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            22.711
_refine.aniso_B[1][1]         -0.286
_refine.aniso_B[2][2]         -0.286
_refine.aniso_B[3][3]          0.929
_refine.aniso_B[1][2]         -0.143
_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                       1.730
_refine.ls_d_res_low                       79.981
_refine.ls_number_reflns_R_work              32151
_refine.ls_number_reflns_R_free               1728
_refine.ls_number_reflns_obs                 33879
_refine.ls_R_factor_R_work                  0.1607
_refine.ls_R_factor_R_free                  0.1948
_refine.ls_R_factor_all                    0.162
_refine.ls_wR_factor_R_work                  0.143
_refine.ls_wR_factor_R_free                  0.176
_refine.ls_percent_reflns_obs               98.972
_refine.ls_percent_reflns_R_free           5.101
_refine.correlation_coeff_Fo_to_Fc           0.970
_refine.correlation_coeff_Fo_to_Fc_free      0.954
_refine.pdbx_overall_ESU_R                   0.104
_refine.pdbx_overall_ESU_R_Free                   0.102
_refine.overall_SU_ML                       0.069
_refine.overall_SU_B                        2.171
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9533
_refine.pdbx_average_fsc_free                      0.9438
_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  4.571     2067   100.0000     1966  0.174  0.176      101  0.216    0.153    0.967    0.960   'X-RAY DIFFRACTION'
    7   4.571  3.235     3495    99.9714     3303  0.139  0.141      191  0.173    0.127    0.978    0.968   'X-RAY DIFFRACTION'
    7   3.235  2.642     4402    99.8183     4193  0.168  0.169      201  0.180    0.158    0.963    0.961   'X-RAY DIFFRACTION'
    7   2.642  2.288     5164    99.4384     4872  0.155  0.157      263  0.203    0.141    0.961    0.953   'X-RAY DIFFRACTION'
    7   2.288  2.047     5788    98.8943     5427  0.150  0.152      297  0.183    0.133    0.965    0.956   'X-RAY DIFFRACTION'
    7   2.047  1.869     6408    98.4551     5996  0.172  0.174      313  0.213    0.148    0.949    0.941   'X-RAY DIFFRACTION'
    7   1.869  1.730     6896    97.8103     6383  0.212  0.214      362  0.252    0.184    0.918    0.903   '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    1.687    1.643 'X-RAY DIFFRACTION'
r_angle_other_deg                 4936    1.562    1.576 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             316    6.244    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             132   29.914   23.258 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             350   13.378   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              10   16.396   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     326    0.084    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                      577    0.239    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2130    0.189    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1305    0.178    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1016    0.086    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              231    0.179    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.071    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 17    0.064    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              17    0.297    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         47    0.229    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined      21    0.283    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1270    1.836    2.248 'X-RAY DIFFRACTION'
r_mcbond_other                    1269    1.836    2.248 'X-RAY DIFFRACTION'
r_mcangle_it                      1584    2.300    3.369 'X-RAY DIFFRACTION'
r_mcangle_other                   1585    2.300    3.369 'X-RAY DIFFRACTION'
r_scbond_it                       1231    2.687    2.475 'X-RAY DIFFRACTION'
r_scbond_other                    1231    2.686    2.476 'X-RAY DIFFRACTION'
r_scangle_it                      1821    3.756    3.621 'X-RAY DIFFRACTION'
r_scangle_other                   1821    3.756    3.622 'X-RAY DIFFRACTION'
r_lrange_it                       3096    4.959   28.501 'X-RAY DIFFRACTION'
r_lrange_other                    3097    4.959   28.510 '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     9.755    51.152    -0.852 1.000     29.499 .     1    ILE AAA N    .    1
ATOM           2 H  H    . ILE AAA  1     1          H    . ILE    1    10.242    50.617    -0.301 1.000     30.604 .     1    ILE AAA H    c    1
ATOM           3 H  H2   . ILE AAA  1     1          H2   . ILE    1    10.154    52.024    -0.873 1.000     30.499 .     1    ILE AAA H2   c    1
ATOM           4 H  H3   . ILE AAA  1     1          H3   . ILE    1     9.771    50.781    -1.737 1.000     30.514 .     1    ILE AAA H3   c    1
ATOM           5 C  CA   . ILE AAA  1     1          CA   . ILE    1     8.325    51.259    -0.394 1.000     32.846 .     1    ILE AAA CA   .    1
ATOM           6 H  HA   . ILE AAA  1     1          HA   . ILE    1     7.757    50.960    -1.126 1.000     33.001 .     1    ILE AAA HA   c    1
ATOM           7 C  CB   . ILE AAA  1     1          CB   . ILE    1     8.072    50.327     0.808 1.000     39.726 .     1    ILE AAA CB   .    1
ATOM           8 H  HB   . ILE AAA  1     1          HB   . ILE    1     7.130    50.454     1.083 1.000     39.633 .     1    ILE AAA HB   c    1
ATOM           9 C  CG1  . ILE AAA  1     1          CG1  . ILE    1     8.946    50.666     2.012 1.000     38.958 .     1    ILE AAA CG1  .    1
ATOM          10 H  HG12 . ILE AAA  1     1          HG12 . ILE    1     9.661    51.271     1.728 1.000     40.370 .     1    ILE AAA HG12 c    1
ATOM          11 H  HG13 . ILE AAA  1     1          HG13 . ILE    1     9.361    49.843     2.346 1.000     40.518 .     1    ILE AAA HG13 c    1
ATOM          12 C  CG2  . ILE AAA  1     1          CG2  . ILE    1     8.236    48.873     0.416 1.000     48.268 .     1    ILE AAA CG2  .    1
ATOM          13 H  HG21 . ILE AAA  1     1          HG21 . ILE    1     7.661    48.673    -0.343 1.000     45.432 .     1    ILE AAA HG21 c    1
ATOM          14 H  HG22 . ILE AAA  1     1          HG22 . ILE    1     7.990    48.303     1.166 1.000     45.422 .     1    ILE AAA HG22 c    1
ATOM          15 C  CD1  . ILE AAA  1     1          CD1  . ILE    1     8.199    51.308     3.121 1.000     45.146 .     1    ILE AAA CD1  .    1
ATOM          16 H  HD11 . ILE AAA  1     1          HD11 . ILE    1     7.791    52.133     2.805 1.000     43.127 .     1    ILE AAA HD11 c    1
ATOM          17 H  HD12 . ILE AAA  1     1          HD12 . ILE    1     8.809    51.509     3.852 1.000     43.127 .     1    ILE AAA HD12 c    1
ATOM          18 H  HD13 . ILE AAA  1     1          HD13 . ILE    1     7.505    50.705     3.437 1.000     43.073 .     1    ILE AAA HD13 c    1
ATOM          19 H  HG23 . ILE AAA  1     1          HG23 . ILE    1     9.162    48.701     0.173 1.000     45.365 .     1    ILE AAA HG23 c    1
ATOM          20 C  C    . ILE AAA  1     1          C    . ILE    1     7.967    52.725    -0.085 1.000     30.969 .     1    ILE AAA C    .    1
ATOM          21 O  O    . ILE AAA  1     1          O    . ILE    1     8.869    53.582     0.078 1.000     27.693 .     1    ILE AAA O    .    1
ATOM          23 N  N    . THR AAA  1     2          N    . THR    2     6.678    53.054    -0.031 1.000     28.321 .     2    THR AAA N    .    1
ATOM          24 H  H    . THR AAA  1     2          H    . THR    2     5.987    52.482    -0.190 1.000     28.932 .     2    THR AAA H    c    1
ATOM          25 C  CA   . THR AAA  1     2          CA   . THR    2     6.246    54.429     0.306 1.000     28.339 .     2    THR AAA CA   .    1
ATOM          26 H  HA   . THR AAA  1     2          HA   . THR    2     6.961    55.045     0.023 1.000     28.434 .     2    THR AAA HA   c    1
ATOM          27 C  CB   . THR AAA  1     2          CB   . THR    2     4.955    54.843    -0.413 1.000     30.848 .     2    THR AAA CB   .    1
ATOM          28 H  HB   . THR AAA  1     2          HB   . THR    2     4.233    54.205    -0.200 1.000     31.340 .     2    THR AAA HB   c    1
ATOM          29 O  OG1  . THR AAA  1     2          OG1  . THR    2     5.289    54.773    -1.802 1.000     31.592 .     2    THR AAA OG1  .    1
ATOM          30 H  HG1  . THR AAA  1     2          HG1  . THR    2     4.618    55.004    -2.270 0.000     31.850 .     2    THR AAA HG1  c    1
ATOM          31 C  CG2  . THR AAA  1     2          CG2  . THR    2     4.534    56.258    -0.061 1.000     35.624 .     2    THR AAA CG2  .    1
ATOM          32 H  HG21 . THR AAA  1     2          HG21 . THR    2     4.252    56.294     0.871 1.000     34.069 .     2    THR AAA HG21 c    1
ATOM          33 H  HG22 . THR AAA  1     2          HG22 . THR    2     3.793    56.528    -0.633 1.000     34.081 .     2    THR AAA HG22 c    1
ATOM          34 H  HG23 . THR AAA  1     2          HG23 . THR    2     5.284    56.864    -0.196 1.000     34.100 .     2    THR AAA HG23 c    1
ATOM          35 C  C    . THR AAA  1     2          C    . THR    2     6.093    54.536     1.817 1.000     26.581 .     2    THR AAA C    .    1
ATOM          36 O  O    . THR AAA  1     2          O    . THR    2     5.399    53.725     2.438 1.000     28.682 .     2    THR AAA O    .    1
ATOM          38 N  N    . GLY AAA  1     3          N    . GLY    3     6.718    55.542     2.390 1.000     24.866 .     3    GLY AAA N    .    1
ATOM          39 H  H    . GLY AAA  1     3          H    . GLY    3     7.232    56.141     1.934 1.000     25.121 .     3    GLY AAA H    c    1
ATOM          40 C  CA   . GLY AAA  1     3          CA   . GLY    3     6.616    55.755     3.844 1.000     24.221 .     3    GLY AAA CA   .    1
ATOM          41 H  HA3  . GLY AAA  1     3          HA3  . GLY    3     7.045    54.998     4.316 1.000     24.634 .     3    GLY AAA HA3  c    1
ATOM          42 H  HA2  . GLY AAA  1     3          HA2  . GLY    3     5.661    55.789     4.104 1.000     24.651 .     3    GLY AAA HA2  c    1
ATOM          43 C  C    . GLY AAA  1     3          C    . GLY    3     7.291    57.042     4.233 1.000     25.389 .     3    GLY AAA C    .    1
ATOM          44 O  O    . GLY AAA  1     3          O    . GLY    3     7.613    57.836     3.341 1.000     30.825 .     3    GLY AAA O    .    1
ATOM          46 N  N    . THR AAA  1     4          N    . THR    4     7.482    57.253     5.535 1.000     21.659 .     4    THR AAA N    .    1
ATOM          47 H  H    . THR AAA  1     4          H    . THR    4     7.236    56.661     6.180 1.000     22.309 .     4    THR AAA H    c    1
ATOM          48 C  CA   . THR AAA  1     4          CA   . THR    4     8.129    58.450     6.073 1.000     20.942 .     4    THR AAA CA   .    1
ATOM          49 H  HA   . THR AAA  1     4          HA   . THR    4     8.171    59.112     5.346 1.000     20.600 .     4    THR AAA HA   c    1
ATOM          50 C  CB   . THR AAA  1     4          CB   . THR    4     7.305    59.067     7.213 1.000     21.830 .     4    THR AAA CB   .    1
ATOM          51 H  HB   . THR AAA  1     4          HB   . THR    4     6.381    59.194     6.894 1.000     22.311 .     4    THR AAA HB   c    1
ATOM          52 O  OG1  . THR AAA  1     4          OG1  . THR    4     7.880    60.341     7.490 1.000     25.586 .     4    THR AAA OG1  .    1
ATOM          53 H  HG1  . THR AAA  1     4          HG1  . THR    4     7.440    60.708     8.121 0.000     25.380 .     4    THR AAA HG1  c    1
ATOM          54 C  CG2  . THR AAA  1     4          CG2  . THR    4     7.279    58.220     8.446 1.000     21.765 .     4    THR AAA CG2  .    1
ATOM          55 H  HG21 . THR AAA  1     4          HG21 . THR    4     6.927    57.338     8.231 1.000     21.784 .     4    THR AAA HG21 c    1
ATOM          56 H  HG22 . THR AAA  1     4          HG22 . THR    4     6.710    58.639     9.116 1.000     21.783 .     4    THR AAA HG22 c    1
ATOM          57 H  HG23 . THR AAA  1     4          HG23 . THR    4     8.181    58.130     8.801 1.000     21.777 .     4    THR AAA HG23 c    1
ATOM          58 C  C    . THR AAA  1     4          C    . THR    4     9.568    58.093     6.462 1.000     17.748 .     4    THR AAA C    .    1
ATOM          59 O  O    . THR AAA  1     4          O    . THR    4     9.852    56.956     6.911 1.000     20.070 .     4    THR AAA O    .    1
ATOM          61 N  N    . SER AAA  1     5          N    . SER    5    10.437    59.047     6.277 1.000     18.855 .     5    SER AAA N    .    1
ATOM          62 H  H    . SER AAA  1     5          H    . SER    5    10.217    59.882     6.060 1.000     18.530 .     5    SER AAA H    c    1
ATOM          63 C  CA   . SER AAA  1     5          CA   . SER    5    11.883    58.884     6.521 1.000     17.917 .     5    SER AAA CA   .    1
ATOM          64 H  HA   . SER AAA  1     5          HA   . SER    5    12.154    57.989     6.180 1.000     18.707 .     5    SER AAA HA   c    1
ATOM          65 C  CB   . SER AAA  1     5          CB   . SER    5    12.707    59.915     5.841 1.000     19.081 .     5    SER AAA CB   .    1
ATOM          66 H  HB3  . SER AAA  1     5          HB3  . SER    5    13.656    59.782     6.065 1.000     19.208 .     5    SER AAA HB3  c    1
ATOM          67 H  HB2  . SER AAA  1     5          HB2  . SER    5    12.438    60.810     6.146 1.000     19.218 .     5    SER AAA HB2  c    1
ATOM          68 O  OG   . SER AAA  1     5          OG   . SER    5    12.526    59.809     4.438 1.000     20.891 .     5    SER AAA OG   .    1
ATOM          69 H  HG   . SER AAA  1     5          HG   . SER    5    12.991    60.400     4.063 0.000     21.260 .     5    SER AAA HG   c    1
ATOM          70 C  C    . SER AAA  1     5          C    . SER    5    12.096    58.908     8.025 1.000     20.035 .     5    SER AAA C    .    1
ATOM          71 O  O    . SER AAA  1     5          O    . SER    5    11.652    59.895     8.679 1.000     18.380 .     5    SER AAA O    .    1
ATOM          73 N  N    . THR AAA  1     6          N    . THR    6    12.801    57.911     8.534 1.000     19.080 .     6    THR AAA N    .    1
ATOM          74 H  H    . THR AAA  1     6          H    . THR    6    13.178    57.255     8.026 1.000     19.424 .     6    THR AAA H    c    1
ATOM          75 C  CA   . THR AAA  1     6          CA   . THR    6    13.066    57.731     9.976 1.000     19.638 .     6    THR AAA CA   .    1
ATOM          76 H  HA   . THR AAA  1     6          HA   . THR    6    12.812    58.570    10.422 1.000     19.727 .     6    THR AAA HA   c    1
ATOM          77 C  CB   . THR AAA  1     6          CB   . THR    6    12.144    56.630    10.522 1.000     19.562 .     6    THR AAA CB   .    1
ATOM          78 H  HB   . THR AAA  1     6          HB   . THR    6    12.416    56.421    11.446 1.000     20.390 .     6    THR AAA HB   c    1
ATOM          79 O  OG1  . THR AAA  1     6          OG1  . THR    6    12.271    55.458     9.718 1.000     21.723 .     6    THR AAA OG1  .    1
ATOM          80 H  HG1  . THR AAA  1     6          HG1  . THR    6    11.766    54.847    10.013 0.000     21.530 .     6    THR AAA HG1  c    1
ATOM          81 C  CG2  . THR AAA  1     6          CG2  . THR    6    10.690    57.033    10.511 1.000     21.813 .     6    THR AAA CG2  .    1
ATOM          82 H  HG21 . THR AAA  1     6          HG21 . THR    6    10.578    57.861    11.011 1.000     21.092 .     6    THR AAA HG21 c    1
ATOM          83 H  HG22 . THR AAA  1     6          HG22 . THR    6    10.156    56.331    10.924 1.000     21.090 .     6    THR AAA HG22 c    1
ATOM          84 H  HG23 . THR AAA  1     6          HG23 . THR    6    10.395    57.166     9.593 1.000     21.087 .     6    THR AAA HG23 c    1
ATOM          85 C  C    . THR AAA  1     6          C    . THR    6    14.558    57.546    10.191 1.000     20.792 .     6    THR AAA C    .    1
ATOM          86 O  O    . THR AAA  1     6          O    . THR    6    15.321    57.414     9.234 1.000     19.338 .     6    THR AAA O    .    1
ATOM          88 N  N    . VAL AAA  1     7          N    . VAL    7    14.982    57.527    11.456 1.000     18.419 .     7    VAL AAA N    .    1
ATOM          89 H  H    . VAL AAA  1     7          H    . VAL    7    14.433    57.636    12.175 1.000     19.370 .     7    VAL AAA H    c    1
ATOM          90 C  CA   . VAL AAA  1     7          CA   . VAL    7    16.409    57.330    11.789 1.000     20.202 .     7    VAL AAA CA   .    1
ATOM          91 H  HA   . VAL AAA  1     7          HA   . VAL    7    16.862    57.013    10.989 1.000     19.771 .     7    VAL AAA HA   c    1
ATOM          92 C  CB   . VAL AAA  1     7          CB   . VAL    7    17.131    58.612    12.260 1.000     20.058 .     7    VAL AAA CB   .    1
ATOM          93 H  HB   . VAL AAA  1     7          HB   . VAL    7    16.649    58.958    13.051 1.000     20.258 .     7    VAL AAA HB   c    1
ATOM          94 C  CG1  . VAL AAA  1     7          CG1  . VAL    7    18.559    58.301    12.674 1.000     19.545 .     7    VAL AAA CG1  .    1
ATOM          95 H  HG11 . VAL AAA  1     7          HG11 . VAL    7    18.555    57.780    13.496 1.000     19.704 .     7    VAL AAA HG11 c    1
ATOM          96 H  HG12 . VAL AAA  1     7          HG12 . VAL    7    19.042    59.132    12.822 1.000     19.708 .     7    VAL AAA HG12 c    1
ATOM          97 H  HG13 . VAL AAA  1     7          HG13 . VAL    7    18.998    57.792    11.970 1.000     19.708 .     7    VAL AAA HG13 c    1
ATOM          98 C  CG2  . VAL AAA  1     7          CG2  . VAL    7    17.108    59.679    11.191 1.000     21.529 .     7    VAL AAA CG2  .    1
ATOM          99 H  HG21 . VAL AAA  1     7          HG21 . VAL    7    17.543    59.344    10.388 1.000     21.063 .     7    VAL AAA HG21 c    1
ATOM         100 H  HG22 . VAL AAA  1     7          HG22 . VAL    7    17.579    60.468    11.509 1.000     21.061 .     7    VAL AAA HG22 c    1
ATOM         101 H  HG23 . VAL AAA  1     7          HG23 . VAL    7    16.186    59.914    10.985 1.000     21.059 .     7    VAL AAA HG23 c    1
ATOM         102 C  C    . VAL AAA  1     7          C    . VAL    7    16.453    56.220    12.822 1.000     19.944 .     7    VAL AAA C    .    1
ATOM         103 O  O    . VAL AAA  1     7          O    . VAL    7    15.965    56.391    13.944 1.000     20.084 .     7    VAL AAA O    .    1
ATOM         105 N  N    . GLY AAA  1     8          N    . GLY    8    16.934    55.068    12.403 1.000     18.921 .     8    GLY AAA N    .    1
ATOM         106 H  H    . GLY AAA  1     8          H    . GLY    8    17.150    54.902    11.533 1.000     19.150 .     8    GLY AAA H    c    1
ATOM         107 C  CA   . GLY AAA  1     8          CA   . GLY    8    17.151    53.956    13.329 1.000     18.874 .     8    GLY AAA CA   .    1
ATOM         108 H  HA3  . GLY AAA  1     8          HA3  . GLY    8    17.044    53.102    12.839 1.000     18.818 .     8    GLY AAA HA3  c    1
ATOM         109 H  HA2  . GLY AAA  1     8          HA2  . GLY    8    16.472    53.988    14.048 1.000     18.847 .     8    GLY AAA HA2  c    1
ATOM         110 C  C    . GLY AAA  1     8          C    . GLY    8    18.540    54.020    13.935 1.000     18.560 .     8    GLY AAA C    .    1
ATOM         111 O  O    . GLY AAA  1     8          O    . GLY    8    19.369    54.814    13.528 1.000     18.492 .     8    GLY AAA O    .    1
ATOM         113 N  N    . VAL AAA  1     9          N    . VAL    9    18.768    53.181    14.916 1.000     18.365 .     9    VAL AAA N    .    1
ATOM         114 H  H    . VAL AAA  1     9          H    . VAL    9    18.137    52.625    15.267 1.000     19.101 .     9    VAL AAA H    c    1
ATOM         115 C  CA   . VAL AAA  1     9          CA   . VAL    9    20.103    53.066    15.524 1.000     21.240 .     9    VAL AAA CA   .    1
ATOM         116 H  HA   . VAL AAA  1     9          HA   . VAL    9    20.747    53.529    14.960 1.000     21.360 .     9    VAL AAA HA   c    1
ATOM         117 C  CB   . VAL AAA  1     9          CB   . VAL    9    20.136    53.689    16.927 1.000     25.908 .     9    VAL AAA CB   .    1
ATOM         118 H  HB   . VAL AAA  1     9          HB   . VAL    9    19.822    54.624    16.852 1.000     26.231 .     9    VAL AAA HB   c    1
ATOM         119 C  CG1  . VAL AAA  1     9          CG1  . VAL    9    19.214    52.955    17.867 1.000     31.514 .     9    VAL AAA CG1  .    1
ATOM         120 H  HG11 . VAL AAA  1     9          HG11 . VAL    9    18.316    52.935    17.495 1.000     29.595 .     9    VAL AAA HG11 c    1
ATOM         121 H  HG12 . VAL AAA  1     9          HG12 . VAL    9    19.196    53.413    18.725 1.000     29.645 .     9    VAL AAA HG12 c    1
ATOM         122 H  HG13 . VAL AAA  1     9          HG13 . VAL    9    19.532    52.046    17.995 1.000     29.621 .     9    VAL AAA HG13 c    1
ATOM         123 C  CG2  . VAL AAA  1     9          CG2  . VAL    9    21.560    53.704    17.469 1.000     27.739 .     9    VAL AAA CG2  .    1
ATOM         124 H  HG21 . VAL AAA  1     9          HG21 . VAL    9    21.877    52.791    17.579 1.000     27.157 .     9    VAL AAA HG21 c    1
ATOM         125 H  HG22 . VAL AAA  1     9          HG22 . VAL    9    21.575    54.157    18.330 1.000     27.161 .     9    VAL AAA HG22 c    1
ATOM         126 H  HG23 . VAL AAA  1     9          HG23 . VAL    9    22.140    54.175    16.846 1.000     27.161 .     9    VAL AAA HG23 c    1
ATOM         127 C  C    . VAL AAA  1     9          C    . VAL    9    20.439    51.592    15.537 1.000     20.835 .     9    VAL AAA C    .    1
ATOM         128 O  O    . VAL AAA  1     9          O    . VAL    9    19.522    50.740    15.838 1.000     21.015 .     9    VAL AAA O    .    1
ATOM         130 N  N    . GLY AAA  1    10          N    . GLY   10    21.685    51.305    15.190 1.000     19.912 .    10    GLY AAA N    .    1
ATOM         131 H  H    . GLY AAA  1    10          H    . GLY   10    22.300    51.934    14.953 1.000     19.839 .    10    GLY AAA H    c    1
ATOM         132 C  CA   . GLY AAA  1    10          CA   . GLY   10    22.148    49.926    15.173 1.000     18.717 .    10    GLY AAA CA   .    1
ATOM         133 H  HA3  . GLY AAA  1    10          HA3  . GLY   10    22.010    49.559    14.265 1.000     18.949 .    10    GLY AAA HA3  c    1
ATOM         134 H  HA2  . GLY AAA  1    10          HA2  . GLY   10    21.594    49.394    15.798 1.000     18.953 .    10    GLY AAA HA2  c    1
ATOM         135 C  C    . GLY AAA  1    10          C    . GLY   10    23.596    49.765    15.550 1.000     18.549 .    10    GLY AAA C    .    1
ATOM         136 O  O    . GLY AAA  1    10          O    . GLY   10    24.245    50.759    15.843 1.000     22.743 .    10    GLY AAA O    .    1
ATOM         138 N  N    . ARG AAA  1    11          N    . ARG   11    24.054    48.517    15.550 1.000     18.888 .    11    ARG AAA N    .    1
ATOM         139 H  H    . ARG AAA  1    11          H    . ARG   11    23.516    47.796    15.402 1.000     18.987 .    11    ARG AAA H    c    1
ATOM         140 C  CA   . ARG AAA  1    11          CA   . ARG   11    25.464    48.171    15.790 1.000     19.686 .    11    ARG AAA CA   .    1
ATOM         141 H  HA   . ARG AAA  1    11          HA   . ARG   11    25.989    48.996    15.884 1.000     19.663 .    11    ARG AAA HA   c    1
ATOM         142 C  CB   . ARG AAA  1    11          CB   . ARG   11    25.675    47.282    17.020 1.000     23.175 .    11    ARG AAA CB   .    1
ATOM         143 H  HB3  . ARG AAA  1    11          HB3  . ARG   11    26.417    46.667    16.842 1.000     24.364 .    11    ARG AAA HB3  c    1
ATOM         144 H  HB2  . ARG AAA  1    11          HB2  . ARG   11    24.866    46.748    17.163 1.000     24.360 .    11    ARG AAA HB2  c    1
ATOM         145 C  CG   . ARG AAA  1    11          CG   . ARG   11    25.980    48.069    18.291 1.000     33.589 .    11    ARG AAA CG   .    1
ATOM         146 H  HG3  . ARG AAA  1    11          HG3  . ARG   11    25.180    48.563    18.567 1.000     31.145 .    11    ARG AAA HG3  c    1
ATOM         147 H  HG2  . ARG AAA  1    11          HG2  . ARG   11    26.685    48.724    18.100 1.000     31.144 .    11    ARG AAA HG2  c    1
ATOM         148 C  CD   . ARG AAA  1    11          CD   . ARG   11    26.443    47.158    19.465 1.000     35.462 .    11    ARG AAA CD   .    1
ATOM         149 H  HD3  . ARG AAA  1    11          HD3  . ARG   11    27.023    47.668    20.056 1.000     36.415 .    11    ARG AAA HD3  c    1
ATOM         150 H  HD2  . ARG AAA  1    11          HD2  . ARG   11    26.978    46.424    19.096 1.000     36.282 .    11    ARG AAA HD2  c    1
ATOM         151 N  NE   . ARG AAA  1    11          NE   . ARG   11    25.367    46.592    20.245 1.000     41.470 .    11    ARG AAA NE   .    1
ATOM         152 H  HE   . ARG AAA  1    11          HE   . ARG   11    25.174    45.754    20.103 1.000     41.492 .    11    ARG AAA HE   c    1
ATOM         153 C  CZ   . ARG AAA  1    11          CZ   . ARG   11    24.623    47.237    21.153 1.000     46.923 .    11    ARG AAA CZ   .    1
ATOM         154 N  NH1  . ARG AAA  1    11          NH1  . ARG   11    24.866    48.509    21.413 1.000     54.131 .    11    ARG AAA NH1  .    1
ATOM         155 H  HH11 . ARG AAA  1    11          HH11 . ARG   11    25.503    48.935    20.987 1.000     50.817 .    11    ARG AAA HH11 c    1
ATOM         156 H  HH12 . ARG AAA  1    11          HH12 . ARG   11    24.380    48.932    22.011 1.000     50.891 .    11    ARG AAA HH12 c    1
ATOM         157 N  NH2  . ARG AAA  1    11          NH2  . ARG   11    23.649    46.601    21.807 1.000     43.133 .    11    ARG AAA NH2  .    1
ATOM         158 H  HH21 . ARG AAA  1    11          HH21 . ARG   11    23.489    45.751    21.638 1.000     44.339 .    11    ARG AAA HH21 c    1
ATOM         159 H  HH22 . ARG AAA  1    11          HH22 . ARG   11    23.168    47.031    22.407 1.000     44.339 .    11    ARG AAA HH22 c    1
ATOM         160 C  C    . ARG AAA  1    11          C    . ARG   11    25.953    47.391    14.582 1.000     17.150 .    11    ARG AAA C    .    1
ATOM         161 O  O    . ARG AAA  1    11          O    . ARG   11    25.217    46.502    14.112 1.000     19.109 .    11    ARG AAA O    .    1
ATOM         163 N  N    . GLY AAA  1    12          N    . GLY   12    27.134    47.746    14.121 1.000     16.320 .    12    GLY AAA N    .    1
ATOM         164 H  H    . GLY AAA  1    12          H    . GLY   12    27.635    48.412    14.489 1.000     16.671 .    12    GLY AAA H    c    1
ATOM         165 C  CA   . GLY AAA  1    12          CA   . GLY   12    27.731    47.081    12.967 1.000     16.933 .    12    GLY AAA CA   .    1
ATOM         166 H  HA3  . GLY AAA  1    12          HA3  . GLY   12    28.313    47.726    12.495 1.000     17.518 .    12    GLY AAA HA3  c    1
ATOM         167 H  HA2  . GLY AAA  1    12          HA2  . GLY   12    27.012    46.808    12.343 1.000     17.517 .    12    GLY AAA HA2  c    1
ATOM         168 C  C    . GLY AAA  1    12          C    . GLY   12    28.548    45.866    13.349 1.000     20.271 .    12    GLY AAA C    .    1
ATOM         169 O  O    . GLY AAA  1    12          O    . GLY   12    28.553    45.419    14.547 1.000     19.097 .    12    GLY AAA O    .    1
ATOM         171 N  N    . VAL AAA  1    13          N    . VAL   13    29.200    45.309    12.342 1.000     19.587 .    13    VAL AAA N    .    1
ATOM         172 H  H    . VAL AAA  1    13          H    . VAL   13    29.247    45.694    11.520 1.000     19.935 .    13    VAL AAA H    c    1
ATOM         173 C  CA   . VAL AAA  1    13          CA   . VAL   13    29.949    44.030    12.449 1.000     20.452 .    13    VAL AAA CA   .    1
ATOM         174 H  HA   . VAL AAA  1    13          HA   . VAL   13    29.349    43.338    12.781 1.000     20.312 .    13    VAL AAA HA   c    1
ATOM         175 C  CB   . VAL AAA  1    13          CB   . VAL   13    30.437    43.645    11.046 1.000     20.284 .    13    VAL AAA CB   .    1
ATOM         176 H  HB   . VAL AAA  1    13          HB   . VAL   13    30.904    44.428    10.664 1.000     20.154 .    13    VAL AAA HB   c    1
ATOM         177 C  CG1  . VAL AAA  1    13          CG1  . VAL   13    31.406    42.484    11.067 1.000     20.288 .    13    VAL AAA CG1  .    1
ATOM         178 H  HG11 . VAL AAA  1    13          HG11 . VAL   13    32.247    42.767    11.468 1.000     20.290 .    13    VAL AAA HG11 c    1
ATOM         179 H  HG12 . VAL AAA  1    13          HG12 . VAL   13    31.570    42.181    10.157 1.000     20.286 .    13    VAL AAA HG12 c    1
ATOM         180 H  HG13 . VAL AAA  1    13          HG13 . VAL   13    31.028    41.755    11.588 1.000     20.287 .    13    VAL AAA HG13 c    1
ATOM         181 C  CG2  . VAL AAA  1    13          CG2  . VAL   13    29.226    43.336    10.165 1.000     19.481 .    13    VAL AAA CG2  .    1
ATOM         182 H  HG21 . VAL AAA  1    13          HG21 . VAL   13    28.677    42.657    10.594 1.000     19.726 .    13    VAL AAA HG21 c    1
ATOM         183 H  HG22 . VAL AAA  1    13          HG22 . VAL   13    29.530    43.007     9.301 1.000     19.726 .    13    VAL AAA HG22 c    1
ATOM         184 H  HG23 . VAL AAA  1    13          HG23 . VAL   13    28.700    44.144    10.035 1.000     19.725 .    13    VAL AAA HG23 c    1
ATOM         185 C  C    . VAL AAA  1    13          C    . VAL   13    31.099    44.223    13.446 1.000     20.713 .    13    VAL AAA C    .    1
ATOM         186 O  O    . VAL AAA  1    13          O    . VAL   13    31.456    43.223    14.058 1.000     26.746 .    13    VAL AAA O    .    1
ATOM         188 N  N    . LEU AAA  1    14          N    . LEU   14    31.663    45.422    13.533 1.000     22.553 .    14    LEU AAA N    .    1
ATOM         189 H  H    . LEU AAA  1    14          H    . LEU   14    31.368    46.139    13.055 1.000     22.970 .    14    LEU AAA H    c    1
ATOM         190 C  CA   . LEU AAA  1    14          CA   . LEU   14    32.844    45.728    14.398 1.000     26.476 .    14    LEU AAA CA   .    1
ATOM         191 H  HA   . LEU AAA  1    14          HA   . LEU   14    33.373    44.905    14.504 1.000     26.729 .    14    LEU AAA HA   c    1
ATOM         192 C  CB   . LEU AAA  1    14          CB   . LEU   14    33.712    46.818    13.762 1.000     28.963 .    14    LEU AAA CB   .    1
ATOM         193 H  HB3  . LEU AAA  1    14          HB3  . LEU   14    34.387    47.089    14.415 1.000     29.088 .    14    LEU AAA HB3  c    1
ATOM         194 H  HB2  . LEU AAA  1    14          HB2  . LEU   14    33.145    47.595    13.589 1.000     29.011 .    14    LEU AAA HB2  c    1
ATOM         195 C  CG   . LEU AAA  1    14          CG   . LEU   14    34.434    46.451    12.456 1.000     32.226 .    14    LEU AAA CG   .    1
ATOM         196 H  HG   . LEU AAA  1    14          HG   . LEU   14    33.802    46.612    11.715 1.000     31.803 .    14    LEU AAA HG   c    1
ATOM         197 C  CD1  . LEU AAA  1    14          CD1  . LEU   14    35.640    47.350    12.227 1.000     33.293 .    14    LEU AAA CD1  .    1
ATOM         198 H  HD11 . LEU AAA  1    14          HD11 . LEU   14    35.353    48.279    12.205 1.000     32.945 .    14    LEU AAA HD11 c    1
ATOM         199 H  HD12 . LEU AAA  1    14          HD12 . LEU   14    36.059    47.121    11.381 1.000     32.900 .    14    LEU AAA HD12 c    1
ATOM         200 H  HD13 . LEU AAA  1    14          HD13 . LEU   14    36.280    47.226    12.950 1.000     32.938 .    14    LEU AAA HD13 c    1
ATOM         201 C  CD2  . LEU AAA  1    14          CD2  . LEU   14    34.822    44.990    12.404 1.000     32.496 .    14    LEU AAA CD2  .    1
ATOM         202 H  HD21 . LEU AAA  1    14          HD21 . LEU   14    35.289    44.748    13.222 1.000     32.383 .    14    LEU AAA HD21 c    1
ATOM         203 H  HD22 . LEU AAA  1    14          HD22 . LEU   14    35.407    44.838    11.641 1.000     32.403 .    14    LEU AAA HD22 c    1
ATOM         204 H  HD23 . LEU AAA  1    14          HD23 . LEU   14    34.023    44.443    12.311 1.000     32.379 .    14    LEU AAA HD23 c    1
ATOM         205 C  C    . LEU AAA  1    14          C    . LEU   14    32.388    46.197    15.795 1.000     29.758 .    14    LEU AAA C    .    1
ATOM         206 O  O    . LEU AAA  1    14          O    . LEU   14    33.272    46.620    16.567 1.000     31.671 .    14    LEU AAA O    .    1
ATOM         208 N  N    . GLY AAA  1    15          N    . GLY   15    31.083    46.166    16.077 1.000     27.154 .    15    GLY AAA N    .    1
ATOM         209 H  H    . GLY AAA  1    15          H    . GLY   15    30.474    45.937    15.445 1.000     27.934 .    15    GLY AAA H    c    1
ATOM         210 C  CA   . GLY AAA  1    15          CA   . GLY   15    30.429    46.489    17.375 1.000     28.181 .    15    GLY AAA CA   .    1
ATOM         211 H  HA3  . GLY AAA  1    15          HA3  . GLY   15    30.984    46.111    18.104 1.000     27.313 .    15    GLY AAA HA3  c    1
ATOM         212 H  HA2  . GLY AAA  1    15          HA2  . GLY   15    29.555    46.025    17.406 1.000     27.313 .    15    GLY AAA HA2  c    1
ATOM         213 C  C    . GLY AAA  1    15          C    . GLY   15    30.204    47.966    17.654 1.000     25.607 .    15    GLY AAA C    .    1
ATOM         214 O  O    . GLY AAA  1    15          O    . GLY   15    29.829    48.264    18.817 1.000     26.015 .    15    GLY AAA O    .    1
ATOM         216 N  N    . ASP AAA  1    16          N    . ASP   16    30.407    48.876    16.687 1.000     24.043 .    16    ASP AAA N    .    1
ATOM         217 H  H    . ASP AAA  1    16          H    . ASP   16    30.664    48.636    15.847 1.000     24.993 .    16    ASP AAA H    c    1
ATOM         218 C  CA   . ASP AAA  1    16          CA   . ASP   16    30.238    50.330    16.843 1.000     26.472 .    16    ASP AAA CA   .    1
ATOM         219 H  HA   . ASP AAA  1    16          HA   . ASP   16    30.463    50.560    17.775 1.000     26.701 .    16    ASP AAA HA   c    1
ATOM         220 C  CB   . ASP AAA  1    16          CB   . ASP   16    31.172    51.126    15.930 1.000     30.583 .    16    ASP AAA CB   .    1
ATOM         221 H  HB3  . ASP AAA  1    16          HB3  . ASP   16    30.836    52.043    15.854 1.000     30.497 .    16    ASP AAA HB3  c    1
ATOM         222 H  HB2  . ASP AAA  1    16          HB2  . ASP   16    31.167    50.726    15.037 1.000     30.439 .    16    ASP AAA HB2  c    1
ATOM         223 C  CG   . ASP AAA  1    16          CG   . ASP   16    32.625    51.189    16.424 1.000     35.030 .    16    ASP AAA CG   .    1
ATOM         224 O  OD1  . ASP AAA  1    16          OD1  . ASP   16    32.901    50.622    17.488 1.000     35.098 .    16    ASP AAA OD1  .    1
ATOM         225 O  OD2  . ASP AAA  1    16          OD2  . ASP   16    33.452    51.830    15.749 1.000     40.312 .    16    ASP AAA OD2  .    1
ATOM         226 C  C    . ASP AAA  1    16          C    . ASP   16    28.762    50.676    16.614 1.000     26.305 .    16    ASP AAA C    .    1
ATOM         227 O  O    . ASP AAA  1    16          O    . ASP   16    28.094    50.029    15.799 1.000     22.335 .    16    ASP AAA O    .    1
ATOM         229 N  N    . GLN AAA  1    17          N    . GLN   17    28.239    51.605    17.387 1.000     24.279 .    17    GLN AAA N    .    1
ATOM         230 H  H    . GLN AAA  1    17          H    . GLN   17    28.693    52.004    18.069 1.000     24.962 .    17    GLN AAA H    c    1
ATOM         231 C  CA   . GLN AAA  1    17          CA   . GLN   17    26.850    52.084    17.199 1.000     25.102 .    17    GLN AAA CA   .    1
ATOM         232 H  HA   . GLN AAA  1    17          HA   . GLN   17    26.306    51.324    16.898 1.000     24.795 .    17    GLN AAA HA   c    1
ATOM         233 C  CB   . GLN AAA  1    17          CB   . GLN   17    26.284    52.576    18.535 1.000     28.356 .    17    GLN AAA CB   .    1
ATOM         234 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    26.896    53.246    18.905 1.000     28.796 .    17    GLN AAA HB3  c    1
ATOM         235 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    26.255    51.820    19.158 1.000     28.806 .    17    GLN AAA HB2  c    1
ATOM         236 C  CG   . GLN AAA  1    17          CG   . GLN   17    24.893    53.183    18.423 1.000     34.231 .    17    GLN AAA CG   .    1
ATOM         237 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    24.287    52.523    18.024 1.000     33.196 .    17    GLN AAA HG3  c    1
ATOM         238 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    24.928    53.956    17.824 1.000     33.205 .    17    GLN AAA HG2  c    1
ATOM         239 C  CD   . GLN AAA  1    17          CD   . GLN   17    24.332    53.621    19.759 1.000     36.279 .    17    GLN AAA CD   .    1
ATOM         240 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    24.283    52.827    20.694 1.000     30.589 .    17    GLN AAA OE1  .    1
ATOM         241 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    23.892    54.873    19.835 1.000     38.501 .    17    GLN AAA NE2  .    1
ATOM         242 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    23.557    55.171    20.599 0.000     38.400 .    17    GLN AAA HE21 c    1
ATOM         243 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    23.944    55.397    19.135 0.000     38.400 .    17    GLN AAA HE22 c    1
ATOM         244 C  C    . GLN AAA  1    17          C    . GLN   17    26.868    53.129    16.092 1.000     21.665 .    17    GLN AAA C    .    1
ATOM         245 O  O    . GLN AAA  1    17          O    . GLN   17    27.806    53.965    15.972 1.000     23.896 .    17    GLN AAA O    .    1
ATOM         247 N  N    . LYS AAA  1    18          N    . LYS   18    25.807    53.166    15.307 1.000     20.503 .    18    LYS AAA N    .    1
ATOM         248 H  H    . LYS AAA  1    18          H    . LYS   18    25.130    52.556    15.338 1.000     20.683 .    18    LYS AAA H    c    1
ATOM         249 C  CA   . LYS AAA  1    18          CA   . LYS   18    25.654    54.228    14.295 1.000     20.054 .    18    LYS AAA CA   .    1
ATOM         250 H  HA   . LYS AAA  1    18          HA   . LYS   18    26.007    55.075    14.655 1.000     20.125 .    18    LYS AAA HA   c    1
ATOM         251 C  CB   . LYS AAA  1    18          CB   . LYS   18    26.427    53.844    13.037 1.000     19.442 .    18    LYS AAA CB   .    1
ATOM         252 H  HB3  . LYS AAA  1    18          HB3  . LYS   18    27.372    53.744    13.276 1.000     19.462 .    18    LYS AAA HB3  c    1
ATOM         253 H  HB2  . LYS AAA  1    18          HB2  . LYS   18    26.360    54.584    12.398 1.000     19.459 .    18    LYS AAA HB2  c    1
ATOM         254 C  CG   . LYS AAA  1    18          CG   . LYS   18    25.964    52.559    12.337 1.000     18.918 .    18    LYS AAA CG   .    1
ATOM         255 H  HG3  . LYS AAA  1    18          HG3  . LYS   18    25.212    52.770    11.744 1.000     19.041 .    18    LYS AAA HG3  c    1
ATOM         256 H  HG2  . LYS AAA  1    18          HG2  . LYS   18    25.651    51.919    13.011 1.000     19.043 .    18    LYS AAA HG2  c    1
ATOM         257 C  CD   . LYS AAA  1    18          CD   . LYS   18    27.083    51.925    11.525 1.000     18.924 .    18    LYS AAA CD   .    1
ATOM         258 H  HD3  . LYS AAA  1    18          HD3  . LYS   18    27.592    52.635    11.078 1.000     19.151 .    18    LYS AAA HD3  c    1
ATOM         259 H  HD2  . LYS AAA  1    18          HD2  . LYS   18    26.688    51.357    10.830 1.000     19.151 .    18    LYS AAA HD2  c    1
ATOM         260 C  CE   . LYS AAA  1    18          CE   . LYS   18    28.047    51.081    12.360 1.000     19.916 .    18    LYS AAA CE   .    1
ATOM         261 H  HE3  . LYS AAA  1    18          HE3  . LYS   18    27.580    50.289    12.688 1.000     19.904 .    18    LYS AAA HE3  c    1
ATOM         262 H  HE2  . LYS AAA  1    18          HE2  . LYS   18    28.339    51.597    13.135 1.000     19.903 .    18    LYS AAA HE2  c    1
ATOM         263 N  NZ   . LYS AAA  1    18          NZ   . LYS   18    29.245    50.647    11.598 1.000     20.908 .    18    LYS AAA NZ   .    1
ATOM         264 H  HZ1  . LYS AAA  1    18          HZ1  . LYS   18    28.989    50.215    10.843 1.000     20.592 .    18    LYS AAA HZ1  c    1
ATOM         265 H  HZ2  . LYS AAA  1    18          HZ2  . LYS   18    29.747    50.088    12.106 1.000     20.596 .    18    LYS AAA HZ2  c    1
ATOM         266 H  HZ3  . LYS AAA  1    18          HZ3  . LYS   18    29.743    51.370    11.371 1.000     20.596 .    18    LYS AAA HZ3  c    1
ATOM         267 C  C    . LYS AAA  1    18          C    . LYS   18    24.160    54.388    13.993 1.000     20.540 .    18    LYS AAA C    .    1
ATOM         268 O  O    . LYS AAA  1    18          O    . LYS   18    23.417    53.420    14.211 1.000     21.139 .    18    LYS AAA O    .    1
ATOM         270 N  N    . ASN AAA  1    19          N    . ASN   19    23.797    55.571    13.525 1.000     21.527 .    19    ASN AAA N    .    1
ATOM         271 H  H    . ASN AAA  1    19          H    . ASN   19    24.382    56.268    13.478 1.000     21.614 .    19    ASN AAA H    c    1
ATOM         272 C  CA   . ASN AAA  1    19          CA   . ASN   19    22.447    55.917    13.027 1.000     22.953 .    19    ASN AAA CA   .    1
ATOM         273 H  HA   . ASN AAA  1    19          HA   . ASN   19    21.782    55.460    13.591 1.000     22.315 .    19    ASN AAA HA   c    1
ATOM         274 C  CB   . ASN AAA  1    19          CB   . ASN   19    22.193    57.410    13.114 1.000     23.026 .    19    ASN AAA CB   .    1
ATOM         275 H  HB3  . ASN AAA  1    19          HB3  . ASN   19    21.368    57.624    12.633 1.000     23.384 .    19    ASN AAA HB3  c    1
ATOM         276 H  HB2  . ASN AAA  1    19          HB2  . ASN   19    22.932    57.888    12.684 1.000     23.403 .    19    ASN AAA HB2  c    1
ATOM         277 C  CG   . ASN AAA  1    19          CG   . ASN   19    22.068    57.866    14.560 1.000     24.702 .    19    ASN AAA CG   .    1
ATOM         278 O  OD1  . ASN AAA  1    19          OD1  . ASN   19    21.686    57.100    15.453 1.000     22.704 .    19    ASN AAA OD1  .    1
ATOM         279 N  ND2  . ASN AAA  1    19          ND2  . ASN   19    22.443    59.107    14.789 1.000     32.985 .    19    ASN AAA ND2  .    1
ATOM         280 H  HD21 . ASN AAA  1    19          HD21 . ASN   19    22.417    59.435    15.608 0.000     32.830 .    19    ASN AAA HD21 c    1
ATOM         281 H  HD22 . ASN AAA  1    19          HD22 . ASN   19    22.769    59.604    14.128 0.000     32.830 .    19    ASN AAA HD22 c    1
ATOM         282 C  C    . ASN AAA  1    19          C    . ASN   19    22.318    55.400    11.602 1.000     21.147 .    19    ASN AAA C    .    1
ATOM         283 O  O    . ASN AAA  1    19          O    . ASN   19    23.318    55.489    10.829 1.000     20.354 .    19    ASN AAA O    .    1
ATOM         285 N  N    . ILE AAA  1    20          N    . ILE   20    21.142    54.891    11.258 1.000     19.591 .    20    ILE AAA N    .    1
ATOM         286 H  H    . ILE AAA  1    20          H    . ILE   20    20.444    54.781    11.834 1.000     19.934 .    20    ILE AAA H    c    1
ATOM         287 C  CA   . ILE AAA  1    20          CA   . ILE   20    20.874    54.477     9.852 1.000     19.401 .    20    ILE AAA CA   .    1
ATOM         288 H  HA   . ILE AAA  1    20          HA   . ILE   20    21.589    54.820     9.289 1.000     19.572 .    20    ILE AAA HA   c    1
ATOM         289 C  CB   . ILE AAA  1    20          CB   . ILE   20    20.798    52.957     9.654 1.000     20.020 .    20    ILE AAA CB   .    1
ATOM         290 H  HB   . ILE AAA  1    20          HB   . ILE   20    20.298    52.814     8.813 1.000     21.077 .    20    ILE AAA HB   c    1
ATOM         291 C  CG1  . ILE AAA  1    20          CG1  . ILE   20    20.011    52.221    10.740 1.000     24.028 .    20    ILE AAA CG1  .    1
ATOM         292 H  HG12 . ILE AAA  1    20          HG12 . ILE   20    19.659    51.390    10.357 1.000     23.687 .    20    ILE AAA HG12 c    1
ATOM         293 H  HG13 . ILE AAA  1    20          HG13 . ILE   20    19.245    52.775    10.999 1.000     23.674 .    20    ILE AAA HG13 c    1
