE3  c    1
ATOM        5431 H  HE2  . LYS FFF  6     2          HE2  . LYS    2    38.588    35.054    -0.171 1.000     43.294 .     2    LYS FFF HE2  c    1
ATOM        5432 N  NZ   . LYS FFF  6     2          NZ   . LYS    2    37.203    33.815    -0.968 1.000     44.839 .     2    LYS FFF NZ   .    1
ATOM        5433 H  HZ1  . LYS FFF  6     2          HZ1  . LYS    2    36.462    33.895    -1.485 1.000     44.409 .     2    LYS FFF HZ1  c    1
ATOM        5434 H  HZ2  . LYS FFF  6     2          HZ2  . LYS    2    36.971    33.459    -0.168 1.000     44.418 .     2    LYS FFF HZ2  c    1
ATOM        5435 H  HZ3  . LYS FFF  6     2          HZ3  . LYS    2    37.794    33.263    -1.379 1.000     44.418 .     2    LYS FFF HZ3  c    1
ATOM        5436 C  C    . LYS FFF  6     2          C    . LYS    2    38.302    37.323    -5.180 1.000     29.569 .     2    LYS FFF C    .    1
ATOM        5437 O  O    . LYS FFF  6     2          O    . LYS    2    39.190    36.662    -5.753 1.000     31.283 .     2    LYS FFF O    .    1
ATOM        5438 O  OXT  . LYS FFF  6     2          OXT  . LYS    2    37.090    37.145    -5.388 1.000     27.280 .     2    LYS FFF OXT  .    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
DMS       DMS 'DIMETHYL SULFOXIDE'                    NON-POLYMER       10    6
#
data_comp_DMS
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
DMS       S    S  S3     0.000      63.219   46.393  -11.588
DMS       O    O  O      0.000      63.733   46.132  -12.976
DMS       C1   C  CH3    0.000      64.618   46.928  -10.639
DMS       C2   C  CH3    0.000      63.011   44.801  -10.834
DMS       H11  H  H      0.000      64.346   47.081   -9.723
DMS       H12  H  H      0.000      64.967   47.748  -11.014
DMS       H13  H  H      0.000      65.303   46.245  -10.663
DMS       H21  H  H      0.000      62.696   44.913   -9.927
DMS       H22  H  H      0.000      63.858   44.335  -10.827
DMS       H23  H  H      0.000      62.365   44.288  -11.339
#
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
DMS       S    O    DOUBLE    1.503   0.020
DMS       S    C1   SINGLE    1.774   0.018
DMS       S    C2   SINGLE    1.774   0.018
DMS       C1   H11  SINGLE    0.967   0.014
DMS       C1   H12  SINGLE    0.967   0.014
DMS       C1   H13  SINGLE    0.967   0.014
DMS       C2   H21  SINGLE    0.967   0.014
DMS       C2   H22  SINGLE    0.967   0.014
DMS       C2   H23  SINGLE    0.967   0.014
#
#
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
DMS       O    S    C1    106.047   1.500
DMS       O    S    C2    106.047   1.500
DMS       C1   S    C2     97.789   1.500
DMS       S    C1   H11   109.408   1.500
DMS       S    C1   H12   109.408   1.500
DMS       S    C1   H13   109.408   1.500
DMS       H11  C1   H12   109.545   1.500
DMS       H11  C1   H13   109.545   1.500
DMS       H12  C1   H13   109.545   1.500
DMS       S    C2   H21   109.408   1.500
DMS       S    C2   H22   109.408   1.500
DMS       S    C2   H23   109.408   1.500
DMS       H21  C2   H22   109.545   1.500
DMS       H21  C2   H23   109.545   1.500
DMS       H22  C2   H23   109.545   1.500
#
#
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
sp3_sp3_1  DMS      H11  C1   S    O         180.000      10.000   3
sp3_sp3_7  DMS      H21  C2   S    O         180.000      10.000   3