ATOM         294 C  CG2  . ILE AAA  1    20          CG2  . ILE   20    22.189    52.375     9.426 1.000     22.613 .    20    ILE AAA CG2  .    1
ATOM         295 H  HG21 . ILE AAA  1    20          HG21 . ILE   20    22.550    52.713     8.588 1.000     21.781 .    20    ILE AAA HG21 c    1
ATOM         296 H  HG22 . ILE AAA  1    20          HG22 . ILE   20    22.134    51.405     9.385 1.000     21.782 .    20    ILE AAA HG22 c    1
ATOM         297 C  CD1  . ILE AAA  1    20          CD1  . ILE   20    20.794    51.876    11.990 1.000     27.163 .    20    ILE AAA CD1  .    1
ATOM         298 H  HD11 . ILE AAA  1    20          HD11 . ILE   20    21.478    51.218    11.776 1.000     26.138 .    20    ILE AAA HD11 c    1
ATOM         299 H  HD12 . ILE AAA  1    20          HD12 . ILE   20    20.191    51.507    12.658 1.000     26.136 .    20    ILE AAA HD12 c    1
ATOM         300 H  HD13 . ILE AAA  1    20          HD13 . ILE   20    21.216    52.676    12.345 1.000     26.116 .    20    ILE AAA HD13 c    1
ATOM         301 H  HG23 . ILE AAA  1    20          HG23 . ILE   20    22.776    52.635    10.158 1.000     21.788 .    20    ILE AAA HG23 c    1
ATOM         302 C  C    . ILE AAA  1    20          C    . ILE   20    19.569    55.120     9.414 1.000     19.476 .    20    ILE AAA C    .    1
ATOM         303 O  O    . ILE AAA  1    20          O    . ILE   20    18.599    55.163    10.190 1.000     19.854 .    20    ILE AAA O    .    1
ATOM         305 N  N    . ASN AAA  1    21          N    . ASN   21    19.552    55.594     8.180 1.000     18.091 .    21    ASN AAA N    .    1
ATOM         306 H  H    . ASN AAA  1    21          H    . ASN   21    20.280    55.595     7.633 1.000     18.313 .    21    ASN AAA H    c    1
ATOM         307 C  CA   . ASN AAA  1    21          CA   . ASN   21    18.332    56.157     7.585 1.000     17.673 .    21    ASN AAA CA   .    1
ATOM         308 H  HA   . ASN AAA  1    21          HA   . ASN   21    17.894    56.731     8.256 1.000     17.948 .    21    ASN AAA HA   c    1
ATOM         309 C  CB   . ASN AAA  1    21          CB   . ASN   21    18.687    57.029     6.388 1.000     17.413 .    21    ASN AAA CB   .    1
ATOM         310 H  HB3  . ASN AAA  1    21          HB3  . ASN   21    17.866    57.287     5.921 1.000     18.142 .    21    ASN AAA HB3  c    1
ATOM         311 H  HB2  . ASN AAA  1    21          HB2  . ASN   21    19.246    56.516     5.772 1.000     18.152 .    21    ASN AAA HB2  c    1
ATOM         312 C  CG   . ASN AAA  1    21          CG   . ASN   21    19.425    58.265     6.824 1.000     20.407 .    21    ASN AAA CG   .    1
ATOM         313 O  OD1  . ASN AAA  1    21          OD1  . ASN   21    18.836    59.116     7.504 1.000     21.791 .    21    ASN AAA OD1  .    1
ATOM         314 N  ND2  . ASN AAA  1    21          ND2  . ASN   21    20.711    58.349     6.521 1.000     20.793 .    21    ASN AAA ND2  .    1
ATOM         315 H  HD21 . ASN AAA  1    21          HD21 . ASN   21    21.179    59.051     6.766 0.000     20.660 .    21    ASN AAA HD21 c    1
ATOM         316 H  HD22 . ASN AAA  1    21          HD22 . ASN   21    21.103    57.682     6.087 0.000     20.660 .    21    ASN AAA HD22 c    1
ATOM         317 C  C    . ASN AAA  1    21          C    . ASN   21    17.386    55.017     7.221 1.000     18.907 .    21    ASN AAA C    .    1
ATOM         318 O  O    . ASN AAA  1    21          O    . ASN   21    17.767    54.148     6.420 1.000     17.212 .    21    ASN AAA O    .    1
ATOM         320 N  N    . THR AAA  1    22          N    . THR   22    16.172    55.048     7.744 1.000     17.801 .    22    THR AAA N    .    1
ATOM         321 H  H    . THR AAA  1    22          H    . THR   22    15.866    55.708     8.293 1.000     18.111 .    22    THR AAA H    c    1
ATOM         322 C  CA   . THR AAA  1    22          CA   . THR   22    15.171    53.994     7.484 1.000     18.031 .    22    THR AAA CA   .    1
ATOM         323 H  HA   . THR AAA  1    22          HA   . THR   22    15.531    53.407     6.782 1.000     17.663 .    22    THR AAA HA   c    1
ATOM         324 C  CB   . THR AAA  1    22          CB   . THR   22    14.976    53.155     8.741 1.000     17.501 .    22    THR AAA CB   .    1
ATOM         325 H  HB   . THR AAA  1    22          HB   . THR   22    14.259    52.497     8.588 1.000     17.985 .    22    THR AAA HB   c    1
ATOM         326 O  OG1  . THR AAA  1    22          OG1  . THR   22    14.579    54.073     9.757 1.000     18.699 .    22    THR AAA OG1  .    1
ATOM         327 H  HG1  . THR AAA  1    22          HG1  . THR   22    14.459    53.660    10.488 0.000     18.600 .    22    THR AAA HG1  c    1
ATOM         328 C  CG2  . THR AAA  1    22          CG2  . THR   22    16.251    52.445     9.135 1.000     18.347 .    22    THR AAA CG2  .    1
ATOM         329 H  HG21 . THR AAA  1    22          HG21 . THR   22    16.584    51.931     8.378 1.000     18.085 .    22    THR AAA HG21 c    1
ATOM         330 H  HG22 . THR AAA  1    22          HG22 . THR   22    16.072    51.845     9.881 1.000     18.083 .    22    THR AAA HG22 c    1
ATOM         331 H  HG23 . THR AAA  1    22          HG23 . THR   22    16.921    53.100     9.401 1.000     18.083 .    22    THR AAA HG23 c    1
ATOM         332 C  C    . THR AAA  1    22          C    . THR   22    13.891    54.637     6.944 1.000     16.874 .    22    THR AAA C    .    1
ATOM         333 O  O    . THR AAA  1    22          O    . THR   22    13.831    55.869     6.784 1.000     18.059 .    22    THR AAA O    .    1
ATOM         335 N  N    . THR AAA  1    23          N    . THR   23    12.939    53.799     6.611 1.000     17.987 .    23    THR AAA N    .    1
ATOM         336 H  H    . THR AAA  1    23          H    . THR   23    13.027    52.893     6.654 1.000     17.984 .    23    THR AAA H    c    1
ATOM         337 C  CA   . THR AAA  1    23          CA   . THR   23    11.606    54.224     6.106 1.000     19.153 .    23    THR AAA CA   .    1
ATOM         338 H  HA   . THR AAA  1    23          HA   . THR   23    11.505    55.191     6.256 1.000     18.785 .    23    THR AAA HA   c    1
ATOM         339 C  CB   . THR AAA  1    23          CB   . THR   23    11.445    53.927     4.610 1.000     18.684 .    23    THR AAA CB   .    1
ATOM         340 H  HB   . THR AAA  1    23          HB   . THR   23    11.574    52.962     4.449 1.000     19.453 .    23    THR AAA HB   c    1
ATOM         341 O  OG1  . THR AAA  1    23          OG1  . THR   23    12.435    54.672     3.928 1.000     20.024 .    23    THR AAA OG1  .    1
ATOM         342 H  HG1  . THR AAA  1    23          HG1  . THR   23    12.375    54.529     3.092 0.000     19.920 .    23    THR AAA HG1  c    1
ATOM         343 C  CG2  . THR AAA  1    23          CG2  . THR   23    10.094    54.369     4.084 1.000     21.019 .    23    THR AAA CG2  .    1
ATOM         344 H  HG21 . THR AAA  1    23          HG21 . THR   23     9.395    53.806     4.463 1.000     20.268 .    23    THR AAA HG21 c    1
ATOM         345 H  HG22 . THR AAA  1    23          HG22 . THR   23    10.082    54.289     3.113 1.000     20.270 .    23    THR AAA HG22 c    1
ATOM         346 H  HG23 . THR AAA  1    23          HG23 . THR   23     9.934    55.297     4.334 1.000     20.270 .    23    THR AAA HG23 c    1
ATOM         347 C  C    . THR AAA  1    23          C    . THR   23    10.559    53.480     6.920 1.000     18.896 .    23    THR AAA C    .    1
ATOM         348 O  O    . THR AAA  1    23          O    . THR   23    10.652    52.289     7.053 1.000     19.527 .    23    THR AAA O    .    1
ATOM         350 N  N    . TYR AAA  1    24          N    . TYR   24     9.573    54.180     7.455 1.000     18.891 .    24    TYR AAA N    .    1
ATOM         351 H  H    . TYR AAA  1    24          H    . TYR   24     9.466    55.078     7.351 1.000     18.737 .    24    TYR AAA H    c    1
ATOM         352 C  CA   . TYR AAA  1    24          CA   . TYR   24     8.530    53.566     8.282 1.000     18.201 .    24    TYR AAA CA   .    1
ATOM         353 H  HA   . TYR AAA  1    24          HA   . TYR   24     8.815    52.656     8.543 1.000     19.039 .    24    TYR AAA HA   c    1
ATOM         354 C  CB   . TYR AAA  1    24          CB   . TYR   24     8.295    54.385     9.539 1.000     21.220 .    24    TYR AAA CB   .    1
ATOM         355 H  HB3  . TYR AAA  1    24          HB3  . TYR   24     8.125    55.316     9.285 1.000     20.417 .    24    TYR AAA HB3  c    1
ATOM         356 H  HB2  . TYR AAA  1    24          HB2  . TYR   24     9.103    54.359    10.092 1.000     20.410 .    24    TYR AAA HB2  c    1
ATOM         357 C  CG   . TYR AAA  1    24          CG   . TYR   24     7.133    53.863    10.330 1.000     20.959 .    24    TYR AAA CG   .    1
ATOM         358 C  CD1  . TYR AAA  1    24          CD1  . TYR   24     7.233    52.642    10.960 1.000     23.114 .    24    TYR AAA CD1  .    1
ATOM         359 H  HD1  . TYR AAA  1    24          HD1  . TYR   24     8.059    52.187    10.947 1.000     23.321 .    24    TYR AAA HD1  c    1
ATOM         360 C  CE1  . TYR AAA  1    24          CE1  . TYR   24     6.192    52.124    11.720 1.000     25.843 .    24    TYR AAA CE1  .    1
ATOM         361 H  HE1  . TYR AAA  1    24          HE1  . TYR   24     6.286    51.291    12.152 1.000     25.297 .    24    TYR AAA HE1  c    1
ATOM         362 C  CZ   . TYR AAA  1    24          CZ   . TYR   24     4.981    52.779    11.736 1.000     26.951 .    24    TYR AAA CZ   .    1
ATOM         363 O  OH   . TYR AAA  1    24          OH   . TYR   24     3.957    52.240    12.471 1.000     29.083 .    24    TYR AAA OH   .    1
ATOM         364 H  HH   . TYR AAA  1    24          HH   . TYR   24     4.183    52.182    13.290 0.000     29.100 .    24    TYR AAA HH   c    1
ATOM         365 C  CE2  . TYR AAA  1    24          CE2  . TYR   24     4.852    53.994    11.084 1.000     24.776 .    24    TYR AAA CE2  .    1
ATOM         366 H  HE2  . TYR AAA  1    24          HE2  . TYR   24     4.032    54.458    11.118 1.000     25.013 .    24    TYR AAA HE2  c    1
ATOM         367 C  CD2  . TYR AAA  1    24          CD2  . TYR   24     5.919    54.526    10.364 1.000     24.108 .    24    TYR AAA CD2  .    1
ATOM         368 H  HD2  . TYR AAA  1    24          HD2  . TYR   24     5.819    55.348     9.912 1.000     23.576 .    24    TYR AAA HD2  c    1
ATOM         369 C  C    . TYR AAA  1    24          C    . TYR   24     7.245    53.472     7.466 1.000     18.967 .    24    TYR AAA C    .    1
ATOM         370 O  O    . TYR AAA  1    24          O    . TYR   24     6.770    54.499     6.942 1.000     19.383 .    24    TYR AAA O    .    1
ATOM         372 N  N    . SER AAA  1    25          N    . SER   25     6.712    52.267     7.413 1.000     20.921 .    25    SER AAA N    .    1
ATOM         373 H  H    . SER AAA  1    25          H    . SER   25     7.146    51.523     7.711 1.000     20.755 .    25    SER AAA H    c    1
ATOM         374 C  CA   . SER AAA  1    25          CA   . SER   25     5.358    51.942     6.861 1.000     22.373 .    25    SER AAA CA   .    1
ATOM         375 H  HA   . SER AAA  1    25          HA   . SER   25     4.703    52.602     7.212 1.000     22.380 .    25    SER AAA HA   c    1
ATOM         376 C  CB   . SER AAA  1    25          CB   . SER   25     5.343    51.983     5.357 1.000     26.478 .    25    SER AAA CB   .    1
ATOM         377 H  HB3  . SER AAA  1    25          HB3  . SER   25     5.958    51.304     5.001 1.000     25.772 .    25    SER AAA HB3  c    1
ATOM         378 H  HB2  . SER AAA  1    25          HB2  . SER   25     5.645    52.867     5.049 1.000     25.748 .    25    SER AAA HB2  c    1
ATOM         379 O  OG   . SER AAA  1    25          OG   . SER   25     4.031    51.735     4.884 1.000     27.811 .    25    SER AAA OG   .    1
ATOM         380 H  HG   . SER AAA  1    25          HG   . SER   25     4.036    51.761     4.037 0.000     27.730 .    25    SER AAA HG   c    1
ATOM         381 C  C    . SER AAA  1    25          C    . SER   25     4.998    50.553     7.388 1.000     20.238 .    25    SER AAA C    .    1
ATOM         382 O  O    . SER AAA  1    25          O    . SER   25     5.404    49.537     6.815 1.000     23.209 .    25    SER AAA O    .    1
ATOM         384 N  N    . THR AAA  1    26          N    . THR   26     4.377    50.538     8.559 1.000     22.781 .    26    THR AAA N    .    1
ATOM         385 H  H    . THR AAA  1    26          H    . THR   26     4.096    51.313     8.948 1.000     22.125 .    26    THR AAA H    c    1
ATOM         386 C  CA   . THR AAA  1    26          CA   . THR   26     4.038    49.365     9.413 1.000     22.646 .    26    THR AAA CA   .    1
ATOM         387 H  HA   . THR AAA  1    26          HA   . THR   26     3.448    49.689    10.132 1.000     23.356 .    26    THR AAA HA   c    1
ATOM         388 C  CB   . THR AAA  1    26          CB   . THR   26     3.273    48.285     8.634 1.000     25.943 .    26    THR AAA CB   .    1
ATOM         389 H  HB   . THR AAA  1    26          HB   . THR   26     3.857    47.938     7.920 1.000     25.704 .    26    THR AAA HB   c    1
ATOM         390 O  OG1  . THR AAA  1    26          OG1  . THR   26     2.118    48.869     8.046 1.000     26.824 .    26    THR AAA OG1  .    1
ATOM         391 H  HG1  . THR AAA  1    26          HG1  . THR   26     1.679    48.287     7.620 0.000     27.290 .    26    THR AAA HG1  c    1
ATOM         392 C  CG2  . THR AAA  1    26          CG2  . THR   26     2.829    47.136     9.501 1.000     27.468 .    26    THR AAA CG2  .    1
ATOM         393 H  HG21 . THR AAA  1    26          HG21 . THR   26     3.609    46.656     9.833 1.000     26.982 .    26    THR AAA HG21 c    1
ATOM         394 H  HG22 . THR AAA  1    26          HG22 . THR   26     2.275    46.529     8.978 1.000     26.988 .    26    THR AAA HG22 c    1
ATOM         395 H  HG23 . THR AAA  1    26          HG23 . THR   26     2.313    47.477    10.254 1.000     26.988 .    26    THR AAA HG23 c    1
ATOM         396 C  C    . THR AAA  1    26          C    . THR   26     5.332    48.848    10.064 1.000     23.104 .    26    THR AAA C    .    1
ATOM         397 O  O    . THR AAA  1    26          O    . THR   26     5.421    48.801    11.285 1.000     23.100 .    26    THR AAA O    .    1
ATOM         399 N  N    . TYR AAA  1    27          N    . TYR   27     6.302    48.502     9.243 1.000     20.026 .    27    TYR AAA N    .    1
ATOM         400 H  H    . TYR AAA  1    27          H    . TYR   27     6.201    48.415     8.343 1.000     20.384 .    27    TYR AAA H    c    1
ATOM         401 C  CA   . TYR AAA  1    27          CA   . TYR   27     7.662    48.183     9.699 1.000     18.725 .    27    TYR AAA CA   .    1
ATOM         402 H  HA   . TYR AAA  1    27          HA   . TYR   27     7.651    48.031    10.678 1.000     19.027 .    27    TYR AAA HA   c    1
ATOM         403 C  CB   . TYR AAA  1    27          CB   . TYR   27     8.198    46.939     9.015 1.000     18.936 .    27    TYR AAA CB   .    1
ATOM         404 H  HB3  . TYR AAA  1    27          HB3  . TYR   27     9.164    46.888     9.173 1.000     18.965 .    27    TYR AAA HB3  c    1
ATOM         405 H  HB2  . TYR AAA  1    27          HB2  . TYR   27     8.060    47.034     8.049 1.000     18.974 .    27    TYR AAA HB2  c    1
ATOM         406 C  CG   . TYR AAA  1    27          CG   . TYR   27     7.570    45.651     9.468 1.000     19.262 .    27    TYR AAA CG   .    1
ATOM         407 C  CD1  . TYR AAA  1    27          CD1  . TYR   27     8.122    44.890    10.469 1.000     20.331 .    27    TYR AAA CD1  .    1
ATOM         408 H  HD1  . TYR AAA  1    27          HD1  . TYR   27     8.855    45.231    10.954 1.000     19.946 .    27    TYR AAA HD1  c    1
ATOM         409 C  CE1  . TYR AAA  1    27          CE1  . TYR   27     7.552    43.697    10.868 1.000     19.504 .    27    TYR AAA CE1  .    1
ATOM         410 H  HE1  . TYR AAA  1    27          HE1  . TYR   27     7.938    43.202    11.569 1.000     19.836 .    27    TYR AAA HE1  c    1
ATOM         411 C  CZ   . TYR AAA  1    27          CZ   . TYR   27     6.462    43.197    10.192 1.000     19.783 .    27    TYR AAA CZ   .    1
ATOM         412 O  OH   . TYR AAA  1    27          OH   . TYR   27     5.975    41.964    10.524 1.000     22.070 .    27    TYR AAA OH   .    1
ATOM         413 H  HH   . TYR AAA  1    27          HH   . TYR   27     5.717    41.958    11.337 0.000     22.240 .    27    TYR AAA HH   c    1
ATOM         414 C  CE2  . TYR AAA  1    27          CE2  . TYR   27     5.942    43.908     9.140 1.000     21.261 .    27    TYR AAA CE2  .    1
ATOM         415 H  HE2  . TYR AAA  1    27          HE2  . TYR   27     5.201    43.568     8.665 1.000     21.055 .    27    TYR AAA HE2  c    1
ATOM         416 C  CD2  . TYR AAA  1    27          CD2  . TYR   27     6.505    45.120     8.773 1.000     22.295 .    27    TYR AAA CD2  .    1
ATOM         417 H  HD2  . TYR AAA  1    27          HD2  . TYR   27     6.130    45.606     8.057 1.000     21.208 .    27    TYR AAA HD2  c    1
ATOM         418 C  C    . TYR AAA  1    27          C    . TYR   27     8.594    49.337     9.396 1.000     18.757 .    27    TYR AAA C    .    1
ATOM         419 O  O    . TYR AAA  1    27          O    . TYR   27     8.263    50.251     8.571 1.000     19.390 .    27    TYR AAA O    .    1
ATOM         421 N  N    . TYR AAA  1    28          N    . TYR   28     9.771    49.229     9.982 1.000     18.657 .    28    TYR AAA N    .    1
ATOM         422 H  H    . TYR AAA  1    28          H    . TYR   28     9.964    48.618    10.629 1.000     18.462 .    28    TYR AAA H    c    1
ATOM         423 C  CA   . TYR AAA  1    28          CA   . TYR   28    10.911    50.095     9.651 1.000     17.733 .    28    TYR AAA CA   .    1
ATOM         424 H  HA   . TYR AAA  1    28          HA   . TYR   28    10.576    50.910     9.201 1.000     18.132 .    28    TYR AAA HA   c    1
ATOM         425 C  CB   . TYR AAA  1    28          CB   . TYR   28    11.730    50.511    10.872 1.000     17.689 .    28    TYR AAA CB   .    1
ATOM         426 H  HB3  . TYR AAA  1    28          HB3  . TYR   28    12.482    51.065    10.577 1.000     17.916 .    28    TYR AAA HB3  c    1
ATOM         427 H  HB2  . TYR AAA  1    28          HB2  . TYR   28    12.091    49.708    11.302 1.000     17.919 .    28    TYR AAA HB2  c    1
ATOM         428 C  CG   . TYR AAA  1    28          CG   . TYR   28    10.904    51.279    11.864 1.000     18.615 .    28    TYR AAA CG   .    1
ATOM         429 C  CD1  . TYR AAA  1    28          CD1  . TYR   28    10.158    50.607    12.821 1.000     17.153 .    28    TYR AAA CD1  .    1
ATOM         430 H  HD1  . TYR AAA  1    28          HD1  . TYR   28    10.175    49.665    12.845 1.000     18.116 .    28    TYR AAA HD1  c    1
ATOM         431 C  CE1  . TYR AAA  1    28          CE1  . TYR   28     9.383    51.296    13.739 1.000     19.398 .    28    TYR AAA CE1  .    1
ATOM         432 H  HE1  . TYR AAA  1    28          HE1  . TYR   28     8.874    50.829    14.381 1.000     19.132 .    28    TYR AAA HE1  c    1
ATOM         433 C  CZ   . TYR AAA  1    28          CZ   . TYR   28     9.343    52.680    13.685 1.000     20.688 .    28    TYR AAA CZ   .    1
ATOM         434 O  OH   . TYR AAA  1    28          OH   . TYR   28     8.596    53.401    14.578 1.000     21.512 .    28    TYR AAA OH   .    1
ATOM         435 H  HH   . TYR AAA  1    28          HH   . TYR   28     8.862    53.238    15.383 0.000     21.550 .    28    TYR AAA HH   c    1
ATOM         436 C  CE2  . TYR AAA  1    28          CE2  . TYR   28    10.094    53.369    12.746 1.000     19.215 .    28    TYR AAA CE2  .    1
ATOM         437 H  HE2  . TYR AAA  1    28          HE2  . TYR   28    10.068    54.310    12.720 1.000     19.542 .    28    TYR AAA HE2  c    1
ATOM         438 C  CD2  . TYR AAA  1    28          CD2  . TYR   28    10.871    52.668    11.836 1.000     19.446 .    28    TYR AAA CD2  .    1
ATOM         439 H  HD2  . TYR AAA  1    28          HD2  . TYR   28    11.369    53.136    11.186 1.000     19.186 .    28    TYR AAA HD2  c    1
ATOM         440 C  C    . TYR AAA  1    28          C    . TYR   28    11.775    49.320     8.682 1.000     18.968 .    28    TYR AAA C    .    1
ATOM         441 O  O    . TYR AAA  1    28          O    . TYR   28    12.259    48.224     9.042 1.000     21.398 .    28    TYR AAA O    .    1
ATOM         443 N  N    . TYR AAA  1    29          N    . TYR   29    11.970    49.890     7.497 1.000     17.255 .    29    TYR AAA N    .    1
ATOM         444 H  H    . TYR AAA  1    29          H    . TYR   29    11.610    50.690     7.250 1.000     18.140 .    29    TYR AAA H    c    1
ATOM         445 C  CA   . TYR AAA  1    29          CA   . TYR   29    12.804    49.290     6.448 1.000     19.392 .    29    TYR AAA CA   .    1
ATOM         446 H  HA   . TYR AAA  1    29          HA   . TYR   29    12.939    48.335     6.656 1.000     18.809 .    29    TYR AAA HA   c    1
ATOM         447 C  CB   . TYR AAA  1    29          CB   . TYR   29    12.066    49.405     5.119 1.000     19.264 .    29    TYR AAA CB   .    1
ATOM         448 H  HB3  . TYR AAA  1    29          HB3  . TYR   29    12.653    49.077     4.405 1.000     19.303 .    29    TYR AAA HB3  c    1
ATOM         449 H  HB2  . TYR AAA  1    29          HB2  . TYR   29    11.876    50.350     4.945 1.000     19.299 .    29    TYR AAA HB2  c    1
ATOM         450 C  CG   . TYR AAA  1    29          CG   . TYR   29    10.782    48.633     5.090 1.000     19.297 .    29    TYR AAA CG   .    1
ATOM         451 C  CD1  . TYR AAA  1    29          CD1  . TYR   29     9.590    49.178     5.518 1.000     21.277 .    29    TYR AAA CD1  .    1
ATOM         452 H  HD1  . TYR AAA  1    29          HD1  . TYR   29     9.567    50.074     5.810 1.000     20.881 .    29    TYR AAA HD1  c    1
ATOM         453 C  CE1  . TYR AAA  1    29          CE1  . TYR   29     8.431    48.427     5.538 1.000     20.920 .    29    TYR AAA CE1  .    1
ATOM         454 H  HE1  . TYR AAA  1    29          HE1  . TYR   29     7.619    48.822     5.808 1.000     22.054 .    29    TYR AAA HE1  c    1
ATOM         455 C  CZ   . TYR AAA  1    29          CZ   . TYR   29     8.444    47.121     5.104 1.000     25.750 .    29    TYR AAA CZ   .    1
ATOM         456 O  OH   . TYR AAA  1    29          OH   . TYR   29     7.303    46.361     5.110 1.000     30.857 .    29    TYR AAA OH   .    1
ATOM         457 H  HH   . TYR AAA  1    29          HH   . TYR   29     6.706    46.735     4.615 0.000     31.110 .    29    TYR AAA HH   c    1
ATOM         458 C  CE2  . TYR AAA  1    29          CE2  . TYR   29     9.626    46.553     4.690 1.000     22.615 .    29    TYR AAA CE2  .    1
ATOM         459 H  HE2  . TYR AAA  1    29          HE2  . TYR   29     9.648    45.651     4.415 1.000     22.791 .    29    TYR AAA HE2  c    1
ATOM         460 C  CD2  . TYR AAA  1    29          CD2  . TYR   29    10.786    47.301     4.720 1.000     20.842 .    29    TYR AAA CD2  .    1
ATOM         461 H  HD2  . TYR AAA  1    29          HD2  . TYR   29    11.590    46.910     4.421 1.000     21.010 .    29    TYR AAA HD2  c    1
ATOM         462 C  C    . TYR AAA  1    29          C    . TYR   29    14.169    49.970     6.350 1.000     18.704 .    29    TYR AAA C    .    1
ATOM         463 O  O    . TYR AAA  1    29          O    . TYR   29    14.292    51.153     6.517 1.000     18.062 .    29    TYR AAA O    .    1
ATOM         465 N  N    . LEU AAA  1    30          N    . LEU   30    15.163    49.202     5.900 1.000     17.558 .    30    LEU AAA N    .    1
ATOM         466 H  H    . LEU AAA  1    30          H    . LEU   30    15.081    48.300     5.798 1.000     18.060 .    30    LEU AAA H    c    1
ATOM         467 C  CA   . LEU AAA  1    30          CA   . LEU   30    16.480    49.726     5.524 1.000     18.539 .    30    LEU AAA CA   .    1
ATOM         468 H  HA   . LEU AAA  1    30          HA   . LEU   30    16.704    50.455     6.145 1.000     18.508 .    30    LEU AAA HA   c    1
ATOM         469 C  CB   . LEU AAA  1    30          CB   . LEU   30    17.580    48.659     5.599 1.000     18.724 .    30    LEU AAA CB   .    1
ATOM         470 H  HB3  . LEU AAA  1    30          HB3  . LEU   30    18.399    49.039     5.222 1.000     18.872 .    30    LEU AAA HB3  c    1
ATOM         471 H  HB2  . LEU AAA  1    30          HB2  . LEU   30    17.318    47.907     5.032 1.000     18.867 .    30    LEU AAA HB2  c    1
ATOM         472 C  CG   . LEU AAA  1    30          CG   . LEU   30    17.893    48.130     6.992 1.000     19.589 .    30    LEU AAA CG   .    1
ATOM         473 H  HG   . LEU AAA  1    30          HG   . LEU   30    17.083    47.704     7.365 1.000     19.324 .    30    LEU AAA HG   c    1
ATOM         474 C  CD1  . LEU AAA  1    30          CD1  . LEU   30    19.020    47.098     6.933 1.000     19.809 .    30    LEU AAA CD1  .    1
ATOM         475 H  HD11 . LEU AAA  1    30          HD11 . LEU   30    18.797    46.408     6.285 1.000     19.717 .    30    LEU AAA HD11 c    1
ATOM         476 H  HD12 . LEU AAA  1    30          HD12 . LEU   30    19.136    46.694     7.811 1.000     19.736 .    30    LEU AAA HD12 c    1
ATOM         477 H  HD13 . LEU AAA  1    30          HD13 . LEU   30    19.848    47.536     6.667 1.000     19.736 .    30    LEU AAA HD13 c    1
ATOM         478 C  CD2  . LEU AAA  1    30          CD2  . LEU   30    18.321    49.286     7.911 1.000     18.866 .    30    LEU AAA CD2  .    1
ATOM         479 H  HD21 . LEU AAA  1    30          HD21 . LEU   30    18.983    49.836     7.456 1.000     19.085 .    30    LEU AAA HD21 c    1
ATOM         480 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    18.708    48.925     8.728 1.000     19.086 .    30    LEU AAA HD22 c    1
ATOM         481 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    17.546    49.830     8.134 1.000     19.081 .    30    LEU AAA HD23 c    1
ATOM         482 C  C    . LEU AAA  1    30          C    . LEU   30    16.336    50.322     4.134 1.000     19.191 .    30    LEU AAA C    .    1
ATOM         483 O  O    . LEU AAA  1    30          O    . LEU   30    16.757    49.722     3.125 1.000     17.903 .    30    LEU AAA O    .    1
ATOM         485 N  N    . GLN AAA  1    31          N    . GLN   31    15.740    51.491     4.134 1.000     19.034 .    31    GLN AAA N    .    1
ATOM         486 H  H    . GLN AAA  1    31          H    . GLN   31    15.430    51.877     4.898 1.000     18.912 .    31    GLN AAA H    c    1
ATOM         487 C  CA   . GLN AAA  1    31          CA   . GLN   31    15.506    52.319     2.934 1.000     18.381 .    31    GLN AAA CA   .    1
ATOM         488 H  HA   . GLN AAA  1    31          HA   . GLN   31    16.111    52.016     2.221 1.000     18.862 .    31    GLN AAA HA   c    1
ATOM         489 C  CB   . GLN AAA  1    31          CB   . GLN   31    14.075    52.166     2.457 1.000     19.819 .    31    GLN AAA CB   .    1
ATOM         490 H  HB3  . GLN AAA  1    31          HB3  . GLN   31    13.470    52.351     3.205 1.000     19.238 .    31    GLN AAA HB3  c    1
ATOM         491 H  HB2  . GLN AAA  1    31          HB2  . GLN   31    13.934    51.239     2.171 1.000     19.238 .    31    GLN AAA HB2  c    1
ATOM         492 C  CG   . GLN AAA  1    31          CG   . GLN   31    13.757    53.111     1.298 1.000     18.820 .    31    GLN AAA CG   .    1
ATOM         493 H  HG3  . GLN AAA  1    31          HG3  . GLN   31    14.375    52.937     0.557 1.000     19.386 .    31    GLN AAA HG3  c    1
ATOM         494 H  HG2  . GLN AAA  1    31          HG2  . GLN   31    13.884    54.039     1.588 1.000     19.391 .    31    GLN AAA HG2  c    1
ATOM         495 C  CD   . GLN AAA  1    31          CD   . GLN   31    12.339    52.932     0.819 1.000     20.254 .    31    GLN AAA CD   .    1
ATOM         496 O  OE1  . GLN AAA  1    31          OE1  . GLN   31    11.825    51.811     0.769 1.000     20.320 .    31    GLN AAA OE1  .    1
ATOM         497 N  NE2  . GLN AAA  1    31          NE2  . GLN   31    11.731    54.053     0.464 1.000     22.195 .    31    GLN AAA NE2  .    1
ATOM         498 H  HE21 . GLN AAA  1    31          HE21 . GLN   31    10.902    54.036     0.166 0.000     22.130 .    31    GLN AAA HE21 c    1
ATOM         499 H  HE22 . GLN AAA  1    31          HE22 . GLN   31    12.165    54.825     0.519 0.000     22.130 .    31    GLN AAA HE22 c    1
ATOM         500 C  C    . GLN AAA  1    31          C    . GLN   31    15.848    53.750     3.300 1.000     18.896 .    31    GLN AAA C    .    1
ATOM         501 O  O    . GLN AAA  1    31          O    . GLN   31    15.130    54.354     4.135 1.000     18.592 .    31    GLN AAA O    .    1
ATOM         503 N  N    . ASP AAA  1    32          N    . ASP   32    16.943    54.227     2.752 1.000     17.710 .    32    ASP AAA N    .    1
ATOM         504 H  H    . ASP AAA  1    32          H    . ASP   32    17.431    53.759     2.141 1.000     18.189 .    32    ASP AAA H    c    1
ATOM         505 C  CA   . ASP AAA  1    32          CA   . ASP   32    17.489    55.557     3.053 1.000     18.557 .    32    ASP AAA CA   .    1
ATOM         506 H  HA   . ASP AAA  1    32          HA   . ASP   32    17.133    55.873     3.917 1.000     18.570 .    32    ASP AAA HA   c    1
ATOM         507 C  CB   . ASP AAA  1    32          CB   . ASP   32    19.017    55.482     3.118 1.000     19.341 .    32    ASP AAA CB   .    1
ATOM         508 H  HB3  . ASP AAA  1    32          HB3  . ASP   32    19.340    55.040     2.309 1.000     19.445 .    32    ASP AAA HB3  c    1
ATOM         509 H  HB2  . ASP AAA  1    32          HB2  . ASP   32    19.269    54.927     3.885 1.000     19.455 .    32    ASP AAA HB2  c    1
ATOM         510 C  CG   . ASP AAA  1    32          CG   . ASP   32    19.744    56.810     3.243 1.000     20.681 .    32    ASP AAA CG   .    1
ATOM         511 O  OD1  . ASP AAA  1    32          OD1  . ASP   32    19.045    57.866     3.358 1.000     20.510 .    32    ASP AAA OD1  .    1
ATOM         512 O  OD2  . ASP AAA  1    32          OD2  . ASP   32    21.024    56.809     3.170 1.000     19.628 .    32    ASP AAA OD2  .    1
ATOM         513 C  C    . ASP AAA  1    32          C    . ASP   32    17.021    56.479     1.934 1.000     18.727 .    32    ASP AAA C    .    1
ATOM         514 O  O    . ASP AAA  1    32          O    . ASP   32    17.554    56.342     0.839 1.000     18.054 .    32    ASP AAA O    .    1
ATOM         516 N  N    . ASN AAA  1    33          N    . ASN   33    16.078    57.394     2.193 1.000     17.756 .    33    ASN AAA N    .    1
ATOM         517 H  H    . ASN AAA  1    33          H    . ASN   33    15.720    57.521     3.021 1.000     18.470 .    33    ASN AAA H    c    1
ATOM         518 C  CA   . ASN AAA  1    33          CA   . ASN   33    15.551    58.307     1.137 1.000     19.867 .    33    ASN AAA CA   .    1
ATOM         519 H  HA   . ASN AAA  1    33          HA   . ASN   33    15.583    57.828     0.276 1.000     20.150 .    33    ASN AAA HA   c    1
ATOM         520 C  CB   . ASN AAA  1    33          CB   . ASN   33    14.080    58.613     1.431 1.000     21.672 .    33    ASN AAA CB   .    1
ATOM         521 H  HB3  . ASN AAA  1    33          HB3  . ASN   33    13.692    59.085     0.666 1.000     20.646 .    33    ASN AAA HB3  c    1
ATOM         522 H  HB2  . ASN AAA  1    33          HB2  . ASN   33    14.024    59.199     2.213 1.000     20.645 .    33    ASN AAA HB2  c    1
ATOM         523 C  CG   . ASN AAA  1    33          CG   . ASN   33    13.294    57.358     1.691 1.000     19.240 .    33    ASN AAA CG   .    1
ATOM         524 O  OD1  . ASN AAA  1    33          OD1  . ASN   33    13.227    56.491     0.814 1.000     21.059 .    33    ASN AAA OD1  .    1
ATOM         525 N  ND2  . ASN AAA  1    33          ND2  . ASN   33    12.681    57.253     2.865 1.000     20.130 .    33    ASN AAA ND2  .    1
ATOM         526 H  HD21 . ASN AAA  1    33          HD21 . ASN   33    12.200    56.533     3.049 0.000     20.220 .    33    ASN AAA HD21 c    1
ATOM         527 H  HD22 . ASN AAA  1    33          HD22 . ASN   33    12.738    57.906     3.460 0.000     20.220 .    33    ASN AAA HD22 c    1
ATOM         528 C  C    . ASN AAA  1    33          C    . ASN   33    16.410    59.558     1.019 1.000     21.994 .    33    ASN AAA C    .    1
ATOM         529 O  O    . ASN AAA  1    33          O    . ASN   33    16.073    60.456     0.195 1.000     24.933 .    33    ASN AAA O    .    1
ATOM         531 N  N    . THR AAA  1    34          N    . THR   34    17.445    59.695     1.841 1.000     21.104 .    34    THR AAA N    .    1
ATOM         532 H  H    . THR AAA  1    34          H    . THR   34    17.758    59.042     2.390 1.000     21.566 .    34    THR AAA H    c    1
ATOM         533 C  CA   . THR AAA  1    34          CA   . THR   34    18.220    60.959     1.934 1.000     22.323 .    34    THR AAA CA   .    1
ATOM         534 H  HA   . THR AAA  1    34          HA   . THR   34    17.585    61.699     1.798 1.000     21.821 .    34    THR AAA HA   c    1
ATOM         535 C  CB   . THR AAA  1    34          CB   . THR   34    18.874    61.163     3.302 1.000     20.084 .    34    THR AAA CB   .    1
ATOM         536 H  HB   . THR AAA  1    34          HB   . THR   34    19.203    62.094     3.323 1.000     20.820 .    34    THR AAA HB   c    1
ATOM         537 O  OG1  . THR AAA  1    34          OG1  . THR   34    20.012    60.308     3.422 1.000     21.477 .    34    THR AAA OG1  .    1
ATOM         538 H  HG1  . THR AAA  1    34          HG1  . THR   34    20.375    60.425     4.181 0.000     21.190 .    34    THR AAA HG1  c    1
ATOM         539 C  CG2  . THR AAA  1    34          CG2  . THR   34    17.902    61.009     4.455 1.000     20.410 .    34    THR AAA CG2  .    1
ATOM         540 H  HG21 . THR AAA  1    34          HG21 . THR   34    17.153    61.619     4.333 1.000     20.310 .    34    THR AAA HG21 c    1
ATOM         541 H  HG22 . THR AAA  1    34          HG22 . THR   34    18.355    61.215     5.292 1.000     20.310 .    34    THR AAA HG22 c    1
ATOM         542 H  HG23 . THR AAA  1    34          HG23 . THR   34    17.572    60.093     4.484 1.000     20.313 .    34    THR AAA HG23 c    1
ATOM         543 C  C    . THR AAA  1    34          C    . THR   34    19.273    61.054     0.844 1.000     23.261 .    34    THR AAA C    .    1
ATOM         544 O  O    . THR AAA  1    34          O    . THR   34    19.825    62.159     0.673 1.000     23.668 .    34    THR AAA O    .    1
ATOM         546 N  N    . ARG AAA  1    35          N    . ARG   35    19.543    59.960     0.138 1.000     22.279 .    35    ARG AAA N    .    1
ATOM         547 H  H    . ARG AAA  1    35          H    . ARG   35    19.095    59.176     0.248 1.000     22.401 .    35    ARG AAA H    c    1
ATOM         548 C  CA   . ARG AAA  1    35          CA   . ARG   35    20.602    59.899    -0.887 1.000     21.876 .    35    ARG AAA CA   .    1
ATOM         549 H  HA   . ARG AAA  1    35          HA   . ARG   35    20.980    60.801    -0.999 1.000     21.456 .    35    ARG AAA HA   c    1
ATOM         550 C  CB   . ARG AAA  1    35          CB   . ARG   35    21.698    58.975    -0.357 1.000     20.504 .    35    ARG AAA CB   .    1
ATOM         551 H  HB3  . ARG AAA  1    35          HB3  . ARG   35    22.367    58.840    -1.061 1.000     20.906 .    35    ARG AAA HB3  c    1
ATOM         552 H  HB2  . ARG AAA  1    35          HB2  . ARG   35    21.303    58.106    -0.138 1.000     20.906 .    35    ARG AAA HB2  c    1
ATOM         553 C  CG   . ARG AAA  1    35          CG   . ARG   35    22.385    59.543     0.886 1.000     20.870 .    35    ARG AAA CG   .    1
ATOM         554 H  HG3  . ARG AAA  1    35          HG3  . ARG   35    21.713    59.729     1.574 1.000     20.487 .    35    ARG AAA HG3  c    1
ATOM         555 H  HG2  . ARG AAA  1    35          HG2  . ARG   35    22.824    60.390     0.656 1.000     20.480 .    35    ARG AAA HG2  c    1
ATOM         556 C  CD   . ARG AAA  1    35          CD   . ARG   35    23.412    58.595     1.451 1.000     19.598 .    35    ARG AAA CD   .    1
ATOM         557 H  HD3  . ARG AAA  1    35          HD3  . ARG   35    24.006    58.308     0.725 1.000     20.365 .    35    ARG AAA HD3  c    1
ATOM         558 H  HD2  . ARG AAA  1    35          HD2  . ARG   35    22.957    57.796     1.789 1.000     20.381 .    35    ARG AAA HD2  c    1
ATOM         559 N  NE   . ARG AAA  1    35          NE   . ARG   35    24.226    59.176     2.517 1.000     21.677 .    35    ARG AAA NE   .    1
ATOM         560 H  HE   . ARG AAA  1    35          HE   . ARG   35    24.898    59.668     2.265 1.000     21.630 .    35    ARG AAA HE   c    1
ATOM         561 C  CZ   . ARG AAA  1    35          CZ   . ARG   35    24.124    58.938     3.813 1.000     23.411 .    35    ARG AAA CZ   .    1
ATOM         562 N  NH1  . ARG AAA  1    35          NH1  . ARG   35    23.149    58.194     4.290 1.000     22.303 .    35    ARG AAA NH1  .    1
ATOM         563 H  HH11 . ARG AAA  1    35          HH11 . ARG   35    22.582    57.803     3.748 1.000     22.577 .    35    ARG AAA HH11 c    1
ATOM         564 H  HH12 . ARG AAA  1    35          HH12 . ARG   35    23.086    58.062     5.157 1.000     22.584 .    35    ARG AAA HH12 c    1
ATOM         565 N  NH2  . ARG AAA  1    35          NH2  . ARG   35    24.975    59.515     4.662 1.000     23.089 .    35    ARG AAA NH2  .    1
ATOM         566 H  HH21 . ARG AAA  1    35          HH21 . ARG   35    25.619    60.030     4.357 1.000     23.067 .    35    ARG AAA HH21 c    1
ATOM         567 H  HH22 . ARG AAA  1    35          HH22 . ARG   35    24.888    59.383     5.529 1.000     23.067 .    35    ARG AAA HH22 c    1
ATOM         568 C  C    . ARG AAA  1    35          C    . ARG   35    20.011    59.450    -2.221 1.000     20.645 .    35    ARG AAA C    .    1
ATOM         569 O  O    . ARG AAA  1    35          O    . ARG   35    19.721    58.251    -2.413 1.000     23.127 .    35    ARG AAA O    .    1
ATOM         571 N  N    . GLY AAA  1    36          N    . GLY   36    19.899    60.386    -3.165 1.000     21.634 .    36    GLY AAA N    .    1
ATOM         572 H  H    . GLY AAA  1    36          H    . GLY   36    20.085    61.264    -3.011 1.000     22.233 .    36    GLY AAA H    c    1
ATOM         573 C  CA   . GLY AAA  1    36          CA   . GLY   36    19.460    60.080    -4.534 1.000     25.467 .    36    GLY AAA CA   .    1
ATOM         574 H  HA3  . GLY AAA  1    36          HA3  . GLY   36    20.149    59.524    -4.972 1.000     24.112 .    36    GLY AAA HA3  c    1
ATOM         575 H  HA2  . GLY AAA  1    36          HA2  . GLY   36    19.386    60.928    -5.037 1.000     24.113 .    36    GLY AAA HA2  c    1
ATOM         576 C  C    . GLY AAA  1    36          C    . GLY   36    18.140    59.366    -4.587 1.000     23.773 .    36    GLY AAA C    .    1
ATOM         577 O  O    . GLY AAA  1    36          O    . GLY   36    17.238    59.716    -3.795 1.000     28.539 .    36    GLY AAA O    .    1
ATOM         579 N  N    . ASN AAA  1    37          N    . ASN   37    17.995    58.351    -5.431 1.000     22.578 .    37    ASN AAA N    .    1
ATOM         580 H  H    . ASN AAA  1    37          H    . ASN   37    18.652    58.079    -6.001 1.000     23.184 .    37    ASN AAA H    c    1
ATOM         581 C  CA   . ASN AAA  1    37          CA   . ASN   37    16.743    57.568    -5.523 1.000     23.959 .    37    ASN AAA CA   .    1
ATOM         582 H  HA   . ASN AAA  1    37          HA   . ASN   37    15.980    58.191    -5.466 1.000     24.014 .    37    ASN AAA HA   c    1
ATOM         583 C  CB   . ASN AAA  1    37          CB   . ASN   37    16.603    56.774    -6.814 1.000     25.968 .    37    ASN AAA CB   .    1
ATOM         584 H  HB3  . ASN AAA  1    37          HB3  . ASN   37    15.820    56.191    -6.747 1.000     26.466 .    37    ASN AAA HB3  c    1
ATOM         585 H  HB2  . ASN AAA  1    37          HB2  . ASN   37    17.393    56.208    -6.926 1.000     26.462 .    37    ASN AAA HB2  c    1
ATOM         586 C  CG   . ASN AAA  1    37          CG   . ASN   37    16.451    57.657    -8.031 1.000     30.543 .    37    ASN AAA CG   .    1
ATOM         587 O  OD1  . ASN AAA  1    37          OD1  . ASN   37    16.378    58.882    -7.906 1.000     33.468 .    37    ASN AAA OD1  .    1
ATOM         588 N  ND2  . ASN AAA  1    37          ND2  . ASN   37    16.449    57.019    -9.192 1.000     31.939 .    37    ASN AAA ND2  .    1
ATOM         589 H  HD21 . ASN AAA  1    37          HD21 . ASN   37    16.377    57.470    -9.948 0.000     31.840 .    37    ASN AAA HD21 c    1
ATOM         590 H  HD22 . ASN AAA  1    37          HD22 . ASN   37    16.539    56.137    -9.213 0.000     31.840 .    37    ASN AAA HD22 c    1
ATOM         591 C  C    . ASN AAA  1    37          C    . ASN   37    16.648    56.576    -4.370 1.000     23.621 .    37    ASN AAA C    .    1
ATOM         592 O  O    . ASN AAA  1    37          O    . ASN   37    15.698    55.848    -4.346 1.000     26.384 .    37    ASN AAA O    .    1
ATOM         594 N  N    . GLY AAA  1    38          N    . GLY   38    17.580    56.592    -3.421 1.000     22.657 .    38    GLY AAA N    .    1
ATOM         595 H  H    . GLY AAA  1    38          H    . GLY   38    18.329    57.104    -3.462 1.000     22.728 .    38    GLY AAA H    c    1
ATOM         596 C  CA   . GLY AAA  1    38          CA   . GLY   38    17.479    55.738    -2.231 1.000     22.015 .    38    GLY AAA CA   .    1
ATOM         597 H  HA3  . GLY AAA  1    38          HA3  . GLY   38    16.624    55.242    -2.257 1.000     22.067 .    38    GLY AAA HA3  c    1
ATOM         598 H  HA2  . GLY AAA  1    38          HA2  . GLY   38    17.469    56.316    -1.432 1.000     22.043 .    38    GLY AAA HA2  c    1
ATOM         599 C  C    . GLY AAA  1    38          C    . GLY   38    18.631    54.746    -2.119 1.000     21.586 .    38    GLY AAA C    .    1
ATOM         600 O  O    . GLY AAA  1    38          O    . GLY   38    19.170    54.295    -3.165 1.000     19.115 .    38    GLY AAA O    .    1
ATOM         602 N  N    . ILE AAA  1    39          N    . ILE   39    18.906    54.342    -0.882 1.000     17.739 .    39    ILE AAA N    .    1
ATOM         603 H  H    . ILE AAA  1    39          H    . ILE   39    18.585    54.764    -0.141 1.000     18.621 .    39    ILE AAA H    c    1
ATOM         604 C  CA   . ILE AAA  1    39          CA   . ILE   39    19.760    53.168    -0.572 1.000     17.840 .    39    ILE AAA CA   .    1
ATOM         605 H  HA   . ILE AAA  1    39          HA   . ILE   39    20.093    52.806    -1.410 1.000     17.443 .    39    ILE AAA HA   c    1
ATOM         606 C  CB   . ILE AAA  1    39          CB   . ILE   39    20.974    53.574     0.282 1.000     16.453 .    39    ILE AAA CB   .    1
ATOM         607 H  HB   . ILE AAA  1    39          HB   . ILE   39    20.638    53.986     1.113 1.000     17.238 .    39    ILE AAA HB   c    1
ATOM         608 C  CG1  . ILE AAA  1    39          CG1  . ILE   39    21.788    54.626    -0.468 1.000     18.974 .    39    ILE AAA CG1  .    1
ATOM         609 H  HG12 . ILE AAA  1    39          HG12 . ILE   39    21.201    55.387    -0.663 1.000     18.653 .    39    ILE AAA HG12 c    1
ATOM         610 H  HG13 . ILE AAA  1    39          HG13 . ILE   39    22.064    54.243    -1.327 1.000     18.654 .    39    ILE AAA HG13 c    1
ATOM         611 C  CG2  . ILE AAA  1    39          CG2  . ILE   39    21.789    52.355     0.659 1.000     16.771 .    39    ILE AAA CG2  .    1
ATOM         612 H  HG21 . ILE AAA  1    39          HG21 . ILE   39    21.245    51.749     1.191 1.000     16.677 .    39    ILE AAA HG21 c    1
ATOM         613 H  HG22 . ILE AAA  1    39          HG22 . ILE   39    22.565    52.627     1.178 1.000     16.687 .    39    ILE AAA HG22 c    1
ATOM         614 C  CD1  . ILE AAA  1    39          CD1  . ILE   39    23.032    55.158     0.237 1.000     20.367 .    39    ILE AAA CD1  .    1
ATOM         615 H  HD11 . ILE AAA  1    39          HD11 . ILE   39    22.793    55.476     1.125 1.000     19.924 .    39    ILE AAA HD11 c    1
ATOM         616 H  HD12 . ILE AAA  1    39          HD12 . ILE   39    23.410    55.892    -0.278 1.000     19.924 .    39    ILE AAA HD12 c    1
ATOM         617 H  HD13 . ILE AAA  1    39          HD13 . ILE   39    23.692    54.448     0.316 1.000     19.913 .    39    ILE AAA HD13 c    1
ATOM         618 H  HG23 . ILE AAA  1    39          HG23 . ILE   39    22.085    51.899    -0.148 1.000     16.677 .    39    ILE AAA HG23 c    1
ATOM         619 C  C    . ILE AAA  1    39          C    . ILE   39    18.867    52.118     0.080 1.000     17.264 .    39    ILE AAA C    .    1
ATOM         620 O  O    . ILE AAA  1    39          O    . ILE   39    18.188    52.417     1.066 1.000     17.966 .    39    ILE AAA O    .    1
ATOM         622 N  N    . PHE AAA  1    40          N    . PHE   40    18.887    50.910    -0.450 1.000     15.469 .    40    PHE AAA N    .    1
ATOM         623 H  H    . PHE AAA  1    40          H    . PHE   40    19.488    50.664    -1.089 1.000     15.884 .    40    PHE AAA H    c    1
ATOM         624 C  CA   . PHE AAA  1    40          CA   . PHE   40    17.967    49.808    -0.102 1.000     15.479 .    40    PHE AAA CA   .    1
ATOM         625 H  HA   . PHE AAA  1    40          HA   . PHE   40    17.417    50.067     0.678 1.000     15.606 .    40    PHE AAA HA   c    1
ATOM         626 C  CB   . PHE AAA  1    40          CB   . PHE   40    17.052    49.421    -1.266 1.000     16.036 .    40    PHE AAA CB   .    1
ATOM         627 H  HB3  . PHE AAA  1    40          HB3  . PHE   40    16.479    48.681    -0.974 1.000     16.362 .    40    PHE AAA HB3  c    1
ATOM         628 H  HB2  . PHE AAA  1    40          HB2  . PHE   40    17.610    49.092    -2.000 1.000     16.366 .    40    PHE AAA HB2  c    1
ATOM         629 C  CG   . PHE AAA  1    40          CG   . PHE   40    16.182    50.528    -1.783 1.000     18.029 .    40    PHE AAA CG   .    1
ATOM         630 C  CD1  . PHE AAA  1    40          CD1  . PHE   40    16.705    51.495    -2.607 1.000     18.924 .    40    PHE AAA CD1  .    1
ATOM         631 H  HD1  . PHE AAA  1    40          HD1  . PHE   40    17.625    51.475    -2.819 1.000     19.041 .    40    PHE AAA HD1  c    1
ATOM         632 C  CE1  . PHE AAA  1    40          CE1  . PHE   40    15.926    52.543    -3.051 1.000     20.369 .    40    PHE AAA CE1  .    1
ATOM         633 H  HE1  . PHE AAA  1    40          HE1  . PHE   40    16.301    53.198    -3.618 1.000     19.657 .    40    PHE AAA HE1  c    1
ATOM         634 C  CZ   . PHE AAA  1    40          CZ   . PHE   40    14.598    52.591    -2.742 1.000     19.090 .    40    PHE AAA CZ   .    1
ATOM         635 H  HZ   . PHE AAA  1    40          HZ   . PHE   40    14.060    53.295    -3.069 1.000     19.643 .    40    PHE AAA HZ   c    1
ATOM         636 C  CD2  . PHE AAA  1    40          CD2  . PHE   40    14.832    50.590    -1.458 1.000     19.667 .    40    PHE AAA CD2  .    1
ATOM         637 H  HD2  . PHE AAA  1    40          HD2  . PHE   40    14.451    49.927    -0.904 1.000     19.422 .    40    PHE AAA HD2  c    1
ATOM         638 C  CE2  . PHE AAA  1    40          CE2  . PHE   40    14.051    51.621    -1.940 1.000     20.535 .    40    PHE AAA CE2  .    1
ATOM         639 H  HE2  . PHE AAA  1    40          HE2  . PHE   40    13.135    51.661    -1.713 1.000     19.889 .    40    PHE AAA HE2  c    1
ATOM         640 C  C    . PHE AAA  1    40          C    . PHE   40    18.819    48.591     0.257 1.000     15.520 .    40    PHE AAA C    .    1
ATOM         641 O  O    . PHE AAA  1    40          O    . PHE   40    19.670    48.193    -0.563 1.000     16.858 .    40    PHE AAA O    .    1
ATOM         643 N  N    . THR AAA  1    41          N    . THR   41    18.595    48.036     1.441 1.000     16.654 .    41    THR AAA N    .    1
ATOM         644 H  H    . THR AAA  1    41          H    . THR   41    17.958    48.333     2.022 1.000     16.660 .    41    THR AAA H    c    1
ATOM         645 C  CA   . THR AAA  1    41          CA   . THR   41    19.345    46.875     1.965 1.000     17.919 .    41    THR AAA CA   .    1
ATOM         646 H  HA   . THR AAA  1    41          HA   . THR   41    19.946    46.582     1.245 1.000     17.049 .    41    THR AAA HA   c    1
ATOM         647 C  CB   . THR AAA  1    41          CB   . THR   41    20.239    47.271     3.157 1.000     15.351 .    41    THR AAA CB   .    1
ATOM         648 H  HB   . THR AAA  1    41          HB   . THR   41    19.651    47.609     3.873 1.000     16.589 .    41    THR AAA HB   c    1
ATOM         649 O  OG1  . THR AAA  1    41          OG1  . THR   41    21.060    48.343     2.712 1.000     16.944 .    41    THR AAA OG1  .    1
ATOM         650 H  HG1  . THR AAA  1    41          HG1  . THR   41    21.583    48.586     3.332 0.000     16.990 .    41    THR AAA HG1  c    1
ATOM         651 C  CG2  . THR AAA  1    41          CG2  . THR   41    21.012    46.097     3.699 1.000     17.861 .    41    THR AAA CG2  .    1
ATOM         652 H  HG21 . THR AAA  1    41          HG21 . THR   41    20.396    45.452     4.091 1.000     17.047 .    41    THR AAA HG21 c    1
ATOM         653 H  HG22 . THR AAA  1    41          HG22 . THR   41    21.635    46.405     4.382 1.000     17.047 .    41    THR AAA HG22 c    1
ATOM         654 H  HG23 . THR AAA  1    41          HG23 . THR   41    21.509    45.672     2.977 1.000     17.047 .    41    THR AAA HG23 c    1
ATOM         655 C  C    . THR AAA  1    41          C    . THR   41    18.355    45.744     2.212 1.000     17.369 .    41    THR AAA C    .    1
ATOM         656 O  O    . THR AAA  1    41          O    . THR   41    17.263    45.949     2.796 1.000     17.674 .    41    THR AAA O    .    1
ATOM         658 N  N    . TYR AAA  1    42          N    . TYR   42    18.729    44.569     1.725 1.000     16.081 .    42    TYR AAA N    .    1
ATOM         659 H  H    . TYR AAA  1    42          H    . TYR   42    19.576    44.422     1.424 1.000     16.286 .    42    TYR AAA H    c    1
ATOM         660 C  CA   . TYR AAA  1    42          CA   . TYR   42    17.901    43.359     1.601 1.000     15.688 .    42    TYR AAA CA   .    1
ATOM         661 H  HA   . TYR AAA  1    42          HA   . TYR   42    16.996    43.556     1.952 1.000     16.032 .    42    TYR AAA HA   c    1
ATOM         662 C  CB   . TYR AAA  1    42          CB   . TYR   42    17.778    42.939     0.128 1.000     16.635 .    42    TYR AAA CB   .    1
ATOM         663 H  HB3  . TYR AAA  1    42          HB3  . TYR   42    17.291    42.090     0.084 1.000     16.294 .    42    TYR AAA HB3  c    1
ATOM         664 H  HB2  . TYR AAA  1    42          HB2  . TYR   42    18.678    42.788    -0.229 1.000     16.288 .    42    TYR AAA HB2  c    1
ATOM         665 C  CG   . TYR AAA  1    42          CG   . TYR   42    17.075    43.955    -0.731 1.000     16.118 .    42    TYR AAA CG   .    1
ATOM         666 C  CD1  . TYR AAA  1    42          CD1  . TYR   42    17.749    45.043    -1.261 1.000     17.614 .    42    TYR AAA CD1  .    1
ATOM         667 H  HD1  . TYR AAA  1    42          HD1  . TYR   42    18.653    45.180    -1.039 1.000     17.485 .    42    TYR AAA HD1  c    1
ATOM         668 C  CE1  . TYR AAA  1    42          CE1  . TYR   42    17.096    45.978    -2.045 1.000     18.466 .    42    TYR AAA CE1  .    1
ATOM         669 H  HE1  . TYR AAA  1    42          HE1  . TYR   42    17.556    46.733    -2.371 1.000     18.264 .    42    TYR AAA HE1  c    1
ATOM         670 C  CZ   . TYR AAA  1    42          CZ   . TYR   42    15.752    45.789    -2.351 1.000     18.769 .    42    TYR AAA CZ   .    1
ATOM         671 O  OH   . TYR AAA  1    42          OH   . TYR   42    15.115    46.741    -3.119 1.000     19.443 .    42    TYR AAA OH   .    1
ATOM         672 H  HH   . TYR AAA  1    42          HH   . TYR   42    15.507    46.807    -3.877 0.000     19.550 .    42    TYR AAA HH   c    1
ATOM         673 C  CE2  . TYR AAA  1    42          CE2  . TYR   42    15.071    44.694    -1.858 1.000     18.030 .    42    TYR AAA CE2  .    1
ATOM         674 H  HE2  . TYR AAA  1    42          HE2  . TYR   42    14.160    44.569    -2.067 1.000     18.045 .    42    TYR AAA HE2  c    1
ATOM         675 C  CD2  . TYR AAA  1    42          CD2  . TYR   42    15.747    43.760    -1.085 1.000     17.525 .    42    TYR AAA CD2  .    1
ATOM         676 H  HD2  . TYR AAA  1    42          HD2  . TYR   42    15.276    43.023    -0.734 1.000     17.361 .    42    TYR AAA HD2  c    1
ATOM         677 C  C    . TYR AAA  1    42          C    . TYR   42    18.480    42.195     2.381 1.000     16.118 .    42    TYR AAA C    .    1
ATOM         678 O  O    . TYR AAA  1    42          O    . TYR   42    19.724    42.062     2.500 1.000     17.492 .    42    TYR AAA O    .    1
ATOM         680 N  N    . ASP AAA  1    43          N    . ASP   43    17.592    41.325     2.842 1.000     16.429 .    43    ASP AAA N    .    1
ATOM         681 H  H    . ASP AAA  1    43          H    . ASP   43    16.691    41.452     2.782 1.000     16.436 .    43    ASP AAA H    c    1
ATOM         682 C  CA   . ASP AAA  1    43          CA   . ASP   43    17.985    40.063     3.494 1.000     16.771 .    43    ASP AAA CA   .    1
ATOM         683 H  HA   . ASP AAA  1    43          HA   . ASP   43    18.909    40.145     3.826 1.000     17.278 .    43    ASP AAA HA   c    1
ATOM         684 C  CB   . ASP AAA  1    43          CB   . ASP   43    17.053    39.771     4.666 1.000     18.269 .    43    ASP AAA CB   .    1
ATOM         685 H  HB3  . ASP AAA  1    43          HB3  . ASP   43    16.158    39.580     4.319 1.000     18.108 .    43    ASP AAA HB3  c    1
ATOM         686 H  HB2  . ASP AAA  1    43          HB2  . ASP   43    16.994    40.571     5.225 1.000     18.104 .    43    ASP AAA HB2  c    1
ATOM         687 C  CG   . ASP AAA  1    43          CG   . ASP   43    17.467    38.622     5.542 1.000     19.158 .    43    ASP AAA CG   .    1
ATOM         688 O  OD1  . ASP AAA  1    43          OD1  . ASP   43    18.560    38.035     5.297 1.000     20.244 .    43    ASP AAA OD1  .    1
ATOM         689 O  OD2  . ASP AAA  1    43          OD2  . ASP   43    16.645    38.262     6.400 1.000     23.679 .    43    ASP AAA OD2  .    1
ATOM         690 C  C    . ASP AAA  1    43          C    . ASP   43    17.917    38.963     2.463 1.000     18.348 .    43    ASP AAA C    .    1
ATOM         691 O  O    . ASP AAA  1    43          O    . ASP   43    16.790    38.650     2.058 1.000     18.885 .    43    ASP AAA O    .    1
ATOM         693 N  N    . ALA AAA  1    44          N    . ALA   44    19.050    38.309     2.156 1.000     17.562 .    44    ALA AAA N    .    1
ATOM         694 H  H    . ALA AAA  1    44          H    . ALA   44    19.873    38.544     2.468 1.000     17.605 .    44    ALA AAA H    c    1
ATOM         695 C  CA   . ALA AAA  1    44          CA   . ALA   44    19.086    37.121     1.273 1.000     16.996 .    44    ALA AAA CA   .    1
ATOM         696 H  HA   . ALA AAA  1    44          HA   . ALA   44    18.338    37.208     0.636 1.000     17.278 .    44    ALA AAA HA   c    1
ATOM         697 C  CB   . ALA AAA  1    44          CB   . ALA   44    20.372    37.128     0.460 1.000     17.167 .    44    ALA AAA CB   .    1
ATOM         698 H  HB3  . ALA AAA  1    44          HB3  . ALA   44    21.135    37.053     1.058 1.000     17.112 .    44    ALA AAA HB3  c    1
ATOM         699 H  HB2  . ALA AAA  1    44          HB2  . ALA   44    20.435    37.958    -0.041 1.000     17.114 .    44    ALA AAA HB2  c    1
ATOM         700 H  HB1  . ALA AAA  1    44          HB1  . ALA   44    20.371    36.377    -0.157 1.000     17.113 .    44    ALA AAA HB1  c    1
ATOM         701 C  C    . ALA AAA  1    44          C    . ALA   44    18.848    35.826     2.070 1.000     17.728 .    44    ALA AAA C    .    1
ATOM         702 O  O    . ALA AAA  1    44          O    . ALA   44    18.693    34.766     1.451 1.000     17.263 .    44    ALA AAA O    .    1
ATOM         704 N  N    . LYS AAA  1    45          N    . LYS   45    18.752    35.898     3.409 1.000     17.408 .    45    LYS AAA N    .    1
ATOM         705 H  H    . LYS AAA  1    45          H    . LYS   45    18.987    36.646     3.871 1.000     17.979 .    45    LYS AAA H    c    1
ATOM         706 C  CA   . LYS AAA  1    45          CA   . LYS   45    18.285    34.803     4.286 1.000     19.611 .    45    LYS AAA CA   .    1
ATOM         707 H  HA   . LYS AAA  1    45          HA   . LYS   45    18.429    35.076     5.220 1.000     20.138 .    45    LYS AAA HA   c    1
ATOM         708 C  CB   . LYS AAA  1    45          CB   . LYS   45    16.800    34.516     4.086 1.000     24.796 .    45    LYS AAA CB   .    1
ATOM         709 H  HB3  . LYS AAA  1    45          HB3  . LYS   45    16.481    33.967     4.833 1.000     25.067 .    45    LYS AAA HB3  c    1
ATOM         710 H  HB2  . LYS AAA  1    45          HB2  . LYS   45    16.685    34.001     3.260 1.000     25.062 .    45    LYS AAA HB2  c    1
ATOM         711 C  CG   . LYS AAA  1    45          CG   . LYS   45    15.956    35.745     4.002 1.000     32.884 .    45    LYS AAA CG   .    1
ATOM         712 H  HG3  . LYS AAA  1    45          HG3  . LYS   45    16.376    36.382     3.387 1.000     29.715 .    45    LYS AAA HG3  c    1
ATOM         713 H  HG2  . LYS AAA  1    45          HG2  . LYS   45    15.913    36.162     4.889 1.000     29.785 .    45    LYS AAA HG2  c    1
ATOM         714 C  CD   . LYS AAA  1    45          CD   . LYS   45    14.547    35.446     3.520 1.000     28.688 .    45    LYS AAA CD   .    1
ATOM         715 H  HD3  . LYS AAA  1    45          HD3  . LYS   45    14.161    34.698     4.024 1.000     31.182 .    45    LYS AAA HD3  c    1
ATOM         716 H  HD2  . LYS AAA  1    45          HD2  . LYS   45    14.547    35.235     2.562 1.000     31.182 .    45    LYS AAA HD2  c    1
ATOM         717 C  CE   . LYS AAA  1    45          CE   . LYS   45    13.773    36.710     3.779 1.000     35.659 .    45    LYS AAA CE   .    1
ATOM         718 H  HE3  . LYS AAA  1    45          HE3  . LYS   45    14.266    37.471     3.420 1.000     33.308 .    45    LYS AAA HE3  c    1
ATOM         719 H  HE2  . LYS AAA  1    45          HE2  . LYS   45    13.677    36.840     4.739 1.000     33.318 .    45    LYS AAA HE2  c    1
ATOM         720 N  NZ   . LYS AAA  1    45          NZ   . LYS   45    12.434    36.674     3.163 1.000     33.324 .    45    LYS AAA NZ   .    1
ATOM         721 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45    12.512    36.590     2.263 1.000     34.026 .    45    LYS AAA HZ1  c    1
ATOM         722 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45    11.993    37.441     3.352 1.000     34.026 .    45    LYS AAA HZ2  c    1
ATOM         723 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45    11.964    35.970     3.487 1.000     34.026 .    45    LYS AAA HZ3  c    1
ATOM         724 C  C    . LYS AAA  1    45          C    . LYS   45    19.027    33.495     4.045 1.000     20.043 .    45    LYS AAA C    .    1
ATOM         725 O  O    . LYS AAA  1    45          O    . LYS   45    18.376    32.435     4.111 1.000     20.165 .    45    LYS AAA O    .    1
ATOM         727 N  N    . TYR AAA  1    46          N    . TYR   46    20.331    33.585     3.823 1.000     17.601 .    46    TYR AAA N    .    1
ATOM         728 H  H    . TYR AAA  1    46          H    . TYR   46    20.759    34.385     3.750 1.000     18.489 .    46    TYR AAA H    c    1
ATOM         729 C  CA   . TYR AAA  1    46          CA   . TYR   46    21.273    32.441     3.675 1.000     19.059 .    46    TYR AAA CA   .    1
ATOM         730 H  HA   . TYR AAA  1    46          HA   . TYR   46    22.192    32.800     3.688 1.000     18.904 .    46    TYR AAA HA   c    1
ATOM         731 C  CB   . TYR AAA  1    46          CB   . TYR   46    21.137    31.434     4.821 1.000     20.048 .    46    TYR AAA CB   .    1
ATOM         732 H  HB3  . TYR AAA  1    46          HB3  . TYR   46    21.809    30.733     4.695 1.000     19.901 .    46    TYR AAA HB3  c    1
ATOM         733 H  HB2  . TYR AAA  1    46          HB2  . TYR   46    20.255    31.012     4.763 1.000     19.908 .    46    TYR AAA HB2  c    1
ATOM         734 C  CG   . TYR AAA  1    46          CG   . TYR   46    21.307    32.019     6.199 1.000     20.441 .    46    TYR AAA CG   .    1
ATOM         735 C  CD1  . TYR AAA  1    46          CD1  . TYR   46    22.248    32.998     6.466 1.000     22.765 .    46    TYR AAA CD1  .    1
ATOM         736 H  HD1  . TYR AAA  1    46          HD1  . TYR   46    22.755    33.349     5.753 1.000     22.468 .    46    TYR AAA HD1  c    1
ATOM         737 C  CE1  . TYR AAA  1    46          CE1  . TYR   46    22.443    33.519     7.736 1.000     23.781 .    46    TYR AAA CE1  .    1
ATOM         738 H  HE1  . TYR AAA  1    46          HE1  . TYR   46    23.086    34.193     7.879 1.000     23.317 .    46    TYR AAA HE1  c    1
ATOM         739 C  CZ   . TYR AAA  1    46          CZ   . TYR   46    21.742    32.999     8.801 1.000     23.046 .    46    TYR AAA CZ   .    1
ATOM         740 O  OH   . TYR AAA  1    46          OH   . TYR   46    21.920    33.511    10.071 1.000     25.154 .    46    TYR AAA OH   .    1
ATOM         741 H  HH   . TYR AAA  1    46          HH   . TYR   46    21.705    34.328    10.094 0.000     25.140 .    46    TYR AAA HH   c    1
ATOM         742 C  CE2  . TYR AAA  1    46          CE2  . TYR   46    20.803    32.021     8.556 1.000     24.403 .    46    TYR AAA CE2  .    1
ATOM         743 H  HE2  . TYR AAA  1    46          HE2  . TYR   46    20.305    31.672     9.277 1.000     23.756 .    46    TYR AAA HE2  c    1
ATOM         744 C  CD2  . TYR AAA  1    46          CD2  . TYR   46    20.603    31.511     7.281 1.000     23.496 .    46    TYR AAA CD2  .    1
ATOM         745 H  HD2  . TYR AAA  1    46          HD2  . TYR   46    19.971    30.826     7.147 1.000     22.945 .    46    TYR AAA HD2  c    1
ATOM         746 C  C    . TYR AAA  1    46          C    . TYR   46    21.064    31.743     2.331 1.000     18.740 .    46    TYR AAA C    .    1
ATOM         747 O  O    . TYR AAA  1    46          O    . TYR   46    21.677    30.707     2.129 1.000     19.265 .    46    TYR AAA O    .    1
ATOM         749 N  N    . ARG AAA  1    47          N    . ARG   47    20.290    32.329     1.420 1.000     21.211 .    47    ARG AAA N    .    1
ATOM         750 H  H    . ARG AAA  1    47          H    . ARG   47    19.859    33.117     1.554 1.000     20.322 .    47    ARG AAA H    c    1
ATOM         751 C  CA   . ARG AAA  1    47          CA   . ARG   47    20.089    31.746     0.075 1.000     20.074 .    47    ARG AAA CA   .    1
ATOM         752 H  HA   . ARG AAA  1    47          HA   . ARG   47    20.499    30.851     0.061 1.000     20.314 .    47    ARG AAA HA   c    1
ATOM         753 C  CB   . ARG AAA  1    47          CB   . ARG   47    18.594    31.591    -0.146 1.000     22.275 .    47    ARG AAA CB   .    1
ATOM         754 H  HB3  . ARG AAA  1    47          HB3  . ARG   47    18.425    31.198    -1.026 1.000     22.794 .    47    ARG AAA HB3  c    1
ATOM         755 H  HB2  . ARG AAA  1    47          HB2  . ARG   47    18.157    32.466    -0.094 1.000     22.807 .    47    ARG AAA HB2  c    1
ATOM         756 C  CG   . ARG AAA  1    47          CG   . ARG   47    18.063    30.677     0.952 1.000     27.278 .    47    ARG AAA CG   .    1
ATOM         757 H  HG3  . ARG AAA  1    47          HG3  . ARG   47    18.058    31.173     1.797 1.000     26.354 .    47    ARG AAA HG3  c    1
ATOM         758 H  HG2  . ARG AAA  1    47          HG2  . ARG   47    18.681    29.923     1.060 1.000     26.348 .    47    ARG AAA HG2  c    1
ATOM         759 C  CD   . ARG AAA  1    47          CD   . ARG   47    16.708    30.135     0.728 1.000     29.016 .    47    ARG AAA CD   .    1
ATOM         760 H  HD3  . ARG AAA  1    47          HD3  . ARG   47    16.069    30.878     0.669 1.000     27.803 .    47    ARG AAA HD3  c    1
ATOM         761 H  HD2  . ARG AAA  1    47          HD2  . ARG   47    16.450    29.575     1.489 1.000     27.778 .    47    ARG AAA HD2  c    1
ATOM         762 N  NE   . ARG AAA  1    47          NE   . ARG   47    16.651    29.353    -0.506 1.000     25.767 .    47    ARG AAA NE   .    1
ATOM         763 H  HE   . ARG AAA  1    47          HE   . ARG   47    16.550    29.789    -1.255 1.000     26.527 .    47    ARG AAA HE   c    1
ATOM         764 C  CZ   . ARG AAA  1    47          CZ   . ARG   47    16.652    28.010    -0.567 1.000     26.430 .    47    ARG AAA CZ   .    1
ATOM         765 N  NH1  . ARG AAA  1    47          NH1  . ARG   47    16.743    27.259     0.520 1.000     22.092 .    47    ARG AAA NH1  .    1
ATOM         766 H  HH11 . ARG AAA  1    47          HH11 . ARG   47    16.814    27.629     1.311 1.000     23.616 .    47    ARG AAA HH11 c    1
ATOM         767 H  HH12 . ARG AAA  1    47          HH12 . ARG   47    16.747    26.383     0.445 1.000     23.604 .    47    ARG AAA HH12 c    1
ATOM         768 N  NH2  . ARG AAA  1    47          NH2  . ARG   47    16.521    27.430    -1.742 1.000     26.723 .    47    ARG AAA NH2  .    1
ATOM         769 H  HH21 . ARG AAA  1    47          HH21 . ARG   47    16.459    27.921    -2.472 1.000     26.501 .    47    ARG AAA HH21 c    1
ATOM         770 H  HH22 . ARG AAA  1    47          HH22 . ARG   47    16.536    26.551    -1.803 1.000     26.501 .    47    ARG AAA HH22 c    1
ATOM         771 C  C    . ARG AAA  1    47          C    . ARG   47    20.776    32.592    -0.963 1.000     18.141 .    47    ARG AAA C    .    1
ATOM         772 O  O    . ARG AAA  1    47          O    . ARG   47    21.447    33.573    -0.616 1.000     18.573 .    47    ARG AAA O    .    1
ATOM         774 N  N    . THR AAA  1    48          N    . THR   48    20.681    32.175    -2.222 1.000     18.006 .    48    THR AAA N    .    1
ATOM         775 H  H    . THR AAA  1    48          H    . THR   48    20.205    31.447    -2.494 1.000     18.461 .    48    THR AAA H    c    1
ATOM         776 C  CA   . THR AAA  1    48          CA   . THR   48    21.395    32.863    -3.326 1.000     19.739 .    48    THR AAA CA   .    1
ATOM         777 H  HA   . THR AAA  1    48          HA   . THR   48    21.931    33.584    -2.928 1.000     20.082 .    48    THR AAA HA   c    1
ATOM         778 C  CB   . THR AAA  1    48          CB   . THR   48    22.362    31.876    -4.000 1.000     23.924 .    48    THR AAA CB   .    1
ATOM         779 H  HB   . THR AAA  1    48          HB   . THR   48    22.824    32.320    -4.749 1.000     23.541 .    48    THR AAA HB   c    1
ATOM         780 O  OG1  . THR AAA  1    48          OG1  . THR   48    21.591    30.785    -4.477 1.000     24.260 .    48    THR AAA OG1  .    1
ATOM         781 H  HG1  . THR AAA  1    48          HG1  . THR   48    22.099    30.214    -4.854 0.000     24.570 .    48    THR AAA HG1  c    1
ATOM         782 C  CG2  . THR AAA  1    48          CG2  . THR   48    23.378    31.293    -3.029 1.000     26.266 .    48    THR AAA CG2  .    1
ATOM         783 H  HG21 . THR AAA  1    48          HG21 . THR   48    23.929    32.009    -2.667 1.000     25.502 .    48    THR AAA HG21 c    1
ATOM         784 H  HG22 . THR AAA  1    48          HG22 . THR   48    23.944    30.652    -3.495 1.000     25.517 .    48    THR AAA HG22 c    1
ATOM         785 H  HG23 . THR AAA  1    48          HG23 . THR   48    22.912    30.844    -2.302 1.000     25.518 .    48    THR AAA HG23 c    1
ATOM         786 C  C    . THR AAA  1    48          C    . THR   48    20.409    33.503    -4.298 1.000     19.584 .    48    THR AAA C    .    1
ATOM         787 O  O    . THR AAA  1    48          O    . THR   48    20.868    34.074    -5.328 1.000     21.536 .    48    THR AAA O    .    1
ATOM         789 N  N    . THR AAA  1    49          N    . THR   49    19.103    33.473    -3.985 1.000     19.610 .    49    THR AAA N    .    1
ATOM         790 H  H    . THR AAA  1    49          H    . THR   49    18.760    32.996    -3.290 1.000     19.993 .    49    THR AAA H    c    1
ATOM         791 C  CA   . THR AAA  1    49          CA   . THR   49    18.069    34.212    -4.730 1.000     21.240 .    49    THR AAA CA   .    1
ATOM         792 H  HA   . THR AAA  1    49          HA   . THR   49    18.238    34.090    -5.692 1.000     21.816 .    49    THR AAA HA   c    1
ATOM         793 C  CB   . THR AAA  1    49          CB   . THR   49    16.679    33.668    -4.404 1.000     25.833 .    49    THR AAA CB   .    1
ATOM         794 H  HB   . THR AAA  1    49          HB   . THR   49    16.516    33.795    -3.439 1.000     26.053 .    49    THR AAA HB   c    1
ATOM         795 O  OG1  . THR AAA  1    49          OG1  . THR   49    16.600    32.273    -4.705 1.000     27.269 .    49    THR AAA OG1  .    1
ATOM         796 H  HG1  . THR AAA  1    49          HG1  . THR   49    15.823    31.989    -4.508 0.000     27.070 .    49    THR AAA HG1  c    1
ATOM         797 C  CG2  . THR AAA  1    49          CG2  . THR   49    15.618    34.414    -5.178 1.000     31.121 .    49    THR AAA CG2  .    1
ATOM         798 H  HG21 . THR AAA  1    49          HG21 . THR   49    15.680    35.366    -4.986 1.000     29.367 .    49    THR AAA HG21 c    1
ATOM         799 H  HG22 . THR AAA  1    49          HG22 . THR   49    14.740    34.091    -4.914 1.000     29.380 .    49    THR AAA HG22 c    1
ATOM         800 H  HG23 . THR AAA  1    49          HG23 . THR   49    15.746    34.267    -6.132 1.000     29.380 .    49    THR AAA HG23 c    1
ATOM         801 C  C    . THR AAA  1    49          C    . THR   49    18.203    35.690    -4.390 1.000     21.870 .    49    THR AAA C    .    1
ATOM         802 O  O    . THR AAA  1    49          O    . THR   49    18.268    36.035    -3.201 1.000     22.260 .    49    THR AAA O    .    1
ATOM         804 N  N    . LEU AAA  1    50          N    . LEU   50    18.357    36.535    -5.394 1.000     18.069 .    50    LEU AAA N    .    1
ATOM         805 H  H    . LEU AAA  1    50          H    . LEU   50    18.336    36.280    -6.268 1.000     18.713 .    50    LEU AAA H    c    1
ATOM         806 C  CA   . LEU AAA  1    50          CA   . LEU   50    18.576    37.980    -5.188 1.000     17.259 .    50    LEU AAA CA   .    1
ATOM         807 H  HA   . LEU AAA  1    50          HA   . LEU   50    18.646    38.136    -4.223 1.000     18.496 .    50    LEU AAA HA   c    1
ATOM         808 C  CB   . LEU AAA  1    50          CB   . LEU   50    19.858    38.457    -5.860 1.000     18.004 .    50    LEU AAA CB   .    1
ATOM         809 H  HB3  . LEU AAA  1    50          HB3  . LEU   50    19.905    39.430    -5.792 1.000     18.043 .    50    LEU AAA HB3  c    1
ATOM         810 H  HB2  . LEU AAA  1    50          HB2  . LEU   50    19.817    38.225    -6.809 1.000     18.046 .    50    LEU AAA HB2  c    1
ATOM         811 C  CG   . LEU AAA  1    50          CG   . LEU   50    21.118    37.867    -5.271 1.000     18.958 .    50    LEU AAA CG   .    1
ATOM         812 H  HG   . LEU AAA  1    50          HG   . LEU   50    21.060    36.881    -5.319 1.000     18.897 .    50    LEU AAA HG   c    1
ATOM         813 C  CD1  . LEU AAA  1    50          CD1  . LEU   50    22.307    38.319    -6.071 1.000     18.908 .    50    LEU AAA CD1  .    1
ATOM         814 H  HD11 . LEU AAA  1    50          HD11 . LEU   50    22.198    38.045    -6.998 1.000     18.922 .    50    LEU AAA HD11 c    1
ATOM         815 H  HD12 . LEU AAA  1    50          HD12 . LEU   50    23.116    37.917    -5.708 1.000     18.924 .    50    LEU AAA HD12 c    1
ATOM         816 H  HD13 . LEU AAA  1    50          HD13 . LEU   50    22.379    39.288    -6.027 1.000     18.923 .    50    LEU AAA HD13 c    1
ATOM         817 C  CD2  . LEU AAA  1    50          CD2  . LEU   50    21.308    38.278    -3.800 1.000     19.686 .    50    LEU AAA CD2  .    1
ATOM         818 H  HD21 . LEU AAA  1    50          HD21 . LEU   50    21.197    39.242    -3.715 1.000     19.457 .    50    LEU AAA HD21 c    1
ATOM         819 H  HD22 . LEU AAA  1    50          HD22 . LEU   50    22.201    38.028    -3.505 1.000     19.454 .    50    LEU AAA HD22 c    1
ATOM         820 H  HD23 . LEU AAA  1    50          HD23 . LEU   50    20.648    37.826    -3.246 1.000     19.452 .    50    LEU AAA HD23 c    1
ATOM         821 C  C    . LEU AAA  1    50          C    . LEU   50    17.380    38.757    -5.712 1.000     22.559 .    50    LEU AAA C    .    1
ATOM         822 O  O    . LEU AAA  1    50          O    . LEU   50    16.798    38.413    -6.749 1.000     20.784 .    50    LEU AAA O    .    1
ATOM         823 N  N    . PRO AAA  1    51          N    . PRO   51    17.053    39.901    -5.086 1.000     18.993 .    51    PRO AAA N    .    1
ATOM         824 C  CA   . PRO AAA  1    51          CA   . PRO   51    17.808    40.449    -3.945 1.000     18.644 .    51    PRO AAA CA   .    1
ATOM         825 H  HA   . PRO AAA  1    51          HA   . PRO   51    18.780    40.348    -4.099 1.000     18.979 .    51    PRO AAA HA   c    1
ATOM         826 C  CB   . PRO AAA  1    51          CB   . PRO   51    17.429    41.936    -4.015 1.000     19.537 .    51    PRO AAA CB   .    1
ATOM         827 H  HB3  . PRO AAA  1    51          HB3  . PRO   51    18.012    42.421    -4.637 1.000     19.539 .    51    PRO AAA HB3  c    1
ATOM         828 H  HB2  . PRO AAA  1    51          HB2  . PRO   51    17.485    42.358    -3.132 1.000     19.547 .    51    PRO AAA HB2  c    1
ATOM         829 C  CG   . PRO AAA  1    51          CG   . PRO   51    15.981    41.919    -4.525 1.000     20.561 .    51    PRO AAA CG   .    1
ATOM         830 H  HG3  . PRO AAA  1    51          HG3  . PRO   51    15.757    42.763    -4.968 1.000     20.231 .    51    PRO AAA HG3  c    1
ATOM         831 H  HG2  . PRO AAA  1    51          HG2  . PRO   51    15.354    41.771    -3.788 1.000     20.236 .    51    PRO AAA HG2  c    1
ATOM         832 C  CD   . PRO AAA  1    51          CD   . PRO   51    15.939    40.764    -5.510 1.000     20.200 .    51    PRO AAA CD   .    1
ATOM         833 H  HD3  . PRO AAA  1    51          HD3  . PRO   51    16.070    41.078    -6.424 1.000     19.993 .    51    PRO AAA HD3  c    1
ATOM         834 H  HD2  . PRO AAA  1    51          HD2  . PRO   51    15.090    40.288    -5.457 1.000     19.996 .    51    PRO AAA HD2  c    1
ATOM         835 C  C    . PRO AAA  1    51          C    . PRO   51    17.415    39.867    -2.584 1.000     19.226 .    51    PRO AAA C    .    1
ATOM         836 O  O    . PRO AAA  1    51          O    . PRO   51    18.118    40.125    -1.575 1.000     18.585 .    51    PRO AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    52          N    . GLY   52    16.319    39.106    -2.511 1.000     16.614 .    52    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    52          H    . GLY   52    15.880    38.797    -3.245 1.000     17.467 .    52    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    52          CA   . GLY   52    15.732    38.701    -1.225 1.000     17.708 .    52    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    52          HA3  . GLY   52    16.445    38.575    -0.550 1.000     17.798 .    52    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    52          HA2  . GLY   52    15.229    37.856    -1.336 1.000     17.793 .    52    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    52          C    . GLY   52    14.795    39.818    -0.802 1.000     19.256 .    52    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    52          O    . GLY   52    14.231    40.525    -1.691 1.000     23.200 .    52    GLY AAA O    .    1
ATOM         846 N  N    . SER AAA  1    53          N    . SER   53    14.541    39.973     0.494 1.000     20.939 .    53    SER AAA N    .    1
ATOM         847 H  H    . SER AAA  1    53          H    . SER   53    15.008    39.608     1.186 1.000     20.374 .    53    SER AAA H    c    1
ATOM         848 C  CA   . SER AAA  1    53          CA   . SER   53    13.398    40.812     0.900 1.000     20.269 .    53    SER AAA CA   .    1
ATOM         849 H  HA   . SER AAA  1    53          HA   . SER   53    12.896    41.056     0.077 1.000     21.482 .    53    SER AAA HA   c    1
ATOM         850 C  CB   . SER AAA  1    53          CB   . SER   53    12.459    40.043     1.788 1.000     26.546 .    53    SER AAA CB   .    1
ATOM         851 H  HB3  . SER AAA  1    53          HB3  . SER   53    12.088    39.281     1.289 1.000     24.678 .    53    SER AAA HB3  c    1
ATOM         852 H  HB2  . SER AAA  1    53          HB2  . SER   53    11.713    40.626     2.058 1.000     24.678 .    53    SER AAA HB2  c    1
ATOM         853 O  OG   . SER AAA  1    53          OG   . SER   53    13.124    39.577     2.928 1.000     25.525 .    53    SER AAA OG   .    1
ATOM         854 H  HG   . SER AAA  1    53          HG   . SER   53    12.574    39.153     3.410 0.000     25.470 .    53    SER AAA HG   c    1
ATOM         855 C  C    . SER AAA  1    53          C    . SER   53    13.936    42.109     1.511 1.000     20.387 .    53    SER AAA C    .    1
ATOM         856 O  O    . SER AAA  1    53          O    . SER   53    14.938    42.067     2.258 1.000     18.101 .    53    SER AAA O    .    1
ATOM         858 N  N    . LEU AAA  1    54          N    . LEU   54    13.309    43.227     1.180 1.000     17.617 .    54    LEU AAA N    .    1
ATOM         859 H  H    . LEU AAA  1    54          H    . LEU   54    12.591    43.255     0.620 1.000     18.163 .    54    LEU AAA H    c    1
ATOM         860 C  CA   . LEU AAA  1    54          CA   . LEU   54    13.739    44.538     1.712 1.000     17.277 .    54    LEU AAA CA   .    1
ATOM         861 H  HA   . LEU AAA  1    54          HA   . LEU   54    14.648    44.730     1.388 1.000     17.711 .    54    LEU AAA HA   c    1
ATOM         862 C  CB   . LEU AAA  1    54          CB   . LEU   54    12.788    45.652     1.299 1.000     18.292 .    54    LEU AAA CB   .    1
ATOM         863 H  HB3  . LEU AAA  1    54          HB3  . LEU   54    11.920    45.487     1.718 1.000     17.931 .    54    LEU AAA HB3  c    1
ATOM         864 H  HB2  . LEU AAA  1    54          HB2  . LEU   54    12.660    45.602     0.330 1.000     17.931 .    54    LEU AAA HB2  c    1
ATOM         865 C  CG   . LEU AAA  1    54          CG   . LEU   54    13.231    47.061     1.651 1.000     17.792 .    54    LEU AAA CG   .    1
ATOM         866 H  HG   . LEU AAA  1    54          HG   . LEU   54    13.353    47.103     2.631 1.000     18.804 .    54    LEU AAA HG   c    1
ATOM         867 C  CD1  . LEU AAA  1    54          CD1  . LEU   54    14.544    47.486     1.002 1.000     19.557 .    54    LEU AAA CD1  .    1
ATOM         868 H  HD11 . LEU AAA  1    54          HD11 . LEU   54    15.269    46.933     1.339 1.000     18.987 .    54    LEU AAA HD11 c    1
ATOM         869 H  HD12 . LEU AAA  1    54          HD12 . LEU   54    14.725    48.419     1.214 1.000     18.996 .    54    LEU AAA HD12 c    1
ATOM         870 H  HD13 . LEU AAA  1    54          HD13 . LEU   54    14.479    47.381     0.036 1.000     18.994 .    54    LEU AAA HD13 c    1
ATOM         871 C  CD2  . LEU AAA  1    54          CD2  . LEU   54    12.150    48.057     1.280 1.000     21.050 .    54    LEU AAA CD2  .    1
ATOM         872 H  HD21 . LEU AAA  1    54          HD21 . LEU   54    11.988    48.019     0.321 1.000     19.987 .    54    LEU AAA HD21 c    1
ATOM         873 H  HD22 . LEU AAA  1    54          HD22 . LEU   54    12.436    48.955     1.524 1.000     19.985 .    54    LEU AAA HD22 c    1
ATOM         874 H  HD23 . LEU AAA  1    54          HD23 . LEU   54    11.329    47.839     1.755 1.000     19.987 .    54    LEU AAA HD23 c    1
ATOM         875 C  C    . LEU AAA  1    54          C    . LEU   54    13.764    44.384     3.214 1.000     18.205 .    54    LEU AAA C    .    1
ATOM         876 O  O    . LEU AAA  1    54          O    . LEU   54    12.755    43.882     3.809 1.000     18.247 .    54    LEU AAA O    .    1
ATOM         878 N  N    . TRP AAA  1    55          N    . TRP   55    14.858    44.809     3.832 1.000     17.716 .    55    TRP AAA N    .    1
ATOM         879 H  H    . TRP AAA  1    55          H    . TRP   55    15.513    45.305     3.438 1.000     17.474 .    55    TRP AAA H    c    1
ATOM         880 C  CA   . TRP AAA  1    55          CA   . TRP   55    15.084    44.494     5.264 1.000     16.294 .    55    TRP AAA CA   .    1
ATOM         881 H  HA   . TRP AAA  1    55          HA   . TRP   55    15.018    43.518     5.388 1.000     16.410 .    55    TRP AAA HA   c    1
ATOM         882 C  CB   . TRP AAA  1    55          CB   . TRP   55    16.497    44.954     5.674 1.000     15.904 .    55    TRP AAA CB   .    1
ATOM         883 H  HB3  . TRP AAA  1    55          HB3  . TRP   55    16.533    45.931     5.664 1.000     16.076 .    55    TRP AAA HB3  c    1
ATOM         884 H  HB2  . TRP AAA  1    55          HB2  . TRP   55    17.148    44.609     5.030 1.000     16.069 .    55    TRP AAA HB2  c    1
ATOM         885 C  CG   . TRP AAA  1    55          CG   . TRP   55    16.813    44.443     7.045 1.000     16.176 .    55    TRP AAA CG   .    1
ATOM         886 C  CD1  . TRP AAA  1    55          CD1  . TRP   55    16.309    44.829     8.251 1.000     16.786 .    55    TRP AAA CD1  .    1
ATOM         887 H  HD1  . TRP AAA  1    55          HD1  . TRP   55    15.712    45.548     8.390 1.000     16.881 .    55    TRP AAA HD1  c    1
ATOM         888 N  NE1  . TRP AAA  1    55          NE1  . TRP   55    16.844    44.047     9.256 1.000     17.854 .    55    TRP AAA NE1  .    1
ATOM         889 H  HE1  . TRP AAA  1    55          HE1  . TRP   55    16.685    44.146    10.106 1.000     17.404 .    55    TRP AAA HE1  c    1
ATOM         890 C  CE2  . TRP AAA  1    55          CE2  . TRP   55    17.712    43.135     8.704 1.000     17.390 .    55    TRP AAA CE2  .    1
ATOM         891 C  CD2  . TRP AAA  1    55          CD2  . TRP   55    17.681    43.341     7.305 1.000     15.212 .    55    TRP AAA CD2  .    1
ATOM         892 C  CE3  . TRP AAA  1    55          CE3  . TRP   55    18.455    42.524     6.484 1.000     17.056 .    55    TRP AAA CE3  .    1
ATOM         893 H  HE3  . TRP AAA  1    55          HE3  . TRP   55    18.447    42.649     5.549 1.000     16.693 .    55    TRP AAA HE3  c    1
ATOM         894 C  CZ3  . TRP AAA  1    55          CZ3  . TRP   55    19.199    41.510     7.042 1.000     17.280 .    55    TRP AAA CZ3  .    1
ATOM         895 H  HZ3  . TRP AAA  1    55          HZ3  . TRP   55    19.740    40.967     6.490 1.000     17.163 .    55    TRP AAA HZ3  c    1
ATOM         896 C  CH2  . TRP AAA  1    55          CH2  . TRP   55    19.227    41.329     8.429 1.000     17.220 .    55    TRP AAA CH2  .    1
ATOM         897 H  HH2  . TRP AAA  1    55          HH2  . TRP   55    19.751    40.638     8.792 1.000     17.159 .    55    TRP AAA HH2  c    1
ATOM         898 C  CZ2  . TRP AAA  1    55          CZ2  . TRP   55    18.463    42.103     9.267 1.000     17.017 .    55    TRP AAA CZ2  .    1
ATOM         899 H  HZ2  . TRP AAA  1    55          HZ2  . TRP   55    18.480    41.972    10.199 1.000     17.109 .    55    TRP AAA HZ2  c    1
ATOM         900 C  C    . TRP AAA  1    55          C    . TRP   55    14.017    45.202     6.121 1.000     15.930 .    55    TRP AAA C    .    1
ATOM         901 O  O    . TRP AAA  1    55          O    . TRP   55    13.939    46.453     6.080 1.000     16.781 .    55    TRP AAA O    .    1
ATOM         903 N  N    . ALA AAA  1    56          N    . ALA   56    13.217    44.447     6.850 1.000     16.698 .    56    ALA AAA N    .    1
ATOM         904 H  H    . ALA AAA  1    56          H    . ALA   56    13.286    43.540     6.892 1.000     16.896 .    56    ALA AAA H    c    1
ATOM         905 C  CA   . ALA AAA  1    56          CA   . ALA   56    12.113    44.971     7.690 1.000     18.370 .    56    ALA AAA CA   .    1
ATOM         906 H  HA   . ALA AAA  1    56          HA   . ALA   56    12.015    45.941     7.548 1.000     18.502 .    56    ALA AAA HA   c    1
ATOM         907 C  CB   . ALA AAA  1    56          CB   . ALA   56    10.835    44.256     7.285 1.000     20.937 .    56    ALA AAA CB   .    1
ATOM         908 H  HB3  . ALA AAA  1    56          HB3  . ALA   56    10.935    43.300     7.434 1.000     20.111 .    56    ALA AAA HB3  c    1
ATOM         909 H  HB2  . ALA AAA  1    56          HB2  . ALA   56    10.655    44.418     6.344 1.000     20.114 .    56    ALA AAA HB2  c    1
ATOM         910 H  HB1  . ALA AAA  1    56          HB1  . ALA   56    10.093    44.589     7.818 1.000     20.111 .    56    ALA AAA HB1  c    1
ATOM         911 C  C    . ALA AAA  1    56          C    . ALA   56    12.446    44.694     9.162 1.000     18.454 .    56    ALA AAA C    .    1
ATOM         912 O  O    . ALA AAA  1    56          O    . ALA   56    12.904    43.582     9.495 1.000     19.343 .    56    ALA AAA O    .    1
ATOM         914 N  N    . ASP AAA  1    57          N    . ASP   57    12.161    45.667    10.030 1.000     18.755 .    57    ASP AAA N    .    1
ATOM         915 H  H    . ASP AAA  1    57          H    . ASP   57    11.766    46.449     9.778 1.000     18.518 .    57    ASP AAA H    c    1
ATOM         916 C  CA   . ASP AAA  1    57          CA   . ASP   57    12.458    45.589    11.479 1.000     18.058 .    57    ASP AAA CA   .    1
ATOM         917 H  HA   . ASP AAA  1    57          HA   . ASP   57    12.541    44.642    11.739 1.000     18.246 .    57    ASP AAA HA   c    1
ATOM         918 C  CB   . ASP AAA  1    57          CB   . ASP   57    13.792    46.306    11.754 1.000     17.731 .    57    ASP AAA CB   .    1
ATOM         919 H  HB3  . ASP AAA  1    57          HB3  . ASP   57    13.712    47.252    11.514 1.000     18.080 .    57    ASP AAA HB3  c    1
ATOM         920 H  HB2  . ASP AAA  1    57          HB2  . ASP   57    14.498    45.905    11.207 1.000     18.079 .    57    ASP AAA HB2  c    1
ATOM         921 C  CG   . ASP AAA  1    57          CG   . ASP   57    14.184    46.202    13.215 1.000     18.915 .    57    ASP AAA CG   .    1
ATOM         922 O  OD1  . ASP AAA  1    57          OD1  . ASP   57    14.873    45.215    13.556 1.000     18.874 .    57    ASP AAA OD1  .    1
ATOM         923 O  OD2  . ASP AAA  1    57          OD2  . ASP   57    13.719    47.066    14.023 1.000     19.352 .    57    ASP AAA OD2  .    1
ATOM         924 C  C    . ASP AAA  1    57          C    . ASP   57    11.263    46.213    12.222 1.000     18.670 .    57    ASP AAA C    .    1
ATOM         925 O  O    . ASP AAA  1    57          O    . ASP   57    10.754    47.247    11.755 1.000     17.744 .    57    ASP AAA O    .    1
ATOM         927 N  N    . ALA AAA  1    58          N    . ALA   58    10.838    45.598    13.320 1.000     18.010 .    58    ALA AAA N    .    1
ATOM         928 H  H    . ALA AAA  1    58          H    . ALA   58    11.262    44.887    13.702 1.000     18.236 .    58    ALA AAA H    c    1
ATOM         929 C  CA   . ALA AAA  1    58          CA   . ALA   58     9.617    46.009    14.057 1.000     18.296 .    58    ALA AAA CA   .    1
ATOM         930 H  HA   . ALA AAA  1    58          HA   . ALA   58     8.904    46.149    13.390 1.000     18.632 .    58    ALA AAA HA   c    1
ATOM         931 C  CB   . ALA AAA  1    58          CB   . ALA   58     9.180    44.894    14.964 1.000     19.514 .    58    ALA AAA CB   .    1
ATOM         932 H  HB3  . ALA AAA  1    58          HB3  . ALA   58     9.878    44.712    15.615 1.000     19.128 .    58    ALA AAA HB3  c    1
ATOM         933 H  HB2  . ALA AAA  1    58          HB2  . ALA   58     9.012    44.094    14.438 1.000     19.130 .    58    ALA AAA HB2  c    1
ATOM         934 H  HB1  . ALA AAA  1    58          HB1  . ALA   58     8.366    45.152    15.428 1.000     19.130 .    58    ALA AAA HB1  c    1
ATOM         935 C  C    . ALA AAA  1    58          C    . ALA   58     9.818    47.337    14.793 1.000     19.187 .    58    ALA AAA C    .    1
ATOM         936 O  O    . ALA AAA  1    58          O    . ALA   58     8.817    48.100    14.924 1.000     19.167 .    58    ALA AAA O    .    1
ATOM         938 N  N    . ASP AAA  1    59          N    . ASP   59    11.029    47.646    15.287 1.000     19.553 .    59    ASP AAA N    .    1
ATOM         939 H  H    . ASP AAA  1    59          H    . ASP   59    11.796    47.208    15.068 1.000     19.911 .    59    ASP AAA H    c    1
ATOM         940 C  CA   . ASP AAA  1    59          CA   . ASP   59    11.187    48.758    16.280 1.000     21.556 .    59    ASP AAA CA   .    1
ATOM         941 H  HA   . ASP AAA  1    59          HA   . ASP   59    10.325    49.234    16.313 1.000     21.123 .    59    ASP AAA HA   c    1
ATOM         942 C  CB   . ASP AAA  1    59          CB   . ASP   59    11.428    48.216    17.700 1.000     21.857 .    59    ASP AAA CB   .    1
ATOM         943 H  HB3  . ASP AAA  1    59          HB3  . ASP   59    10.695    47.610    17.932 1.000     21.915 .    59    ASP AAA HB3  c    1
ATOM         944 H  HB2  . ASP AAA  1    59          HB2  . ASP   59    11.411    48.964    18.331 1.000     21.911 .    59    ASP AAA HB2  c    1
ATOM         945 C  CG   . ASP AAA  1    59          CG   . ASP   59    12.723    47.473    17.893 1.000     22.419 .    59    ASP AAA CG   .    1
ATOM         946 O  OD1  . ASP AAA  1    59          OD1  . ASP   59    13.506    47.387    16.901 1.000     17.988 .    59    ASP AAA OD1  .    1
ATOM         947 O  OD2  . ASP AAA  1    59          OD2  . ASP   59    12.964    47.007    19.044 1.000     20.132 .    59    ASP AAA OD2  .    1
ATOM         948 C  C    . ASP AAA  1    59          C    . ASP   59    12.251    49.799    15.898 1.000     21.116 .    59    ASP AAA C    .    1
ATOM         949 O  O    . ASP AAA  1    59          O    . ASP   59    12.424    50.715    16.670 1.000     19.134 .    59    ASP AAA O    .    1
ATOM         951 N  N    . ASN AAA  1    60          N    . ASN   60    12.904    49.717    14.727 1.000     18.763 .    60    ASN AAA N    .    1
ATOM         952 H  H    . ASN AAA  1    60          H    . ASN   60    12.759    49.043    14.134 1.000     19.118 .    60    ASN AAA H    c    1
ATOM         953 C  CA   . ASN AAA  1    60          CA   . ASN   60    13.910    50.692    14.264 1.000     18.042 .    60    ASN AAA CA   .    1
ATOM         954 H  HA   . ASN AAA  1    60          HA   . ASN   60    14.159    50.452    13.341 1.000     18.577 .    60    ASN AAA HA   c    1
ATOM         955 C  CB   . ASN AAA  1    60          CB   . ASN   60    13.320    52.091    14.231 1.000     19.032 .    60    ASN AAA CB   .    1
ATOM         956 H  HB3  . ASN AAA  1    60          HB3  . ASN   60    13.491    52.521    15.094 1.000     18.701 .    60    ASN AAA HB3  c    1
ATOM         957 H  HB2  . ASN AAA  1    60          HB2  . ASN   60    12.350    52.017    14.125 1.000     18.702 .    60    ASN AAA HB2  c    1
ATOM         958 C  CG   . ASN AAA  1    60          CG   . ASN   60    13.859    52.981    13.136 1.000     18.617 .    60    ASN AAA CG   .    1
ATOM         959 O  OD1  . ASN AAA  1    60          OD1  . ASN   60    14.423    52.531    12.133 1.000     18.880 .    60    ASN AAA OD1  .    1
ATOM         960 N  ND2  . ASN AAA  1    60          ND2  . ASN   60    13.639    54.284    13.316 1.000     17.442 .    60    ASN AAA ND2  .    1
ATOM         961 H  HD21 . ASN AAA  1    60          HD21 . ASN   60    13.935    54.866    12.723 0.000     17.140 .    60    ASN AAA HD21 c    1
ATOM         962 H  HD22 . ASN AAA  1    60          HD22 . ASN   60    13.217    54.560    14.040 0.000     17.140 .    60    ASN AAA HD22 c    1
ATOM         963 C  C    . ASN AAA  1    60          C    . ASN   60    15.179    50.630    15.137 1.000     19.172 .    60    ASN AAA C    .    1
ATOM         964 O  O    . ASN AAA  1    60          O    . ASN   60    15.962    51.544    15.038 1.000     19.580 .    60    ASN AAA O    .    1
ATOM         966 N  N    . GLN AAA  1    61          N    . GLN   61    15.364    49.568    15.913 1.000     19.294 .    61    GLN AAA N    .    1
ATOM         967 H  H    . GLN AAA  1    61          H    . GLN   61    14.737    48.921    16.033 1.000     19.632 .    61    GLN AAA H    c    1
ATOM         968 C  CA   . GLN AAA  1    61          CA   . GLN   61    16.633    49.318    16.650 1.000     20.903 .    61    GLN AAA CA   .    1
ATOM         969 H  HA   . GLN AAA  1    61          HA   . GLN   61    17.227    50.092    16.534 1.000     20.987 .    61    GLN AAA HA   c    1
ATOM         970 C  CB   . GLN AAA  1    61          CB   . GLN   61    16.369    49.110    18.135 1.000     26.036 .    61    GLN AAA CB   .    1
ATOM         971 H  HB3  . GLN AAA  1    61          HB3  . GLN   61    17.216    48.896    18.579 1.000     26.179 .    61    GLN AAA HB3  c    1
ATOM         972 H  HB2  . GLN AAA  1    61          HB2  . GLN   61    15.765    48.347    18.246 1.000     26.198 .    61    GLN AAA HB2  c    1
ATOM         973 C  CG   . GLN AAA  1    61          CG   . GLN   61    15.755    50.343    18.784 1.000     32.986 .    61    GLN AAA CG   .    1
ATOM         974 H  HG3  . GLN AAA  1    61          HG3  . GLN   61    15.026    50.675    18.219 1.000     33.169 .    61    GLN AAA HG3  c    1
ATOM         975 H  HG2  . GLN AAA  1    61          HG2  . GLN   61    16.435    51.048    18.841 1.000     33.198 .    61    GLN AAA HG2  c    1
ATOM         976 C  CD   . GLN AAA  1    61          CD   . GLN   61    15.214    50.069    20.168 1.000     42.966 .    61    GLN AAA CD   .    1
ATOM         977 O  OE1  . GLN AAA  1    61          OE1  . GLN   61    14.239    50.691    20.594 1.000     55.720 .    61    GLN AAA OE1  .    1
ATOM         978 N  NE2  . GLN AAA  1    61          NE2  . GLN   61    15.830    49.125    20.875 1.000     45.521 .    61    GLN AAA NE2  .    1
ATOM         979 H  HE21 . GLN AAA  1    61          HE21 . GLN   61    15.596    48.932    21.696 0.000     45.770 .    61    GLN AAA HE21 c    1
ATOM         980 H  HE22 . GLN AAA  1    61          HE22 . GLN   61    16.556    48.704    20.525 0.000     45.770 .    61    GLN AAA HE22 c    1
ATOM         981 C  C    . GLN AAA  1    61          C    . GLN   61    17.284    48.085    16.010 1.000     18.611 .    61    GLN AAA C    .    1
ATOM         982 O  O    . GLN AAA  1    61          O    . GLN   61    16.620    47.089    15.873 1.000     18.393 .    61    GLN AAA O    .    1
ATOM         984 N  N    . PHE AAA  1    62          N    . PHE   62    18.560    48.180    15.620 1.000     17.915 .    62    PHE AAA N    .    1
ATOM         985 H  H    . PHE AAA  1    62          H    . PHE   62    19.091    48.905    15.767 1.000     18.067 .    62    PHE AAA H    c    1
ATOM         986 C  CA   . PHE AAA  1    62          CA   . PHE   62    19.237    47.101    14.901 1.000     17.843 .    62    PHE AAA CA   .    1
ATOM         987 H  HA   . PHE AAA  1    62          HA   . PHE   62    18.607    46.344    14.813 1.000     18.140 .    62    PHE AAA HA   c    1
ATOM         988 C  CB   . PHE AAA  1    62          CB   . PHE   62    19.571    47.595    13.510 1.000     17.891 .    62    PHE AAA CB   .    1
ATOM         989 H  HB3  . PHE AAA  1    62          HB3  . PHE   62    20.047    46.884    13.033 1.000     17.915 .    62    PHE AAA HB3  c    1
ATOM         990 H  HB2  . PHE AAA  1    62          HB2  . PHE   62    20.178    48.360    13.590 1.000     17.917 .    62    PHE AAA HB2  c    1
ATOM         991 C  CG   . PHE AAA  1    62          CG   . PHE   62    18.375    48.008    12.701 1.000     18.054 .    62    PHE AAA CG   .    1
ATOM         992 C  CD1  . PHE AAA  1    62          CD1  . PHE   62    17.809    49.262    12.870 1.000     18.347 .    62    PHE AAA CD1  .    1
ATOM         993 H  HD1  . PHE AAA  1    62          HD1  . PHE   62    18.163    49.848    13.520 1.000     18.061 .    62    PHE AAA HD1  c    1
ATOM         994 C  CE1  . PHE AAA  1    62          CE1  . PHE   62    16.736    49.659    12.106 1.000     17.481 .    62    PHE AAA CE1  .    1
ATOM         995 H  HE1  . PHE AAA  1    62          HE1  . PHE   62    16.357    50.515    12.230 1.000     17.851 .    62    PHE AAA HE1  c    1
ATOM         996 C  CZ   . PHE AAA  1    62          CZ   . PHE   62    16.238    48.821    11.144 1.000     18.165 .    62    PHE AAA CZ   .    1
ATOM         997 H  HZ   . PHE AAA  1    62          HZ   . PHE   62    15.494    49.086    10.627 1.000     17.961 .    62    PHE AAA HZ   c    1
ATOM         998 C  CD2  . PHE AAA  1    62          CD2  . PHE   62    17.845    47.163    11.754 1.000     17.800 .    62    PHE AAA CD2  .    1
ATOM         999 H  HD2  . PHE AAA  1    62          HD2  . PHE   62    18.242    46.321    11.601 1.000     17.908 .    62    PHE AAA HD2  c    1
ATOM        1000 C  CE2  . PHE AAA  1    62          CE2  . PHE   62    16.794    47.591    10.955 1.000     17.985 .    62    PHE AAA CE2  .    1
ATOM        1001 H  HE2  . PHE AAA  1    62          HE2  . PHE   62    16.427    47.005    10.312 1.000     17.980 .    62    PHE AAA HE2  c    1
ATOM        1002 C  C    . PHE AAA  1    62          C    . PHE   62    20.474    46.596    15.654 1.000     19.307 .    62    PHE AAA C    .    1
ATOM        1003 O  O    . PHE AAA  1    62          O    . PHE   62    21.573    46.776    15.194 1.000     16.416 .    62    PHE AAA O    .    1
ATOM        1005 N  N    . PHE AAA  1    63          N    . PHE   63    20.258    45.980    16.815 1.000     20.719 .    63    PHE AAA N    .    1
ATOM        1006 H  H    . PHE AAA  1    63          H    . PHE   63    19.432    45.797    17.154 1.000     20.368 .    63    PHE AAA H    c    1
ATOM        1007 C  CA   . PHE AAA  1    63          CA   . PHE   63    21.367    45.534    17.693 1.000     20.643 .    63    PHE AAA CA   .    1
ATOM        1008 H  HA   . PHE AAA  1    63          HA   . PHE   63    22.221    45.878    17.326 1.000     21.667 .    63    PHE AAA HA   c    1
ATOM        1009 C  CB   . PHE AAA  1    63          CB   . PHE   63    21.170    46.126    19.098 1.000     23.032 .    63    PHE AAA CB   .    1
ATOM        1010 H  HB3  . PHE AAA  1    63          HB3  . PHE   63    21.872    45.775    19.685 1.000     22.866 .    63    PHE AAA HB3  c    1
ATOM        1011 H  HB2  . PHE AAA  1    63          HB2  . PHE   63    20.307    45.818    19.447 1.000     22.894 .    63    PHE AAA HB2  c    1
ATOM        1012 C  CG   . PHE AAA  1    63          CG   . PHE   63    21.207    47.639    19.143 1.000     24.853 .    63    PHE AAA CG   .    1
ATOM        1013 C  CD1  . PHE AAA  1    63          CD1  . PHE   63    22.373    48.340    18.963 1.000     31.770 .    63    PHE AAA CD1  .    1
ATOM        1014 H  HD1  . PHE AAA  1    63          HD1  . PHE   63    23.162    47.866    18.763 1.000     30.051 .    63    PHE AAA HD1  c    1
ATOM        1015 C  CE1  . PHE AAA  1    63          CE1  . PHE   63    22.416    49.730    19.038 1.000     31.455 .    63    PHE AAA CE1  .    1
ATOM        1016 H  HE1  . PHE AAA  1    63          HE1  . PHE   63    23.235    50.179    18.899 1.000     30.926 .    63    PHE AAA HE1  c    1
ATOM        1017 C  CZ   . PHE AAA  1    63          CZ   . PHE   63    21.299    50.449    19.357 1.000     29.098 .    63    PHE AAA CZ   .    1
ATOM        1018 H  HZ   . PHE AAA  1    63          HZ   . PHE   63    21.323    51.392    19.388 1.000     31.004 .    63    PHE AAA HZ   c    1
ATOM        1019 C  CD2  . PHE AAA  1    63          CD2  . PHE   63    20.079    48.379    19.458 1.000     36.413 .    63    PHE AAA CD2  .    1
ATOM        1020 H  HD2  . PHE AAA  1    63          HD2  . PHE   63    19.263    47.931    19.604 1.000     32.802 .    63    PHE AAA HD2  c    1
ATOM        1021 C  CE2  . PHE AAA  1    63          CE2  . PHE   63    20.116    49.766    19.531 1.000     35.689 .    63    PHE AAA CE2  .    1
ATOM        1022 H  HE2  . PHE AAA  1    63          HE2  . PHE   63    19.328    50.243    19.741 1.000     33.750 .    63    PHE AAA HE2  c    1
ATOM        1023 C  C    . PHE AAA  1    63          C    . PHE   63    21.456    44.006    17.762 1.000     23.871 .    63    PHE AAA C    .    1
ATOM        1024 O  O    . PHE AAA  1    63          O    . PHE   63    22.291    43.475    18.530 1.000     25.781 .    63    PHE AAA O    .    1
ATOM        1026 N  N    . ALA AAA  1    64          N    . ALA   64    20.624    43.273    17.026 1.000     23.674 .    64    ALA AAA N    .    1
ATOM        1027 H  H    . ALA AAA  1    64          H    . ALA   64    19.948    43.616    16.521 1.000     23.341 .    64    ALA AAA H    c    1
ATOM        1028 C  CA   . ALA AAA  1    64          CA   . ALA   64    20.711    41.797    16.945 1.000     22.176 .    64    ALA AAA CA   .    1
ATOM        1029 H  HA   . ALA AAA  1    64          HA   . ALA   64    20.801    41.446    17.862 1.000     22.659 .    64    ALA AAA HA   c    1
ATOM        1030 C  CB   . ALA AAA  1    64          CB   . ALA   64    19.488    41.172    16.316 1.000     23.060 .    64    ALA AAA CB   .    1
ATOM        1031 H  HB3  . ALA AAA  1    64          HB3  . ALA   64    19.437    41.426    15.380 1.000     22.769 .    64    ALA AAA HB3  c    1
ATOM        1032 H  HB2  . ALA AAA  1    64          HB2  . ALA   64    18.690    41.482    16.778 1.000     22.781 .    64    ALA AAA HB2  c    1
ATOM        1033 H  HB1  . ALA AAA  1    64          HB1  . ALA   64    19.545    40.205    16.385 1.000     22.783 .    64    ALA AAA HB1  c    1
ATOM        1034 C  C    . ALA AAA  1    64          C    . ALA   64    21.973    41.406    16.161 1.000     22.329 .    64    ALA AAA C    .    1
ATOM        1035 O  O    . ALA AAA  1    64          O    . ALA   64    22.406    42.133    15.271 1.000     23.284 .    64    ALA AAA O    .    1
ATOM        1037 N  N    . SER AAA  1    65          N    . SER   65    22.591    40.292    16.516 1.000     22.429 .    65    SER AAA N    .    1
ATOM        1038 H  H    . SER AAA  1    65          H    . SER   65    22.390    39.795    17.253 1.000     22.822 .    65    SER AAA H    c    1
ATOM        1039 C  CA   . SER AAA  1    65          CA   . SER   65    23.718    39.739    15.712 1.000     24.176 .    65    SER AAA CA   .    1
ATOM        1040 H  HA   . SER AAA  1    65          HA   . SER   65    24.505    40.337    15.829 1.000     23.252 .    65    SER AAA HA   c    1
ATOM        1041 C  CB   . SER AAA  1    65          CB   . SER   65    24.080    38.387    16.184 1.000     25.784 .    65    SER AAA CB   .    1
ATOM        1042 H  HB3  . SER AAA  1    65          HB3  . SER   65    24.694    37.953    15.548 1.000     26.890 .    65    SER AAA HB3  c    1
ATOM        1043 H  HB2  . SER AAA  1    65          HB2  . SER   65    23.274    37.831    16.287 1.000     26.895 .    65    SER AAA HB2  c    1
ATOM        1044 O  OG   . SER AAA  1    65          OG   . SER   65    24.721    38.580    17.445 1.000     32.934 .    65    SER AAA OG   .    1
ATOM        1045 H  HG   . SER AAA  1    65          HG   . SER   65    24.949    37.826    17.756 0.000     32.880 .    65    SER AAA HG   c    1
ATOM        1046 C  C    . SER AAA  1    65          C    . SER   65    23.355    39.708    14.217 1.000     19.878 .    65    SER AAA C    .    1
ATOM        1047 O  O    . SER AAA  1    65          O    . SER   65    24.170    40.117    13.407 1.000     19.667 .    65    SER AAA O    .    1
ATOM        1049 N  N    . TYR AAA  1    66          N    . TYR   66    22.151    39.247    13.920 1.000     21.860 .    66    TYR AAA N    .    1
ATOM        1050 H  H    . TYR AAA  1    66          H    . TYR   66    21.531    39.039    14.554 1.000     21.034 .    66    TYR AAA H    c    1
ATOM        1051 C  CA   . TYR AAA  1    66          CA   . TYR   66    21.649    39.000    12.536 1.000     20.337 .    66    TYR AAA CA   .    1
ATOM        1052 H  HA   . TYR AAA  1    66          HA   . TYR   66    22.299    38.424    12.058 1.000     20.725 .    66    TYR AAA HA   c    1
ATOM        1053 C  CB   . TYR AAA  1    66          CB   . TYR   66    20.301    38.292    12.579 1.000     22.331 .    66    TYR AAA CB   .    1
ATOM        1054 H  HB3  . TYR AAA  1    66          HB3  . TYR   66    19.627    38.917    12.918 1.000     21.562 .    66    TYR AAA HB3  c    1
ATOM        1055 H  HB2  . TYR AAA  1    66          HB2  . TYR   66    20.360    37.539    13.203 1.000     21.568 .    66    TYR AAA HB2  c    1
ATOM        1056 C  CG   . TYR AAA  1    66          CG   . TYR   66    19.873    37.783    11.231 1.000     21.144 .    66    TYR AAA CG   .    1
ATOM        1057 C  CD1  . TYR AAA  1    66          CD1  . TYR   66    20.421    36.626    10.706 1.000     20.598 .    66    TYR AAA CD1  .    1
ATOM        1058 H  HD1  . TYR AAA  1    66          HD1  . TYR   66    21.046    36.137    11.214 1.000     21.166 .    66    TYR AAA HD1  c    1
ATOM        1059 C  CE1  . TYR AAA  1    66          CE1  . TYR   66    20.066    36.170     9.444 1.000     22.069 .    66    TYR AAA CE1  .    1
ATOM        1060 H  HE1  . TYR AAA  1    66          HE1  . TYR   66    20.441    35.376     9.105 1.000     21.990 .    66    TYR AAA HE1  c    1
ATOM        1061 C  CZ   . TYR AAA  1    66          CZ   . TYR   66    19.133    36.862     8.695 1.000     23.237 .    66    TYR AAA CZ   .    1
ATOM        1062 O  OH   . TYR AAA  1    66          OH   . TYR   66    18.842    36.425     7.423 1.000     22.179 .    66    TYR AAA OH   .    1
ATOM        1063 H  HH   . TYR AAA  1    66          HH   . TYR   66    18.539    35.618     7.453 0.000     22.040 .    66    TYR AAA HH   c    1
ATOM        1064 C  CE2  . TYR AAA  1    66          CE2  . TYR   66    18.605    38.032     9.193 1.000     22.461 .    66    TYR AAA CE2  .    1
ATOM        1065 H  HE2  . TYR AAA  1    66          HE2  . TYR   66    17.994    38.528     8.674 1.000     22.526 .    66    TYR AAA HE2  c    1
ATOM        1066 C  CD2  . TYR AAA  1    66          CD2  . TYR   66    18.985    38.497    10.444 1.000     22.283 .    66    TYR AAA CD2  .    1
ATOM        1067 H  HD2  . TYR AAA  1    66          HD2  . TYR   66    18.598    39.289    10.780 1.000     22.046 .    66    TYR AAA HD2  c    1
ATOM        1068 C  C    . TYR AAA  1    66          C    . TYR   66    21.566    40.336    11.820 1.000     19.028 .    66    TYR AAA C    .    1
ATOM        1069 O  O    . TYR AAA  1    66          O    . TYR   66    21.709    40.347    10.557 1.000     19.023 .    66    TYR AAA O    .    1
ATOM        1071 N  N    . ASP AAA  1    67          N    . ASP   67    21.363    41.422    12.567 1.000     17.734 .    67    ASP AAA N    .    1
ATOM        1072 H  H    . ASP AAA  1    67          H    . ASP   67    21.274    41.386    13.470 1.000     18.125 .    67    ASP AAA H    c    1
ATOM        1073 C  CA   . ASP AAA  1    67          CA   . ASP   67    21.226    42.794    12.019 1.000     18.024 .    67    ASP AAA CA   .    1
ATOM        1074 H  HA   . ASP AAA  1    67          HA   . ASP   67    20.631    42.745    11.234 1.000     18.051 .    67    ASP AAA HA   c    1
ATOM        1075 C  CB   . ASP AAA  1    67          CB   . ASP   67    20.617    43.795    13.008 1.000     17.978 .    67    ASP AAA CB   .    1
ATOM        1076 H  HB3  . ASP AAA  1    67          HB3  . ASP   67    20.558    44.672    12.578 1.000     18.100 .    67    ASP AAA HB3  c    1
ATOM        1077 H  HB2  . ASP AAA  1    67          HB2  . ASP   67    21.200    43.875    13.789 1.000     18.107 .    67    ASP AAA HB2  c    1
ATOM        1078 C  CG   . ASP AAA  1    67          CG   . ASP   67    19.231    43.397    13.477 1.000     18.448 .    67    ASP AAA CG   .    1
ATOM        1079 O  OD1  . ASP AAA  1    67          OD1  . ASP   67    18.568    42.536    12.826 1.000     17.279 .    67    ASP AAA OD1  .    1
ATOM        1080 O  OD2  . ASP AAA  1    67          OD2  . ASP   67    18.812    43.938    14.550 1.000     19.319 .    67    ASP AAA OD2  .    1
ATOM        1081 C  C    . ASP AAA  1    67          C    . ASP   67    22.570    43.339    11.558 1.000     18.502 .    67    ASP AAA C    .    1
ATOM        1082 O  O    . ASP AAA  1    67          O    . ASP   67    22.579    44.200    10.667 1.000     18.597 .    67    ASP AAA O    .    1
ATOM        1084 N  N    . ALA AAA  1    68          N    . ALA   68    23.687    42.962    12.191 1.000     18.550 .    68    ALA AAA N    .    1
ATOM        1085 H  H    . ALA AAA  1    68          H    . ALA   68    23.771    42.234    12.732 1.000     18.858 .    68    ALA AAA H    c    1
ATOM        1086 C  CA   . ALA AAA  1    68          CA   . ALA   68    24.927    43.747    12.047 1.000     19.922 .    68    ALA AAA CA   .    1
ATOM        1087 H  HA   . ALA AAA  1    68          HA   . ALA   68    24.734    44.653    12.380 1.000     19.485 .    68    ALA AAA HA   c    1
ATOM        1088 C  CB   . ALA AAA  1    68          CB   . ALA   68    26.016    43.166    12.922 1.000     20.769 .    68    ALA AAA CB   .    1
ATOM        1089 H  HB3  . ALA AAA  1    68          HB3  . ALA   68    26.134    42.224    12.717 1.000     20.496 .    68    ALA AAA HB3  c    1
ATOM        1090 H  HB2  . ALA AAA  1    68          HB2  . ALA   68    25.769    43.263    13.857 1.000     20.501 .    68    ALA AAA HB2  c    1
ATOM        1091 H  HB1  . ALA AAA  1    68          HB1  . ALA   68    26.850    43.637    12.759 1.000     20.499 .    68    ALA AAA HB1  c    1
ATOM        1092 C  C    . ALA AAA  1    68          C    . ALA   68    25.372    43.894    10.583 1.000     18.298 .    68    ALA AAA C    .    1
ATOM        1093 O  O    . ALA AAA  1    68          O    . ALA   68    25.767    44.968    10.162 1.000     17.195 .    68    ALA AAA O    .    1
ATOM        1094 N  N    . PRO AAA  1    69          N    . PRO   69    25.355    42.838     9.758 1.000     18.831 .    69    PRO AAA N    .    1
ATOM        1095 C  CA   . PRO AAA  1    69          CA   . PRO   69    25.823    42.980     8.367 1.000     17.539 .    69    PRO AAA CA   .    1
ATOM        1096 H  HA   . PRO AAA  1    69          HA   . PRO   69    26.759    43.302     8.365 1.000     17.726 .    69    PRO AAA HA   c    1
ATOM        1097 C  CB   . PRO AAA  1    69          CB   . PRO   69    25.773    41.542     7.812 1.000     18.168 .    69    PRO AAA CB   .    1
ATOM        1098 H  HB3  . PRO AAA  1    69          HB3  . PRO   69    26.544    41.359     7.235 1.000     18.282 .    69    PRO AAA HB3  c    1
ATOM        1099 H  HB2  . PRO AAA  1    69          HB2  . PRO   69    24.949    41.386     7.304 1.000     18.261 .    69    PRO AAA HB2  c    1
ATOM        1100 C  CG   . PRO AAA  1    69          CG   . PRO   69    25.814    40.669     9.080 1.000     19.231 .    69    PRO AAA CG   .    1
ATOM        1101 H  HG3  . PRO AAA  1    69          HG3  . PRO   69    26.737    40.516     9.367 1.000     19.135 .    69    PRO AAA HG3  c    1
ATOM        1102 H  HG2  . PRO AAA  1    69          HG2  . PRO   69    25.385    39.804     8.920 1.000     19.136 .    69    PRO AAA HG2  c    1
ATOM        1103 C  CD   . PRO AAA  1    69          CD   . PRO   69    25.057    41.456    10.118 1.000     19.932 .    69    PRO AAA CD   .    1
ATOM        1104 H  HD3  . PRO AAA  1    69          HD3  . PRO   69    25.374    41.246    11.015 1.000     19.505 .    69    PRO AAA HD3  c    1
ATOM        1105 H  HD2  . PRO AAA  1    69          HD2  . PRO   69    24.100    41.279    10.067 1.000     19.500 .    69    PRO AAA HD2  c    1
ATOM        1106 C  C    . PRO AAA  1    69          C    . PRO   69    24.936    43.935     7.569 1.000     16.677 .    69    PRO AAA C    .    1
ATOM        1107 O  O    . PRO AAA  1    69          O    . PRO   69    25.414    44.587     6.708 1.000     16.112 .    69    PRO AAA O    .    1
ATOM        1109 N  N    . ALA AAA  1    70          N    . ALA   70    23.644    43.963     7.875 1.000     16.111 .    70    ALA AAA N    .    1
ATOM        1110 H  H    . ALA AAA  1    70          H    . ALA   70    23.261    43.449     8.522 1.000     16.531 .    70    ALA AAA H    c    1
ATOM        1111 C  CA   . ALA AAA  1    70          CA   . ALA   70    22.675    44.834     7.183 1.000     17.317 .    70    ALA AAA CA   .    1
ATOM        1112 H  HA   . ALA AAA  1    70          HA   . ALA   70    22.793    44.724     6.210 1.000     17.042 .    70    ALA AAA HA   c    1
ATOM        1113 C  CB   . ALA AAA  1    70          CB   . ALA   70    21.273    44.404     7.558 1.000     17.498 .    70    ALA AAA CB   .    1
ATOM        1114 H  HB3  . ALA AAA  1    70          HB3  . ALA   70    21.109    44.609     8.494 1.000     17.444 .    70    ALA AAA HB3  c    1
ATOM        1115 H  HB2  . ALA AAA  1    70          HB2  . ALA   70    21.178    43.447     7.415 1.000     17.441 .    70    ALA AAA HB2  c    1
ATOM        1116 H  HB1  . ALA AAA  1    70          HB1  . ALA   70    20.630    44.878     7.005 1.000     17.446 .    70    ALA AAA HB1  c    1
ATOM        1117 C  C    . ALA AAA  1    70          C    . ALA   70    22.957    46.302     7.548 1.000     16.946 .    70    ALA AAA C    .    1
ATOM        1118 O  O    . ALA AAA  1    70          O    . ALA   70    22.943    47.170     6.676 1.000     16.531 .    70    ALA AAA O    .    1
ATOM        1120 N  N    . VAL AAA  1    71          N    . VAL   71    23.180    46.572     8.850 1.000     16.317 .    71    VAL AAA N    .    1
ATOM        1121 H  H    . VAL AAA  1    71          H    . VAL   71    23.136    45.936     9.500 1.000     16.229 .    71    VAL AAA H    c    1
ATOM        1122 C  CA   . VAL AAA  1    71          CA   . VAL   71    23.524    47.919     9.349 1.000     15.334 .    71    VAL AAA CA   .    1
ATOM        1123 H  HA   . VAL AAA  1    71          HA   . VAL   71    22.766    48.513     9.204 1.000     15.667 .    71    VAL AAA HA   c    1
ATOM        1124 C  CB   . VAL AAA  1    71          CB   . VAL   71    23.834    47.848    10.862 1.000     16.285 .    71    VAL AAA CB   .    1
ATOM        1125 H  HB   . VAL AAA  1    71          HB   . VAL   71    24.462    47.100    11.017 1.000     16.557 .    71    VAL AAA HB   c    1
ATOM        1126 C  CG1  . VAL AAA  1    71          CG1  . VAL   71    24.497    49.130    11.294 1.000     17.763 .    71    VAL AAA CG1  .    1
ATOM        1127 H  HG11 . VAL AAA  1    71          HG11 . VAL   71    25.412    49.153    10.964 1.000     17.288 .    71    VAL AAA HG11 c    1
ATOM        1128 H  HG12 . VAL AAA  1    71          HG12 . VAL   71    24.504    49.179    12.266 1.000     17.291 .    71    VAL AAA HG12 c    1
ATOM        1129 H  HG13 . VAL AAA  1    71          HG13 . VAL   71    24.002    49.888    10.936 1.000     17.287 .    71    VAL AAA HG13 c    1
ATOM        1130 C  CG2  . VAL AAA  1    71          CG2  . VAL   71    22.579    47.594    11.646 1.000     17.296 .    71    VAL AAA CG2  .    1
ATOM        1131 H  HG21 . VAL AAA  1    71          HG21 . VAL   71    21.939    48.306    11.474 1.000     16.979 .    71    VAL AAA HG21 c    1
ATOM        1132 H  HG22 . VAL AAA  1    71          HG22 . VAL   71    22.789    47.570    12.596 1.000     16.979 .    71    VAL AAA HG22 c    1
ATOM        1133 H  HG23 . VAL AAA  1    71          HG23 . VAL   71    22.194    46.742    11.379 1.000     16.978 .    71    VAL AAA HG23 c    1
ATOM        1134 C  C    . VAL AAA  1    71          C    . VAL   71    24.721    48.433     8.559 1.000     15.190 .    71    VAL AAA C    .    1
ATOM        1135 O  O    . VAL AAA  1    71          O    . VAL   71    24.704    49.570     8.078 1.000     16.740 .    71    VAL AAA O    .    1
ATOM        1137 N  N    . ASP AAA  1    72          N    . ASP   72    25.775    47.603     8.420 1.000     15.891 .    72    ASP AAA N    .    1
ATOM        1138 H  H    . ASP AAA  1    72          H    . ASP   72    25.786    46.737     8.703 1.000     15.515 .    72    ASP AAA H    c    1
ATOM        1139 C  CA   . ASP AAA  1    72          CA   . ASP   72    27.009    48.083     7.779 1.000     14.996 .    72    ASP AAA CA   .    1
ATOM        1140 H  HA   . ASP AAA  1    72          HA   . ASP   72    27.171    48.998     8.108 1.000     15.519 .    72    ASP AAA HA   c    1
ATOM        1141 C  CB   . ASP AAA  1    72          CB   . ASP   72    28.200    47.242     8.206 1.000     15.927 .    72    ASP AAA CB   .    1
ATOM        1142 H  HB3  . ASP AAA  1    72          HB3  . ASP   72    28.917    47.352     7.551 1.000     16.139 .    72    ASP AAA HB3  c    1
ATOM        1143 H  HB2  . ASP AAA  1    72          HB2  . ASP   72    27.944    46.298     8.226 1.000     16.134 .    72    ASP AAA HB2  c    1
ATOM        1144 C  CG   . ASP AAA  1    72          CG   . ASP   72    28.746    47.632     9.581 1.000     17.870 .    72    ASP AAA CG   .    1
ATOM        1145 O  OD1  . ASP AAA  1    72          OD1  . ASP   72    28.388    48.714    10.086 1.000     19.120 .    72    ASP AAA OD1  .    1
ATOM        1146 O  OD2  . ASP AAA  1    72          OD2  . ASP   72    29.554    46.832    10.080 1.000     18.167 .    72    ASP AAA OD2  .    1
ATOM        1147 C  C    . ASP AAA  1    72          C    . ASP   72    26.854    48.173     6.248 1.000     15.877 .    72    ASP AAA C    .    1
ATOM        1148 O  O    . ASP AAA  1    72          O    . ASP   72    27.333    49.149     5.709 1.000     15.756 .    72    ASP AAA O    .    1
ATOM        1150 N  N    . ALA AAA  1    73          N    . ALA   73    26.212    47.232     5.581 1.000     16.252 .    73    ALA AAA N    .    1
ATOM        1151 H  H    . ALA AAA  1    73          H    . ALA   73    25.875    46.465     5.941 1.000     16.170 .    73    ALA AAA H    c    1
ATOM        1152 C  CA   . ALA AAA  1    73          CA   . ALA   73    25.983    47.363     4.119 1.000     16.291 .    73    ALA AAA CA   .    1
ATOM        1153 H  HA   . ALA AAA  1    73          HA   . ALA   73    26.858    47.397     3.666 1.000     16.210 .    73    ALA AAA HA   c    1
ATOM        1154 C  CB   . ALA AAA  1    73          CB   . ALA   73    25.221    46.183     3.612 1.000     15.556 .    73    ALA AAA CB   .    1
ATOM        1155 H  HB3  . ALA AAA  1    73          HB3  . ALA   73    24.363    46.130     4.066 1.000     15.778 .    73    ALA AAA HB3  c    1
ATOM        1156 H  HB2  . ALA AAA  1    73          HB2  . ALA   73    25.727    45.371     3.782 1.000     15.778 .    73    ALA AAA HB2  c    1
ATOM        1157 H  HB1  . ALA AAA  1    73          HB1  . ALA   73    25.074    46.277     2.655 1.000     15.778 .    73    ALA AAA HB1  c    1
ATOM        1158 C  C    . ALA AAA  1    73          C    . ALA   73    25.240    48.675     3.845 1.000     16.661 .    73    ALA AAA C    .    1
ATOM        1159 O  O    . ALA AAA  1    73          O    . ALA   73    25.629    49.449     2.950 1.000     15.127 .    73    ALA AAA O    .    1
ATOM        1161 N  N    . HIS AAA  1    74          N    . HIS   74    24.239    48.955     4.658 1.000     17.827 .    74    HIS AAA N    .    1
ATOM        1162 H  H    . HIS AAA  1    74          H    . HIS   74    23.999    48.441     5.370 1.000     17.570 .    74    HIS AAA H    c    1
ATOM        1163 C  CA   . HIS AAA  1    74          CA   . HIS   74    23.392    50.166     4.494 1.000     17.998 .    74    HIS AAA CA   .    1
ATOM        1164 H  HA   . HIS AAA  1    74          HA   . HIS   74    23.070    50.201     3.562 1.000     17.235 .    74    HIS AAA HA   c    1
ATOM        1165 C  CB   . HIS AAA  1    74          CB   . HIS   74    22.221    50.020     5.424 1.000     15.715 .    74    HIS AAA CB   .    1
ATOM        1166 H  HB3  . HIS AAA  1    74          HB3  . HIS   74    22.511    50.233     6.339 1.000     16.762 .    74    HIS AAA HB3  c    1
ATOM        1167 H  HB2  . HIS AAA  1    74          HB2  . HIS   74    21.923    49.084     5.415 1.000     16.765 .    74    HIS AAA HB2  c    1
ATOM        1168 C  CG   . HIS AAA  1    74          CG   . HIS   74    21.074    50.878     5.076 1.000     18.043 .    74    HIS AAA CG   .    1
ATOM        1169 N  ND1  . HIS AAA  1    74          ND1  . HIS   74    20.392    50.718     3.867 1.000     15.647 .    74    HIS AAA ND1  .    1
ATOM        1170 H  HD1  . HIS AAA  1    74          HD1  . HIS   74    20.577    50.131     3.246 0.000     15.480 .    74    HIS AAA HD1  c    1
ATOM        1171 C  CE1  . HIS AAA  1    74          CE1  . HIS   74    19.394    51.574     3.858 1.000     17.346 .    74    HIS AAA CE1  .    1
ATOM        1172 H  HE1  . HIS AAA  1    74          HE1  . HIS   74    18.790    51.688     3.147 1.000     16.991 .    74    HIS AAA HE1  c    1
ATOM        1173 N  NE2  . HIS AAA  1    74          NE2  . HIS   74    19.445    52.348     4.966 1.000     17.564 .    74    HIS AAA NE2  .    1
ATOM        1174 H  HE2  . HIS AAA  1    74          HE2  . HIS   74    18.877    52.993     5.167 0.000     17.130 .    74    HIS AAA HE2  c    1
ATOM        1175 C  CD2  . HIS AAA  1    74          CD2  . HIS   74    20.472    51.884     5.751 1.000     17.539 .    74    HIS AAA CD2  .    1
ATOM        1176 H  HD2  . HIS AAA  1    74          HD2  . HIS   74    20.728    52.227     6.586 1.000     17.616 .    74    HIS AAA HD2  c    1
ATOM        1177 C  C    . HIS AAA  1    74          C    . HIS   74    24.212    51.437     4.788 1.000     16.585 .    74    HIS AAA C    .    1
ATOM        1178 O  O    . HIS AAA  1    74          O    . HIS   74    24.257    52.372     4.005 1.000     16.067 .    74    HIS AAA O    .    1
ATOM        1180 N  N    . TYR AAA  1    75          N    . TYR   75    24.842    51.470     5.944 1.000     17.414 .    75    TYR AAA N    .    1
ATOM        1181 H  H    . TYR AAA  1    75          H    . TYR   75    24.862    50.771     6.527 1.000     17.205 .    75    TYR AAA H    c    1
ATOM        1182 C  CA   . TYR AAA  1    75          CA   . TYR   75    25.594    52.651     6.433 1.000     17.311 .    75    TYR AAA CA   .    1
ATOM        1183 H  HA   . TYR AAA  1    75          HA   . TYR   75    24.982    53.429     6.392 1.000     17.692 .    75    TYR AAA HA   c    1
ATOM        1184 C  CB   . TYR AAA  1    75          CB   . TYR   75    25.952    52.431     7.893 1.000     18.829 .    75    TYR AAA CB   .    1
ATOM        1185 H  HB3  . TYR AAA  1    75          HB3  . TYR   75    26.555    51.662     7.960 1.000     18.469 .    75    TYR AAA HB3  c    1
ATOM        1186 H  HB2  . TYR AAA  1    75          HB2  . TYR   75    25.135    52.225     8.393 1.000     18.467 .    75    TYR AAA HB2  c    1
ATOM        1187 C  CG   . TYR AAA  1    75          CG   . TYR   75    26.614    53.638     8.495 1.000     18.889 .    75    TYR AAA CG   .    1
ATOM        1188 C  CD1  . TYR AAA  1    75          CD1  . TYR   75    27.974    53.796     8.404 1.000     21.076 .    75    TYR AAA CD1  .    1
ATOM        1189 H  HD1  . TYR AAA  1    75          HD1  . TYR   75    28.489    53.144     7.958 1.000     20.708 .    75    TYR AAA HD1  c    1
ATOM        1190 C  CE1  . TYR AAA  1    75          CE1  . TYR   75    28.599    54.919     8.927 1.000     21.223 .    75    TYR AAA CE1  .    1
ATOM        1191 H  HE1  . TYR AAA  1    75          HE1  . TYR   75    29.536    55.011     8.870 1.000     21.578 .    75    TYR AAA HE1  c    1
ATOM        1192 C  CZ   . TYR AAA  1    75          CZ   . TYR   75    27.846    55.883     9.578 1.000     22.872 .    75    TYR AAA CZ   .    1
ATOM        1193 O  OH   . TYR AAA  1    75          OH   . TYR   75    28.449    56.978    10.140 1.000     25.887 .    75    TYR AAA OH   .    1
ATOM        1194 H  HH   . TYR AAA  1    75          HH   . TYR   75    28.862    57.430     9.544 0.000     26.020 .    75    TYR AAA HH   c    1
ATOM        1195 C  CE2  . TYR AAA  1    75          CE2  . TYR   75    26.472    55.734     9.673 1.000     23.345 .    75    TYR AAA CE2  .    1
ATOM        1196 H  HE2  . TYR AAA  1    75          HE2  . TYR   75    25.957    56.384    10.122 1.000     22.861 .    75    TYR AAA HE2  c    1
ATOM        1197 C  CD2  . TYR AAA  1    75          CD2  . TYR   75    25.867    54.611     9.143 1.000     22.435 .    75    TYR AAA CD2  .    1
ATOM        1198 H  HD2  . TYR AAA  1    75          HD2  . TYR   75    24.932    54.514     9.205 1.000     21.746 .    75    TYR AAA HD2  c    1
ATOM        1199 C  C    . TYR AAA  1    75          C    . TYR   75    26.763    52.948     5.503 1.000     17.755 .    75    TYR AAA C    .    1
ATOM        1200 O  O    . TYR AAA  1    75          O    . TYR   75    26.938    54.118     5.093 1.000     17.448 .    75    TYR AAA O    .    1
ATOM        1202 N  N    . TYR AAA  1    76          N    . TYR   76    27.533    51.923     5.144 1.000     17.118 .    76    TYR AAA N    .    1
ATOM        1203 H  H    . TYR AAA  1    76          H    . TYR   76    27.371    51.050     5.348 1.000     17.079 .    76    TYR AAA H    c    1
ATOM        1204 C  CA   . TYR AAA  1    76          CA   . TYR   76    28.760    52.133     4.357 1.000     16.353 .    76    TYR AAA CA   .    1
ATOM        1205 H  HA   . TYR AAA  1    76          HA   . TYR   76    29.206    52.937     4.720 1.000     16.446 .    76    TYR AAA HA   c    1
ATOM        1206 C  CB   . TYR AAA  1    76          CB   . TYR   76    29.747    50.971     4.487 1.000     16.647 .    76    TYR AAA CB   .    1
ATOM        1207 H  HB3  . TYR AAA  1    76          HB3  . TYR   76    30.477    51.113     3.849 1.000     16.585 .    76    TYR AAA HB3  c    1
ATOM        1208 H  HB2  . TYR AAA  1    76          HB2  . TYR   76    29.286    50.145     4.233 1.000     16.587 .    76    TYR AAA HB2  c    1
ATOM        1209 C  CG   . TYR AAA  1    76          CG   . TYR   76    30.328    50.800     5.858 1.000     16.676 .    76    TYR AAA CG   .    1
ATOM        1210 C  CD1  . TYR AAA  1    76          CD1  . TYR   76    30.676    51.907     6.617 1.000     19.070 .    76    TYR AAA CD1  .    1
ATOM        1211 H  HD1  . TYR AAA  1    76          HD1  . TYR   76    30.524    52.770     6.273 1.000     18.732 .    76    TYR AAA HD1  c    1
ATOM        1212 C  CE1  . TYR AAA  1    76          CE1  . TYR   76    31.245    51.778     7.868 1.000     20.263 .    76    TYR AAA CE1  .    1
ATOM        1213 H  HE1  . TYR AAA  1    76          HE1  . TYR   76    31.453    52.545     8.377 1.000     19.685 .    76    TYR AAA HE1  c    1
ATOM        1214 C  CZ   . TYR AAA  1    76          CZ   . TYR   76    31.460    50.519     8.393 1.000     19.559 .    76    TYR AAA CZ   .    1
ATOM        1215 O  OH   . TYR AAA  1    76          OH   . TYR   76    32.018    50.386     9.640 1.000     20.264 .    76    TYR AAA OH   .    1
ATOM        1216 H  HH   . TYR AAA  1    76          HH   . TYR   76    31.521    50.764    10.226 0.000     20.430 .    76    TYR AAA HH   c    1
ATOM        1217 C  CE2  . TYR AAA  1    76          CE2  . TYR   76    31.148    49.395     7.636 1.000     18.818 .    76    TYR AAA CE2  .    1
ATOM        1218 H  HE2  . TYR AAA  1    76          HE2  . TYR   76    31.298    48.533     7.987 1.000     18.888 .    76    TYR AAA HE2  c    1
ATOM        1219 C  CD2  . TYR AAA  1    76          CD2  . TYR   76    30.587    49.546     6.379 1.000     18.482 .    76    TYR AAA CD2  .    1
ATOM        1220 H  HD2  . TYR AAA  1    76          HD2  . TYR   76    30.364    48.781     5.877 1.000     18.190 .    76    TYR AAA HD2  c    1
ATOM        1221 C  C    . TYR AAA  1    76          C    . TYR   76    28.380    52.459     2.922 1.000     15.724 .    76    TYR AAA C    .    1
ATOM        1222 O  O    . TYR AAA  1    76          O    . TYR   76    29.169    53.178     2.269 1.000     17.334 .    76    TYR AAA O    .    1
ATOM        1224 N  N    . ALA AAA  1    77          N    . ALA   77    27.239    51.978     2.416 1.000     14.488 .    77    ALA AAA N    .    1
ATOM        1225 H  H    . ALA AAA  1    77          H    . ALA   77    26.695    51.348     2.788 1.000     15.225 .    77    ALA AAA H    c    1
ATOM        1226 C  CA   . ALA AAA  1    77          CA   . ALA   77    26.791    52.495     1.100 1.000     16.457 .    77    ALA AAA CA   .    1
ATOM        1227 H  HA   . ALA AAA  1    77          HA   . ALA   77    27.519    52.348     0.451 1.000     15.789 .    77    ALA AAA HA   c    1
ATOM        1228 C  CB   . ALA AAA  1    77          CB   . ALA   77    25.590    51.710     0.644 1.000     15.840 .    77    ALA AAA CB   .    1
ATOM        1229 H  HB3  . ALA AAA  1    77          HB3  . ALA   77    24.872    51.807     1.293 1.000     16.027 .    77    ALA AAA HB3  c    1
ATOM        1230 H  HB2  . ALA AAA  1    77          HB2  . ALA   77    25.826    50.771     0.563 1.000     16.027 .    77    ALA AAA HB2  c    1
ATOM        1231 H  HB1  . ALA AAA  1    77          HB1  . ALA   77    25.292    52.043    -0.219 1.000     16.027 .    77    ALA AAA HB1  c    1
ATOM        1232 C  C    . ALA AAA  1    77          C    . ALA   77    26.535    54.008     1.188 1.000     15.613 .    77    ALA AAA C    .    1
ATOM        1233 O  O    . ALA AAA  1    77          O    . ALA   77    26.874    54.763     0.263 1.000     15.959 .    77    ALA AAA O    .    1
ATOM        1235 N  N    . GLY AAA  1    78          N    . GLY   78    25.970    54.466     2.301 1.000     17.782 .    78    GLY AAA N    .    1
ATOM        1236 H  H    . GLY AAA  1    78          H    . GLY   78    25.696    53.929     2.983 1.000     16.996 .    78    GLY AAA H    c    1
ATOM        1237 C  CA   . GLY AAA  1    78          CA   . GLY   78    25.735    55.907     2.488 1.000     16.733 .    78    GLY AAA CA   .    1
ATOM        1238 H  HA3  . GLY AAA  1    78          HA3  . GLY   78    25.252    56.047     3.341 1.000     16.960 .    78    GLY AAA HA3  c    1
ATOM        1239 H  HA2  . GLY AAA  1    78          HA2  . GLY   78    25.166    56.241     1.751 1.000     16.967 .    78    GLY AAA HA2  c    1
ATOM        1240 C  C    . GLY AAA  1    78          C    . GLY   78    27.029    56.678     2.512 1.000     16.668 .    78    GLY AAA C    .    1
ATOM        1241 O  O    . GLY AAA  1    78          O    . GLY   78    27.131    57.720     1.875 1.000     19.502 .    78    GLY AAA O    .    1
ATOM        1243 N  N    . VAL AAA  1    79          N    . VAL   79    28.044    56.167     3.197 1.000     17.808 .    79    VAL AAA N    .    1
ATOM        1244 H  H    . VAL AAA  1    79          H    . VAL   79    28.005    55.378     3.648 1.000     17.993 .    79    VAL AAA H    c    1
ATOM        1245 C  CA   . VAL AAA  1    79          CA   . VAL   79    29.351    56.855     3.248 1.000     19.785 .    79    VAL AAA CA   .    1
ATOM        1246 H  HA   . VAL AAA  1    79          HA   . VAL   79    29.206    57.763     3.569 1.000     19.301 .    79    VAL AAA HA   c    1
ATOM        1247 C  CB   . VAL AAA  1    79          CB   . VAL   79    30.330    56.150     4.205 1.000     20.072 .    79    VAL AAA CB   .    1
ATOM        1248 H  HB   . VAL AAA  1    79          HB   . VAL   79    30.464    55.227     3.875 1.000     20.789 .    79    VAL AAA HB   c    1
ATOM        1249 C  CG1  . VAL AAA  1    79          CG1  . VAL   79    31.665    56.851     4.192 1.000     22.937 .    79    VAL AAA CG1  .    1
ATOM        1250 H  HG11 . VAL AAA  1    79          HG11 . VAL   79    32.139    56.637     3.369 1.000     22.009 .    79    VAL AAA HG11 c    1
ATOM        1251 H  HG12 . VAL AAA  1    79          HG12 . VAL   79    32.194    56.559     4.954 1.000     22.023 .    79    VAL AAA HG12 c    1
ATOM        1252 H  HG13 . VAL AAA  1    79          HG13 . VAL   79    31.527    57.814     4.245 1.000     22.012 .    79    VAL AAA HG13 c    1
ATOM        1253 C  CG2  . VAL AAA  1    79          CG2  . VAL   79    29.784    56.072     5.618 1.000     21.422 .    79    VAL AAA CG2  .    1
ATOM        1254 H  HG21 . VAL AAA  1    79          HG21 . VAL   79    29.564    56.966     5.932 1.000     20.992 .    79    VAL AAA HG21 c    1
ATOM        1255 H  HG22 . VAL AAA  1    79          HG22 . VAL   79    30.455    55.680     6.205 1.000     20.994 .    79    VAL AAA HG22 c    1
ATOM        1256 H  HG23 . VAL AAA  1    79          HG23 . VAL   79    28.985    55.520     5.631 1.000     20.974 .    79    VAL AAA HG23 c    1
ATOM        1257 C  C    . VAL AAA  1    79          C    . VAL   79    29.927    56.926     1.845 1.000     19.047 .    79    VAL AAA C    .    1
ATOM        1258 O  O    . VAL AAA  1    79          O    . VAL   79    30.479    57.953     1.481 1.000     17.450 .    79    VAL AAA O    .    1
ATOM        1260 N  N    . THR AAA  1    80          N    . THR   80    29.848    55.834     1.086 1.000     20.128 .    80    THR AAA N    .    1
ATOM        1261 H  H    . THR AAA  1    80          H    . THR   80    29.454    55.054     1.345 1.000     19.247 .    80    THR AAA H    c    1
ATOM        1262 C  CA   . THR AAA  1    80          CA   . THR   80    30.415    55.781    -0.281 1.000     17.607 .    80    THR AAA CA   .    1
ATOM        1263 H  HA   . THR AAA  1    80          HA   . THR   80    31.356    56.065    -0.219 1.000     18.461 .    80    THR AAA HA   c    1
ATOM        1264 C  CB   . THR AAA  1    80          CB   . THR   80    30.393    54.353    -0.835 1.000     18.706 .    80    THR AAA CB   .    1
ATOM        1265 H  HB   . THR AAA  1    80          HB   . THR   80    29.453    54.067    -0.929 1.000     18.215 .    80    THR AAA HB   c    1
ATOM        1266 O  OG1  . THR AAA  1    80          OG1  . THR   80    31.045    53.507     0.091 1.000     17.924 .    80    THR AAA OG1  .    1
ATOM        1267 H  HG1  . THR AAA  1    80          HG1  . THR   80    31.046    52.711    -0.199 0.000     18.000 .    80    THR AAA HG1  c    1
ATOM        1268 C  CG2  . THR AAA  1    80          CG2  . THR   80    31.075    54.253    -2.175 1.000     17.983 .    80    THR AAA CG2  .    1
ATOM        1269 H  HG21 . THR AAA  1    80          HG21 . THR   80    30.564    54.747    -2.841 1.000     18.212 .    80    THR AAA HG21 c    1
ATOM        1270 H  HG22 . THR AAA  1    80          HG22 . THR   80    31.134    53.318    -2.441 1.000     18.209 .    80    THR AAA HG22 c    1
ATOM        1271 H  HG23 . THR AAA  1    80          HG23 . THR   80    31.973    54.628    -2.112 1.000     18.206 .    80    THR AAA HG23 c    1
ATOM        1272 C  C    . THR AAA  1    80          C    . THR   80    29.678    56.785    -1.187 1.000     18.598 .    80    THR AAA C    .    1
ATOM        1273 O  O    . THR AAA  1    80          O    . THR   80    30.332    57.533    -1.955 1.000     17.454 .    80    THR AAA O    .    1
ATOM        1275 N  N    . TYR AAA  1    81          N    . TYR   81    28.354    56.824    -1.086 1.000     17.460 .    81    TYR AAA N    .    1
ATOM        1276 H  H    . TYR AAA  1    81          H    . TYR   81    27.861    56.252    -0.576 1.000     18.108 .    81    TYR AAA H    c    1
ATOM        1277 C  CA   . TYR AAA  1    81          CA   . TYR   81    27.532    57.814    -1.818 1.000     19.132 .    81    TYR AAA CA   .    1
ATOM        1278 H  HA   . TYR AAA  1    81          HA   . TYR   81    27.654    57.676    -2.792 1.000     18.383 .    81    TYR AAA HA   c    1
ATOM        1279 C  CB   . TYR AAA  1    81          CB   . TYR   81    26.061    57.646    -1.476 1.000     17.303 .    81    TYR AAA CB   .    1
ATOM        1280 H  HB3  . TYR AAA  1    81          HB3  . TYR   81    25.953    57.706    -0.504 1.000     17.922 .    81    TYR AAA HB3  c    1
ATOM        1281 H  HB2  . TYR AAA  1    81          HB2  . TYR   81    25.768    56.756    -1.763 1.000     17.922 .    81    TYR AAA HB2  c    1
ATOM        1282 C  CG   . TYR AAA  1    81          CG   . TYR   81    25.209    58.685    -2.135 1.000     18.128 .    81    TYR AAA CG   .    1
ATOM        1283 C  CD1  . TYR AAA  1    81          CD1  . TYR   81    25.100    59.972    -1.639 1.000     22.001 .    81    TYR AAA CD1  .    1
ATOM        1284 H  HD1  . TYR AAA  1    81          HD1  . TYR   81    25.562    60.200    -0.850 1.000     20.916 .    81    TYR AAA HD1  c    1
ATOM        1285 C  CE1  . TYR AAA  1    81          CE1  . TYR   81    24.305    60.935    -2.252 1.000     21.610 .    81    TYR AAA CE1  .    1
ATOM        1286 H  HE1  . TYR AAA  1    81          HE1  . TYR   81    24.256    61.805    -1.892 1.000     22.008 .    81    TYR AAA HE1  c    1
ATOM        1287 C  CZ   . TYR AAA  1    81          CZ   . TYR   81    23.633    60.634    -3.416 1.000     23.766 .    81    TYR AAA CZ   .    1
ATOM        1288 O  OH   . TYR AAA  1    81          OH   . TYR   81    22.845    61.566    -4.042 1.000     21.698 .    81    TYR AAA OH   .    1
ATOM        1289 H  HH   . TYR AAA  1    81          HH   . TYR   81    23.315    62.250    -4.262 0.000     21.640 .    81    TYR AAA HH   c    1
ATOM        1290 C  CE2  . TYR AAA  1    81          CE2  . TYR   81    23.723    59.351    -3.919 1.000     20.976 .    81    TYR AAA CE2  .    1
ATOM        1291 H  HE2  . TYR AAA  1    81          HE2  . TYR   81    23.257    59.129    -4.708 1.000     21.308 .    81    TYR AAA HE2  c    1
ATOM        1292 C  CD2  . TYR AAA  1    81          CD2  . TYR   81    24.501    58.393    -3.292 1.000     20.119 .    81    TYR AAA CD2  .    1
ATOM        1293 H  HD2  . TYR AAA  1    81          HD2  . TYR   81    24.561    57.530    -3.667 1.000     19.930 .    81    TYR AAA HD2  c    1
ATOM        1294 C  C    . TYR AAA  1    81          C    . TYR   81    28.024    59.226    -1.451 1.000     18.800 .    81    TYR AAA C    .    1
ATOM        1295 O  O    . TYR AAA  1    81          O    . TYR   81    28.174    60.091    -2.342 1.000     18.471 .    81    TYR AAA O    .    1
ATOM        1297 N  N    . ASP AAA  1    82          N    . ASP   82    28.267    59.468    -0.167 1.000     20.048 .    82    ASP AAA N    .    1
ATOM        1298 H  H    . ASP AAA  1    82          H    . ASP   82    28.189    58.842     0.489 1.000     20.103 .    82    ASP AAA H    c    1
ATOM        1299 C  CA   . ASP AAA  1    82          CA   . ASP   82    28.680    60.825     0.297 1.000     21.616 .    82    ASP AAA CA   .    1
ATOM        1300 H  HA   . ASP AAA  1    82          HA   . ASP   82    28.029    61.480    -0.045 1.000     21.088 .    82    ASP AAA HA   c    1
ATOM        1301 C  CB   . ASP AAA  1    82          CB   . ASP   82    28.687    60.899     1.823 1.000     22.414 .    82    ASP AAA CB   .    1
ATOM        1302 H  HB3  . ASP AAA  1    82          HB3  . ASP   82    29.201    61.684     2.103 1.000     22.287 .    82    ASP AAA HB3  c    1
ATOM        1303 H  HB2  . ASP AAA  1    82          HB2  . ASP   82    29.125    60.102     2.185 1.000     22.278 .    82    ASP AAA HB2  c    1
ATOM        1304 C  CG   . ASP AAA  1    82          CG   . ASP   82    27.295    61.000     2.426 1.000     22.723 .    82    ASP AAA CG   .    1
ATOM        1305 O  OD1  . ASP AAA  1    82          OD1  . ASP   82    26.314    61.024     1.646 1.000     21.433 .    82    ASP AAA OD1  .    1
ATOM        1306 O  OD2  . ASP AAA  1    82          OD2  . ASP   82    27.188    60.922     3.657 1.000     22.335 .    82    ASP AAA OD2  .    1
ATOM        1307 C  C    . ASP AAA  1    82          C    . ASP   82    30.043    61.153    -0.288 1.000     19.746 .    82    ASP AAA C    .    1
ATOM        1308 O  O    . ASP AAA  1    82          O    . ASP   82    30.281    62.291    -0.737 1.000     20.469 .    82    ASP AAA O    .    1
ATOM        1310 N  N    . TYR AAA  1    83          N    . TYR   83    30.929    60.172    -0.296 1.000     20.466 .    83    TYR AAA N    .    1
ATOM        1311 H  H    . TYR AAA  1    83          H    . TYR   83    30.792    59.332     0.028 1.000     20.013 .    83    TYR AAA H    c    1
ATOM        1312 C  CA   . TYR AAA  1    83          CA   . TYR   83    32.286    60.393    -0.848 1.000     19.287 .    83    TYR AAA CA   .    1
ATOM        1313 H  HA   . TYR AAA  1    83          HA   . TYR   83    32.696    61.142    -0.346 1.000     20.040 .    83    TYR AAA HA   c    1
ATOM        1314 C  CB   . TYR AAA  1    83          CB   . TYR   83    33.181    59.155    -0.656 1.000     19.337 .    83    TYR AAA CB   .    1
ATOM        1315 H  HB3  . TYR AAA  1    83          HB3  . TYR   83    32.682    58.357    -0.929 1.000     19.592 .    83    TYR AAA HB3  c    1
ATOM        1316 H  HB2  . TYR AAA  1    83          HB2  . TYR   83    33.400    59.068     0.296 1.000     19.593 .    83    TYR AAA HB2  c    1
ATOM        1317 C  CG   . TYR AAA  1    83          CG   . TYR   83    34.456    59.241    -1.454 1.000     20.505 .    83    TYR AAA CG   .    1
ATOM        1318 C  CD1  . TYR AAA  1    83          CD1  . TYR   83    35.556    59.937    -0.967 1.000     20.479 .    83    TYR AAA CD1  .    1
ATOM        1319 H  HD1  . TYR AAA  1    83          HD1  . TYR   83    35.505    60.344    -0.118 1.000     20.856 .    83    TYR AAA HD1  c    1
ATOM        1320 C  CE1  . TYR AAA  1    83          CE1  . TYR   83    36.726    60.043    -1.699 1.000     21.931 .    83    TYR AAA CE1  .    1
ATOM        1321 H  HE1  . TYR AAA  1    83          HE1  . TYR   83    37.457    60.529    -1.356 1.000     21.598 .    83    TYR AAA HE1  c    1
ATOM        1322 C  CZ   . TYR AAA  1    83          CZ   . TYR   83    36.811    59.452    -2.947 1.000     22.295 .    83    TYR AAA CZ   .    1
ATOM        1323 O  OH   . TYR AAA  1    83          OH   . TYR   83    37.935    59.584    -3.703 1.000     22.329 .    83    TYR AAA OH   .    1
ATOM        1324 H  HH   . TYR AAA  1    83          HH   . TYR   83    38.611    59.259    -3.285 0.000     22.710 .    83    TYR AAA HH   c    1
ATOM        1325 C  CE2  . TYR AAA  1    83          CE2  . TYR   83    35.709    58.787    -3.457 1.000     21.748 .    83    TYR AAA CE2  .    1
ATOM        1326 H  HE2  . TYR AAA  1    83          HE2  . TYR   83    35.766    58.367    -4.299 1.000     21.431 .    83    TYR AAA HE2  c    1
ATOM        1327 C  CD2  . TYR AAA  1    83          CD2  . TYR   83    34.571    58.635    -2.687 1.000     20.102 .    83    TYR AAA CD2  .    1
ATOM        1328 H  HD2  . TYR AAA  1    83          HD2  . TYR   83    33.825    58.190    -3.053 1.000     20.627 .    83    TYR AAA HD2  c    1
ATOM        1329 C  C    . TYR AAA  1    83          C    . TYR   83    32.175    60.826    -2.304 1.000     22.132 .    83    TYR AAA C    .    1
ATOM        1330 O  O    . TYR AAA  1    83          O    . TYR   83    32.761    61.871    -2.698 1.000     22.386 .    83    TYR AAA O    .    1
ATOM        1332 N  N    . TYR AAA  1    84          N    . TYR   84    31.475    60.053    -3.140 1.000     22.056 .    84    TYR AAA N    .    1
ATOM        1333 H  H    . TYR AAA  1    84          H    . TYR   84    31.009    59.311    -2.893 1.000     21.614 .    84    TYR AAA H    c    1
ATOM        1334 C  CA   . TYR AAA  1    84          CA   . TYR   84    31.402    60.354    -4.588 1.000     20.207 .    84    TYR AAA CA   .    1
ATOM        1335 H  HA   . TYR AAA  1    84          HA   . TYR   84    32.333    60.435    -4.917 1.000     20.845 .    84    TYR AAA HA   c    1
ATOM        1336 C  CB   . TYR AAA  1    84          CB   . TYR   84    30.752    59.199    -5.346 1.000     20.810 .    84    TYR AAA CB   .    1
ATOM        1337 H  HB3  . TYR AAA  1    84          HB3  . TYR   84    30.346    59.551    -6.166 1.000     20.168 .    84    TYR AAA HB3  c    1
ATOM        1338 H  HB2  . TYR AAA  1    84          HB2  . TYR   84    30.036    58.821    -4.794 1.000     20.165 .    84    TYR AAA HB2  c    1
ATOM        1339 C  CG   . TYR AAA  1    84          CG   . TYR   84    31.722    58.116    -5.708 1.000     18.738 .    84    TYR AAA CG   .    1
ATOM        1340 C  CD1  . TYR AAA  1    84          CD1  . TYR   84    32.686    58.304    -6.686 1.000     20.732 .    84    TYR AAA CD1  .    1
ATOM        1341 H  HD1  . TYR AAA  1    84          HD1  . TYR   84    32.717    59.125    -7.149 1.000     20.221 .    84    TYR AAA HD1  c    1
ATOM        1342 C  CE1  . TYR AAA  1    84          CE1  . TYR   84    33.603    57.318    -6.999 1.000     20.610 .    84    TYR AAA CE1  .    1
ATOM        1343 H  HE1  . TYR AAA  1    84          HE1  . TYR   84    34.242    57.459    -7.678 1.000     20.705 .    84    TYR AAA HE1  c    1
ATOM        1344 C  CZ   . TYR AAA  1    84          CZ   . TYR   84    33.557    56.105    -6.326 1.000     21.199 .    84    TYR AAA CZ   .    1
ATOM        1345 O  OH   . TYR AAA  1    84          OH   . TYR   84    34.451    55.106    -6.612 1.000     20.542 .    84    TYR AAA OH   .    1
ATOM        1346 H  HH   . TYR AAA  1    84          HH   . TYR   84    35.256    55.381    -6.468 0.000     20.560 .    84    TYR AAA HH   c    1
ATOM        1347 C  CE2  . TYR AAA  1    84          CE2  . TYR   84    32.619    55.907    -5.335 1.000     19.651 .    84    TYR AAA CE2  .    1
ATOM        1348 H  HE2  . TYR AAA  1    84          HE2  . TYR   84    32.588    55.086    -4.873 1.000     20.047 .    84    TYR AAA HE2  c    1
ATOM        1349 C  CD2  . TYR AAA  1    84          CD2  . TYR   84    31.715    56.909    -5.033 1.000     19.760 .    84    TYR AAA CD2  .    1
ATOM        1350 H  HD2  . TYR AAA  1    84          HD2  . TYR   84    31.073    56.760    -4.359 1.000     19.573 .    84    TYR AAA HD2  c    1
ATOM        1351 C  C    . TYR AAA  1    84          C    . TYR   84    30.730    61.726    -4.806 1.000     21.163 .    84    TYR AAA C    .    1
ATOM        1352 O  O    . TYR AAA  1    84          O    . TYR   84    31.188    62.486    -5.680 1.000     19.506 .    84    TYR AAA O    .    1
ATOM        1354 N  N    . LYS AAA  1    85          N    . LYS   85    29.676    62.025    -4.052 1.000     21.597 .    85    LYS AAA N    .    1
ATOM        1355 H  H    . LYS AAA  1    85          H    . LYS   85    29.352    61.472    -3.405 1.000     21.653 .    85    LYS AAA H    c    1
ATOM        1356 C  CA   . LYS AAA  1    85          CA   . LYS   85    28.924    63.296    -4.211 1.000     22.214 .    85    LYS AAA CA   .    1
ATOM        1357 H  HA   . LYS AAA  1    85          HA   . LYS   85    28.732    63.413    -5.169 1.000     22.532 .    85    LYS AAA HA   c    1
ATOM        1358 C  CB   . LYS AAA  1    85          CB   . LYS   85    27.590    63.234    -3.466 1.000     25.186 .    85    LYS AAA CB   .    1
ATOM        1359 H  HB3  . LYS AAA  1    85          HB3  . LYS   85    27.766    63.024    -2.525 1.000     24.381 .    85    LYS AAA HB3  c    1
ATOM        1360 H  HB2  . LYS AAA  1    85          HB2  . LYS   85    27.054    62.505    -3.843 1.000     24.387 .    85    LYS AAA HB2  c    1
ATOM        1361 C  CG   . LYS AAA  1    85          CG   . LYS   85    26.783    64.525    -3.538 1.000     24.908 .    85    LYS AAA CG   .    1
ATOM        1362 H  HG3  . LYS AAA  1    85          HG3  . LYS   85    26.676    64.780    -4.479 1.000     26.100 .    85    LYS AAA HG3  c    1
ATOM        1363 H  HG2  . LYS AAA  1    85          HG2  . LYS   85    27.284    65.239    -3.089 1.000     26.103 .    85    LYS AAA HG2  c    1
ATOM        1364 C  CD   . LYS AAA  1    85          CD   . LYS   85    25.414    64.410    -2.898 1.000     29.999 .    85    LYS AAA CD   .    1
ATOM        1365 H  HD3  . LYS AAA  1    85          HD3  . LYS   85    25.519    64.212    -1.944 1.000     29.405 .    85    LYS AAA HD3  c    1
ATOM        1366 H  HD2  . LYS AAA  1    85          HD2  . LYS   85    24.926    63.667    -3.312 1.000     29.384 .    85    LYS AAA HD2  c    1
ATOM        1367 C  CE   . LYS AAA  1    85          CE   . LYS   85    24.603    65.687    -3.056 1.000     33.078 .    85    LYS AAA CE   .    1
ATOM        1368 H  HE3  . LYS AAA  1    85          HE3  . LYS   85    23.679    65.521    -2.788 1.000     32.929 .    85    LYS AAA HE3  c    1
ATOM        1369 H  HE2  . LYS AAA  1    85          HE2  . LYS   85    24.601    65.957    -3.994 1.000     32.929 .    85    LYS AAA HE2  c    1
ATOM        1370 N  NZ   . LYS AAA  1    85          NZ   . LYS   85    25.146    66.790    -2.242 1.000     35.784 .    85    LYS AAA NZ   .    1
ATOM        1371 H  HZ1  . LYS AAA  1    85          HZ1  . LYS   85    25.282    66.507    -1.391 1.000     34.896 .    85    LYS AAA HZ1  c    1
ATOM        1372 H  HZ2  . LYS AAA  1    85          HZ2  . LYS   85    24.560    67.483    -2.234 1.000     34.912 .    85    LYS AAA HZ2  c    1
ATOM        1373 H  HZ3  . LYS AAA  1    85          HZ3  . LYS   85    25.933    67.074    -2.592 1.000     34.876 .    85    LYS AAA HZ3  c    1
ATOM        1374 C  C    . LYS AAA  1    85          C    . LYS   85    29.783    64.492    -3.749 1.000     21.723 .    85    LYS AAA C    .    1
ATOM        1375 O  O    . LYS AAA  1    85          O    . LYS   85    29.941    65.458    -4.541 1.000     24.049 .    85    LYS AAA O    .    1
ATOM        1377 N  N    . ASN AAA  1    86          N    . ASN   86    30.315    64.449    -2.535 1.000     23.407 .    86    ASN AAA N    .    1
ATOM        1378 H  H    . ASN AAA  1    86          H    . ASN   86    30.275    63.705    -2.011 1.000     23.194 .    86    ASN AAA H    c    1
ATOM        1379 C  CA   . ASN AAA  1    86          CA   . ASN   86    31.033    65.588    -1.904 1.000     24.220 .    86    ASN AAA CA   .    1
ATOM        1380 H  HA   . ASN AAA  1    86          HA   . ASN   86    30.508    66.408    -2.059 1.000     24.509 .    86    ASN AAA HA   c    1
ATOM        1381 C  CB   . ASN AAA  1    86          CB   . ASN   86    31.170    65.397    -0.390 1.000     25.018 .    86    ASN AAA CB   .    1
ATOM        1382 H  HB3  . ASN AAA  1    86          HB3  . ASN   86    31.697    66.136    -0.023 1.000     25.453 .    86    ASN AAA HB3  c    1
ATOM        1383 H  HB2  . ASN AAA  1    86          HB2  . ASN   86    31.654    64.564    -0.217 1.000     25.449 .    86    ASN AAA HB2  c    1
ATOM        1384 C  CG   . ASN AAA  1    86          CG   . ASN   86    29.834    65.347     0.312 1.000     27.806 .    86    ASN AAA CG   .    1
ATOM        1385 O  OD1  . ASN AAA  1    86          OD1  . ASN   86    28.845    65.884    -0.174 1.000     34.362 .    86    ASN AAA OD1  .    1
ATOM        1386 N  ND2  . ASN AAA  1    86          ND2  . ASN   86    29.783    64.663     1.435 1.000     28.156 .    86    ASN AAA ND2  .    1
ATOM        1387 H  HD21 . ASN AAA  1    86          HD21 . ASN   86    29.036    64.600     1.887 0.000     28.390 .    86    ASN AAA HD21 c    1
ATOM        1388 H  HD22 . ASN AAA  1    86          HD22 . ASN   86    30.523    64.265     1.743 0.000     28.390 .    86    ASN AAA HD22 c    1
ATOM        1389 C  C    . ASN AAA  1    86          C    . ASN   86    32.405    65.756    -2.567 1.000     25.736 .    86    ASN AAA C    .    1
ATOM        1390 O  O    . ASN AAA  1    86          O    . ASN   86    32.859    66.888    -2.744 1.000     23.753 .    86    ASN AAA O    .    1
ATOM        1392 N  N    . VAL AAA  1    87          N    . VAL   87    33.095    64.661    -2.896 1.000     21.382 .    87    VAL AAA N    .    1
ATOM        1393 H  H    . VAL AAA  1    87          H    . VAL   87    32.759    63.815    -2.862 1.000     22.506 .    87    VAL AAA H    c    1
ATOM        1394 C  CA   . VAL AAA  1    87          CA   . VAL   87    34.512    64.755    -3.351 1.000     22.072 .    87    VAL AAA CA   .    1
ATOM        1395 H  HA   . VAL AAA  1    87          HA   . VAL   87    34.883    65.575    -2.978 1.000     22.427 .    87    VAL AAA HA   c    1
ATOM        1396 C  CB   . VAL AAA  1    87          CB   . VAL   87    35.370    63.587    -2.821 1.000     22.891 .    87    VAL AAA CB   .    1
ATOM        1397 H  HB   . VAL AAA  1    87          HB   . VAL   87    34.948    62.745    -3.115 1.000     22.748 .    87    VAL AAA HB   c    1
ATOM        1398 C  CG1  . VAL AAA  1    87          CG1  . VAL   87    36.788    63.627    -3.394 1.000     22.097 .    87    VAL AAA CG1  .    1
ATOM        1399 H  HG11 . VAL AAA  1    87          HG11 . VAL   87    36.760    63.448    -4.350 1.000     22.348 .    87    VAL AAA HG11 c    1
ATOM        1400 H  HG12 . VAL AAA  1    87          HG12 . VAL   87    37.335    62.952    -2.956 1.000     22.342 .    87    VAL AAA HG12 c    1
ATOM        1401 H  HG13 . VAL AAA  1    87          HG13 . VAL   87    37.176    64.506    -3.241 1.000     22.341 .    87    VAL AAA HG13 c    1
ATOM        1402 C  CG2  . VAL AAA  1    87          CG2  . VAL   87    35.411    63.592    -1.301 1.000     23.804 .    87    VAL AAA CG2  .    1
ATOM        1403 H  HG21 . VAL AAA  1    87          HG21 . VAL   87    35.760    64.445    -0.988 1.000     23.517 .    87    VAL AAA HG21 c    1
ATOM        1404 H  HG22 . VAL AAA  1    87          HG22 . VAL   87    35.986    62.872    -0.989 1.000     23.515 .    87    VAL AAA HG22 c    1
ATOM        1405 H  HG23 . VAL AAA  1    87          HG23 . VAL   87    34.512    63.463    -0.951 1.000     23.514 .    87    VAL AAA HG23 c    1
ATOM        1406 C  C    . VAL AAA  1    87          C    . VAL   87    34.567    64.885    -4.870 1.000     23.784 .    87    VAL AAA C    .    1
ATOM        1407 O  O    . VAL AAA  1    87          O    . VAL   87    35.413    65.655    -5.346 1.000     27.896 .    87    VAL AAA O    .    1
ATOM        1409 N  N    . HIS AAA  1    88          N    . HIS   88    33.714    64.188    -5.629 1.000     23.224 .    88    HIS AAA N    .    1
ATOM        1410 H  H    . HIS AAA  1    88          H    . HIS   88    33.028    63.688    -5.300 1.000     23.337 .    88    HIS AAA H    c    1
ATOM        1411 C  CA   . HIS AAA  1    88          CA   . HIS   88    33.814    64.140    -7.111 1.000     23.154 .    88    HIS AAA CA   .    1
ATOM        1412 H  HA   . HIS AAA  1    88          HA   . HIS   88    34.584    64.694    -7.379 1.000     23.231 .    88    HIS AAA HA   c    1
ATOM        1413 C  CB   . HIS AAA  1    88          CB   . HIS   88    34.066    62.700    -7.617 1.000     23.253 .    88    HIS AAA CB   .    1
ATOM        1414 H  HB3  . HIS AAA  1    88          HB3  . HIS   88    34.157    62.708    -8.596 1.000     23.347 .    88    HIS AAA HB3  c    1
ATOM        1415 H  HB2  . HIS AAA  1    88          HB2  . HIS   88    33.297    62.133    -7.385 1.000     23.350 .    88    HIS AAA HB2  c    1
ATOM        1416 C  CG   . HIS AAA  1    88          CG   . HIS   88    35.301    62.125    -7.017 1.000     23.776 .    88    HIS AAA CG   .    1
ATOM        1417 N  ND1  . HIS AAA  1    88          ND1  . HIS   88    36.539    62.665    -7.288 1.000     22.637 .    88    HIS AAA ND1  .    1
ATOM        1418 H  HD1  . HIS AAA  1    88          HD1  . HIS   88    36.694    63.344    -7.810 0.000     22.520 .    88    HIS AAA HD1  c    1
ATOM        1419 C  CE1  . HIS AAA  1    88          CE1  . HIS   88    37.445    62.018    -6.575 1.000     25.535 .    88    HIS AAA CE1  .    1
ATOM        1420 H  HE1  . HIS AAA  1    88          HE1  . HIS   88    38.374    62.174    -6.598 1.000     24.757 .    88    HIS AAA HE1  c    1
ATOM        1421 N  NE2  . HIS AAA  1    88          NE2  . HIS   88    36.826    61.108    -5.830 1.000     25.445 .    88    HIS AAA NE2  .    1
ATOM        1422 H  HE2  . HIS AAA  1    88          HE2  . HIS   88    37.211    60.548    -5.270 0.000     25.370 .    88    HIS AAA HE2  c    1
ATOM        1423 C  CD2  . HIS AAA  1    88          CD2  . HIS   88    35.484    61.170    -6.088 1.000     23.912 .    88    HIS AAA CD2  .    1
ATOM        1424 H  HD2  . HIS AAA  1    88          HD2  . HIS   88    34.819    60.637    -5.694 1.000     24.222 .    88    HIS AAA HD2  c    1
ATOM        1425 C  C    . HIS AAA  1    88          C    . HIS   88    32.578    64.695    -7.815 1.000     23.338 .    88    HIS AAA C    .    1
ATOM        1426 O  O    . HIS AAA  1    88          O    . HIS   88    32.543    64.547    -9.036 1.000     22.643 .    88    HIS AAA O    .    1
ATOM        1428 N  N    . ASN AAA  1    89          N    . ASN   89    31.622    65.255    -7.082 1.000     25.624 .    89    ASN AAA N    .    1
ATOM        1429 H  H    . ASN AAA  1    89          H    . ASN   89    31.681    65.344    -6.179 1.000     24.783 .    89    ASN AAA H    c    1
ATOM        1430 C  CA   . ASN AAA  1    89          CA   . ASN   89    30.364    65.805    -7.649 1.000     24.452 .    89    ASN AAA CA   .    1
ATOM        1431 H  HA   . ASN AAA  1    89          HA   . ASN   89    29.770    66.049    -6.903 1.000     25.831 .    89    ASN AAA HA   c    1
ATOM        1432 C  CB   . ASN AAA  1    89          CB   . ASN   89    30.655    67.078    -8.458 1.000     30.284 .    89    ASN AAA CB   .    1
ATOM        1433 H  HB3  . ASN AAA  1    89          HB3  . ASN   89    31.031    66.823    -9.325 1.000     30.010 .    89    ASN AAA HB3  c    1
ATOM        1434 H  HB2  . ASN AAA  1    89          HB2  . ASN   89    31.319    67.618    -7.988 1.000     30.049 .    89    ASN AAA HB2  c    1
ATOM        1435 C  CG   . ASN AAA  1    89          CG   . ASN   89    29.396    67.901    -8.683 1.000     36.044 .    89    ASN AAA CG   .    1
ATOM        1436 O  OD1  . ASN AAA  1    89          OD1  . ASN   89    28.509    67.905    -7.831 1.000     42.989 .    89    ASN AAA OD1  .    1
ATOM        1437 N  ND2  . ASN AAA  1    89          ND2  . ASN   89    29.293    68.583    -9.823 1.000     46.776 .    89    ASN AAA ND2  .    1
ATOM        1438 H  HD21 . ASN AAA  1    89          HD21 . ASN   89    28.576    69.062    -9.987 0.000     46.640 .    89    ASN AAA HD21 c    1
ATOM        1439 H  HD22 . ASN AAA  1    89          HD22 . ASN   89    29.946    68.536   -10.421 0.000     46.640 .    89    ASN AAA HD22 c    1
ATOM        1440 C  C    . ASN AAA  1    89          C    . ASN   89    29.679    64.730    -8.485 1.000     24.753 .    89    ASN AAA C    .    1
ATOM        1441 O  O    . ASN AAA  1    89          O    . ASN   89    29.116    65.058    -9.573 1.000     22.895 .    89    ASN AAA O    .    1
ATOM        1443 N  N    . ARG AAA  1    90          N    . ARG   90    29.734    63.461    -8.032 1.000     22.567 .    90    ARG AAA N    .    1
ATOM        1444 H  H    . ARG AAA  1    90          H    . ARG   90    30.170    63.220    -7.270 1.000     22.985 .    90    ARG AAA H    c    1
ATOM        1445 C  CA   . ARG AAA  1    90          CA   . ARG   90    29.065    62.341    -8.732 1.000     22.229 .    90    ARG AAA CA   .    1
ATOM        1446 H  HA   . ARG AAA  1    90          HA   . ARG   90    28.697    62.678    -9.579 1.000     22.009 .    90    ARG AAA HA   c    1
ATOM        1447 C  CB   . ARG AAA  1    90          CB   . ARG   90    30.021    61.199    -9.039 1.000     21.211 .    90    ARG AAA CB   .    1
ATOM        1448 H  HB3  . ARG AAA  1    90          HB3  . ARG   90    30.327    60.805    -8.196 1.000     21.562 .    90    ARG AAA HB3  c    1
ATOM        1449 H  HB2  . ARG AAA  1    90          HB2  . ARG   90    30.801    61.558    -9.509 1.000     21.559 .    90    ARG AAA HB2  c    1
ATOM        1450 C  CG   . ARG AAA  1    90          CG   . ARG   90    29.379    60.117    -9.891 1.000     21.699 .    90    ARG AAA CG   .    1
ATOM        1451 H  HG3  . ARG AAA  1    90          HG3  . ARG   90    29.209    60.480   -10.785 1.000     21.815 .    90    ARG AAA HG3  c    1
ATOM        1452 H  HG2  . ARG AAA  1    90          HG2  . ARG   90    28.512    59.877    -9.502 1.000     21.789 .    90    ARG AAA HG2  c    1
ATOM        1453 C  CD   . ARG AAA  1    90          CD   . ARG   90    30.202    58.864   -10.027 1.000     22.588 .    90    ARG AAA CD   .    1
ATOM        1454 H  HD3  . ARG AAA  1    90          HD3  . ARG   90    30.195    58.364    -9.182 1.000     22.800 .    90    ARG AAA HD3  c    1
ATOM        1455 H  HD2  . ARG AAA  1    90          HD2  . ARG   90    31.130    59.088   -10.250 1.000     22.801 .    90    ARG AAA HD2  c    1
ATOM        1456 N  NE   . ARG AAA  1    90          NE   . ARG   90    29.608    58.063   -11.082 1.000     24.465 .    90    ARG AAA NE   .    1
ATOM        1457 H  HE   . ARG AAA  1    90          HE   . ARG   90    29.071    57.420   -10.842 1.000     23.507 .    90    ARG AAA HE   c    1
ATOM        1458 C  CZ   . ARG AAA  1    90          CZ   . ARG   90    29.735    58.297   -12.392 1.000     22.374 .    90    ARG AAA CZ   .    1
ATOM        1459 N  NH1  . ARG AAA  1    90          NH1  . ARG   90    30.511    59.281   -12.818 1.000     24.313 .    90    ARG AAA NH1  .    1
ATOM        1460 H  HH11 . ARG AAA  1    90          HH11 . ARG   90    30.925    59.800   -12.246 1.000     23.655 .    90    ARG AAA HH11 c    1
ATOM        1461 H  HH12 . ARG AAA  1    90          HH12 . ARG   90    30.600    59.423   -13.681 1.000     23.665 .    90    ARG AAA HH12 c    1
ATOM        1462 N  NH2  . ARG AAA  1    90          NH2  . ARG   90    29.105    57.534   -13.277 1.000     23.231 .    90    ARG AAA NH2  .    1
ATOM        1463 H  HH21 . ARG AAA  1    90          HH21 . ARG   90    28.594    56.871   -13.002 1.000     23.021 .    90    ARG AAA HH21 c    1
ATOM        1464 H  HH22 . ARG AAA  1    90          HH22 . ARG   90    29.212    57.680   -14.139 1.000     23.023 .    90    ARG AAA HH22 c    1
ATOM        1465 C  C    . ARG AAA  1    90          C    . ARG   90    27.921    61.812    -7.877 1.000     21.721 .    90    ARG AAA C    .    1
ATOM        1466 O  O    . ARG AAA  1    90          O    . ARG   90    28.163    61.477    -6.702 1.000     23.874 .    90    ARG AAA O    .    1
ATOM        1468 N  N    . LEU AAA  1    91          N    . LEU   91    26.712    61.787    -8.461 1.000     21.670 .    91    LEU AAA N    .    1
ATOM        1469 H  H    . LEU AAA  1    91          H    . LEU   91    26.586    62.032    -9.330 1.000     22.166 .    91    LEU AAA H    c    1
ATOM        1470 C  CA   . LEU AAA  1    91          CA   . LEU   91    25.462    61.360    -7.781 1.000     23.693 .    91    LEU AAA CA   .    1
ATOM        1471 H  HA   . LEU AAA  1    91          HA   . LEU   91    25.572    61.478    -6.811 1.000     23.873 .    91    LEU AAA HA   c    1
ATOM        1472 C  CB   . LEU AAA  1    91          CB   . LEU   91    24.326    62.251    -8.288 1.000     27.754 .    91    LEU AAA CB   .    1
ATOM        1473 H  HB3  . LEU AAA  1    91          HB3  . LEU   91    23.498    61.984    -7.844 1.000     26.794 .    91    LEU AAA HB3  c    1
ATOM        1474 H  HB2  . LEU AAA  1    91          HB2  . LEU   91    24.214    62.100    -9.247 1.000     26.779 .    91    LEU AAA HB2  c    1
ATOM        1475 C  CG   . LEU AAA  1    91          CG   . LEU   91    24.549    63.738    -8.051 1.000     28.066 .    91    LEU AAA CG   .    1
ATOM        1476 H  HG   . LEU AAA  1    91          HG   . LEU   91    25.368    64.018    -8.529 1.000     28.989 .    91    LEU AAA HG   c    1
ATOM        1477 C  CD1  . LEU AAA  1    91          CD1  . LEU   91    23.372    64.532    -8.597 1.000     30.730 .    91    LEU AAA CD1  .    1
ATOM        1478 H  HD11 . LEU AAA  1    91          HD11 . LEU   91    23.289    64.374    -9.553 1.000     29.884 .    91    LEU AAA HD11 c    1
ATOM        1479 H  HD12 . LEU AAA  1    91          HD12 . LEU   91    23.519    65.481    -8.438 1.000     29.884 .    91    LEU AAA HD12 c    1
ATOM        1480 H  HD13 . LEU AAA  1    91          HD13 . LEU   91    22.555    64.251    -8.150 1.000     29.884 .    91    LEU AAA HD13 c    1
ATOM        1481 C  CD2  . LEU AAA  1    91          CD2  . LEU   91    24.736    63.996    -6.590 1.000     30.809 .    91    LEU AAA CD2  .    1
ATOM        1482 H  HD21 . LEU AAA  1    91          HD21 . LEU   91    24.048    63.527    -6.086 1.000     29.924 .    91    LEU AAA HD21 c    1
ATOM        1483 H  HD22 . LEU AAA  1    91          HD22 . LEU   91    24.668    64.952    -6.418 1.000     29.928 .    91    LEU AAA HD22 c    1
ATOM        1484 H  HD23 . LEU AAA  1    91          HD23 . LEU   91    25.613    63.680    -6.312 1.000     29.897 .    91    LEU AAA HD23 c    1
ATOM        1485 C  C    . LEU AAA  1    91          C    . LEU   91    25.175    59.886    -8.075 1.000     22.963 .    91    LEU AAA C    .    1
ATOM        1486 O  O    . LEU AAA  1    91          O    . LEU   91    24.688    59.542    -9.184 1.000     19.653 .    91    LEU AAA O    .    1
ATOM        1488 N  N    . SER AAA  1    92          N    . SER   92    25.479    59.039    -7.090 1.000     21.244 .    92    SER AAA N    .    1
ATOM        1489 H  H    . SER AAA  1    92          H    . SER   92    25.747    59.322    -6.267 1.000     21.404 .    92    SER AAA H    c    1
ATOM        1490 C  CA   . SER AAA  1    92          CA   . SER   92    25.431    57.568    -7.172 1.000     20.241 .    92    SER AAA CA   .    1
ATOM        1491 H  HA   . SER AAA  1    92          HA   . SER   92    25.746    57.203    -6.302 1.000     20.385 .    92    SER AAA HA   c    1
ATOM        1492 C  CB   . SER AAA  1    92          CB   . SER   92    24.005    57.138    -7.376 1.000     20.606 .    92    SER AAA CB   .    1
ATOM        1493 H  HB3  . SER AAA  1    92          HB3  . SER   92    23.732    57.329    -8.302 1.000     20.075 .    92    SER AAA HB3  c    1
ATOM        1494 H  HB2  . SER AAA  1    92          HB2  . SER   92    23.420    57.647    -6.771 1.000     20.076 .    92    SER AAA HB2  c    1
ATOM        1495 O  OG   . SER AAA  1    92          OG   . SER   92    23.861    55.748    -7.116 1.000     18.762 .    92    SER AAA OG   .    1
ATOM        1496 H  HG   . SER AAA  1    92          HG   . SER   92    23.054    55.538    -7.234 0.000     18.750 .    92    SER AAA HG   c    1
ATOM        1497 C  C    . SER AAA  1    92          C    . SER   92    26.347    57.025    -8.277 1.000     19.664 .    92    SER AAA C    .    1
ATOM        1498 O  O    . SER AAA  1    92          O    . SER   92    27.137    57.805    -8.881 1.000     19.776 .    92    SER AAA O    .    1
ATOM        1500 N  N    . TYR AAA  1    93          N    . TYR   93    26.241    55.736    -8.556 1.000     20.219 .    93    TYR AAA N    .    1
ATOM        1501 H  H    . TYR AAA  1    93          H    . TYR   93    25.604    55.183    -8.221 1.000     20.743 .    93    TYR AAA H    c    1
ATOM        1502 C  CA   . TYR AAA  1    93          CA   . TYR   93    27.202    55.067    -9.465 1.000     23.036 .    93    TYR AAA CA   .    1
ATOM        1503 H  HA   . TYR AAA  1    93          HA   . TYR   93    28.107    55.368    -9.203 1.000     22.457 .    93    TYR AAA HA   c    1
ATOM        1504 C  CB   . TYR AAA  1    93          CB   . TYR   93    27.180    53.550    -9.344 1.000     23.280 .    93    TYR AAA CB   .    1
ATOM        1505 H  HB3  . TYR AAA  1    93          HB3  . TYR   93    27.581    53.309    -8.483 1.000     23.517 .    93    TYR AAA HB3  c    1
ATOM        1506 H  HB2  . TYR AAA  1    93          HB2  . TYR   93    27.754    53.182   -10.047 1.000     23.501 .    93    TYR AAA HB2  c    1
ATOM        1507 C  CG   . TYR AAA  1    93          CG   . TYR   93    25.829    52.895    -9.442 1.000     24.482 .    93    TYR AAA CG   .    1
ATOM        1508 C  CD1  . TYR AAA  1    93          CD1  . TYR   93    25.266    52.498   -10.646 1.000     28.564 .    93    TYR AAA CD1  .    1
ATOM        1509 H  HD1  . TYR AAA  1    93          HD1  . TYR   93    25.718    52.666   -11.456 1.000     27.313 .    93    TYR AAA HD1  c    1
ATOM        1510 C  CE1  . TYR AAA  1    93          CE1  . TYR   93    24.035    51.849   -10.660 1.000     27.137 .    93    TYR AAA CE1  .    1
ATOM        1511 H  HE1  . TYR AAA  1    93          HE1  . TYR   93    23.641    51.591   -11.477 1.000     27.500 .    93    TYR AAA HE1  c    1
ATOM        1512 C  CZ   . TYR AAA  1    93          CZ   . TYR   93    23.374    51.616    -9.461 1.000     27.188 .    93    TYR AAA CZ   .    1
ATOM        1513 O  OH   . TYR AAA  1    93          OH   . TYR   93    22.176    50.982    -9.316 1.000     33.823 .    93    TYR AAA OH   .    1
ATOM        1514 H  HH   . TYR AAA  1    93          HH   . TYR   93    22.229    50.183    -9.633 0.000     33.850 .    93    TYR AAA HH   c    1
ATOM        1515 C  CE2  . TYR AAA  1    93          CE2  . TYR   93    23.945    51.972    -8.267 1.000     29.706 .    93    TYR AAA CE2  .    1
ATOM        1516 H  HE2  . TYR AAA  1    93          HE2  . TYR   93    23.492    51.811    -7.456 1.000     28.658 .    93    TYR AAA HE2  c    1
ATOM        1517 C  CD2  . TYR AAA  1    93          CD2  . TYR   93    25.157    52.625    -8.271 1.000     28.356 .    93    TYR AAA CD2  .    1
ATOM        1518 H  HD2  . TYR AAA  1    93          HD2  . TYR   93    25.546    52.873    -7.450 1.000     27.678 .    93    TYR AAA HD2  c    1
ATOM        1519 C  C    . TYR AAA  1    93          C    . TYR   93    26.988    55.503   -10.907 1.000     22.823 .    93    TYR AAA C    .    1
ATOM        1520 O  O    . TYR AAA  1    93          O    . TYR   93    27.980    55.540   -11.642 1.000     21.456 .    93    TYR AAA O    .    1
ATOM        1522 N  N    . ASP AAA  1    94          N    . ASP   94    25.766    55.858   -11.280 1.000     20.466 .    94    ASP AAA N    .    1
ATOM        1523 H  H    . ASP AAA  1    94          H    . ASP   94    25.054    55.904   -10.714 1.000     21.380 .    94    ASP AAA H    c    1
ATOM        1524 C  CA   . ASP AAA  1    94          CA   . ASP   94    25.476    56.207   -12.691 1.000     22.091 .    94    ASP AAA CA   .    1
ATOM        1525 H  HA   . ASP AAA  1    94          HA   . ASP   94    26.161    55.777   -13.256 1.000     21.643 .    94    ASP AAA HA   c    1
ATOM        1526 C  CB   . ASP AAA  1    94          CB   . ASP   94    24.108    55.656   -13.132 1.000     21.628 .    94    ASP AAA CB   .    1
ATOM        1527 H  HB3  . ASP AAA  1    94          HB3  . ASP   94    24.071    54.701   -12.921 1.000     22.239 .    94    ASP AAA HB3  c    1
ATOM        1528 H  HB2  . ASP AAA  1    94          HB2  . ASP   94    24.027    55.754   -14.103 1.000     22.239 .    94    ASP AAA HB2  c    1
ATOM        1529 C  CG   . ASP AAA  1    94          CG   . ASP   94    22.920    56.322   -12.496 1.000     23.837 .    94    ASP AAA CG   .    1
ATOM        1530 O  OD1  . ASP AAA  1    94          OD1  . ASP   94    23.090    57.028   -11.466 1.000     20.845 .    94    ASP AAA OD1  .    1
ATOM        1531 O  OD2  . ASP AAA  1    94          OD2  . ASP   94    21.829    56.110   -13.023 1.000     24.758 .    94    ASP AAA OD2  .    1
ATOM        1532 C  C    . ASP AAA  1    94          C    . ASP   94    25.562    57.720   -12.917 1.000     21.867 .    94    ASP AAA C    .    1
ATOM        1533 O  O    . ASP AAA  1    94          O    . ASP   94    25.394    58.142   -14.059 1.000     23.492 .    94    ASP AAA O    .    1
ATOM        1535 N  N    . GLY AAA  1    95          N    . GLY   95    25.821    58.527   -11.901 1.000     20.333 .    95    GLY AAA N    .    1
ATOM        1536 H  H    . GLY AAA  1    95          H    . GLY   95    25.979    58.231   -11.055 1.000     21.285 .    95    GLY AAA H    c    1
ATOM        1537 C  CA   . GLY AAA  1    95          CA   . GLY   95    25.871    59.987   -12.074 1.000     22.965 .    95    GLY AAA CA   .    1
ATOM        1538 H  HA3  . GLY AAA  1    95          HA3  . GLY   95    26.321    60.198   -12.930 1.000     22.431 .    95    GLY AAA HA3  c    1
ATOM        1539 H  HA2  . GLY AAA  1    95          HA2  . GLY   95    26.409    60.378   -11.341 1.000     22.430 .    95    GLY AAA HA2  c    1
ATOM        1540 C  C    . GLY AAA  1    95          C    . GLY   95    24.482    60.614   -12.066 1.000     23.469 .    95    GLY AAA C    .    1
ATOM        1541 O  O    . GLY AAA  1    95          O    . GLY   95    24.396    61.878   -12.136 1.000     22.158 .    95    GLY AAA O    .    1
ATOM        1543 N  N    . ASN AAA  1    96          N    . ASN   96    23.423    59.822   -11.884 1.000     23.345 .    96    ASN AAA N    .    1
ATOM        1544 H  H    . ASN AAA  1    96          H    . ASN   96    23.486    58.933   -11.712 1.000     23.512 .    96    ASN AAA H    c    1
ATOM        1545 C  CA   . ASN AAA  1    96          CA   . ASN   96    22.033    60.338   -11.942 1.000     23.963 .    96    ASN AAA CA   .    1
ATOM        1546 H  HA   . ASN AAA  1    96          HA   . ASN   96    22.055    61.312   -11.795 1.000     24.177 .    96    ASN AAA HA   c    1
ATOM        1547 C  CB   . ASN AAA  1    96          CB   . ASN   96    21.360    60.083   -13.282 1.000     24.833 .    96    ASN AAA CB   .    1
ATOM        1548 H  HB3  . ASN AAA  1    96          HB3  . ASN   96    21.233    59.118   -13.395 1.000     25.325 .    96    ASN AAA HB3  c    1
ATOM        1549 H  HB2  . ASN AAA  1    96          HB2  . ASN   96    21.950    60.397   -13.998 1.000     25.313 .    96    ASN AAA HB2  c    1
ATOM        1550 C  CG   . ASN AAA  1    96          CG   . ASN   96    20.013    60.779   -13.407 1.000     27.899 .    96    ASN AAA CG   .    1
ATOM        1551 O  OD1  . ASN AAA  1    96          OD1  . ASN   96    19.075    60.164   -13.915 1.000     33.726 .    96    ASN AAA OD1  .    1
ATOM        1552 N  ND2  . ASN AAA  1    96          ND2  . ASN   96    19.877    62.012   -12.913 1.000     26.613 .    96    ASN AAA ND2  .    1
ATOM        1553 H  HD21 . ASN AAA  1    96          HD21 . ASN   96    19.101    62.421   -12.984 0.000     26.630 .    96    ASN AAA HD21 c    1
ATOM        1554 H  HD22 . ASN AAA  1    96          HD22 . ASN   96    20.562    62.402   -12.529 0.000     26.630 .    96    ASN AAA HD22 c    1
ATOM        1555 C  C    . ASN AAA  1    96          C    . ASN   96    21.235    59.699   -10.822 1.000     24.874 .    96    ASN AAA C    .    1
ATOM        1556 O  O    . ASN AAA  1    96          O    . ASN   96    20.056    59.459   -10.972 1.000     24.719 .    96    ASN AAA O    .    1
ATOM        1558 N  N    . ASN AAA  1    97          N    . ASN   97    21.880    59.498    -9.684 1.000     24.585 .    97    ASN AAA N    .    1
ATOM        1559 H  H    . ASN AAA  1    97          H    . ASN   97    22.780    59.593    -9.594 1.000     23.772 .    97    ASN AAA H    c    1
ATOM        1560 C  CA   . ASN AAA  1    97          CA   . ASN   97    21.184    59.111    -8.436 1.000     21.080 .    97    ASN AAA CA   .    1
ATOM        1561 H  HA   . ASN AAA  1    97          HA   . ASN   97    21.871    59.013    -7.740 1.000     21.741 .    97    ASN AAA HA   c    1
ATOM        1562 C  CB   . ASN AAA  1    97          CB   . ASN   97    20.238    60.237    -7.984 1.000     21.879 .    97    ASN AAA CB   .    1
ATOM        1563 H  HB3  . ASN AAA  1    97          HB3  . ASN   97    19.465    59.849    -7.525 1.000     22.283 .    97    ASN AAA HB3  c    1
ATOM        1564 H  HB2  . ASN AAA  1    97          HB2  . ASN   97    19.915    60.725    -8.767 1.000     22.299 .    97    ASN AAA HB2  c    1
ATOM        1565 C  CG   . ASN AAA  1    97          CG   . ASN   97    20.931    61.193    -7.057 1.000     24.557 .    97    ASN AAA CG   .    1
ATOM        1566 O  OD1  . ASN AAA  1    97          OD1  . ASN   97    21.925    60.814    -6.430 1.000     24.798 .    97    ASN AAA OD1  .    1
ATOM        1567 N  ND2  . ASN AAA  1    97          ND2  . ASN   97    20.439    62.431    -6.984 1.000     23.577 .    97    ASN AAA ND2  .    1
ATOM        1568 H  HD21 . ASN AAA  1    97          HD21 . ASN   97    20.815    63.024    -6.444 0.000     23.680 .    97    ASN AAA HD21 c    1
ATOM        1569 H  HD22 . ASN AAA  1    97          HD22 . ASN   97    19.724    62.652    -7.451 0.000     23.680 .    97    ASN AAA HD22 c    1
ATOM        1570 C  C    . ASN AAA  1    97          C    . ASN   97    20.462    57.773    -8.551 1.000     20.443 .    97    ASN AAA C    .    1
ATOM        1571 O  O    . ASN AAA  1    97          O    . ASN   97    19.451    57.595    -7.810 1.000     21.395 .    97    ASN AAA O    .    1
ATOM        1573 N  N    . ALA AAA  1    98          N    . ALA   98    20.998    56.787    -9.282 1.000     19.764 .    98    ALA AAA N    .    1
ATOM        1574 H  H    . ALA AAA  1    98          H    . ALA   98    21.728    56.883    -9.818 1.000     19.909 .    98    ALA AAA H    c    1
ATOM        1575 C  CA   . ALA AAA  1    98          CA   . ALA   98    20.450    55.424    -9.293 1.000     19.596 .    98    ALA AAA CA   .    1
ATOM        1576 H  HA   . ALA AAA  1    98          HA   . ALA   98    19.539    55.469    -9.667 1.000     20.260 .    98    ALA AAA HA   c    1
ATOM        1577 C  CB   . ALA AAA  1    98          CB   . ALA   98    21.271    54.492   -10.160 1.000     24.400 .    98    ALA AAA CB   .    1
ATOM        1578 H  HB3  . ALA AAA  1    98          HB3  . ALA   98    22.216    54.610    -9.963 1.000     22.797 .    98    ALA AAA HB3  c    1
ATOM        1579 H  HB2  . ALA AAA  1    98          HB2  . ALA   98    21.108    54.691   -11.096 1.000     22.807 .    98    ALA AAA HB2  c    1
ATOM        1580 H  HB1  . ALA AAA  1    98          HB1  . ALA   98    21.017    53.571    -9.979 1.000     22.795 .    98    ALA AAA HB1  c    1
ATOM        1581 C  C    . ALA AAA  1    98          C    . ALA   98    20.344    54.907    -7.861 1.000     18.609 .    98    ALA AAA C    .    1
ATOM        1582 O  O    . ALA AAA  1    98          O    . ALA   98    21.239    55.197    -7.006 1.000     19.203 .    98    ALA AAA O    .    1
ATOM        1584 N  N    . ALA AAA  1    99          N    . ALA   99    19.281    54.182    -7.592 1.000     18.416 .    99    ALA AAA N    .    1
ATOM        1585 H  H    . ALA AAA  1    99          H    . ALA   99    18.565    54.095    -8.149 1.000     18.462 .    99    ALA AAA H    c    1
ATOM        1586 C  CA   . ALA AAA  1    99          CA   . ALA   99    19.133    53.422    -6.339 1.000     18.394 .    99    ALA AAA CA   .    1
ATOM        1587 H  HA   . ALA AAA  1    99          HA   . ALA   99    19.114    54.056    -5.587 1.000     18.247 .    99    ALA AAA HA   c    1
ATOM        1588 C  CB   . ALA AAA  1    99          CB   . ALA   99    17.863    52.631    -6.350 1.000     18.064 .    99    ALA AAA CB   .    1
ATOM        1589 H  HB3  . ALA AAA  1    99          HB3  . ALA   99    17.876    52.006    -7.094 1.000     18.165 .    99    ALA AAA HB3  c    1
ATOM        1590 H  HB2  . ALA AAA  1    99          HB2  . ALA   99    17.106    53.233    -6.448 1.000     18.165 .    99    ALA AAA HB2  c    1
ATOM        1591 H  HB1  . ALA AAA  1    99          HB1  . ALA   99    17.779    52.140    -5.516 1.000     18.164 .    99    ALA AAA HB1  c    1
ATOM        1592 C  C    . ALA AAA  1    99          C    . ALA   99    20.320    52.466    -6.162 1.000     17.913 .    99    ALA AAA C    .    1
ATOM        1593 O  O    . ALA AAA  1    99          O    . ALA   99    20.753    51.747    -7.128 1.000     17.590 .    99    ALA AAA O    .    1
ATOM        1595 N  N    . ILE AAA  1   100          N    . ILE  100    20.812    52.462    -4.939 1.000     19.269 .   100    ILE AAA N    .    1
ATOM        1596 H  H    . ILE AAA  1   100          H    . ILE  100    20.514    53.010    -4.275 1.000     18.693 .   100    ILE AAA H    c    1
ATOM        1597 C  CA   . ILE AAA  1   100          CA   . ILE  100    21.906    51.555    -4.525 1.000     18.234 .   100    ILE AAA CA   .    1
ATOM        1598 H  HA   . ILE AAA  1   100          HA   . ILE  100    22.305    51.168    -5.324 1.000     18.199 .   100    ILE AAA HA   c    1
ATOM        1599 C  CB   . ILE AAA  1   100          CB   . ILE  100    22.984    52.329    -3.788 1.000     17.799 .   100    ILE AAA CB   .    1
ATOM        1600 H  HB   . ILE AAA  1   100          HB   . ILE  100    22.550    52.791    -3.030 1.000     18.343 .   100    ILE AAA HB   c    1
ATOM        1601 C  CG1  . ILE AAA  1   100          CG1  . ILE  100    23.648    53.390    -4.651 1.000     19.048 .   100    ILE AAA CG1  .    1
ATOM        1602 H  HG12 . ILE AAA  1   100          HG12 . ILE  100    22.967    53.819    -5.211 1.000     19.159 .   100    ILE AAA HG12 c    1
ATOM        1603 H  HG13 . ILE AAA  1   100          HG13 . ILE  100    24.300    52.957    -5.243 1.000     19.160 .   100    ILE AAA HG13 c    1
ATOM        1604 C  CG2  . ILE AAA  1   100          CG2  . ILE  100    24.003    51.366    -3.216 1.000     18.962 .   100    ILE AAA CG2  .    1
ATOM        1605 H  HG21 . ILE AAA  1   100          HG21 . ILE  100    23.598    50.843    -2.502 1.000     18.596 .   100    ILE AAA HG21 c    1
ATOM        1606 H  HG22 . ILE AAA  1   100          HG22 . ILE  100    24.759    51.863    -2.857 1.000     18.604 .   100    ILE AAA HG22 c    1
ATOM        1607 C  CD1  . ILE AAA  1   100          CD1  . ILE  100    24.352    54.450    -3.838 1.000     20.900 .   100    ILE AAA CD1  .    1
ATOM        1608 H  HD11 . ILE AAA  1   100          HD11 . ILE  100    23.721    54.859    -3.220 1.000     20.306 .   100    ILE AAA HD11 c    1
ATOM        1609 H  HD12 . ILE AAA  1   100          HD12 . ILE  100    24.710    55.132    -4.433 1.000     20.309 .   100    ILE AAA HD12 c    1
ATOM        1610 H  HD13 . ILE AAA  1   100          HD13 . ILE  100    25.081    54.046    -3.335 1.000     20.303 .   100    ILE AAA HD13 c    1
ATOM        1611 H  HG23 . ILE AAA  1   100          HG23 . ILE  100    24.316    50.767    -3.917 1.000     18.598 .   100    ILE AAA HG23 c    1
ATOM        1612 C  C    . ILE AAA  1   100          C    . ILE  100    21.283    50.440    -3.707 1.000     17.539 .   100    ILE AAA C    .    1
ATOM        1613 O  O    . ILE AAA  1   100          O    . ILE  100    20.679    50.696    -2.646 1.000     18.716 .   100    ILE AAA O    .    1
ATOM        1615 N  N    . ARG AAA  1   101          N    . ARG  101    21.425    49.222    -4.183 1.000     16.993 .   101    ARG AAA N    .    1
ATOM        1616 H  H    . ARG AAA  1   101          H    . ARG  101    21.908    49.027    -4.930 1.000     17.150 .   101    ARG AAA H    c    1
ATOM        1617 C  CA   . ARG AAA  1   101          CA   . ARG  101    20.809    48.060    -3.537 1.000     17.096 .   101    ARG AAA CA   .    1
ATOM        1618 H  HA   . ARG AAA  1   101          HA   . ARG  101    20.299    48.364    -2.757 1.000     17.345 .   101    ARG AAA HA   c    1
ATOM        1619 C  CB   . ARG AAA  1   101          CB   . ARG  101    19.847    47.375    -4.527 1.000     19.857 .   101    ARG AAA CB   .    1
ATOM        1620 H  HB3  . ARG AAA  1   101          HB3  . ARG  101    19.462    46.579    -4.105 1.000     19.648 .   101    ARG AAA HB3  c    1
ATOM        1621 H  HB2  . ARG AAA  1   101          HB2  . ARG  101    20.346    47.096    -5.322 1.000     19.648 .   101    ARG AAA HB2  c    1
ATOM        1622 C  CG   . ARG AAA  1   101          CG   . ARG  101    18.727    48.326    -4.936 1.000     22.054 .   101    ARG AAA CG   .    1
ATOM        1623 H  HG3  . ARG AAA  1   101          HG3  . ARG  101    19.111    49.077    -5.437 1.000     22.345 .   101    ARG AAA HG3  c    1
ATOM        1624 H  HG2  . ARG AAA  1   101          HG2  . ARG  101    18.307    48.691    -4.129 1.000     22.330 .   101    ARG AAA HG2  c    1
ATOM        1625 C  CD   . ARG AAA  1   101          CD   . ARG  101    17.657    47.671    -5.788 1.000     25.902 .   101    ARG AAA CD   .    1
ATOM        1626 H  HD3  . ARG AAA  1   101          HD3  . ARG  101    17.062    47.132    -5.225 1.000     25.655 .   101    ARG AAA HD3  c    1
ATOM        1627 H  HD2  . ARG AAA  1   101          HD2  . ARG  101    18.075    47.083    -6.453 1.000     25.642 .   101    ARG AAA HD2  c    1
ATOM        1628 N  NE   . ARG AAA  1   101          NE   . ARG  101    16.899    48.719    -6.462 1.000     29.132 .   101    ARG AAA NE   .    1
ATOM        1629 H  HE   . ARG AAA  1   101          HE   . ARG  101    17.180    48.961    -7.252 1.000     28.706 .   101    ARG AAA HE   c    1
ATOM        1630 C  CZ   . ARG AAA  1   101          CZ   . ARG  101    15.811    49.349    -5.987 1.000     30.009 .   101    ARG AAA CZ   .    1
ATOM        1631 N  NH1  . ARG AAA  1   101          NH1  . ARG  101    15.289    49.069    -4.795 1.000     29.383 .   101    ARG AAA NH1  .    1
ATOM        1632 H  HH11 . ARG AAA  1   101          HH11 . ARG  101    15.652    48.454    -4.286 1.000     29.637 .   101    ARG AAA HH11 c    1
ATOM        1633 H  HH12 . ARG AAA  1   101          HH12 . ARG  101    14.577    49.504    -4.517 1.000     29.648 .   101    ARG AAA HH12 c    1
ATOM        1634 N  NH2  . ARG AAA  1   101          NH2  . ARG  101    15.245    50.286    -6.736 1.000     34.819 .   101    ARG AAA NH2  .    1
ATOM        1635 H  HH21 . ARG AAA  1   101          HH21 . ARG  101    15.581    50.481    -7.527 1.000     32.879 .   101    ARG AAA HH21 c    1
ATOM        1636 H  HH22 . ARG AAA  1   101          HH22 . ARG  101    14.531    50.711    -6.442 1.000     32.879 .   101    ARG AAA HH22 c    1
ATOM        1637 C  C    . ARG AAA  1   101          C    . ARG  101    21.887    47.090    -3.080 1.000     15.981 .   101    ARG AAA C    .    1
ATOM        1638 O  O    . ARG AAA  1   101          O    . ARG  101    22.838    46.823    -3.840 1.000     16.527 .   101    ARG AAA O    .    1
ATOM        1640 N  N    . SER AAA  1   102          N    . SER  102    21.744    46.595    -1.867 1.000     16.741 .   102    SER AAA N    .    1
ATOM        1641 H  H    . SER AAA  1   102          H    . SER  102    21.073    46.837    -1.299 1.000     16.326 .   102    SER AAA H    c    1
ATOM        1642 C  CA   . SER AAA  1   102          CA   . SER  102    22.650    45.590    -1.275 1.000     15.740 .   102    SER AAA CA   .    1
ATOM        1643 H  HA   . SER AAA  1   102          HA   . SER  102    23.251    45.250    -1.986 1.000     16.191 .   102    SER AAA HA   c    1
ATOM        1644 C  CB   . SER AAA  1   102          CB   . SER  102    23.513    46.195    -0.140 1.000     16.084 .   102    SER AAA CB   .    1
ATOM        1645 H  HB3  . SER AAA  1   102          HB3  . SER  102    24.168    45.527     0.162 1.000     16.085 .   102    SER AAA HB3  c    1
ATOM        1646 H  HB2  . SER AAA  1   102          HB2  . SER  102    22.935    46.424     0.623 1.000     16.084 .   102    SER AAA HB2  c    1
ATOM        1647 O  OG   . SER AAA  1   102          OG   . SER  102    24.184    47.342    -0.576 1.000     16.425 .   102    SER AAA OG   .    1
ATOM        1648 H  HG   . SER AAA  1   102          HG   . SER  102    24.643    47.634     0.068 0.000     16.590 .   102    SER AAA HG   c    1
ATOM        1649 C  C    . SER AAA  1   102          C    . SER  102    21.871    44.432    -0.705 1.000     16.788 .   102    SER AAA C    .    1
ATOM        1650 O  O    . SER AAA  1   102          O    . SER  102    20.847    44.671    -0.003 1.000     17.310 .   102    SER AAA O    .    1
ATOM        1652 N  N    . SER AAA  1   103          N    . SER  103    22.427    43.224    -0.802 1.000     15.324 .   103    SER AAA N    .    1
ATOM        1653 H  H    . SER AAA  1   103          H    . SER  103    23.167    43.029    -1.298 1.000     15.851 .   103    SER AAA H    c    1
ATOM        1654 C  CA   . SER AAA  1   103          CA   . SER  103    21.873    42.049    -0.089 1.000     16.137 .   103    SER AAA CA   .    1
ATOM        1655 H  HA   . SER AAA  1   103          HA   . SER  103    21.102    42.358     0.455 1.000     16.390 .   103    SER AAA HA   c    1
ATOM        1656 C  CB   . SER AAA  1   103          CB   . SER  103    21.377    40.975    -1.042 1.000     17.869 .   103    SER AAA CB   .    1
ATOM        1657 H  HB3  . SER AAA  1   103          HB3  . SER  103    21.044    40.208    -0.523 1.000     17.272 .   103    SER AAA HB3  c    1
ATOM        1658 H  HB2  . SER AAA  1   103          HB2  . SER  103    22.126    40.663    -1.599 1.000     17.272 .   103    SER AAA HB2  c    1
ATOM        1659 O  OG   . SER AAA  1   103          OG   . SER  103    20.328    41.466    -1.890 1.000     17.129 .   103    SER AAA OG   .    1
ATOM        1660 H  HG   . SER AAA  1   103          HG   . SER  103    20.081    40.840    -2.407 0.000     17.000 .   103    SER AAA HG   c    1
ATOM        1661 C  C    . SER AAA  1   103          C    . SER  103    22.942    41.518     0.864 1.000     16.599 .   103    SER AAA C    .    1
ATOM        1662 O  O    . SER AAA  1   103          O    . SER  103    24.099    41.389     0.439 1.000     17.264 .   103    SER AAA O    .    1
ATOM        1664 N  N    . VAL AAA  1   104          N    . VAL  104    22.536    41.200     2.088 1.000     17.882 .   104    VAL AAA N    .    1
ATOM        1665 H  H    . VAL AAA  1   104          H    . VAL  104    21.691    41.354     2.391 1.000     17.427 .   104    VAL AAA H    c    1
ATOM        1666 C  CA   . VAL AAA  1   104          CA   . VAL  104    23.424    40.528     3.065 1.000     17.318 .   104    VAL AAA CA   .    1
ATOM        1667 H  HA   . VAL AAA  1   104          HA   . VAL  104    24.289    40.400     2.639 1.000     17.006 .   104    VAL AAA HA   c    1
ATOM        1668 C  CB   . VAL AAA  1   104          CB   . VAL  104    23.640    41.450     4.283 1.000     15.974 .   104    VAL AAA CB   .    1
ATOM        1669 H  HB   . VAL AAA  1   104          HB   . VAL  104    24.296    41.021     4.885 1.000     16.366 .   104    VAL AAA HB   c    1
ATOM        1670 C  CG1  . VAL AAA  1   104          CG1  . VAL  104    24.189    42.786     3.846 1.000     16.181 .   104    VAL AAA CG1  .    1
ATOM        1671 H  HG11 . VAL AAA  1   104          HG11 . VAL  104    24.999    42.650     3.325 1.000     16.118 .   104    VAL AAA HG11 c    1
ATOM        1672 H  HG12 . VAL AAA  1   104          HG12 . VAL  104    24.395    43.324     4.630 1.000     16.118 .   104    VAL AAA HG12 c    1
ATOM        1673 H  HG13 . VAL AAA  1   104          HG13 . VAL  104    23.528    43.249     3.303 1.000     16.120 .   104    VAL AAA HG13 c    1
ATOM        1674 C  CG2  . VAL AAA  1   104          CG2  . VAL  104    22.350    41.656     5.042 1.000     16.505 .   104    VAL AAA CG2  .    1
ATOM        1675 H  HG21 . VAL AAA  1   104          HG21 . VAL  104    21.694    42.081     4.463 1.000     16.346 .   104    VAL AAA HG21 c    1
ATOM        1676 H  HG22 . VAL AAA  1   104          HG22 . VAL  104    22.515    42.226     5.813 1.000     16.342 .   104    VAL AAA HG22 c    1
ATOM        1677 H  HG23 . VAL AAA  1   104          HG23 . VAL  104    22.007    40.797     5.344 1.000     16.342 .   104    VAL AAA HG23 c    1
ATOM        1678 C  C    . VAL AAA  1   104          C    . VAL  104    22.881    39.151     3.411 1.000     16.529 .   104    VAL AAA C    .    1
ATOM        1679 O  O    . VAL AAA  1   104          O    . VAL  104    21.759    38.758     2.970 1.000     16.212 .   104    VAL AAA O    .    1
ATOM        1681 N  N    . HIS AAA  1   105          N    . HIS  105    23.647    38.388     4.198 1.000     15.629 .   105    HIS AAA N    .    1
ATOM        1682 H  H    . HIS AAA  1   105          H    . HIS  105    24.414    38.682     4.591 1.000     16.136 .   105    HIS AAA H    c    1
ATOM        1683 C  CA   . HIS AAA  1   105          CA   . HIS  105    23.347    36.978     4.523 1.000     16.911 .   105    HIS AAA CA   .    1
ATOM        1684 H  HA   . HIS AAA  1   105          HA   . HIS  105    24.123    36.611     5.005 1.000     16.745 .   105    HIS AAA HA   c    1
ATOM        1685 C  CB   . HIS AAA  1   105          CB   . HIS  105    22.121    36.823     5.408 1.000     17.855 .   105    HIS AAA CB   .    1
ATOM        1686 H  HB3  . HIS AAA  1   105          HB3  . HIS  105    21.945    35.866     5.549 1.000     17.618 .   105    HIS AAA HB3  c    1
ATOM        1687 H  HB2  . HIS AAA  1   105          HB2  . HIS  105    21.341    37.209     4.953 1.000     17.616 .   105    HIS AAA HB2  c    1
ATOM        1688 C  CG   . HIS AAA  1   105          CG   . HIS  105    22.287    37.478     6.726 1.000     17.825 .   105    HIS AAA CG   .    1
ATOM        1689 N  ND1  . HIS AAA  1   105          ND1  . HIS  105    23.293    37.105     7.583 1.000     19.077 .   105    HIS AAA ND1  .    1
ATOM        1690 H  HD1  . HIS AAA  1   105          HD1  . HIS  105    23.882    36.475     7.421 0.000     19.110 .   105    HIS AAA HD1  c    1
ATOM        1691 C  CE1  . HIS AAA  1   105          CE1  . HIS  105    23.212    37.882     8.666 1.000     20.766 .   105    HIS AAA CE1  .    1
ATOM        1692 H  HE1  . HIS AAA  1   105          HE1  . HIS  105    23.772    37.832     9.420 1.000     20.135 .   105    HIS AAA HE1  c    1
ATOM        1693 N  NE2  . HIS AAA  1   105          NE2  . HIS  105    22.125    38.661     8.548 1.000     20.039 .   105    HIS AAA NE2  .    1
ATOM        1694 H  HE2  . HIS AAA  1   105          HE2  . HIS  105    21.874    39.259     9.136 0.000     19.810 .   105    HIS AAA HE2  c    1
ATOM        1695 C  CD2  . HIS AAA  1   105          CD2  . HIS  105    21.550    38.434     7.338 1.000     19.031 .   105    HIS AAA CD2  .    1
ATOM        1696 H  HD2  . HIS AAA  1   105          HD2  . HIS  105    20.789    38.863     6.995 1.000     18.988 .   105    HIS AAA HD2  c    1
ATOM        1697 C  C    . HIS AAA  1   105          C    . HIS  105    23.199    36.203     3.223 1.000     16.377 .   105    HIS AAA C    .    1
ATOM        1698 O  O    . HIS AAA  1   105          O    . HIS  105    22.299    35.352     3.106 1.000     16.743 .   105    HIS AAA O    .    1
ATOM        1700 N  N    . TYR AAA  1   106          N    . TYR  106    24.051    36.510     2.246 1.000     16.686 .   106    TYR AAA N    .    1
ATOM        1701 H  H    . TYR AAA  1   106          H    . TYR  106    24.689    37.160     2.278 1.000     16.458 .   106    TYR AAA H    c    1
ATOM        1702 C  CA   . TYR AAA  1   106          CA   . TYR  106    24.023    35.749     0.981 1.000     16.012 .   106    TYR AAA CA   .    1
ATOM        1703 H  HA   . TYR AAA  1   106          HA   . TYR  106    23.085    35.627     0.684 1.000     16.676 .   106    TYR AAA HA   c    1
ATOM        1704 C  CB   . TYR AAA  1   106          CB   . TYR  106    24.804    36.489    -0.088 1.000     18.355 .   106    TYR AAA CB   .    1
ATOM        1705 H  HB3  . TYR AAA  1   106          HB3  . TYR  106    25.713    36.646     0.244 1.000     17.474 .   106    TYR AAA HB3  c    1
ATOM        1706 H  HB2  . TYR AAA  1   106          HB2  . TYR  106    24.382    37.361    -0.233 1.000     17.469 .   106    TYR AAA HB2  c    1
ATOM        1707 C  CG   . TYR AAA  1   106          CG   . TYR  106    24.883    35.755    -1.409 1.000     17.045 .   106    TYR AAA CG   .    1
ATOM        1708 C  CD1  . TYR AAA  1   106          CD1  . TYR  106    23.844    35.810    -2.333 1.000     19.019 .   106    TYR AAA CD1  .    1
ATOM        1709 H  HD1  . TYR AAA  1   106          HD1  . TYR  106    23.055    36.279    -2.119 1.000     18.499 .   106    TYR AAA HD1  c    1
ATOM        1710 C  CE1  . TYR AAA  1   106          CE1  . TYR  106    23.971    35.221    -3.585 1.000     18.548 .   106    TYR AAA CE1  .    1
ATOM        1711 H  HE1  . TYR AAA  1   106          HE1  . TYR  106    23.248    35.233    -4.191 1.000     18.909 .   106    TYR AAA HE1  c    1
ATOM        1712 C  CZ   . TYR AAA  1   106          CZ   . TYR  106    25.132    34.522    -3.900 1.000     19.615 .   106    TYR AAA CZ   .    1
ATOM        1713 O  OH   . TYR AAA  1   106          OH   . TYR  106    25.301    33.903    -5.114 1.000     20.508 .   106    TYR AAA OH   .    1
ATOM        1714 H  HH   . TYR AAA  1   106          HH   . TYR  106    25.250    34.485    -5.748 0.000     20.680 .   106    TYR AAA HH   c    1
ATOM        1715 C  CE2  . TYR AAA  1   106          CE2  . TYR  106    26.184    34.499    -3.012 1.000     20.061 .   106    TYR AAA CE2  .    1
ATOM        1716 H  HE2  . TYR AAA  1   106          HE2  . TYR  106    26.973    34.031    -3.229 1.000     19.610 .   106    TYR AAA HE2  c    1
ATOM        1717 C  CD2  . TYR AAA  1   106          CD2  . TYR  106    26.050    35.105    -1.767 1.000     18.964 .   106    TYR AAA CD2  .    1
ATOM        1718 H  HD2  . TYR AAA  1   106          HD2  . TYR  106    26.771    35.080    -1.161 1.000     18.766 .   106    TYR AAA HD2  c    1
ATOM        1719 C  C    . TYR AAA  1   106          C    . TYR  106    24.688    34.373     1.177 1.000     16.577 .   106    TYR AAA C    .    1
ATOM        1720 O  O    . TYR AAA  1   106          O    . TYR  106    25.855    34.326     1.622 1.000     19.631 .   106    TYR AAA O    .    1
ATOM        1722 N  N    . SER AAA  1   107          N    . SER  107    23.946    33.307     0.904 1.000     17.415 .   107    SER AAA N    .    1
ATOM        1723 H  H    . SER AAA  1   107          H    . SER  107    23.078    33.366     0.634 1.000     17.066 .   107    SER AAA H    c    1
ATOM        1724 C  CA   . SER AAA  1   107          CA   . SER  107    24.402    31.896     0.998 1.000     16.798 .   107    SER AAA CA   .    1
ATOM        1725 H  HA   . SER AAA  1   107          HA   . SER  107    23.642    31.309     0.744 1.000     17.706 .   107    SER AAA HA   c    1
ATOM        1726 C  CB   . SER AAA  1   107          CB   . SER  107    25.518    31.659     0.039 1.000     19.941 .   107    SER AAA CB   .    1
ATOM        1727 H  HB3  . SER AAA  1   107          HB3  . SER  107    26.346    32.048     0.395 1.000     19.108 .   107    SER AAA HB3  c    1
ATOM        1728 H  HB2  . SER AAA  1   107          HB2  . SER  107    25.315    32.097    -0.817 1.000     19.116 .   107    SER AAA HB2  c    1
ATOM        1729 O  OG   . SER AAA  1   107          OG   . SER  107    25.699    30.262    -0.169 1.000     19.724 .   107    SER AAA OG   .    1
ATOM        1730 H  HG   . SER AAA  1   107          HG   . SER  107    26.343    30.150    -0.713 0.000     19.730 .   107    SER AAA HG   c    1
ATOM        1731 C  C    . SER AAA  1   107          C    . SER  107    24.820    31.548     2.433 1.000     17.975 .   107    SER AAA C    .    1
ATOM        1732 O  O    . SER AAA  1   107          O    . SER  107    24.369    32.229     3.388 1.000     19.151 .   107    SER AAA O    .    1
ATOM        1734 N  N    . GLN AAA  1   108          N    . GLN  108    25.574    30.467     2.596 1.000     19.189 .   108    GLN AAA N    .    1
ATOM        1735 H  H    . GLN AAA  1   108          H    . GLN  108    25.871    29.959     1.901 1.000     18.902 .   108    GLN AAA H    c    1
ATOM        1736 C  CA   . GLN AAA  1   108          CA   . GLN  108    25.993    29.967     3.929 1.000     19.214 .   108    GLN AAA CA   .    1
ATOM        1737 H  HA   . GLN AAA  1   108          HA   . GLN  108    25.672    30.584     4.624 1.000     19.740 .   108    GLN AAA HA   c    1
ATOM        1738 C  CB   . GLN AAA  1   108          CB   . GLN  108    25.451    28.561     4.204 1.000     21.051 .   108    GLN AAA CB   .    1
ATOM        1739 H  HB3  . GLN AAA  1   108          HB3  . GLN  108    25.868    28.229     5.027 1.000     20.701 .   108    GLN AAA HB3  c    1
ATOM        1740 H  HB2  . GLN AAA  1   108          HB2  . GLN  108    25.735    27.974     3.472 1.000     20.689 .   108    GLN AAA HB2  c    1
ATOM        1741 C  CG   . GLN AAA  1   108          CG   . GLN  108    23.907    28.465     4.351 1.000     21.414 .   108    GLN AAA CG   .    1
ATOM        1742 H  HG3  . GLN AAA  1   108          HG3  . GLN  108    23.488    28.727     3.504 1.000     22.037 .   108    GLN AAA HG3  c    1
ATOM        1743 H  HG2  . GLN AAA  1   108          HG2  . GLN  108    23.611    29.098     5.040 1.000     22.037 .   108    GLN AAA HG2  c    1
ATOM        1744 C  CD   . GLN AAA  1   108          CD   . GLN  108    23.436    27.078     4.723 1.000     24.601 .   108    GLN AAA CD   .    1
ATOM        1745 O  OE1  . GLN AAA  1   108          OE1  . GLN  108    24.177    26.339     5.375 1.000     29.730 .   108    GLN AAA OE1  .    1
ATOM        1746 N  NE2  . GLN AAA  1   108          NE2  . GLN  108    22.211    26.694     4.332 1.000     23.631 .   108    GLN AAA NE2  .    1
ATOM        1747 H  HE21 . GLN AAA  1   108          HE21 . GLN  108    21.913    25.893     4.539 0.000     23.960 .   108    GLN AAA HE21 c    1
ATOM        1748 H  HE22 . GLN AAA  1   108          HE22 . GLN  108    21.704    27.251     3.862 0.000     23.960 .   108    GLN AAA HE22 c    1
ATOM        1749 C  C    . GLN AAA  1   108          C    . GLN  108    27.526    29.952     3.930 1.000     20.169 .   108    GLN AAA C    .    1
ATOM        1750 O  O    . GLN AAA  1   108          O    . GLN  108    28.093    29.334     3.031 1.000     22.075 .   108    GLN AAA O    .    1
ATOM        1752 N  N    . GLY AAA  1   109          N    . GLY  109    28.172    30.611     4.889 1.000     21.491 .   109    GLY AAA N    .    1
ATOM        1753 H  H    . GLY AAA  1   109          H    . GLY  109    27.751    31.126     5.512 1.000     21.704 .   109    GLY AAA H    c    1
ATOM        1754 C  CA   . GLY AAA  1   109          CA   . GLY  109    29.643    30.548     5.003 1.000     23.907 .   109    GLY AAA CA   .    1
ATOM        1755 H  HA3  . GLY AAA  1   109          HA3  . GLY  109    29.913    29.603     5.127 1.000     23.317 .   109    GLY AAA HA3  c    1
ATOM        1756 H  HA2  . GLY AAA  1   109          HA2  . GLY  109    29.923    31.050     5.805 1.000     23.314 .   109    GLY AAA HA2  c    1
ATOM        1757 C  C    . GLY AAA  1   109          C    . GLY  109    30.347    31.110     3.792 1.000     23.922 .   109    GLY AAA C    .    1
ATOM        1758 O  O    . GLY AAA  1   109          O    . GLY  109    31.440    30.636     3.469 1.000     27.055 .   109    GLY AAA O    .    1
ATOM        1760 N  N    . TYR AAA  1   110          N    . TYR  110    29.731    32.068     3.098 1.000     20.962 .   110    TYR AAA N    .    1
ATOM        1761 H  H    . TYR AAA  1   110          H    . TYR  110    28.957    32.466     3.366 1.000     21.674 .   110    TYR AAA H    c    1
ATOM        1762 C  CA   . TYR AAA  1   110          CA   . TYR  110    30.236    32.614     1.824 1.000     21.185 .   110    TYR AAA CA   .    1
ATOM        1763 H  HA   . TYR AAA  1   110          HA   . TYR  110    30.659    31.871     1.324 1.000     20.624 .   110    TYR AAA HA   c    1
ATOM        1764 C  CB   . TYR AAA  1   110          CB   . TYR  110    29.093    33.158     0.968 1.000     21.231 .   110    TYR AAA CB   .    1
ATOM        1765 H  HB3  . TYR AAA  1   110          HB3  . TYR  110    28.675    33.909     1.439 1.000     21.057 .   110    TYR AAA HB3  c    1
ATOM        1766 H  HB2  . TYR AAA  1   110          HB2  . TYR  110    28.421    32.454     0.860 1.000     21.060 .   110    TYR AAA HB2  c    1
ATOM        1767 C  CG   . TYR AAA  1   110          CG   . TYR  110    29.550    33.615    -0.389 1.000     20.588 .   110    TYR AAA CG   .    1
ATOM        1768 C  CD1  . TYR AAA  1   110          CD1  . TYR  110    29.989    32.718    -1.347 1.000     24.899 .   110    TYR AAA CD1  .    1
ATOM        1769 H  HD1  . TYR AAA  1   110          HD1  . TYR  110    30.009    31.797    -1.147 1.000     24.034 .   110    TYR AAA HD1  c    1
ATOM        1770 C  CE1  . TYR AAA  1   110          CE1  . TYR  110    30.385    33.150    -2.603 1.000     26.882 .   110    TYR AAA CE1  .    1
ATOM        1771 H  HE1  . TYR AAA  1   110          HE1  . TYR  110    30.684    32.525    -3.243 1.000     25.232 .   110    TYR AAA HE1  c    1
ATOM        1772 C  CZ   . TYR AAA  1   110          CZ   . TYR  110    30.356    34.494    -2.917 1.000     23.616 .   110    TYR AAA CZ   .    1
ATOM        1773 O  OH   . TYR AAA  1   110          OH   . TYR  110    30.747    34.971    -4.138 1.000     27.748 .   110    TYR AAA OH   .    1
ATOM        1774 H  HH   . TYR AAA  1   110          HH   . TYR  110    30.250    34.616    -4.755 0.000     27.370 .   110    TYR AAA HH   c    1
ATOM        1775 C  CE2  . TYR AAA  1   110          CE2  . TYR  110    29.911    35.401    -1.977 1.000     19.585 .   110    TYR AAA CE2  .    1
ATOM        1776 H  HE2  . TYR AAA  1   110          HE2  . TYR  110    29.897    36.322    -2.176 1.000     20.445 .   110    TYR AAA HE2  c    1
ATOM        1777 C  CD2  . TYR AAA  1   110          CD2  . TYR  110    29.538    34.951    -0.726 1.000     18.477 .   110    TYR AAA CD2  .    1
ATOM        1778 H  HD2  . TYR AAA  1   110          HD2  . TYR  110    29.229    35.577    -0.094 1.000     19.565 .   110    TYR AAA HD2  c    1
ATOM        1779 C  C    . TYR AAA  1   110          C    . TYR  110    31.309    33.645     2.120 1.000     18.484 .   110    TYR AAA C    .    1
ATOM        1780 O  O    . TYR AAA  1   110          O    . TYR  110    31.032    34.722     2.727 1.000     18.580 .   110    TYR AAA O    .    1
ATOM        1782 N  N    . ASN AAA  1   111          N    . ASN  111    32.539    33.304     1.704 1.000     19.610 .   111    ASN AAA N    .    1
ATOM        1783 H  H    . ASN AAA  1   111          H    . ASN  111    32.700    32.562     1.201 1.000     19.303 .   111    ASN AAA H    c    1
ATOM        1784 C  CA   . ASN AAA  1   111          CA   . ASN  111    33.751    34.101     2.004 1.000     19.396 .   111    ASN AAA CA   .    1
ATOM        1785 H  HA   . ASN AAA  1   111          HA   . ASN  111    33.606    34.566     2.861 1.000     19.990 .   111    ASN AAA HA   c    1
ATOM        1786 C  CB   . ASN AAA  1   111          CB   . ASN  111    34.952    33.164     2.184 1.000     20.288 .   111    ASN AAA CB   .    1
ATOM        1787 H  HB3  . ASN AAA  1   111          HB3  . ASN  111    35.777    33.683     2.112 1.000     20.120 .   111    ASN AAA HB3  c    1
ATOM        1788 H  HB2  . ASN AAA  1   111          HB2  . ASN  111    34.949    32.504     1.461 1.000     20.092 .   111    ASN AAA HB2  c    1
ATOM        1789 C  CG   . ASN AAA  1   111          CG   . ASN  111    34.944    32.439     3.509 1.000     20.321 .   111    ASN AAA CG   .    1
ATOM        1790 O  OD1  . ASN AAA  1   111          OD1  . ASN  111    34.516    32.994     4.514 1.000     20.648 .   111    ASN AAA OD1  .    1
ATOM        1791 N  ND2  . ASN AAA  1   111          ND2  . ASN  111    35.376    31.185     3.514 1.000     22.202 .   111    ASN AAA ND2  .    1
ATOM        1792 H  HD21 . ASN AAA  1   111          HD21 . ASN  111    35.387    30.726     4.269 0.000     21.990 .   111    ASN AAA HD21 c    1
ATOM        1793 H  HD22 . ASN AAA  1   111          HD22 . ASN  111    35.652    30.810     2.763 0.000     21.990 .   111    ASN AAA HD22 c    1
ATOM        1794 C  C    . ASN AAA  1   111          C    . ASN  111    33.986    35.165     0.919 1.000     21.505 .   111    ASN AAA C    .    1
ATOM        1795 O  O    . ASN AAA  1   111          O    . ASN  111    35.112    35.280     0.426 1.000     24.121 .   111    ASN AAA O    .    1
ATOM        1797 N  N    . ASN AAA  1   112          N    . ASN  112    32.980    35.926     0.495 1.000     17.869 .   112    ASN AAA N    .    1
ATOM        1798 H  H    . ASN AAA  1   112          H    . ASN  112    32.129    35.897     0.817 1.000     18.560 .   112    ASN AAA H    c    1
ATOM        1799 C  CA   . ASN AAA  1   112          CA   . ASN  112    33.253    36.897    -0.572 1.000     17.453 .   112    ASN AAA CA   .    1
ATOM        1800 H  HA   . ASN AAA  1   112          HA   . ASN  112    34.091    37.373    -0.362 1.000     17.962 .   112    ASN AAA HA   c    1
ATOM        1801 C  CB   . ASN AAA  1   112          CB   . ASN  112    33.414    36.197    -1.930 1.000     19.919 .   112    ASN AAA CB   .    1
ATOM        1802 H  HB3  . ASN AAA  1   112          HB3  . ASN  112    32.570    36.258    -2.421 1.000     19.239 .   112    ASN AAA HB3  c    1
ATOM        1803 H  HB2  . ASN AAA  1   112          HB2  . ASN  112    33.607    35.249    -1.780 1.000     19.250 .   112    ASN AAA HB2  c    1
ATOM        1804 C  CG   . ASN AAA  1   112          CG   . ASN  112    34.511    36.793    -2.773 1.000     19.591 .   112    ASN AAA CG   .    1
ATOM        1805 O  OD1  . ASN AAA  1   112          OD1  . ASN  112    34.830    37.951    -2.625 1.000     19.423 .   112    ASN AAA OD1  .    1
ATOM        1806 N  ND2  . ASN AAA  1   112          ND2  . ASN  112    35.169    35.961    -3.578 1.000     23.416 .   112    ASN AAA ND2  .    1
ATOM        1807 H  HD21 . ASN AAA  1   112          HD21 . ASN  112    35.828    36.262    -4.085 0.000     23.520 .   112    ASN AAA HD21 c    1
ATOM        1808 H  HD22 . ASN AAA  1   112          HD22 . ASN  112    34.965    35.099    -3.590 0.000     23.520 .   112    ASN AAA HD22 c    1
ATOM        1809 C  C    . ASN AAA  1   112          C    . ASN  112    32.096    37.903    -0.566 1.000     17.248 .   112    ASN AAA C    .    1
ATOM        1810 O  O    . ASN AAA  1   112          O    . ASN  112    31.108    37.786     0.244 1.000     16.951 .   112    ASN AAA O    .    1
ATOM        1812 N  N    . ALA AAA  1   113          N    . ALA  113    32.217    38.828    -1.472 1.000     18.100 .   113    ALA AAA N    .    1
ATOM        1813 H  H    . ALA AAA  1   113          H    . ALA  113    32.961    38.921    -1.989 1.000     17.767 .   113    ALA AAA H    c    1
ATOM        1814 C  CA   . ALA AAA  1   113          CA   . ALA  113    31.212    39.859    -1.758 1.000     17.518 .   113    ALA AAA CA   .    1
ATOM        1815 H  HA   . ALA AAA  1   113          HA   . ALA  113    30.305    39.502    -1.618 1.000     17.874 .   113    ALA AAA HA   c    1
ATOM        1816 C  CB   . ALA AAA  1   113          CB   . ALA  113    31.432    41.090    -0.949 1.000     17.994 .   113    ALA AAA CB   .    1
ATOM        1817 H  HB3  . ALA AAA  1   113          HB3  . ALA  113    32.325    41.435    -1.117 1.000     17.847 .   113    ALA AAA HB3  c    1
ATOM        1818 H  HB2  . ALA AAA  1   113          HB2  . ALA  113    31.340    40.879    -0.005 1.000     17.846 .   113    ALA AAA HB2  c    1
ATOM        1819 H  HB1  . ALA AAA  1   113          HB1  . ALA  113    30.775    41.763    -1.195 1.000     17.845 .   113    ALA AAA HB1  c    1
ATOM        1820 C  C    . ALA AAA  1   113          C    . ALA  113    31.423    40.210    -3.215 1.000     18.372 .   113    ALA AAA C    .    1
ATOM        1821 O  O    . ALA AAA  1   113          O    . ALA  113    32.495    39.856    -3.750 1.000     17.039 .   113    ALA AAA O    .    1
ATOM        1823 N  N    . PHE AAA  1   114          N    . PHE  114    30.453    40.856    -3.825 1.000     16.842 .   114    PHE AAA N    .    1
ATOM        1824 H  H    . PHE AAA  1   114          H    . PHE  114    29.681    41.135    -3.428 1.000     17.335 .   114    PHE AAA H    c    1
ATOM        1825 C  CA   . PHE AAA  1   114          CA   . PHE  114    30.542    41.190    -5.263 1.000     17.458 .   114    PHE AAA CA   .    1
ATOM        1826 H  HA   . PHE AAA  1   114          HA   . PHE  114    31.419    41.621    -5.424 1.000     17.615 .   114    PHE AAA HA   c    1
ATOM        1827 C  CB   . PHE AAA  1   114          CB   . PHE  114    30.475    39.922    -6.111 1.000     19.299 .   114    PHE AAA CB   .    1
ATOM        1828 H  HB3  . PHE AAA  1   114          HB3  . PHE  114    31.269    39.385    -5.914 1.000     18.830 .   114    PHE AAA HB3  c    1
ATOM        1829 H  HB2  . PHE AAA  1   114          HB2  . PHE  114    30.536    40.191    -7.051 1.000     18.836 .   114    PHE AAA HB2  c    1
ATOM        1830 C  CG   . PHE AAA  1   114          CG   . PHE  114    29.261    39.041    -5.955 1.000     19.238 .   114    PHE AAA CG   .    1
ATOM        1831 C  CD1  . PHE AAA  1   114          CD1  . PHE  114    29.200    38.078    -4.978 1.000     17.495 .   114    PHE AAA CD1  .    1
ATOM        1832 H  HD1  . PHE AAA  1   114          HD1  . PHE  114    29.931    37.985    -4.389 1.000     18.585 .   114    PHE AAA HD1  c    1
ATOM        1833 C  CE1  . PHE AAA  1   114          CE1  . PHE  114    28.122    37.226    -4.843 1.000     19.977 .   114    PHE AAA CE1  .    1
ATOM        1834 H  HE1  . PHE AAA  1   114          HE1  . PHE  114    28.109    36.585    -4.150 1.000     19.684 .   114    PHE AAA HE1  c    1
ATOM        1835 C  CZ   . PHE AAA  1   114          CZ   . PHE  114    27.047    37.351    -5.688 1.000     21.412 .   114    PHE AAA CZ   .    1
ATOM        1836 H  HZ   . PHE AAA  1   114          HZ   . PHE  114    26.302    36.778    -5.602 1.000     20.528 .   114    PHE AAA HZ   c    1
ATOM        1837 C  CD2  . PHE AAA  1   114          CD2  . PHE  114    28.167    39.147    -6.818 1.000     20.475 .   114    PHE AAA CD2  .    1
ATOM        1838 H  HD2  . PHE AAA  1   114          HD2  . PHE  114    28.181    39.783    -7.515 1.000     19.944 .   114    PHE AAA HD2  c    1
ATOM        1839 C  CE2  . PHE AAA  1   114          CE2  . PHE  114    27.094    38.283    -6.691 1.000     19.612 .   114    PHE AAA CE2  .    1
ATOM        1840 H  HE2  . PHE AAA  1   114          HE2  . PHE  114    26.355    38.375    -7.271 1.000     20.142 .   114    PHE AAA HE2  c    1
ATOM        1841 C  C    . PHE AAA  1   114          C    . PHE  114    29.450    42.189    -5.647 1.000     17.124 .   114    PHE AAA C    .    1
ATOM        1842 O  O    . PHE AAA  1   114          O    . PHE  114    28.436    42.384    -4.943 1.000     19.283 .   114    PHE AAA O    .    1
ATOM        1844 N  N    . TRP AAA  1   115          N    . TRP  115    29.669    42.786    -6.814 1.000     18.542 .   115    TRP AAA N    .    1
ATOM        1845 H  H    . TRP AAA  1   115          H    . TRP  115    30.475    42.732    -7.236 1.000     18.134 .   115    TRP AAA H    c    1
ATOM        1846 C  CA   . TRP AAA  1   115          CA   . TRP  115    28.700    43.583    -7.577 1.000     18.254 .   115    TRP AAA CA   .    1
ATOM        1847 H  HA   . TRP AAA  1   115          HA   . TRP  115    27.935    43.814    -7.003 1.000     18.868 .   115    TRP AAA HA   c    1
ATOM        1848 C  CB   . TRP AAA  1   115          CB   . TRP  115    29.342    44.863    -8.124 1.000     19.384 .   115    TRP AAA CB   .    1
ATOM        1849 H  HB3  . TRP AAA  1   115          HB3  . TRP  115    30.191    44.622    -8.549 1.000     19.249 .   115    TRP AAA HB3  c    1
ATOM        1850 H  HB2  . TRP AAA  1   115          HB2  . TRP  115    29.544    45.451    -7.368 1.000     19.252 .   115    TRP AAA HB2  c    1
ATOM        1851 C  CG   . TRP AAA  1   115          CG   . TRP  115    28.502    45.613    -9.111 1.000     19.997 .   115    TRP AAA CG   .    1
ATOM        1852 C  CD1  . TRP AAA  1   115          CD1  . TRP  115    28.621    45.621   -10.471 1.000     23.225 .   115    TRP AAA CD1  .    1
ATOM        1853 H  HD1  . TRP AAA  1   115          HD1  . TRP  115    29.238    45.107   -10.967 1.000     22.243 .   115    TRP AAA HD1  c    1
ATOM        1854 N  NE1  . TRP AAA  1   115          NE1  . TRP  115    27.639    46.411   -11.026 1.000     23.371 .   115    TRP AAA NE1  .    1
ATOM        1855 H  HE1  . TRP AAA  1   115          HE1  . TRP  115    27.516    46.534   -11.877 1.000     22.315 .   115    TRP AAA HE1  c    1
ATOM        1856 C  CE2  . TRP AAA  1   115          CE2  . TRP  115    26.865    46.937   -10.030 1.000     20.287 .   115    TRP AAA CE2  .    1
ATOM        1857 C  CD2  . TRP AAA  1   115          CD2  . TRP  115    27.411    46.505    -8.801 1.000     20.268 .   115    TRP AAA CD2  .    1
ATOM        1858 C  CE3  . TRP AAA  1   115          CE3  . TRP  115    26.820    46.932    -7.607 1.000     19.690 .   115    TRP AAA CE3  .    1
ATOM        1859 H  HE3  . TRP AAA  1   115          HE3  . TRP  115    27.138    46.614    -6.781 1.000     20.244 .   115    TRP AAA HE3  c    1
ATOM        1860 C  CZ3  . TRP AAA  1   115          CZ3  . TRP  115    25.742    47.781    -7.659 1.000     20.880 .   115    TRP AAA CZ3  .    1
ATOM        1861 H  HZ3  . TRP AAA  1   115          HZ3  . TRP  115    25.335    48.070    -6.858 1.000     20.665 .   115    TRP AAA HZ3  c    1
ATOM        1862 C  CH2  . TRP AAA  1   115          CH2  . TRP  115    25.254    48.230    -8.878 1.000     20.977 .   115    TRP AAA CH2  .    1
ATOM        1863 H  HH2  . TRP AAA  1   115          HH2  . TRP  115    24.519    48.818    -8.885 1.000     20.821 .   115    TRP AAA HH2  c    1
ATOM        1864 C  CZ2  . TRP AAA  1   115          CZ2  . TRP  115    25.791    47.822   -10.081 1.000     20.329 .   115    TRP AAA CZ2  .    1
ATOM        1865 H  HZ2  . TRP AAA  1   115          HZ2  . TRP  115    25.463    48.146   -10.902 1.000     20.536 .   115    TRP AAA HZ2  c    1
ATOM        1866 C  C    . TRP AAA  1   115          C    . TRP  115    28.257    42.673    -8.727 1.000     20.208 .   115    TRP AAA C    .    1
ATOM        1867 O  O    . TRP AAA  1   115          O    . TRP  115    29.124    42.089    -9.378 1.000     18.049 .   115    TRP AAA O    .    1
ATOM        1869 N  N    . ASN AAA  1   116          N    . ASN  116    26.973    42.468    -8.889 1.000     17.887 .   116    ASN AAA N    .    1
ATOM        1870 H  H    . ASN AAA  1   116          H    . ASN  116    26.327    42.950    -8.466 1.000     18.080 .   116    ASN AAA H    c    1
ATOM        1871 C  CA   . ASN AAA  1   116          CA   . ASN  116    26.471    41.410    -9.800 1.000     16.581 .   116    ASN AAA CA   .    1
ATOM        1872 H  HA   . ASN AAA  1   116          HA   . ASN  116    27.226    40.809   -10.004 1.000     17.540 .   116    ASN AAA HA   c    1
ATOM        1873 C  CB   . ASN AAA  1   116          CB   . ASN  116    25.376    40.542    -9.210 1.000     17.543 .   116    ASN AAA CB   .    1
ATOM        1874 H  HB3  . ASN AAA  1   116          HB3  . ASN  116    25.648    40.263    -8.313 1.000     16.855 .   116    ASN AAA HB3  c    1
ATOM        1875 H  HB2  . ASN AAA  1   116          HB2  . ASN  116    25.281    39.737    -9.759 1.000     16.852 .   116    ASN AAA HB2  c    1
ATOM        1876 C  CG   . ASN AAA  1   116          CG   . ASN  116    24.036    41.232    -9.118 1.000     15.624 .   116    ASN AAA CG   .    1
ATOM        1877 O  OD1  . ASN AAA  1   116          OD1  . ASN  116    23.941    42.442    -9.314 1.000     15.886 .   116    ASN AAA OD1  .    1
ATOM        1878 N  ND2  . ASN AAA  1   116          ND2  . ASN  116    22.999    40.420    -8.993 1.000     17.525 .   116    ASN AAA ND2  .    1
ATOM        1879 H  HD21 . ASN AAA  1   116          HD21 . ASN  116    22.183    40.750    -8.940 0.000     17.430 .   116    ASN AAA HD21 c    1
ATOM        1880 H  HD22 . ASN AAA  1   116          HD22 . ASN  116    23.126    39.545    -8.980 0.000     17.430 .   116    ASN AAA HD22 c    1
ATOM        1881 C  C    . ASN AAA  1   116          C    . ASN  116    26.012    42.040   -11.117 1.000     19.479 .   116    ASN AAA C    .    1
ATOM        1882 O  O    . ASN AAA  1   116          O    . ASN  116    25.299    41.331   -11.850 1.000     19.537 .   116    ASN AAA O    .    1
ATOM        1884 N  N    . GLY AAA  1   117          N    . GLY  117    26.309    43.318   -11.332 1.000     19.855 .   117    GLY AAA N    .    1
ATOM        1885 H  H    . GLY AAA  1   117          H    . GLY  117    26.831    43.794   -10.764 1.000     19.650 .   117    GLY AAA H    c    1
ATOM        1886 C  CA   . GLY AAA  1   117          CA   . GLY  117    25.836    44.095   -12.481 1.000     19.380 .   117    GLY AAA CA   .    1
ATOM        1887 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    25.562    43.473   -13.201 1.000     19.489 .   117    GLY AAA HA3  c    1
ATOM        1888 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    26.582    44.645   -12.824 1.000     19.500 .   117    GLY AAA HA2  c    1
ATOM        1889 C  C    . GLY AAA  1   117          C    . GLY  117    24.669    44.997   -12.130 1.000     19.364 .   117    GLY AAA C    .    1
ATOM        1890 O  O    . GLY AAA  1   117          O    . GLY  117    24.398    45.935   -12.894 1.000     18.020 .   117    GLY AAA O    .    1
ATOM        1892 N  N    . SER AAA  1   118          N    . SER  118    23.994    44.740   -11.000 1.000     17.597 .   118    SER AAA N    .    1
ATOM        1893 H  H    . SER AAA  1   118          H    . SER  118    24.200    44.059   -10.437 1.000     18.022 .   118    SER AAA H    c    1
ATOM        1894 C  CA   . SER AAA  1   118          CA   . SER  118    22.788    45.488   -10.571 1.000     17.704 .   118    SER AAA CA   .    1
ATOM        1895 H  HA   . SER AAA  1   118          HA   . SER  118    22.718    46.311   -11.125 1.000     18.012 .   118    SER AAA HA   c    1
ATOM        1896 C  CB   . SER AAA  1   118          CB   . SER  118    21.585    44.661   -10.809 1.000     18.945 .   118    SER AAA CB   .    1
ATOM        1897 H  HB3  . SER AAA  1   118          HB3  . SER  118    20.778    45.158   -10.545 1.000     19.034 .   118    SER AAA HB3  c    1
ATOM        1898 H  HB2  . SER AAA  1   118          HB2  . SER  118    21.636    43.834   -10.279 1.000     19.036 .   118    SER AAA HB2  c    1
ATOM        1899 O  OG   . SER AAA  1   118          OG   . SER  118    21.538    44.353   -12.190 1.000     20.688 .   118    SER AAA OG   .    1
ATOM        1900 H  HG   . SER AAA  1   118          HG   . SER  118    20.860    43.880   -12.337 0.000     20.790 .   118    SER AAA HG   c    1
ATOM        1901 C  C    . SER AAA  1   118          C    . SER  118    22.834    45.908    -9.096 1.000     18.209 .   118    SER AAA C    .    1
ATOM        1902 O  O    . SER AAA  1   118          O    . SER  118    22.034    46.787    -8.742 1.000     17.369 .   118    SER AAA O    .    1
ATOM        1904 N  N    . GLN AAA  1   119          N    . GLN  119    23.563    45.163    -8.263 1.000     16.586 .   119    GLN AAA N    .    1
ATOM        1905 H  H    . GLN AAA  1   119          H    . GLN  119    24.114    44.492    -8.531 1.000     16.838 .   119    GLN AAA H    c    1
ATOM        1906 C  CA   . GLN AAA  1   119          CA   . GLN  119    23.519    45.380    -6.800 1.000     16.067 .   119    GLN AAA CA   .    1
ATOM        1907 H  HA   . GLN AAA  1   119          HA   . GLN  119    23.462    46.345    -6.613 1.000     16.571 .   119    GLN AAA HA   c    1
ATOM        1908 C  CB   . GLN AAA  1   119          CB   . GLN  119    22.326    44.670    -6.197 1.000     16.092 .   119    GLN AAA CB   .    1
ATOM        1909 H  HB3  . GLN AAA  1   119          HB3  . GLN  119    21.514    45.035    -6.606 1.000     15.796 .   119    GLN AAA HB3  c    1
ATOM        1910 H  HB2  . GLN AAA  1   119          HB2  . GLN  119    22.295    44.880    -5.242 1.000     15.798 .   119    GLN AAA HB2  c    1
ATOM        1911 C  CG   . GLN AAA  1   119          CG   . GLN  119    22.320    43.155    -6.365 1.000     14.877 .   119    GLN AAA CG   .    1
ATOM        1912 H  HG3  . GLN AAA  1   119          HG3  . GLN  119    23.222    42.802    -6.219 1.000     15.964 .   119    GLN AAA HG3  c    1
ATOM        1913 H  HG2  . GLN AAA  1   119          HG2  . GLN  119    22.051    42.930    -7.281 1.000     15.960 .   119    GLN AAA HG2  c    1
ATOM        1914 C  CD   . GLN AAA  1   119          CD   . GLN  119    21.367    42.500    -5.386 1.000     18.541 .   119    GLN AAA CD   .    1
ATOM        1915 O  OE1  . GLN AAA  1   119          OE1  . GLN  119    21.607    42.467    -4.154 1.000     21.456 .   119    GLN AAA OE1  .    1
ATOM        1916 N  NE2  . GLN AAA  1   119          NE2  . GLN  119    20.256    42.020    -5.882 1.000     12.964 .   119    GLN AAA NE2  .    1
ATOM        1917 H  HE21 . GLN AAA  1   119          HE21 . GLN  119    19.668    41.624    -5.358 0.000     12.840 .   119    GLN AAA HE21 c    1
ATOM        1918 H  HE22 . GLN AAA  1   119          HE22 . GLN  119    20.100    42.081    -6.754 0.000     12.840 .   119    GLN AAA HE22 c    1
ATOM        1919 C  C    . GLN AAA  1   119          C    . GLN  119    24.785    44.810    -6.165 1.000     18.218 .   119    GLN AAA C    .    1
ATOM        1920 O  O    . GLN AAA  1   119          O    . GLN  119    25.482    43.968    -6.747 1.000     15.280 .   119    GLN AAA O    .    1
ATOM        1922 N  N    . MET AAA  1   120          N    . MET  120    24.999    45.177    -4.918 1.000     15.820 .   120    MET AAA N    .    1
ATOM        1923 H  H    . MET AAA  1   120          H    . MET  120    24.520    45.830    -4.499 1.000     16.701 .   120    MET AAA H    c    1
ATOM        1924 C  CA   . MET AAA  1   120          CA   . MET  120    26.029    44.537    -4.096 1.000     17.258 .   120    MET AAA CA   .    1
ATOM        1925 H  HA   . MET AAA  1   120          HA   . MET  120    26.740    44.202    -4.686 1.000     16.963 .   120    MET AAA HA   c    1
ATOM        1926 C  CB   . MET AAA  1   120          CB   . MET  120    26.591    45.617    -3.165 1.000     18.199 .   120    MET AAA CB   .    1
ATOM        1927 H  HB3  . MET AAA  1   120          HB3  . MET  120    27.018    45.200    -2.390 1.000     18.808 .   120    MET AAA HB3  c    1
ATOM        1928 H  HB2  . MET AAA  1   120          HB2  . MET  120    25.870    46.200    -2.854 1.000     18.836 .   120    MET AAA HB2  c    1
ATOM        1929 C  CG   . MET AAA  1   120          CG   . MET  120    27.560    46.367    -3.922 1.000     22.061 .   120    MET AAA CG   .    1
ATOM        1930 H  HG3  . MET AAA  1   120          HG3  . MET  120    27.730    45.922    -4.779 1.000     23.341 .   120    MET AAA HG3  c    1
ATOM        1931 H  HG2  . MET AAA  1   120          HG2  . MET  120    28.406    46.404    -3.428 1.000     23.360 .   120    MET AAA HG2  c    1
ATOM        1932 S  SD   . MET AAA  1   120          SD   . MET  120    26.990    47.967    -4.224 1.000     34.117 .   120    MET AAA SD   .    1
ATOM        1933 C  CE   . MET AAA  1   120          CE   . MET  120    27.665    48.327    -2.608 1.000     21.927 .   120    MET AAA CE   .    1
ATOM        1934 H  HE3  . MET AAA  1   120          HE3  . MET  120    28.622    48.208    -2.622 1.000     25.122 .   120    MET AAA HE3  c    1
ATOM        1935 H  HE2  . MET AAA  1   120          HE2  . MET  120    27.275    47.738    -1.952 1.000     25.076 .   120    MET AAA HE2  c    1
ATOM        1936 H  HE1  . MET AAA  1   120          HE1  . MET  120    27.461    49.241    -2.376 1.000     25.132 .   120    MET AAA HE1  c    1
ATOM        1937 C  C    . MET AAA  1   120          C    . MET  120    25.465    43.377    -3.308 1.000     16.154 .   120    MET AAA C    .    1
ATOM        1938 O  O    . MET AAA  1   120          O    . MET  120    24.286    43.375    -2.951 1.000     18.021 .   120    MET AAA O    .    1
ATOM        1940 N  N    . VAL AAA  1   121          N    . VAL  121    26.342    42.418    -3.039 1.000     17.390 .   121    VAL AAA N    .    1
ATOM        1941 H  H    . VAL AAA  1   121          H    . VAL  121    27.225    42.495    -3.252 1.000     16.944 .   121    VAL AAA H    c    1
ATOM        1942 C  CA   . VAL AAA  1   121          CA   . VAL  121    26.013    41.134    -2.384 1.000     16.761 .   121    VAL AAA CA   .    1
ATOM        1943 H  HA   . VAL AAA  1   121          HA   . VAL  121    25.175    41.223    -1.899 1.000     17.118 .   121    VAL AAA HA   c    1
ATOM        1944 C  CB   . VAL AAA  1   121          CB   . VAL  121    25.895    40.003    -3.406 1.000     17.863 .   121    VAL AAA CB   .    1
ATOM        1945 H  HB   . VAL AAA  1   121          HB   . VAL  121    26.792    39.855    -3.797 1.000     17.320 .   121    VAL AAA HB   c    1
ATOM        1946 C  CG1  . VAL AAA  1   121          CG1  . VAL  121    25.453    38.722    -2.757 1.000     16.226 .   121    VAL AAA CG1  .    1
ATOM        1947 H  HG11 . VAL AAA  1   121          HG11 . VAL  121    26.140    38.413    -2.141 1.000     16.715 .   121    VAL AAA HG11 c    1
ATOM        1948 H  HG12 . VAL AAA  1   121          HG12 . VAL  121    25.304    38.045    -3.440 1.000     16.718 .   121    VAL AAA HG12 c    1
ATOM        1949 H  HG13 . VAL AAA  1   121          HG13 . VAL  121    24.625    38.874    -2.268 1.000     16.714 .   121    VAL AAA HG13 c    1
ATOM        1950 C  CG2  . VAL AAA  1   121          CG2  . VAL  121    24.956    40.429    -4.528 1.000     17.833 .   121    VAL AAA CG2  .    1
ATOM        1951 H  HG21 . VAL AAA  1   121          HG21 . VAL  121    24.139    40.794    -4.147 1.000     17.840 .   121    VAL AAA HG21 c    1
ATOM        1952 H  HG22 . VAL AAA  1   121          HG22 . VAL  121    24.739    39.657    -5.080 1.000     17.838 .   121    VAL AAA HG22 c    1
ATOM        1953 H  HG23 . VAL AAA  1   121          HG23 . VAL  121    25.389    41.106    -5.077 1.000     17.837 .   121    VAL AAA HG23 c    1
ATOM        1954 C  C    . VAL AAA  1   121          C    . VAL  121    27.143    40.861    -1.402 1.000     16.953 .   121    VAL AAA C    .    1
ATOM        1955 O  O    . VAL AAA  1   121          O    . VAL  121    28.304    40.902    -1.824 1.000     16.818 .   121    VAL AAA O    .    1
ATOM        1957 N  N    . TYR AAA  1   122          N    . TYR  122    26.786    40.464    -0.191 1.000     16.027 .   122    TYR AAA N    .    1
ATOM        1958 H  H    . TYR AAA  1   122          H    . TYR  122    25.926    40.335     0.079 1.000     16.507 .   122    TYR AAA H    c    1
ATOM        1959 C  CA   . TYR AAA  1   122          CA   . TYR  122    27.793    40.183     0.875 1.000     17.157 .   122    TYR AAA CA   .    1
ATOM        1960 H  HA   . TYR AAA  1   122          HA   . TYR  122    28.695    40.146     0.466 1.000     17.070 .   122    TYR AAA HA   c    1
ATOM        1961 C  CB   . TYR AAA  1   122          CB   . TYR  122    27.781    41.282     1.945 1.000     17.521 .   122    TYR AAA CB   .    1
ATOM        1962 H  HB3  . TYR AAA  1   122          HB3  . TYR  122    28.471    41.077     2.609 1.000     17.322 .   122    TYR AAA HB3  c    1
ATOM        1963 H  HB2  . TYR AAA  1   122          HB2  . TYR  122    26.912    41.266     2.398 1.000     17.304 .   122    TYR AAA HB2  c    1
ATOM        1964 C  CG   . TYR AAA  1   122          CG   . TYR  122    28.021    42.653     1.403 1.000     16.961 .   122    TYR AAA CG   .    1
ATOM        1965 C  CD1  . TYR AAA  1   122          CD1  . TYR  122    29.307    43.131     1.253 1.000     16.840 .   122    TYR AAA CD1  .    1
ATOM        1966 H  HD1  . TYR AAA  1   122          HD1  . TYR  122    30.035    42.578     1.485 1.000     17.109 .   122    TYR AAA HD1  c    1
ATOM        1967 C  CE1  . TYR AAA  1   122          CE1  . TYR  122    29.552    44.371     0.727 1.000     17.687 .   122    TYR AAA CE1  .    1
ATOM        1968 H  HE1  . TYR AAA  1   122          HE1  . TYR  122    30.439    44.673     0.622 1.000     17.622 .   122    TYR AAA HE1  c    1
ATOM        1969 C  CZ   . TYR AAA  1   122          CZ   . TYR  122    28.503    45.179     0.349 1.000     18.379 .   122    TYR AAA CZ   .    1
ATOM        1970 O  OH   . TYR AAA  1   122          OH   . TYR  122    28.746    46.415    -0.141 1.000     19.543 .   122    TYR AAA OH   .    1
ATOM        1971 H  HH   . TYR AAA  1   122          HH   . TYR  122    29.221    46.341    -0.866 0.000     19.480 .   122    TYR AAA HH   c    1
ATOM        1972 C  CE2  . TYR AAA  1   122          CE2  . TYR  122    27.200    44.729     0.495 1.000     17.470 .   122    TYR AAA CE2  .    1
ATOM        1973 H  HE2  . TYR AAA  1   122          HE2  . TYR  122    26.476    45.288     0.268 1.000     17.424 .   122    TYR AAA HE2  c    1
ATOM        1974 C  CD2  . TYR AAA  1   122          CD2  . TYR  122    26.975    43.495     1.067 1.000     16.409 .   122    TYR AAA CD2  .    1
ATOM        1975 H  HD2  . TYR AAA  1   122          HD2  . TYR  122    26.089    43.178     1.137 1.000     16.858 .   122    TYR AAA HD2  c    1
ATOM        1976 C  C    . TYR AAA  1   122          C    . TYR  122    27.504    38.850     1.536 1.000     17.519 .   122    TYR AAA C    .    1
ATOM        1977 O  O    . TYR AAA  1   122          O    . TYR  122    26.403    38.591     2.056 1.000     16.980 .   122    TYR AAA O    .    1
ATOM        1979 N  N    . GLY AAA  1   123          N    . GLY  123    28.532    37.993     1.553 1.000     16.732 .   123    GLY AAA N    .    1
ATOM        1980 H  H    . GLY AAA  1   123          H    . GLY  123    29.281    38.102     1.046 1.000     17.164 .   123    GLY AAA H    c    1
ATOM        1981 C  CA   . GLY AAA  1   123          CA   . GLY  123    28.517    36.805     2.395 1.000     17.811 .   123    GLY AAA CA   .    1
ATOM        1982 H  HA3  . GLY AAA  1   123          HA3  . GLY  123    29.239    36.197     2.107 1.000     17.167 .   123    GLY AAA HA3  c    1
ATOM        1983 H  HA2  . GLY AAA  1   123          HA2  . GLY  123    27.653    36.335     2.282 1.000     17.160 .   123    GLY AAA HA2  c    1
ATOM        1984 C  C    . GLY AAA  1   123          C    . GLY  123    28.709    37.162     3.844 1.000     16.178 .   123    GLY AAA C    .    1
ATOM        1985 O  O    . GLY AAA  1   123          O    . GLY  123    29.100    38.285     4.139 1.000     17.043 .   123    GLY AAA O    .    1
ATOM        1987 N  N    . ASP AAA  1   124          N    . ASP  124    28.453    36.184     4.705 1.000     16.026 .   124    ASP AAA N    .    1
ATOM        1988 H  H    . ASP AAA  1   124          H    . ASP  124    28.122    35.377     4.442 1.000     16.595 .   124    ASP AAA H    c    1
ATOM        1989 C  CA   . ASP AAA  1   124          CA   . ASP  124    28.678    36.288     6.166 1.000     18.355 .   124    ASP AAA CA   .    1
ATOM        1990 H  HA   . ASP AAA  1   124          HA   . ASP  124    28.586    37.231     6.434 1.000     18.187 .   124    ASP AAA HA   c    1
ATOM        1991 C  CB   . ASP AAA  1   124          CB   . ASP  124    27.656    35.464     6.920 1.000     18.058 .   124    ASP AAA CB   .    1
ATOM        1992 H  HB3  . ASP AAA  1   124          HB3  . ASP  124    27.930    35.380     7.856 1.000     18.565 .   124    ASP AAA HB3  c    1
ATOM        1993 H  HB2  . ASP AAA  1   124          HB2  . ASP  124    27.608    34.567     6.531 1.000     18.577 .   124    ASP AAA HB2  c    1
ATOM        1994 C  CG   . ASP AAA  1   124          CG   . ASP  124    26.272    36.094     6.877 1.000     19.946 .   124    ASP AAA CG   .    1
ATOM        1995 O  OD1  . ASP AAA  1   124          OD1  . ASP  124    26.185    37.314     6.788 1.000     21.076 .   124    ASP AAA OD1  .    1
ATOM        1996 O  OD2  . ASP AAA  1   124          OD2  . ASP  124    25.334    35.330     6.929 1.000     23.566 .   124    ASP AAA OD2  .    1
ATOM        1997 C  C    . ASP AAA  1   124          C    . ASP  124    30.090    35.810     6.513 1.000     20.346 .   124    ASP AAA C    .    1
ATOM        1998 O  O    . ASP AAA  1   124          O    . ASP  124    30.497    35.988     7.688 1.000     18.902 .   124    ASP AAA O    .    1
ATOM        2000 N  N    . GLY AAA  1   125          N    . GLY  125    30.776    35.206     5.550 1.000     20.553 .   125    GLY AAA N    .    1
ATOM        2001 H  H    . GLY AAA  1   125          H    . GLY  125    30.511    35.208     4.680 1.000     20.646 .   125    GLY AAA H    c    1
ATOM        2002 C  CA   . GLY AAA  1   125          CA   . GLY  125    32.036    34.472     5.796 1.000     21.304 .   125    GLY AAA CA   .    1
ATOM        2003 H  HA3  . GLY AAA  1   125          HA3  . GLY  125    32.672    35.070     6.261 1.000     21.212 .   125    GLY AAA HA3  c    1
ATOM        2004 H  HA2  . GLY AAA  1   125          HA2  . GLY  125    32.431    34.215     4.928 1.000     21.205 .   125    GLY AAA HA2  c    1
ATOM        2005 C  C    . GLY AAA  1   125          C    . GLY  125    31.807    33.225     6.636 1.000     21.678 .   125    GLY AAA C    .    1
ATOM        2006 O  O    . GLY AAA  1   125          O    . GLY  125    30.667    32.951     7.115 1.000     21.680 .   125    GLY AAA O    .    1
ATOM        2008 N  N    . ASP AAA  1   126          N    . ASP  126    32.854    32.424     6.786 1.000     23.033 .   126    ASP AAA N    .    1
ATOM        2009 H  H    . ASP AAA  1   126          H    . ASP  126    33.682    32.618     6.462 1.000     22.911 .   126    ASP AAA H    c    1
ATOM        2010 C  CA   . ASP AAA  1   126          CA   . ASP  126    32.753    31.143     7.511 1.000     23.912 .   126    ASP AAA CA   .    1
ATOM        2011 H  HA   . ASP AAA  1   126          HA   . ASP  126    31.809    30.860     7.492 1.000     24.066 .   126    ASP AAA HA   c    1
ATOM        2012 C  CB   . ASP AAA  1   126          CB   . ASP  126    33.554    30.078     6.777 1.000     25.120 .   126    ASP AAA CB   .    1
ATOM        2013 H  HB3  . ASP AAA  1   126          HB3  . ASP  126    33.234    30.021     5.854 1.000     24.574 .   126    ASP AAA HB3  c    1
ATOM        2014 H  HB2  . ASP AAA  1   126          HB2  . ASP  126    33.397    29.212     7.207 1.000     24.574 .   126    ASP AAA HB2  c    1
ATOM        2015 C  CG   . ASP AAA  1   126          CG   . ASP  126    35.049    30.328     6.747 1.000     24.038 .   126    ASP AAA CG   .    1
ATOM        2016 O  OD1  . ASP AAA  1   126          OD1  . ASP  126    35.519    31.220     7.462 1.000     24.825 .   126    ASP AAA OD1  .    1
ATOM        2017 O  OD2  . ASP AAA  1   126          OD2  . ASP  126    35.713    29.634     5.973 1.000     27.181 .   126    ASP AAA OD2  .    1
ATOM        2018 C  C    . ASP AAA  1   126          C    . ASP  126    33.148    31.354     8.981 1.000     24.498 .   126    ASP AAA C    .    1
ATOM        2019 O  O    . ASP AAA  1   126          O    . ASP  126    33.091    30.352     9.761 1.000     27.340 .   126    ASP AAA O    .    1
ATOM        2021 N  N    . GLY AAA  1   127          N    . GLY  127    33.506    32.573     9.374 1.000     25.649 .   127    GLY AAA N    .    1
ATOM        2022 H  H    . GLY AAA  1   127          H    . GLY  127    33.533    33.282     8.806 1.000     26.050 .   127    GLY AAA H    c    1
ATOM        2023 C  CA   . GLY AAA  1   127          CA   . GLY  127    33.905    32.904    10.762 1.000     28.769 .   127    GLY AAA CA   .    1
ATOM        2024 H  HA3  . GLY AAA  1   127          HA3  . GLY  127    33.345    32.383    11.390 1.000     28.156 .   127    GLY AAA HA3  c    1
ATOM        2025 H  HA2  . GLY AAA  1   127          HA2  . GLY  127    33.730    33.865    10.924 1.000     28.163 .   127    GLY AAA HA2  c    1
ATOM        2026 C  C    . GLY AAA  1   127          C    . GLY  127    35.383    32.609    11.040 1.000     29.488 .   127    GLY AAA C    .    1
ATOM        2027 O  O    . GLY AAA  1   127          O    . GLY  127    35.835    32.977    12.139 1.000     36.561 .   127    GLY AAA O    .    1
ATOM        2029 N  N    . GLN AAA  1   128          N    . GLN  128    36.116    32.053    10.068 1.000     30.994 .   128    GLN AAA N    .    1
ATOM        2030 H  H    . GLN AAA  1   128          H    . GLN  128    35.758    31.842     9.261 1.000     30.711 .   128    GLN AAA H    c    1
ATOM        2031 C  CA   . GLN AAA  1   128          CA   . GLN  128    37.569    31.716    10.142 1.000     31.464 .   128    GLN AAA CA   .    1
ATOM        2032 H  HA   . GLN AAA  1   128          HA   . GLN  128    37.894    31.890    11.055 1.000     30.866 .   128    GLN AAA HA   c    1
ATOM        2033 C  CB   . GLN AAA  1   128          CB   . GLN  128    37.785    30.239     9.800 1.000     32.280 .   128    GLN AAA CB   .    1
ATOM        2034 H  HB3  . GLN AAA  1   128          HB3  . GLN  128    37.425    30.068     8.904 0.000     32.820 .   128    GLN AAA HB3  c    1
ATOM        2035 H  HB2  . GLN AAA  1   128          HB2  . GLN  128    37.267    29.695    10.430 1.000     32.027 .   128    GLN AAA HB2  c    1
ATOM        2040 C  C    . GLN AAA  1   128          C    . GLN  128    38.357    32.576     9.156 1.000     28.119 .   128    GLN AAA C    .    1
ATOM        2041 O  O    . GLN AAA  1   128          O    . GLN  128    39.219    33.357     9.580 1.000     30.742 .   128    GLN AAA O    .    1
ATOM        2043 N  N    . THR AAA  1   129          N    . THR  129    38.053    32.460     7.874 1.000     26.063 .   129    THR AAA N    .    1
ATOM        2044 H  H    . THR AAA  1   129          H    . THR  129    37.456    31.858     7.540 1.000     27.545 .   129    THR AAA H    c    1
ATOM        2045 C  CA   . THR AAA  1   129          CA   . THR  129    38.656    33.319     6.842 1.000     30.458 .   129    THR AAA CA   .    1
ATOM        2046 H  HA   . THR AAA  1   129          HA   . THR  129    39.625    33.370     7.015 1.000     29.364 .   129    THR AAA HA   c    1
ATOM        2047 C  CB   . THR AAA  1   129          CB   . THR  129    38.443    32.711     5.455 1.000     32.662 .   129    THR AAA CB   .    1
ATOM        2048 H  HB   . THR AAA  1   129          HB   . THR  129    37.476    32.709     5.257 1.000     33.265 .   129    THR AAA HB   c    1
ATOM        2049 O  OG1  . THR AAA  1   129          OG1  . THR  129    38.912    31.363     5.524 1.000     39.082 .   129    THR AAA OG1  .    1
ATOM        2050 H  HG1  . THR AAA  1   129          HG1  . THR  129    38.807    30.988     4.772 0.000     38.820 .   129    THR AAA HG1  c    1
ATOM        2051 C  CG2  . THR AAA  1   129          CG2  . THR  129    39.167    33.485     4.376 1.000     32.208 .   129    THR AAA CG2  .    1
ATOM        2052 H  HG21 . THR AAA  1   129          HG21 . THR  129    38.811    34.390     4.327 1.000     32.327 .   129    THR AAA HG21 c    1
ATOM        2053 H  HG22 . THR AAA  1   129          HG22 . THR  129    39.042    33.042     3.518 1.000     32.342 .   129    THR AAA HG22 c    1
ATOM        2054 H  HG23 . THR AAA  1   129          HG23 . THR  129    40.118    33.522     4.585 1.000     32.342 .   129    THR AAA HG23 c    1
ATOM        2055 C  C    . THR AAA  1   129          C    . THR  129    38.063    34.731     6.960 1.000     27.398 .   129    THR AAA C    .    1
ATOM        2056 O  O    . THR AAA  1   129          O    . THR  129    38.802    35.703     6.784 1.000     26.164 .   129    THR AAA O    .    1
ATOM        2058 N  N    . PHE AAA  1   130          N    . PHE  130    36.746    34.832     7.147 1.000     24.826 .   130    PHE AAA N    .    1
ATOM        2059 H  H    . PHE AAA  1   130          H    . PHE  130    36.195    34.129     7.327 1.000     24.788 .   130    PHE AAA H    c    1
ATOM        2060 C  CA   . PHE AAA  1   130          CA   . PHE  130    36.040    36.126     7.057 1.000     22.392 .   130    PHE AAA CA   .    1
ATOM        2061 H  HA   . PHE AAA  1   130          HA   . PHE  130    36.666    36.863     7.257 1.000     22.652 .   130    PHE AAA HA   c    1
ATOM        2062 C  CB   . PHE AAA  1   130          CB   . PHE  130    35.390    36.350     5.687 1.000     24.002 .   130    PHE AAA CB   .    1
ATOM        2063 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    34.664    36.999     5.798 1.000     23.521 .   130    PHE AAA HB3  c    1
ATOM        2064 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    34.984    35.504     5.403 1.000     23.542 .   130    PHE AAA HB2  c    1
ATOM        2065 C  CG   . PHE AAA  1   130          CG   . PHE  130    36.297    36.839     4.587 1.000     23.678 .   130    PHE AAA CG   .    1
ATOM        2066 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    36.741    38.147     4.552 1.000     24.762 .   130    PHE AAA CD1  .    1
ATOM        2067 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    36.473    38.746     5.230 1.000     24.906 .   130    PHE AAA HD1  c    1
ATOM        2068 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    37.525    38.602     3.506 1.000     25.815 .   130    PHE AAA CE1  .    1
ATOM        2069 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    37.834    39.493     3.498 1.000     25.974 .   130    PHE AAA HE1  c    1
ATOM        2070 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    37.895    37.725     2.500 1.000     27.476 .   130    PHE AAA CZ   .    1
ATOM        2071 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    38.455    38.021     1.801 1.000     27.405 .   130    PHE AAA HZ   c    1
ATOM        2072 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    36.643    35.988     3.556 1.000     27.007 .   130    PHE AAA CD2  .    1
ATOM        2073 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    36.362    35.089     3.582 1.000     26.635 .   130    PHE AAA HD2  c    1
ATOM        2074 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    37.483    36.420     2.538 1.000     29.525 .   130    PHE AAA CE2  .    1
ATOM        2075 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    37.722    35.829     1.845 1.000     28.262 .   130    PHE AAA HE2  c    1
ATOM        2076 C  C    . PHE AAA  1   130          C    . PHE  130    34.920    36.119     8.073 1.000     20.035 .   130    PHE AAA C    .    1
ATOM        2077 O  O    . PHE AAA  1   130          O    . PHE  130    34.315    35.070     8.358 1.000     22.216 .   130    PHE AAA O    .    1
ATOM        2079 N  N    . ILE AAA  1   131          N    . ILE  131    34.650    37.312     8.586 1.000     20.069 .   131    ILE AAA N    .    1
ATOM        2080 H  H    . ILE AAA  1   131          H    . ILE  131    35.242    38.001     8.559 1.000     20.088 .   131    ILE AAA H    c    1
ATOM        2081 C  CA   . ILE AAA  1   131          CA   . ILE  131    33.371    37.652     9.234 1.000     20.104 .   131    ILE AAA CA   .    1
ATOM        2082 H  HA   . ILE AAA  1   131          HA   . ILE  131    32.894    36.830     9.449 1.000     20.051 .   131    ILE AAA HA   c    1
ATOM        2083 C  CB   . ILE AAA  1   131          CB   . ILE  131    33.613    38.438    10.530 1.000     21.149 .   131    ILE AAA CB   .    1
ATOM        2084 H  HB   . ILE AAA  1   131          HB   . ILE  131    32.742    38.596    10.962 1.000     21.231 .   131    ILE AAA HB   c    1
ATOM        2085 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    34.260    39.796    10.269 1.000     20.714 .   131    ILE AAA CG1  .    1
ATOM        2086 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    33.691    40.309     9.656 1.000     20.849 .   131    ILE AAA HG12 c    1
ATOM        2087 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    35.125    39.655     9.831 1.000     20.852 .   131    ILE AAA HG13 c    1
ATOM        2088 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    34.455    37.571    11.477 1.000     23.230 .   131    ILE AAA CG2  .    1
ATOM        2089 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    34.077    36.675    11.521 1.000     22.556 .   131    ILE AAA HG21 c    1
ATOM        2090 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    34.454    37.964    12.367 1.000     22.557 .   131    ILE AAA HG22 c    1
ATOM        2091 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    34.480    40.609    11.517 1.000     20.873 .   131    ILE AAA CD1  .    1
ATOM        2092 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    33.649    40.666    12.019 1.000     20.826 .   131    ILE AAA HD11 c    1
ATOM        2093 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    34.772    41.505    11.274 1.000     20.826 .   131    ILE AAA HD12 c    1
ATOM        2094 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    35.162    40.186    12.068 1.000     20.832 .   131    ILE AAA HD13 c    1
ATOM        2095 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    35.369    37.520    11.148 1.000     22.559 .   131    ILE AAA HG23 c    1
ATOM        2096 C  C    . ILE AAA  1   131          C    . ILE  131    32.591    38.416     8.167 1.000     18.845 .   131    ILE AAA C    .    1
ATOM        2097 O  O    . ILE AAA  1   131          O    . ILE  131    33.082    38.594     7.042 1.000     19.193 .   131    ILE AAA O    .    1
ATOM        2098 N  N    . PRO AAA  1   132          N    . PRO  132    31.337    38.828     8.465 1.000     19.511 .   132    PRO AAA N    .    1
ATOM        2099 C  CA   . PRO AAA  1   132          CA   . PRO  132    30.476    39.374     7.403 1.000     17.599 .   132    PRO AAA CA   .    1
ATOM        2100 H  HA   . PRO AAA  1   132          HA   . PRO  132    30.269    38.654     6.757 1.000     18.145 .   132    PRO AAA HA   c    1
ATOM        2101 C  CB   . PRO AAA  1   132          CB   . PRO  132    29.198    39.730     8.180 1.000     18.767 .   132    PRO AAA CB   .    1
ATOM        2102 H  HB3  . PRO AAA  1   132          HB3  . PRO  132    28.406    39.690     7.603 1.000     18.847 .   132    PRO AAA HB3  c    1
ATOM        2103 H  HB2  . PRO AAA  1   132          HB2  . PRO  132    29.261    40.624     8.580 1.000     18.847 .   132    PRO AAA HB2  c    1
ATOM        2104 C  CG   . PRO AAA  1   132          CG   . PRO  132    29.153    38.650     9.253 1.000     20.380 .   132    PRO AAA CG   .    1
ATOM        2105 H  HG3  . PRO AAA  1   132          HG3  . PRO  132    28.880    37.787     8.880 1.000     19.959 .   132    PRO AAA HG3  c    1
ATOM        2106 H  HG2  . PRO AAA  1   132          HG2  . PRO  132    28.548    38.896     9.983 1.000     19.961 .   132    PRO AAA HG2  c    1
ATOM        2107 C  CD   . PRO AAA  1   132          CD   . PRO  132    30.607    38.619     9.723 1.000     20.264 .   132    PRO AAA CD   .    1
ATOM        2108 H  HD3  . PRO AAA  1   132          HD3  . PRO  132    30.829    37.760    10.126 1.000     20.116 .   132    PRO AAA HD3  c    1
ATOM        2109 H  HD2  . PRO AAA  1   132          HD2  . PRO  132    30.788    39.333    10.361 1.000     20.115 .   132    PRO AAA HD2  c    1
ATOM        2110 C  C    . PRO AAA  1   132          C    . PRO  132    31.149    40.531     6.677 1.000     17.477 .   132    PRO AAA C    .    1
ATOM        2111 O  O    . PRO AAA  1   132          O    . PRO  132    31.617    41.458     7.273 1.000     17.390 .   132    PRO AAA O    .    1
ATOM        2113 N  N    . LEU AAA  1   133          N    . LEU  133    31.206    40.450     5.341 1.000     17.185 .   133    LEU AAA N    .    1
ATOM        2114 H  H    . LEU AAA  1   133          H    . LEU  133    30.653    39.911     4.858 1.000     17.574 .   133    LEU AAA H    c    1
ATOM        2115 C  CA   . LEU AAA  1   133          CA   . LEU  133    32.159    41.231     4.527 1.000     18.528 .   133    LEU AAA CA   .    1
ATOM        2116 H  HA   . LEU AAA  1   133          HA   . LEU  133    33.025    41.214     4.996 1.000     17.829 .   133    LEU AAA HA   c    1
ATOM        2117 C  CB   . LEU AAA  1   133          CB   . LEU  133    32.334    40.558     3.170 1.000     19.126 .   133    LEU AAA CB   .    1
ATOM        2118 H  HB3  . LEU AAA  1   133          HB3  . LEU  133    32.625    41.228     2.519 1.000     19.767 .   133    LEU AAA HB3  c    1
ATOM        2119 H  HB2  . LEU AAA  1   133          HB2  . LEU  133    31.472    40.203     2.875 1.000     19.760 .   133    LEU AAA HB2  c    1
ATOM        2120 C  CG   . LEU AAA  1   133          CG   . LEU  133    33.362    39.420     3.213 1.000     22.719 .   133    LEU AAA CG   .    1
ATOM        2121 H  HG   . LEU AAA  1   133          HG   . LEU  133    34.023    39.632     3.917 1.000     21.627 .   133    LEU AAA HG   c    1
ATOM        2122 C  CD1  . LEU AAA  1   133          CD1  . LEU  133    32.705    38.111     3.578 1.000     19.776 .   133    LEU AAA CD1  .    1
ATOM        2123 H  HD11 . LEU AAA  1   133          HD11 . LEU  133    32.299    38.185     4.458 1.000     20.632 .   133    LEU AAA HD11 c    1
ATOM        2124 H  HD12 . LEU AAA  1   133          HD12 . LEU  133    33.374    37.404     3.588 1.000     20.643 .   133    LEU AAA HD12 c    1
ATOM        2125 H  HD13 . LEU AAA  1   133          HD13 . LEU  133    32.019    37.897     2.921 1.000     20.636 .   133    LEU AAA HD13 c    1
ATOM        2126 C  CD2  . LEU AAA  1   133          CD2  . LEU  133    34.110    39.296     1.909 1.000     24.045 .   133    LEU AAA CD2  .    1
ATOM        2127 H  HD21 . LEU AAA  1   133          HD21 . LEU  133    33.476    39.240     1.176 1.000     23.606 .   133    LEU AAA HD21 c    1
ATOM        2128 H  HD22 . LEU AAA  1   133          HD22 . LEU  133    34.660    38.493     1.924 1.000     23.611 .   133    LEU AAA HD22 c    1
ATOM        2129 H  HD23 . LEU AAA  1   133          HD23 . LEU  133    34.679    40.076     1.785 1.000     23.621 .   133    LEU AAA HD23 c    1
ATOM        2130 C  C    . LEU AAA  1   133          C    . LEU  133    31.740    42.694     4.401 1.000     15.742 .   133    LEU AAA C    .    1
ATOM        2131 O  O    . LEU AAA  1   133          O    . LEU  133    32.605    43.540     4.185 1.000     16.733 .   133    LEU AAA O    .    1
ATOM        2133 N  N    . SER AAA  1   134          N    . SER  134    30.469    43.003     4.672 1.000     18.376 .   134    SER AAA N    .    1
ATOM        2134 H  H    . SER AAA  1   134          H    . SER  134    29.820    42.386     4.838 1.000     17.212 .   134    SER AAA H    c    1
ATOM        2135 C  CA   . SER AAA  1   134          CA   . SER  134    29.965    44.385     4.716 1.000     16.250 .   134    SER AAA CA   .    1
ATOM        2136 H  HA   . SER AAA  1   134          HA   . SER  134    30.294    44.858     3.905 1.000     17.001 .   134    SER AAA HA   c    1
ATOM        2137 C  CB   . SER AAA  1   134          CB   . SER  134    28.474    44.438     4.720 1.000     16.382 .   134    SER AAA CB   .    1
ATOM        2138 H  HB3  . SER AAA  1   134          HB3  . SER  134    28.129    44.018     3.901 1.000     16.345 .   134    SER AAA HB3  c    1
ATOM        2139 H  HB2  . SER AAA  1   134          HB2  . SER  134    28.180    45.377     4.732 1.000     16.350 .   134    SER AAA HB2  c    1
ATOM        2140 O  OG   . SER AAA  1   134          OG   . SER  134    27.955    43.765     5.851 1.000     16.346 .   134    SER AAA OG   .    1
ATOM        2141 H  HG   . SER AAA  1   134          HG   . SER  134    27.113    43.806     5.828 0.000     16.340 .   134    SER AAA HG   c    1
ATOM        2142 C  C    . SER AAA  1   134          C    . SER  134    30.513    45.104     5.940 1.000     18.081 .   134    SER AAA C    .    1
ATOM        2143 O  O    . SER AAA  1   134          O    . SER  134    30.426    46.316     5.942 1.000     18.809 .   134    SER AAA O    .    1
ATOM        2145 N  N    . GLY AAA  1   135          N    . GLY  135    31.128    44.392     6.875 1.000     18.537 .   135    GLY AAA N    .    1
ATOM        2146 H  H    . GLY AAA  1   135          H    . GLY  135    31.139    43.483     6.884 1.000     18.387 .   135    GLY AAA H    c    1
ATOM        2147 C  CA   . GLY AAA  1   135          CA   . GLY  135    31.816    45.032     8.022 1.000     18.388 .   135    GLY AAA CA   .    1
ATOM        2148 H  HA3  . GLY AAA  1   135          HA3  . GLY  135    32.103    44.325     8.653 1.000     18.805 .   135    GLY AAA HA3  c    1
ATOM        2149 H  HA2  . GLY AAA  1   135          HA2  . GLY  135    31.169    45.611     8.496 1.000     18.802 .   135    GLY AAA HA2  c    1
ATOM        2150 C  C    . GLY AAA  1   135          C    . GLY  135    33.024    45.861     7.625 1.000     20.053 .   135    GLY AAA C    .    1
ATOM        2151 O  O    . GLY AAA  1   135          O    . GLY  135    33.491    46.684     8.435 1.000     20.588 .   135    GLY AAA O    .    1
ATOM        2153 N  N    . GLY AAA  1   136          N    . GLY  136    33.519    45.743     6.396 1.000     19.109 .   136    GLY AAA N    .    1
ATOM        2154 H  H    . GLY AAA  1   136          H    . GLY  136    33.176    45.168     5.781 1.000     19.366 .   136    GLY AAA H    c    1
ATOM        2155 C  CA   . GLY AAA  1   136          CA   . GLY  136    34.676    46.499     5.924 1.000     19.297 .   136    GLY AAA CA   .    1
ATOM        2156 H  HA3  . GLY AAA  1   136          HA3  . GLY  136    35.281    45.885     5.438 1.000     19.457 .   136    GLY AAA HA3  c    1
ATOM        2157 H  HA2  . GLY AAA  1   136          HA2  . GLY  136    35.171    46.856     6.702 1.000     19.460 .   136    GLY AAA HA2  c    1
ATOM        2158 C  C    . GLY AAA  1   136          C    . GLY  136    34.292    47.627     5.019 1.000     20.183 .   136    GLY AAA C    .    1
ATOM        2159 O  O    . GLY AAA  1   136          O    . GLY  136    33.738    47.344     3.959 1.000     18.917 .   136    GLY AAA O    .    1
ATOM        2161 N  N    . ILE AAA  1   137          N    . ILE  137    34.514    48.876     5.422 1.000     18.317 .   137    ILE AAA N    .    1
ATOM        2162 H  H    . ILE AAA  1   137          H    . ILE  137    34.900    49.100     6.215 1.000     18.774 .   137    ILE AAA H    c    1
ATOM        2163 C  CA   . ILE AAA  1   137          CA   . ILE  137    34.093    50.018     4.559 1.000     18.397 .   137    ILE AAA CA   .    1
ATOM        2164 H  HA   . ILE AAA  1   137          HA   . ILE  137    33.156    49.877     4.335 1.000     18.988 .   137    ILE AAA HA   c    1
ATOM        2165 C  CB   . ILE AAA  1   137          CB   . ILE  137    34.185    51.381     5.259 1.000     21.077 .   137    ILE AAA CB   .    1
ATOM        2166 H  HB   . ILE AAA  1   137          HB   . ILE  137    33.616    51.338     6.066 1.000     20.890 .   137    ILE AAA HB   c    1
ATOM        2167 C  CG1  . ILE AAA  1   137          CG1  . ILE  137    33.622    52.486     4.363 1.000     24.272 .   137    ILE AAA CG1  .    1
ATOM        2168 H  HG12 . ILE AAA  1   137          HG12 . ILE  137    32.739    52.214     4.035 1.000     23.866 .   137    ILE AAA HG12 c    1
ATOM        2169 H  HG13 . ILE AAA  1   137          HG13 . ILE  137    34.213    52.605     3.589 1.000     23.855 .   137    ILE AAA HG13 c    1
ATOM        2170 C  CG2  . ILE AAA  1   137          CG2  . ILE  137    35.605    51.679     5.716 1.000     20.004 .   137    ILE AAA CG2  .    1
ATOM        2171 H  HG21 . ILE AAA  1   137          HG21 . ILE  137    35.896    50.996     6.342 1.000     20.344 .   137    ILE AAA HG21 c    1
ATOM        2172 H  HG22 . ILE AAA  1   137          HG22 . ILE  137    35.633    52.546     6.155 1.000     20.353 .   137    ILE AAA HG22 c    1
ATOM        2173 C  CD1  . ILE AAA  1   137          CD1  . ILE  137    33.495    53.803     5.088 1.000     26.101 .   137    ILE AAA CD1  .    1
ATOM        2174 H  HD11 . ILE AAA  1   137          HD11 . ILE  137    33.011    53.671     5.922 1.000     25.514 .   137    ILE AAA HD11 c    1
ATOM        2175 H  HD12 . ILE AAA  1   137          HD12 . ILE  137    33.009    54.434     4.530 1.000     25.503 .   137    ILE AAA HD12 c    1
ATOM        2176 H  HD13 . ILE AAA  1   137          HD13 . ILE  137    34.380    54.159     5.281 1.000     25.493 .   137    ILE AAA HD13 c    1
ATOM        2177 H  HG23 . ILE AAA  1   137          HG23 . ILE  137    36.202    51.688     4.948 1.000     20.333 .   137    ILE AAA HG23 c    1
ATOM        2178 C  C    . ILE AAA  1   137          C    . ILE  137    34.884    49.960     3.257 1.000     18.989 .   137    ILE AAA C    .    1
ATOM        2179 O  O    . ILE AAA  1   137          O    . ILE  137    34.337    50.295     2.212 1.000     17.817 .   137    ILE AAA O    .    1
ATOM        2181 N  N    . ASP AAA  1   138          N    . ASP  138    36.135    49.484     3.277 1.000     19.379 .   138    ASP AAA N    .    1
ATOM        2182 H  H    . ASP AAA  1   138          H    . ASP  138    36.560    49.203     4.030 1.000     18.825 .   138    ASP AAA H    c    1
ATOM        2183 C  CA   . ASP AAA  1   138          CA   . ASP  138    36.932    49.412     2.028 1.000     17.488 .   138    ASP AAA CA   .    1
ATOM        2184 H  HA   . ASP AAA  1   138          HA   . ASP  138    36.850    50.281     1.570 1.000     17.650 .   138    ASP AAA HA   c    1
ATOM        2185 C  CB   . ASP AAA  1   138          CB   . ASP  138    38.418    49.163     2.267 1.000     17.642 .   138    ASP AAA CB   .    1
ATOM        2186 H  HB3  . ASP AAA  1   138          HB3  . ASP  138    38.813    49.986     2.618 1.000     17.939 .   138    ASP AAA HB3  c    1
ATOM        2187 H  HB2  . ASP AAA  1   138          HB2  . ASP  138    38.838    48.977     1.402 1.000     17.936 .   138    ASP AAA HB2  c    1
ATOM        2188 C  CG   . ASP AAA  1   138          CG   . ASP  138    38.788    48.032     3.205 1.000     19.105 .   138    ASP AAA CG   .    1
ATOM        2189 O  OD1  . ASP AAA  1   138          OD1  . ASP  138    37.910    47.283     3.711 1.000     18.783 .   138    ASP AAA OD1  .    1
ATOM        2190 O  OD2  . ASP AAA  1   138          OD2  . ASP  138    40.035    47.878     3.403 1.000     18.408 .   138    ASP AAA OD2  .    1
ATOM        2191 C  C    . ASP AAA  1   138          C    . ASP  138    36.320    48.335     1.113 1.000     16.368 .   138    ASP AAA C    .    1
ATOM        2192 O  O    . ASP AAA  1   138          O    . ASP  138    36.273    48.571    -0.117 1.000     19.786 .   138    ASP AAA O    .    1
ATOM        2194 N  N    . VAL AAA  1   139          N    . VAL  139    35.761    47.265     1.684 1.000     17.077 .   139    VAL AAA N    .    1
ATOM        2195 H  H    . VAL AAA  1   139          H    . VAL  139    35.763    47.125     2.583 1.000     17.046 .   139    VAL AAA H    c    1
ATOM        2196 C  CA   . VAL AAA  1   139          CA   . VAL  139    35.070    46.201     0.905 1.000     17.609 .   139    VAL AAA CA   .    1
ATOM        2197 H  HA   . VAL AAA  1   139          HA   . VAL  139    35.668    45.907     0.196 1.000     17.419 .   139    VAL AAA HA   c    1
ATOM        2198 C  CB   . VAL AAA  1   139          CB   . VAL  139    34.723    44.989     1.781 1.000     16.701 .   139    VAL AAA CB   .    1
ATOM        2199 H  HB   . VAL AAA  1   139          HB   . VAL  139    34.122    45.292     2.504 1.000     17.363 .   139    VAL AAA HB   c    1
ATOM        2200 C  CG1  . VAL AAA  1   139          CG1  . VAL  139    33.991    43.969     0.951 1.000     17.507 .   139    VAL AAA CG1  .    1
ATOM        2201 H  HG11 . VAL AAA  1   139          HG11 . VAL  139    33.090    44.286     0.762 1.000     17.257 .   139    VAL AAA HG11 c    1
ATOM        2202 H  HG12 . VAL AAA  1   139          HG12 . VAL  139    33.941    43.129     1.439 1.000     17.258 .   139    VAL AAA HG12 c    1
ATOM        2203 H  HG13 . VAL AAA  1   139          HG13 . VAL  139    34.468    43.829     0.114 1.000     17.256 .   139    VAL AAA HG13 c    1
ATOM        2204 C  CG2  . VAL AAA  1   139          CG2  . VAL  139    35.981    44.388     2.415 1.000     18.518 .   139    VAL AAA CG2  .    1
ATOM        2205 H  HG21 . VAL AAA  1   139          HG21 . VAL  139    36.628    44.180     1.718 1.000     17.937 .   139    VAL AAA HG21 c    1
ATOM        2206 H  HG22 . VAL AAA  1   139          HG22 . VAL  139    35.746    43.573     2.892 1.000     17.936 .   139    VAL AAA HG22 c    1
ATOM        2207 H  HG23 . VAL AAA  1   139          HG23 . VAL  139    36.370    45.026     3.037 1.000     17.934 .   139    VAL AAA HG23 c    1
ATOM        2208 C  C    . VAL AAA  1   139          C    . VAL  139    33.804    46.793     0.257 1.000     18.087 .   139    VAL AAA C    .    1
ATOM        2209 O  O    . VAL AAA  1   139          O    . VAL  139    33.582    46.606    -0.969 1.000     17.662 .   139    VAL AAA O    .    1
ATOM        2211 N  N    . VAL AAA  1   140          N    . VAL  140    32.966    47.447     1.057 1.000     16.273 .   140    VAL AAA N    .    1
ATOM        2212 H  H    . VAL AAA  1   140          H    . VAL  140    33.117    47.585     1.944 1.000     16.706 .   140    VAL AAA H    c    1
ATOM        2213 C  CA   . VAL AAA  1   140          CA   . VAL  140    31.696    48.027     0.533 1.000     16.430 .   140    VAL AAA CA   .    1
ATOM        2214 H  HA   . VAL AAA  1   140          HA   . VAL  140    31.159    47.307     0.159 1.000     16.340 .   140    VAL AAA HA   c    1
ATOM        2215 C  CB   . VAL AAA  1   140          CB   . VAL  140    30.903    48.701     1.650 1.000     15.485 .   140    VAL AAA CB   .    1
ATOM        2216 H  HB   . VAL AAA  1   140          HB   . VAL  140    31.516    49.318     2.122 1.000     15.693 .   140    VAL AAA HB   c    1
ATOM        2217 C  CG1  . VAL AAA  1   140          CG1  . VAL  140    29.762    49.521     1.084 1.000     16.271 .   140    VAL AAA CG1  .    1
ATOM        2218 H  HG11 . VAL AAA  1   140          HG11 . VAL  140    30.113    50.325     0.663 1.000     16.027 .   140    VAL AAA HG11 c    1
ATOM        2219 H  HG12 . VAL AAA  1   140          HG12 . VAL  140    29.155    49.773     1.803 1.000     16.023 .   140    VAL AAA HG12 c    1
ATOM        2220 H  HG13 . VAL AAA  1   140          HG13 . VAL  140    29.279    48.993     0.424 1.000     16.031 .   140    VAL AAA HG13 c    1
ATOM        2221 C  CG2  . VAL AAA  1   140          CG2  . VAL  140    30.406    47.674     2.655 1.000     14.888 .   140    VAL AAA CG2  .    1
ATOM        2222 H  HG21 . VAL AAA  1   140          HG21 . VAL  140    29.864    47.008     2.197 1.000     15.085 .   140    VAL AAA HG21 c    1
ATOM        2223 H  HG22 . VAL AAA  1   140          HG22 . VAL  140    29.868    48.116     3.334 1.000     15.079 .   140    VAL AAA HG22 c    1
ATOM        2224 H  HG23 . VAL AAA  1   140          HG23 . VAL  140    31.165    47.237     3.078 1.000     15.080 .   140    VAL AAA HG23 c    1
ATOM        2225 C  C    . VAL AAA  1   140          C    . VAL  140    32.038    49.023    -0.591 1.000     17.069 .   140    VAL AAA C    .    1
ATOM        2226 O  O    . VAL AAA  1   140          O    . VAL  140    31.471    48.928    -1.704 1.000     17.955 .   140    VAL AAA O    .    1
ATOM        2228 N  N    . ALA AAA  1   141          N    . ALA  141    32.993    49.932    -0.367 1.000     16.643 .   141    ALA AAA N    .    1
ATOM        2229 H  H    . ALA AAA  1   141          H    . ALA  141    33.481    49.988     0.401 1.000     17.083 .   141    ALA AAA H    c    1
ATOM        2230 C  CA   . ALA AAA  1   141          CA   . ALA  141    33.353    50.959    -1.367 1.000     18.109 .   141    ALA AAA CA   .    1
ATOM        2231 H  HA   . ALA AAA  1   141          HA   . ALA  141    32.513    51.369    -1.681 1.000     17.783 .   141    ALA AAA HA   c    1
ATOM        2232 C  CB   . ALA AAA  1   141          CB   . ALA  141    34.179    52.049    -0.745 1.000     18.372 .   141    ALA AAA CB   .    1
ATOM        2233 H  HB3  . ALA AAA  1   141          HB3  . ALA  141    34.914    51.655    -0.246 1.000     18.288 .   141    ALA AAA HB3  c    1
ATOM        2234 H  HB2  . ALA AAA  1   141          HB2  . ALA  141    33.625    52.572    -0.142 1.000     18.290 .   141    ALA AAA HB2  c    1
ATOM        2235 H  HB1  . ALA AAA  1   141          HB1  . ALA  141    34.533    52.627    -1.442 1.000     18.293 .   141    ALA AAA HB1  c    1
ATOM        2236 C  C    . ALA AAA  1   141          C    . ALA  141    34.014    50.294    -2.581 1.000     17.654 .   141    ALA AAA C    .    1
ATOM        2237 O  O    . ALA AAA  1   141          O    . ALA  141    33.779    50.767    -3.701 1.000     18.768 .   141    ALA AAA O    .    1
ATOM        2239 N  N    . HIS AAA  1   142          N    . HIS  142    34.787    49.221    -2.387 1.000     17.073 .   142    HIS AAA N    .    1
ATOM        2240 H  H    . HIS AAA  1   142          H    . HIS  142    35.030    48.909    -1.566 1.000     16.699 .   142    HIS AAA H    c    1
ATOM        2241 C  CA   . HIS AAA  1   142          CA   . HIS  142    35.350    48.425    -3.499 1.000     15.054 .   142    HIS AAA CA   .    1
ATOM        2242 H  HA   . HIS AAA  1   142          HA   . HIS  142    35.894    49.036    -4.048 1.000     15.770 .   142    HIS AAA HA   c    1
ATOM        2243 C  CB   . HIS AAA  1   142          CB   . HIS  142    36.276    47.323    -2.977 1.000     15.638 .   142    HIS AAA CB   .    1
ATOM        2244 H  HB3  . HIS AAA  1   142          HB3  . HIS  142    35.797    46.809    -2.289 1.000     15.505 .   142    HIS AAA HB3  c    1
ATOM        2245 H  HB2  . HIS AAA  1   142          HB2  . HIS  142    37.051    47.744    -2.543 1.000     15.505 .   142    HIS AAA HB2  c    1
ATOM        2246 C  CG   . HIS AAA  1   142          CG   . HIS  142    36.773    46.373    -4.017 1.000     15.631 .   142    HIS AAA CG   .    1
ATOM        2247 N  ND1  . HIS AAA  1   142          ND1  . HIS  142    38.116    46.289    -4.314 1.000     16.903 .   142    HIS AAA ND1  .    1
ATOM        2248 H  HD1  . HIS AAA  1   142          HD1  . HIS  142    38.751    46.760    -3.944 0.000     17.050 .   142    HIS AAA HD1  c    1
ATOM        2249 C  CE1  . HIS AAA  1   142          CE1  . HIS  142    38.283    45.393    -5.257 1.000     18.892 .   142    HIS AAA CE1  .    1
ATOM        2250 H  HE1  . HIS AAA  1   142          HE1  . HIS  142    39.110    45.152    -5.634 1.000     18.243 .   142    HIS AAA HE1  c    1
ATOM        2251 N  NE2  . HIS AAA  1   142          NE2  . HIS  142    37.081    44.858    -5.586 1.000     18.540 .   142    HIS AAA NE2  .    1
ATOM        2252 H  HE2  . HIS AAA  1   142          HE2  . HIS  142    36.931    44.238    -6.194 0.000     18.570 .   142    HIS AAA HE2  c    1
ATOM        2253 C  CD2  . HIS AAA  1   142          CD2  . HIS  142    36.142    45.474    -4.794 1.000     16.899 .   142    HIS AAA CD2  .    1
ATOM        2254 H  HD2  . HIS AAA  1   142          HD2  . HIS  142    35.218    45.308    -4.810 1.000     16.973 .   142    HIS AAA HD2  c    1
ATOM        2255 C  C    . HIS AAA  1   142          C    . HIS  142    34.193    47.924    -4.378 1.000     16.280 .   142    HIS AAA C    .    1
ATOM        2256 O  O    . HIS AAA  1   142          O    . HIS  142    34.237    48.128    -5.592 1.000     17.286 .   142    HIS AAA O    .    1
ATOM        2258 N  N    . GLU AAA  1   143          N    . GLU  143    33.194    47.288    -3.804 1.000     15.743 .   143    GLU AAA N    .    1
ATOM        2259 H  H    . GLU AAA  1   143          H    . GLU  143    33.118    47.191    -2.902 1.000     16.003 .   143    GLU AAA H    c    1
ATOM        2260 C  CA   . GLU AAA  1   143          CA   . GLU  143    32.080    46.690    -4.593 1.000     16.279 .   143    GLU AAA CA   .    1
ATOM        2261 H  HA   . GLU AAA  1   143          HA   . GLU  143    32.476    46.125    -5.293 1.000     16.353 .   143    GLU AAA HA   c    1
ATOM        2262 C  CB   . GLU AAA  1   143          CB   . GLU  143    31.186    45.819    -3.718 1.000     16.252 .   143    GLU AAA CB   .    1
ATOM        2263 H  HB3  . GLU AAA  1   143          HB3  . GLU  143    30.495    45.416    -4.284 1.000     16.537 .   143    GLU AAA HB3  c    1
ATOM        2264 H  HB2  . GLU AAA  1   143          HB2  . GLU  143    30.738    46.395    -3.064 1.000     16.548 .   143    GLU AAA HB2  c    1
ATOM        2265 C  CG   . GLU AAA  1   143          CG   . GLU  143    31.922    44.706    -2.971 1.000     17.460 .   143    GLU AAA CG   .    1
ATOM        2266 H  HG3  . GLU AAA  1   143          HG3  . GLU  143    31.255    44.181    -2.481 1.000     17.361 .   143    GLU AAA HG3  c    1
ATOM        2267 H  HG2  . GLU AAA  1   143          HG2  . GLU  143    32.500    45.120    -2.301 1.000     17.357 .   143    GLU AAA HG2  c    1
ATOM        2268 C  CD   . GLU AAA  1   143          CD   . GLU  143    32.765    43.739    -3.760 1.000     18.319 .   143    GLU AAA CD   .    1
ATOM        2269 O  OE1  . GLU AAA  1   143          OE1  . GLU  143    32.708    43.823    -5.004 1.000     20.481 .   143    GLU AAA OE1  .    1
ATOM        2270 O  OE2  . GLU AAA  1   143          OE2  . GLU  143    33.517    42.909    -3.108 1.000     20.492 .   143    GLU AAA OE2  .    1
ATOM        2271 C  C    . GLU AAA  1   143          C    . GLU  143    31.292    47.810    -5.281 1.000     17.191 .   143    GLU AAA C    .    1
ATOM        2272 O  O    . GLU AAA  1   143          O    . GLU  143    30.973    47.672    -6.474 1.000     16.852 .   143    GLU AAA O    .    1
ATOM        2274 N  N    . LEU AAA  1   144          N    . LEU  144    30.927    48.871    -4.575 1.000     18.968 .   144    LEU AAA N    .    1
ATOM        2275 H  H    . LEU AAA  1   144          H    . LEU  144    31.110    48.983    -3.690 1.000     18.686 .   144    LEU AAA H    c    1
ATOM        2276 C  CA   . LEU AAA  1   144          CA   . LEU  144    30.161    49.986    -5.224 1.000     19.641 .   144    LEU AAA CA   .    1
ATOM        2277 H  HA   . LEU AAA  1   144          HA   . LEU  144    29.359    49.588    -5.633 1.000     19.369 .   144    LEU AAA HA   c    1
ATOM        2278 C  CB   . LEU AAA  1   144          CB   . LEU  144    29.716    51.032    -4.193 1.000     19.524 .   144    LEU AAA CB   .    1
ATOM        2279 H  HB3  . LEU AAA  1   144          HB3  . LEU  144    30.507    51.531    -3.904 1.000     20.428 .   144    LEU AAA HB3  c    1
ATOM        2280 H  HB2  . LEU AAA  1   144          HB2  . LEU  144    29.366    50.560    -3.411 1.000     20.429 .   144    LEU AAA HB2  c    1
ATOM        2281 C  CG   . LEU AAA  1   144          CG   . LEU  144    28.645    52.048    -4.669 1.000     23.544 .   144    LEU AAA CG   .    1
ATOM        2282 H  HG   . LEU AAA  1   144          HG   . LEU  144    29.108    52.714    -5.236 1.000     22.850 .   144    LEU AAA HG   c    1
ATOM        2283 C  CD1  . LEU AAA  1   144          CD1  . LEU  144    27.520    51.450    -5.507 1.000     24.089 .   144    LEU AAA CD1  .    1
ATOM        2284 H  HD11 . LEU AAA  1   144          HD11 . LEU  144    27.878    51.124    -6.351 1.000     23.902 .   144    LEU AAA HD11 c    1
ATOM        2285 H  HD12 . LEU AAA  1   144          HD12 . LEU  144    26.850    52.132    -5.684 1.000     23.926 .   144    LEU AAA HD12 c    1
ATOM        2286 H  HD13 . LEU AAA  1   144          HD13 . LEU  144    27.110    50.713    -5.022 1.000     23.931 .   144    LEU AAA HD13 c    1
ATOM        2287 C  CD2  . LEU AAA  1   144          CD2  . LEU  144    28.023    52.800    -3.512 1.000     23.730 .   144    LEU AAA CD2  .    1
ATOM        2288 H  HD21 . LEU AAA  1   144          HD21 . LEU  144    27.572    52.172    -2.922 1.000     23.664 .   144    LEU AAA HD21 c    1
ATOM        2289 H  HD22 . LEU AAA  1   144          HD22 . LEU  144    27.378    53.445    -3.852 1.000     23.665 .   144    LEU AAA HD22 c    1
ATOM        2290 H  HD23 . LEU AAA  1   144          HD23 . LEU  144    28.716    53.267    -3.018 1.000     23.634 .   144    LEU AAA HD23 c    1
ATOM        2291 C  C    . LEU AAA  1   144          C    . LEU  144    30.994    50.614    -6.348 1.000     18.954 .   144    LEU AAA C    .    1
ATOM        2292 O  O    . LEU AAA  1   144          O    . LEU  144    30.434    51.060    -7.426 1.000     17.688 .   144    LEU AAA O    .    1
ATOM        2294 N  N    . THR AAA  1   145          N    . THR  145    32.301    50.710    -6.156 1.000     18.380 .   145    THR AAA N    .    1
ATOM        2295 H  H    . THR AAA  1   145          H    . THR  145    32.748    50.450    -5.406 1.000     18.124 .   145    THR AAA H    c    1
ATOM        2296 C  CA   . THR AAA  1   145          CA   . THR  145    33.167    51.293    -7.203 1.000     16.778 .   145    THR AAA CA   .    1
ATOM        2297 H  HA   . THR AAA  1   145          HA   . THR  145    32.780    52.171    -7.428 1.000     17.546 .   145    THR AAA HA   c    1
ATOM        2298 C  CB   . THR AAA  1   145          CB   . THR  145    34.570    51.558    -6.664 1.000     18.664 .   145    THR AAA CB   .    1
ATOM        2299 H  HB   . THR AAA  1   145          HB   . THR  145    34.939    50.718    -6.301 1.000     18.039 .   145    THR AAA HB   c    1
ATOM        2300 O  OG1  . THR AAA  1   145          OG1  . THR  145    34.497    52.536    -5.626 1.000     17.475 .   145    THR AAA OG1  .    1
ATOM        2301 H  HG1  . THR AAA  1   145          HG1  . THR  145    35.280    52.674    -5.327 0.000     17.710 .   145    THR AAA HG1  c    1
ATOM        2302 C  CG2  . THR AAA  1   145          CG2  . THR  145    35.469    52.075    -7.742 1.000     18.547 .   145    THR AAA CG2  .    1
ATOM        2303 H  HG21 . THR AAA  1   145          HG21 . THR  145    35.630    51.373    -8.398 1.000     18.581 .   145    THR AAA HG21 c    1
ATOM        2304 H  HG22 . THR AAA  1   145          HG22 . THR  145    36.317    52.352    -7.353 1.000     18.585 .   145    THR AAA HG22 c    1
ATOM        2305 H  HG23 . THR AAA  1   145          HG23 . THR  145    35.049    52.837    -8.179 1.000     18.583 .   145    THR AAA HG23 c    1
ATOM        2306 C  C    . THR AAA  1   145          C    . THR  145    33.116    50.439    -8.493 1.000     17.401 .   145    THR AAA C    .    1
ATOM        2307 O  O    . THR AAA  1   145          O    . THR  145    33.222    51.016    -9.594 1.000     18.845 .   145    THR AAA O    .    1
ATOM        2309 N  N    . HIS AAA  1   146          N    . HIS  146    32.908    49.125    -8.419 1.000     18.499 .   146    HIS AAA N    .    1
ATOM        2310 H  H    . HIS AAA  1   146          H    . HIS  146    32.905    48.629    -7.655 1.000     17.776 .   146    HIS AAA H    c    1
ATOM        2311 C  CA   . HIS AAA  1   146          CA   . HIS  146    32.666    48.340    -9.662 1.000     16.602 .   146    HIS AAA CA   .    1
ATOM        2312 H  HA   . HIS AAA  1   146          HA   . HIS  146    33.464    48.444   -10.233 1.000     17.630 .   146    HIS AAA HA   c    1
ATOM        2313 C  CB   . HIS AAA  1   146          CB   . HIS  146    32.488    46.878    -9.388 1.000     17.573 .   146    HIS AAA CB   .    1
ATOM        2314 H  HB3  . HIS AAA  1   146          HB3  . HIS  146    32.060    46.458   -10.167 1.000     17.478 .   146    HIS AAA HB3  c    1
ATOM        2315 H  HB2  . HIS AAA  1   146          HB2  . HIS  146    31.886    46.766    -8.620 1.000     17.475 .   146    HIS AAA HB2  c    1
ATOM        2316 C  CG   . HIS AAA  1   146          CG   . HIS  146    33.767    46.169    -9.105 1.000     18.164 .   146    HIS AAA CG   .    1
ATOM        2317 N  ND1  . HIS AAA  1   146          ND1  . HIS  146    34.816    46.176    -9.979 1.000     18.899 .   146    HIS AAA ND1  .    1
ATOM        2318 H  HD1  . HIS AAA  1   146          HD1  . HIS  146    34.837    46.583   -10.753 0.000     18.810 .   146    HIS AAA HD1  c    1
ATOM        2319 C  CE1  . HIS AAA  1   146          CE1  . HIS  146    35.792    45.413    -9.495 1.000     18.722 .   146    HIS AAA CE1  .    1
ATOM        2320 H  HE1  . HIS AAA  1   146          HE1  . HIS  146    36.632    45.273    -9.896 1.000     18.979 .   146    HIS AAA HE1  c    1
ATOM        2321 N  NE2  . HIS AAA  1   146          NE2  . HIS  146    35.385    44.915    -8.320 1.000     19.702 .   146    HIS AAA NE2  .    1
ATOM        2322 H  HE2  . HIS AAA  1   146          HE2  . HIS  146    35.848    44.372    -7.807 0.000     19.620 .   146    HIS AAA HE2  c    1
ATOM        2323 C  CD2  . HIS AAA  1   146          CD2  . HIS  146    34.121    45.366    -8.072 1.000     19.344 .   146    HIS AAA CD2  .    1
ATOM        2324 H  HD2  . HIS AAA  1   146          HD2  . HIS  146    33.599    45.161    -7.319 1.000     19.116 .   146    HIS AAA HD2  c    1
ATOM        2325 C  C    . HIS AAA  1   146          C    . HIS  146    31.469    48.909   -10.438 1.000     19.233 .   146    HIS AAA C    .    1
ATOM        2326 O  O    . HIS AAA  1   146          O    . HIS  146    31.543    48.917   -11.691 1.000     20.459 .   146    HIS AAA O    .    1
ATOM        2328 N  N    . ALA AAA  1   147          N    . ALA  147    30.402    49.325    -9.739 1.000     18.060 .   147    ALA AAA N    .    1
ATOM        2329 H  H    . ALA AAA  1   147          H    . ALA  147    30.317    49.283    -8.833 1.000     18.643 .   147    ALA AAA H    c    1
ATOM        2330 C  CA   . ALA AAA  1   147          CA   . ALA  147    29.218    49.904   -10.427 1.000     19.401 .   147    ALA AAA CA   .    1
ATOM        2331 H  HA   . ALA AAA  1   147          HA   . ALA  147    28.913    49.262   -11.110 1.000     19.073 .   147    ALA AAA HA   c    1
ATOM        2332 C  CB   . ALA AAA  1   147          CB   . ALA  147    28.100    50.127    -9.449 1.000     18.983 .   147    ALA AAA CB   .    1
ATOM        2333 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    28.317    50.879    -8.873 1.000     19.109 .   147    ALA AAA HB3  c    1
ATOM        2334 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    27.978    49.330    -8.907 1.000     19.115 .   147    ALA AAA HB2  c    1
ATOM        2335 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    27.279    50.318    -9.932 1.000     19.112 .   147    ALA AAA HB1  c    1
ATOM        2336 C  C    . ALA AAA  1   147          C    . ALA  147    29.646    51.193   -11.139 1.000     19.446 .   147    ALA AAA C    .    1
ATOM        2337 O  O    . ALA AAA  1   147          O    . ALA  147    29.202    51.404   -12.298 1.000     20.945 .   147    ALA AAA O    .    1
ATOM        2339 N  N    . VAL AAA  1   148          N    . VAL  148    30.433    52.053   -10.462 1.000     18.959 .   148    VAL AAA N    .    1
ATOM        2340 H  H    . VAL AAA  1   148          H    . VAL  148    30.700    51.903    -9.606 1.000     19.571 .   148    VAL AAA H    c    1
ATOM        2341 C  CA   . VAL AAA  1   148          CA   . VAL  148    30.969    53.306   -11.055 1.000     21.141 .   148    VAL AAA CA   .    1
ATOM        2342 H  HA   . VAL AAA  1   148          HA   . VAL  148    30.214    53.864   -11.314 1.000     20.496 .   148    VAL AAA HA   c    1
ATOM        2343 C  CB   . VAL AAA  1   148          CB   . VAL  148    31.808    54.075   -10.048 1.000     20.076 .   148    VAL AAA CB   .    1
ATOM        2344 H  HB   . VAL AAA  1   148          HB   . VAL  148    32.554    53.493    -9.765 1.000     20.724 .   148    VAL AAA HB   c    1
ATOM        2345 C  CG1  . VAL AAA  1   148          CG1  . VAL  148    32.398    55.320   -10.706 1.000     21.786 .   148    VAL AAA CG1  .    1
ATOM        2346 H  HG11 . VAL AAA  1   148          HG11 . VAL  148    33.094    55.060   -11.335 1.000     21.244 .   148    VAL AAA HG11 c    1
ATOM        2347 H  HG12 . VAL AAA  1   148          HG12 . VAL  148    32.781    55.898   -10.023 1.000     21.244 .   148    VAL AAA HG12 c    1
ATOM        2348 H  HG13 . VAL AAA  1   148          HG13 . VAL  148    31.696    55.801   -11.180 1.000     21.244 .   148    VAL AAA HG13 c    1
ATOM        2349 C  CG2  . VAL AAA  1   148          CG2  . VAL  148    30.984    54.422    -8.819 1.000     20.776 .   148    VAL AAA CG2  .    1
ATOM        2350 H  HG21 . VAL AAA  1   148          HG21 . VAL  148    30.192    54.916    -9.090 1.000     20.562 .   148    VAL AAA HG21 c    1
ATOM        2351 H  HG22 . VAL AAA  1   148          HG22 . VAL  148    31.515    54.972    -8.217 1.000     20.558 .   148    VAL AAA HG22 c    1
ATOM        2352 H  HG23 . VAL AAA  1   148          HG23 . VAL  148    30.717    53.608    -8.360 1.000     20.553 .   148    VAL AAA HG23 c    1
ATOM        2353 C  C    . VAL AAA  1   148          C    . VAL  148    31.766    52.976   -12.300 1.000     21.096 .   148    VAL AAA C    .    1
ATOM        2354 O  O    . VAL AAA  1   148          O    . VAL  148    31.543    53.596   -13.345 1.000     20.968 .   148    VAL AAA O    .    1
ATOM        2356 N  N    . THR AAA  1   149          N    . THR  149    32.666    52.010   -12.208 1.000     20.724 .   149    THR AAA N    .    1
ATOM        2357 H  H    . THR AAA  1   149          H    . THR  149    32.836    51.524   -11.457 1.000     20.426 .   149    THR AAA H    c    1
ATOM        2358 C  CA   . THR AAA  1   149          CA   . THR  149    33.508    51.634   -13.369 1.000     19.157 .   149    THR AAA CA   .    1
ATOM        2359 H  HA   . THR AAA  1   149          HA   . THR  149    33.971    52.448   -13.674 1.000     20.057 .   149    THR AAA HA   c    1
ATOM        2360 C  CB   . THR AAA  1   149          CB   . THR  149    34.576    50.600   -12.979 1.000     20.413 .   149    THR AAA CB   .    1
ATOM        2361 H  HB   . THR AAA  1   149          HB   . THR  149    34.134    49.828   -12.552 1.000     20.201 .   149    THR AAA HB   c    1
ATOM        2362 O  OG1  . THR AAA  1   149          OG1  . THR  149    35.433    51.243   -12.030 1.000     19.567 .   149    THR AAA OG1  .    1
ATOM        2363 H  HG1  . THR AAA  1   149          HG1  . THR  149    36.039    50.715   -11.781 0.000     19.620 .   149    THR AAA HG1  c    1
ATOM        2364 C  CG2  . THR AAA  1   149          CG2  . THR  149    35.373    50.126   -14.178 1.000     21.479 .   149    THR AAA CG2  .    1
ATOM        2365 H  HG21 . THR AAA  1   149          HG21 . THR  149    34.807    49.578   -14.752 1.000     21.146 .   149    THR AAA HG21 c    1
ATOM        2366 H  HG22 . THR AAA  1   149          HG22 . THR  149    36.133    49.598   -13.875 1.000     21.146 .   149    THR AAA HG22 c    1
ATOM        2367 H  HG23 . THR AAA  1   149          HG23 . THR  149    35.694    50.897   -14.681 1.000     21.146 .   149    THR AAA HG23 c    1
ATOM        2368 C  C    . THR AAA  1   149          C    . THR  149    32.616    51.138   -14.514 1.000     21.106 .   149    THR AAA C    .    1
ATOM        2369 O  O    . THR AAA  1   149          O    . THR  149    32.823    51.602   -15.645 1.000     23.058 .   149    THR AAA O    .    1
ATOM        2371 N  N    . ASP AAA  1   150          N    . ASP  150    31.679    50.234   -14.226 1.000     22.241 .   150    ASP AAA N    .    1
ATOM        2372 H  H    . ASP AAA  1   150          H    . ASP  150    31.521    49.929   -13.382 1.000     22.179 .   150    ASP AAA H    c    1
ATOM        2373 C  CA   . ASP AAA  1   150          CA   . ASP  150    30.804    49.642   -15.278 1.000     23.038 .   150    ASP AAA CA   .    1
ATOM        2374 H  HA   . ASP AAA  1   150          HA   . ASP  150    31.387    49.179   -15.922 1.000     23.742 .   150    ASP AAA HA   c    1
ATOM        2375 C  CB   . ASP AAA  1   150          CB   . ASP  150    29.879    48.600   -14.672 1.000     27.474 .   150    ASP AAA CB   .    1
ATOM        2376 H  HB3  . ASP AAA  1   150          HB3  . ASP  150    29.199    48.349   -15.330 1.000     26.291 .   150    ASP AAA HB3  c    1
ATOM        2377 H  HB2  . ASP AAA  1   150          HB2  . ASP  150    29.429    48.978   -13.889 1.000     26.283 .   150    ASP AAA HB2  c    1
ATOM        2378 C  CG   . ASP AAA  1   150          CG   . ASP  150    30.635    47.346   -14.248 1.000     27.195 .   150    ASP AAA CG   .    1
ATOM        2379 O  OD1  . ASP AAA  1   150          OD1  . ASP  150    31.874    47.274   -14.478 1.000     33.465 .   150    ASP AAA OD1  .    1
ATOM        2380 O  OD2  . ASP AAA  1   150          OD2  . ASP  150    30.016    46.487   -13.650 1.000     32.533 .   150    ASP AAA OD2  .    1
ATOM        2381 C  C    . ASP AAA  1   150          C    . ASP  150    30.094    50.787   -16.037 1.000     23.175 .   150    ASP AAA C    .    1
ATOM        2382 O  O    . ASP AAA  1   150          O    . ASP  150    29.884    50.633   -17.243 1.000     24.155 .   150    ASP AAA O    .    1
ATOM        2384 N  N    . TYR AAA  1   151          N    . TYR  151    29.686    51.854   -15.352 1.000     21.885 .   151    TYR AAA N    .    1
ATOM        2385 H  H    . TYR AAA  1   151          H    . TYR  151    29.863    51.981   -14.469 1.000     22.696 .   151    TYR AAA H    c    1
ATOM        2386 C  CA   . TYR AAA  1   151          CA   . TYR  151    28.903    52.958   -15.944 1.000     24.027 .   151    TYR AAA CA   .    1
ATOM        2387 H  HA   . TYR AAA  1   151          HA   . TYR  151    28.287    52.572   -16.618 1.000     23.748 .   151    TYR AAA HA   c    1
ATOM        2388 C  CB   . TYR AAA  1   151          CB   . TYR  151    28.064    53.663   -14.882 1.000     26.719 .   151    TYR AAA CB   .    1
ATOM        2389 H  HB3  . TYR AAA  1   151          HB3  . TYR  151    28.139    54.632   -15.008 1.000     27.878 .   151    TYR AAA HB3  c    1
ATOM        2390 H  HB2  . TYR AAA  1   151          HB2  . TYR  151    28.417    53.442   -13.995 1.000     27.867 .   151    TYR AAA HB2  c    1
ATOM        2391 C  CG   . TYR AAA  1   151          CG   . TYR  151    26.623    53.266   -14.954 1.000     35.654 .   151    TYR AAA CG   .    1
ATOM        2392 C  CD1  . TYR AAA  1   151          CD1  . TYR  151    25.769    53.899   -15.846 1.000     37.847 .   151    TYR AAA CD1  .    1
ATOM        2393 H  HD1  . TYR AAA  1   151          HD1  . TYR  151    26.089    54.616   -16.368 1.000     38.646 .   151    TYR AAA HD1  c    1
ATOM        2394 C  CE1  . TYR AAA  1   151          CE1  . TYR  151    24.437    53.535   -15.934 1.000     42.988 .   151    TYR AAA CE1  .    1
ATOM        2395 H  HE1  . TYR AAA  1   151          HE1  . TYR  151    23.860    53.993   -16.520 1.000     41.509 .   151    TYR AAA HE1  c    1
ATOM        2396 C  CZ   . TYR AAA  1   151          CZ   . TYR  151    23.953    52.493   -15.149 1.000     42.816 .   151    TYR AAA CZ   .    1
ATOM        2397 O  OH   . TYR AAA  1   151          OH   . TYR  151    22.640    52.132   -15.230 1.000     49.424 .   151    TYR AAA OH   .    1
ATOM        2398 H  HH   . TYR AAA  1   151          HH   . TYR  151    22.453    51.881   -16.017 0.000     49.060 .   151    TYR AAA HH   c    1
ATOM        2399 C  CE2  . TYR AAA  1   151          CE2  . TYR  151    24.801    51.818   -14.285 1.000     42.418 .   151    TYR AAA CE2  .    1
ATOM        2400 H  HE2  . TYR AAA  1   151          HE2  . TYR  151    24.472    51.116   -13.748 1.000     42.668 .   151    TYR AAA HE2  c    1
ATOM        2401 C  CD2  . TYR AAA  1   151          CD2  . TYR  151    26.135    52.201   -14.205 1.000     44.660 .   151    TYR AAA CD2  .    1
ATOM        2402 H  HD2  . TYR AAA  1   151          HD2  . TYR  151    26.709    51.757   -13.605 1.000     41.668 .   151    TYR AAA HD2  c    1
ATOM        2403 C  C    . TYR AAA  1   151          C    . TYR  151    29.819    53.939   -16.659 1.000     22.204 .   151    TYR AAA C    .    1
ATOM        2404 O  O    . TYR AAA  1   151          O    . TYR  151    29.301    54.695   -17.462 1.000     25.473 .   151    TYR AAA O    .    1
ATOM        2406 N  N    . THR AAA  1   152          N    . THR  152    31.123    53.949   -16.363 1.000     20.974 .   152    THR AAA N    .    1
ATOM        2407 H  H    . THR AAA  1   152          H    . THR  152    31.527    53.333   -15.830 1.000     21.658 .   152    THR AAA H    c    1
ATOM        2408 C  CA   . THR AAA  1   152          CA   . THR  152    32.066    54.980   -16.867 1.000     22.700 .   152    THR AAA CA   .    1
ATOM        2409 H  HA   . THR AAA  1   152          HA   . THR  152    31.536    55.622   -17.393 1.000     21.984 .   152    THR AAA HA   c    1
ATOM        2410 C  CB   . THR AAA  1   152          CB   . THR  152    32.729    55.771   -15.732 1.000     22.075 .   152    THR AAA CB   .    1
ATOM        2411 H  HB   . THR AAA  1   152          HB   . THR  152    33.344    56.428   -16.139 1.000     22.497 .   152    THR AAA HB   c    1
ATOM        2412 O  OG1  . THR AAA  1   152          OG1  . THR  152    33.486    54.911   -14.870 1.000     21.219 .   152    THR AAA OG1  .    1
ATOM        2413 H  HG1  . THR AAA  1   152          HG1  . THR  152    33.839    55.332   -14.249 0.000     21.260 .   152    THR AAA HG1  c    1
ATOM        2414 C  CG2  . THR AAA  1   152          CG2  . THR  152    31.723    56.516   -14.890 1.000     24.666 .   152    THR AAA CG2  .    1
ATOM        2415 H  HG21 . THR AAA  1   152          HG21 . THR  152    31.294    57.206   -15.428 1.000     23.836 .   152    THR AAA HG21 c    1
ATOM        2416 H  HG22 . THR AAA  1   152          HG22 . THR  152    32.174    56.931   -14.133 1.000     23.840 .   152    THR AAA HG22 c    1
ATOM        2417 H  HG23 . THR AAA  1   152          HG23 . THR  152    31.047    55.896   -14.562 1.000     23.827 .   152    THR AAA HG23 c    1
ATOM        2418 C  C    . THR AAA  1   152          C    . THR  152    33.029    54.287   -17.839 1.000     21.317 .   152    THR AAA C    .    1
ATOM        2419 O  O    . THR AAA  1   152          O    . THR  152    32.635    54.005   -18.981 1.000     24.001 .   152    THR AAA O    .    1
ATOM        2421 N  N    . ALA AAA  1   153          N    . ALA  153    34.257    53.998   -17.407 1.000     22.215 .   153    ALA AAA N    .    1
ATOM        2422 H  H    . ALA AAA  1   153          H    . ALA  153    34.549    54.139   -16.556 1.000     22.201 .   153    ALA AAA H    c    1
ATOM        2423 C  CA   . ALA AAA  1   153          CA   . ALA  153    35.289    53.393   -18.278 1.000     23.093 .   153    ALA AAA CA   .    1
ATOM        2424 H  HA   . ALA AAA  1   153          HA   . ALA  153    35.499    54.026   -19.005 1.000     22.385 .   153    ALA AAA HA   c    1
ATOM        2425 C  CB   . ALA AAA  1   153          CB   . ALA  153    36.542    53.136   -17.472 1.000     22.052 .   153    ALA AAA CB   .    1
ATOM        2426 H  HB3  . ALA AAA  1   153          HB3  . ALA  153    36.333    52.555   -16.721 1.000     22.367 .   153    ALA AAA HB3  c    1
ATOM        2427 H  HB2  . ALA AAA  1   153          HB2  . ALA  153    36.895    53.978   -17.140 1.000     22.371 .   153    ALA AAA HB2  c    1
ATOM        2428 H  HB1  . ALA AAA  1   153          HB1  . ALA  153    37.209    52.707   -18.035 1.000     22.367 .   153    ALA AAA HB1  c    1
ATOM        2429 C  C    . ALA AAA  1   153          C    . ALA  153    34.786    52.081   -18.898 1.000     21.350 .   153    ALA AAA C    .    1
ATOM        2430 O  O    . ALA AAA  1   153          O    . ALA  153    35.127    51.762   -20.026 1.000     22.349 .   153    ALA AAA O    .    1
ATOM        2432 N  N    . GLY AAA  1   154          N    . GLY  154    34.072    51.264   -18.119 1.000     20.859 .   154    GLY AAA N    .    1
ATOM        2433 H  H    . GLY AAA  1   154          H    . GLY  154    33.870    51.465   -17.254 1.000     21.034 .   154    GLY AAA H    c    1
ATOM        2434 C  CA   . GLY AAA  1   154          CA   . GLY  154    33.558    49.967   -18.577 1.000     21.104 .   154    GLY AAA CA   .    1
ATOM        2435 H  HA3  . GLY AAA  1   154          HA3  . GLY  154    33.069    50.098   -19.428 1.000     21.267 .   154    GLY AAA HA3  c    1
ATOM        2436 H  HA2  . GLY AAA  1   154          HA2  . GLY  154    32.918    49.621   -17.907 1.000     21.286 .   154    GLY AAA HA2  c    1
ATOM        2437 C  C    . GLY AAA  1   154          C    . GLY  154    34.669    48.951   -18.787 1.000     22.012 .   154    GLY AAA C    .    1
ATOM        2438 O  O    . GLY AAA  1   154          O    . GLY  154    34.494    48.056   -19.589 1.000     21.582 .   154    GLY AAA O    .    1
ATOM        2440 N  N    . LEU AAA  1   155          N    . LEU  155    35.789    49.089   -18.078 1.000     20.016 .   155    LEU AAA N    .    1
ATOM        2441 H  H    . LEU AAA  1   155          H    . LEU  155    35.899    49.759   -17.473 1.000     20.770 .   155    LEU AAA H    c    1
ATOM        2442 C  CA   . LEU AAA  1   155          CA   . LEU  155    36.947    48.160   -18.162 1.000     21.320 .   155    LEU AAA CA   .    1
ATOM        2443 H  HA   . LEU AAA  1   155          HA   . LEU  155    37.403    48.321   -19.018 1.000     20.467 .   155    LEU AAA HA   c    1
ATOM        2444 C  CB   . LEU AAA  1   155          CB   . LEU  155    37.908    48.481   -17.019 1.000     19.222 .   155    LEU AAA CB   .    1
ATOM        2445 H  HB3  . LEU AAA  1   155          HB3  . LEU  155    38.609    47.799   -17.013 1.000     19.947 .   155    LEU AAA HB3  c    1
ATOM        2446 H  HB2  . LEU AAA  1   155          HB2  . LEU  155    37.416    48.398   -16.178 1.000     19.947 .   155    LEU AAA HB2  c    1
ATOM        2447 C  CG   . LEU AAA  1   155          CG   . LEU  155    38.570    49.836   -17.047 1.000     20.274 .   155    LEU AAA CG   .    1
ATOM        2448 H  HG   . LEU AAA  1   155          HG   . LEU  155    37.915    50.487   -17.399 1.000     20.436 .   155    LEU AAA HG   c    1
ATOM        2449 C  CD1  . LEU AAA  1   155          CD1  . LEU  155    38.988    50.307   -15.649 1.000     21.009 .   155    LEU AAA CD1  .    1
ATOM        2450 H  HD11 . LEU AAA  1   155          HD11 . LEU  155    38.197    50.421   -15.095 1.000     20.780 .   155    LEU AAA HD11 c    1
ATOM        2451 H  HD12 . LEU AAA  1   155          HD12 . LEU  155    39.459    51.155   -15.720 1.000     20.780 .   155    LEU AAA HD12 c    1
ATOM        2452 H  HD13 . LEU AAA  1   155          HD13 . LEU  155    39.574    49.643   -15.245 1.000     20.779 .   155    LEU AAA HD13 c    1
ATOM        2453 C  CD2  . LEU AAA  1   155          CD2  . LEU  155    39.762    49.836   -17.981 1.000     21.513 .   155    LEU AAA CD2  .    1
ATOM        2454 H  HD21 . LEU AAA  1   155          HD21 . LEU  155    40.451    49.248   -17.628 1.000     21.125 .   155    LEU AAA HD21 c    1
ATOM        2455 H  HD22 . LEU AAA  1   155          HD22 . LEU  155    40.115    50.740   -18.057 1.000     21.125 .   155    LEU AAA HD22 c    1
ATOM        2456 H  HD23 . LEU AAA  1   155          HD23 . LEU  155    39.487    49.521   -18.859 1.000     21.130 .   155    LEU AAA HD23 c    1
ATOM        2457 C  C    . LEU AAA  1   155          C    . LEU  155    36.514    46.697   -18.109 1.000     20.266 .   155    LEU AAA C    .    1
ATOM        2458 O  O    . LEU AAA  1   155          O    . LEU  155    35.895    46.262   -17.119 1.000     19.968 .   155    LEU AAA O    .    1
ATOM        2460 N  N    . ILE AAA  1   156          N    . ILE  156    36.821    45.962   -19.170 1.000     21.478 .   156    ILE AAA N    .    1
ATOM        2461 H  H    . ILE AAA  1   156          H    . ILE  156    37.243    46.332   -19.885 1.000     21.411 .   156    ILE AAA H    c    1
ATOM        2462 C  CA   . ILE AAA  1   156          CA   . ILE  156    36.580    44.513   -19.355 1.000     22.185 .   156    ILE AAA CA   .    1
ATOM        2463 H  HA   . ILE AAA  1   156          HA   . ILE  156    35.624    44.329   -19.333 1.000     22.589 .   156    ILE AAA HA   c    1
ATOM        2464 C  CB   . ILE AAA  1   156          CB   . ILE  156    37.181    44.053   -20.706 1.000     26.758 .   156    ILE AAA CB   .    1
ATOM        2465 H  HB   . ILE AAA  1   156          HB   . ILE  156    38.150    44.238   -20.675 1.000     27.728 .   156    ILE AAA HB   c    1
ATOM        2466 C  CG1  . ILE AAA  1   156          CG1  . ILE  156    36.613    44.808   -21.909 1.000     33.356 .   156    ILE AAA CG1  .    1
ATOM        2467 H  HG12 . ILE AAA  1   156          HG12 . ILE  156    36.915    44.366   -22.732 1.000     32.339 .   156    ILE AAA HG12 c    1
ATOM        2468 H  HG13 . ILE AAA  1   156          HG13 . ILE  156    36.965    45.718   -21.912 1.000     32.270 .   156    ILE AAA HG13 c    1
ATOM        2469 C  CG2  . ILE AAA  1   156          CG2  . ILE  156    37.006    42.554   -20.886 1.000     31.360 .   156    ILE AAA CG2  .    1
ATOM        2470 H  HG21 . ILE AAA  1   156          HG21 . ILE  156    37.614    42.079   -20.292 1.000     29.852 .   156    ILE AAA HG21 c    1
ATOM        2471 H  HG22 . ILE AAA  1   156          HG22 . ILE  156    37.201    42.309   -21.807 1.000     29.878 .   156    ILE AAA HG22 c    1
ATOM        2472 C  CD1  . ILE AAA  1   156          CD1  . ILE  156    35.166    44.867   -21.916 1.000     36.609 .   156    ILE AAA CD1  .    1
ATOM        2473 H  HD11 . ILE AAA  1   156          HD11 . ILE  156    34.802    43.985   -21.731 1.000     35.527 .   156    ILE AAA HD11 c    1
ATOM        2474 H  HD12 . ILE AAA  1   156          HD12 . ILE  156    34.857    45.168   -22.788 1.000     35.551 .   156    ILE AAA HD12 c    1
ATOM        2475 H  HD13 . ILE AAA  1   156          HD13 . ILE  156    34.866    45.492   -21.235 1.000     35.493 .   156    ILE AAA HD13 c    1
ATOM        2476 H  HG23 . ILE AAA  1   156          HG23 . ILE  156    36.089    42.306   -20.674 1.000     29.892 .   156    ILE AAA HG23 c    1
ATOM        2477 C  C    . ILE AAA  1   156          C    . ILE  156    37.282    43.770   -18.227 1.000     20.701 .   156    ILE AAA C    .    1
ATOM        2478 O  O    . ILE AAA  1   156          O    . ILE  156    38.484    44.145   -17.955 1.000     20.718 .   156    ILE AAA O    .    1
ATOM        2480 N  N    . TYR AAA  1   157          N    . TYR  157    36.592    42.808   -17.620 1.000     20.523 .   157    TYR AAA N    .    1
ATOM        2481 H  H    . TYR AAA  1   157          H    . TYR  157    35.783    42.508   -17.913 1.000     20.518 .   157    TYR AAA H    c    1
ATOM        2482 C  CA   . TYR AAA  1   157          CA   . TYR  157    37.059    42.103   -16.399 1.000     20.251 .   157    TYR AAA CA   .    1
ATOM        2483 H  HA   . TYR AAA  1   157          HA   . TYR  157    37.616    42.738   -15.881 1.000     20.773 .   157    TYR AAA HA   c    1
ATOM        2484 C  CB   . TYR AAA  1   157          CB   . TYR  157    35.891    41.689   -15.515 1.000     22.348 .   157    TYR AAA CB   .    1
ATOM        2485 H  HB3  . TYR AAA  1   157          HB3  . TYR  157    35.536    40.834   -15.837 1.000     22.265 .   157    TYR AAA HB3  c    1
ATOM        2486 H  HB2  . TYR AAA  1   157          HB2  . TYR  157    35.182    42.360   -15.600 1.000     22.249 .   157    TYR AAA HB2  c    1
ATOM        2487 C  CG   . TYR AAA  1   157          CG   . TYR  157    36.266    41.555   -14.070 1.000     24.208 .   157    TYR AAA CG   .    1
ATOM        2488 C  CD1  . TYR AAA  1   157          CD1  . TYR  157    36.451    42.686   -13.279 1.000     25.000 .   157    TYR AAA CD1  .    1
ATOM        2489 H  HD1  . TYR AAA  1   157          HD1  . TYR  157    36.372    43.541   -13.667 1.000     25.017 .   157    TYR AAA HD1  c    1
ATOM        2490 C  CE1  . TYR AAA  1   157          CE1  . TYR  157    36.846    42.574   -11.954 1.000     25.570 .   157    TYR AAA CE1  .    1
ATOM        2491 H  HE1  . TYR AAA  1   157          HE1  . TYR  157    36.954    43.349   -11.428 1.000     25.977 .   157    TYR AAA HE1  c    1
ATOM        2492 C  CZ   . TYR AAA  1   157          CZ   . TYR  157    36.973    41.321   -11.372 1.000     28.247 .   157    TYR AAA CZ   .    1
ATOM        2493 O  OH   . TYR AAA  1   157          OH   . TYR  157    37.302    41.200   -10.044 1.000     25.561 .   157    TYR AAA OH   .    1
ATOM        2494 H  HH   . TYR AAA  1   157          HH   . TYR  157    36.715    41.596    -9.550 0.000     25.460 .   157    TYR AAA HH   c    1
ATOM        2495 C  CE2  . TYR AAA  1   157          CE2  . TYR  157    36.768    40.187   -12.138 1.000     25.209 .   157    TYR AAA CE2  .    1
ATOM        2496 H  HE2  . TYR AAA  1   157          HE2  . TYR  157    36.872    39.332   -11.754 1.000     26.353 .   157    TYR AAA HE2  c    1
ATOM        2497 C  CD2  . TYR AAA  1   157          CD2  . TYR  157    36.435    40.316   -13.478 1.000     27.719 .   157    TYR AAA CD2  .    1
ATOM        2498 H  HD2  . TYR AAA  1   157          HD2  . TYR  157    36.291    39.538   -13.990 1.000     26.181 .   157    TYR AAA HD2  c    1
ATOM        2499 C  C    . TYR AAA  1   157          C    . TYR  157    37.951    40.912   -16.777 1.000     20.654 .   157    TYR AAA C    .    1
ATOM        2500 O  O    . TYR AAA  1   157          O    . TYR  157    37.647    39.746   -16.465 1.000     22.500 .   157    TYR AAA O    .    1
ATOM        2502 N  N    . GLN AAA  1   158          N    . GLN  158    39.061    41.213   -17.435 1.000     21.129 .   158    GLN AAA N    .    1
ATOM        2503 H  H    . GLN AAA  1   158          H    . GLN  158    39.298    42.070   -17.631 1.000     21.565 .   158    GLN AAA H    c    1
ATOM        2504 C  CA   . GLN AAA  1   158          CA   . GLN  158    40.034    40.198   -17.905 1.000     23.604 .   158    GLN AAA CA   .    1
ATOM        2505 H  HA   . GLN AAA  1   158          HA   . GLN  158    40.148    39.525   -17.198 1.000     23.367 .   158    GLN AAA HA   c    1
ATOM        2506 C  CB   . GLN AAA  1   158          CB   . GLN  158    39.485    39.511   -19.165 1.000     28.121 .   158    GLN AAA CB   .    1
ATOM        2507 H  HB3  . GLN AAA  1   158          HB3  . GLN  158    39.428    40.183   -19.877 1.000     28.796 .   158    GLN AAA HB3  c    1
ATOM        2508 H  HB2  . GLN AAA  1   158          HB2  . GLN  158    38.573    39.209   -18.975 1.000     28.805 .   158    GLN AAA HB2  c    1
ATOM        2509 C  CG   . GLN AAA  1   158          CG   . GLN  158    40.292    38.328   -19.679 1.000     36.999 .   158    GLN AAA CG   .    1
ATOM        2510 H  HG3  . GLN AAA  1   158          HG3  . GLN  158    41.234    38.588   -19.709 1.000     35.228 .   158    GLN AAA HG3  c    1
ATOM        2511 H  HG2  . GLN AAA  1   158          HG2  . GLN  158    40.015    38.143   -20.601 1.000     35.262 .   158    GLN AAA HG2  c    1
ATOM        2512 C  CD   . GLN AAA  1   158          CD   . GLN  158    40.180    37.046   -18.887 1.000     39.784 .   158    GLN AAA CD   .    1
ATOM        2513 O  OE1  . GLN AAA  1   158          OE1  . GLN  158    39.164    36.729   -18.269 1.000     46.244 .   158    GLN AAA OE1  .    1
ATOM        2514 N  NE2  . GLN AAA  1   158          NE2  . GLN  158    41.255    36.277   -18.905 1.000     45.397 .   158    GLN AAA NE2  .    1
ATOM        2515 H  HE21 . GLN AAA  1   158          HE21 . GLN  158    41.259    35.511   -18.459 0.000     45.170 .   158    GLN AAA HE21 c    1
ATOM        2516 H  HE22 . GLN AAA  1   158          HE22 . GLN  158    41.974    36.527   -19.354 0.000     45.170 .   158    GLN AAA HE22 c    1
ATOM        2517 C  C    . GLN AAA  1   158          C    . GLN  158    41.376    40.900   -18.143 1.000     21.017 .   158    GLN AAA C    .    1
ATOM        2518 O  O    . GLN AAA  1   158          O    . GLN  158    41.414    42.052   -18.624 1.000     22.990 .   158    GLN AAA O    .    1
ATOM        2520 N  N    . ASN AAA  1   159          N    . ASN  159    42.455    40.202   -17.829 1.000     22.440 .   159    ASN AAA N    .    1
ATOM        2521 H  H    . ASN AAA  1   159          H    . ASN  159    42.413    39.402   -17.394 1.000     21.802 .   159    ASN AAA H    c    1
ATOM        2522 C  CA   . ASN AAA  1   159          CA   . ASN  159    43.836    40.632   -18.143 1.000     21.162 .   159    ASN AAA CA   .    1
ATOM        2523 H  HA   . ASN AAA  1   159          HA   . ASN  159    44.456    40.029   -17.669 1.000     22.458 .   159    ASN AAA HA   c    1
ATOM        2524 C  CB   . ASN AAA  1   159          CB   . ASN  159    44.053    40.427   -19.642 1.000     24.878 .   159    ASN AAA CB   .    1
ATOM        2525 H  HB3  . ASN AAA  1   159          HB3  . ASN  159    44.959    40.708   -19.881 1.000     24.205 .   159    ASN AAA HB3  c    1
ATOM        2526 H  HB2  . ASN AAA  1   159          HB2  . ASN  159    43.415    40.975   -20.143 1.000     24.188 .   159    ASN AAA HB2  c    1
ATOM        2527 C  CG   . ASN AAA  1   159          CG   . ASN  159    43.871    38.980   -20.007 1.000     25.909 .   159    ASN AAA CG   .    1
ATOM        2528 O  OD1  . ASN AAA  1   159          OD1  . ASN  159    44.133    38.085   -19.212 1.000     26.222 .   159    ASN AAA OD1  .    1
ATOM        2529 N  ND2  . ASN AAA  1   159          ND2  . ASN  159    43.430    38.756   -21.231 1.000     30.527 .   159    ASN AAA ND2  .    1
ATOM        2530 H  HD21 . ASN AAA  1   159          HD21 . ASN  159    43.300    37.926   -21.505 0.000     30.630 .   159    ASN AAA HD21 c    1
ATOM        2531 H  HD22 . ASN AAA  1   159          HD22 . ASN  159    43.263    39.434   -21.765 0.000     30.630 .   159    ASN AAA HD22 c    1
ATOM        2532 C  C    . ASN AAA  1   159          C    . ASN  159    44.103    42.059   -17.660 1.000     23.122 .   159    ASN AAA C    .    1
ATOM        2533 O  O    . ASN AAA  1   159          O    . ASN  159    43.669    42.389   -16.536 1.000     21.837 .   159    ASN AAA O    .    1
ATOM        2535 N  N    . GLU AAA  1   160          N    . GLU  160    44.792    42.916   -18.434 1.000     21.176 .   160    GLU AAA N    .    1
ATOM        2536 H  H    . GLU AAA  1   160          H    . GLU  160    45.017    42.772   -19.304 1.000     21.817 .   160    GLU AAA H    c    1
ATOM        2537 C  CA   . GLU AAA  1   160          CA   . GLU  160    45.220    44.218   -17.854 1.000     21.936 .   160    GLU AAA CA   .    1
ATOM        2538 H  HA   . GLU AAA  1   160          HA   . GLU  160    45.634    44.031   -16.979 1.000     21.561 .   160    GLU AAA HA   c    1
ATOM        2539 C  CB   . GLU AAA  1   160          CB   . GLU  160    46.259    44.891   -18.722 1.000     22.185 .   160    GLU AAA CB   .    1
ATOM        2540 H  HB3  . GLU AAA  1   160          HB3  . GLU  160    46.360    45.822   -18.434 1.000     22.613 .   160    GLU AAA HB3  c    1
ATOM        2541 H  HB2  . GLU AAA  1   160          HB2  . GLU  160    45.951    44.887   -19.652 1.000     22.611 .   160    GLU AAA HB2  c    1
ATOM        2542 C  CG   . GLU AAA  1   160          CG   . GLU  160    47.608    44.183   -18.631 1.000     24.332 .   160    GLU AAA CG   .    1
ATOM        2543 H  HG3  . GLU AAA  1   160          HG3  . GLU  160    47.521    43.278   -19.002 1.000     23.795 .   160    GLU AAA HG3  c    1
ATOM        2544 H  HG2  . GLU AAA  1   160          HG2  . GLU  160    47.862    44.095   -17.688 1.000     23.791 .   160    GLU AAA HG2  c    1
ATOM        2545 C  CD   . GLU AAA  1   160          CD   . GLU  160    48.729    44.902   -19.369 1.000     24.279 .   160    GLU AAA CD   .    1
ATOM        2546 O  OE1  . GLU AAA  1   160          OE1  . GLU  160    48.585    46.125   -19.688 1.000     25.174 .   160    GLU AAA OE1  .    1
ATOM        2547 O  OE2  . GLU AAA  1   160          OE2  . GLU  160    49.774    44.201   -19.628 1.000     24.079 .   160    GLU AAA OE2  .    1
ATOM        2548 C  C    . GLU AAA  1   160          C    . GLU  160    44.000    45.113   -17.610 1.000     20.479 .   160    GLU AAA C    .    1
ATOM        2549 O  O    . GLU AAA  1   160          O    . GLU  160    43.948    45.766   -16.551 1.000     19.809 .   160    GLU AAA O    .    1
ATOM        2551 N  N    . SER AAA  1   161          N    . SER  161    43.031    45.160   -18.531 1.000     20.051 .   161    SER AAA N    .    1
ATOM        2552 H  H    . SER AAA  1   161          H    . SER  161    43.027    44.714   -19.325 1.000     20.137 .   161    SER AAA H    c    1
ATOM        2553 C  CA   . SER AAA  1   161          CA   . SER  161    41.830    46.001   -18.300 1.000     19.981 .   161    SER AAA CA   .    1
ATOM        2554 H  HA   . SER AAA  1   161          HA   . SER  161    42.158    46.928   -18.152 1.000     19.803 .   161    SER AAA HA   c    1
ATOM        2555 C  CB   . SER AAA  1   161          CB   . SER  161    40.886    46.049   -19.521 1.000     20.711 .   161    SER AAA CB   .    1
ATOM        2556 H  HB3  . SER AAA  1   161          HB3  . SER  161    41.375    46.398   -20.300 1.000     21.321 .   161    SER AAA HB3  c    1
ATOM        2557 H  HB2  . SER AAA  1   161          HB2  . SER  161    40.136    46.657   -19.332 1.000     21.318 .   161    SER AAA HB2  c    1
ATOM        2558 O  OG   . SER AAA  1   161          OG   . SER  161    40.395    44.780   -19.813 1.000     24.265 .   161    SER AAA OG   .    1
ATOM        2559 H  HG   . SER AAA  1   161          HG   . SER  161    39.894    44.833   -20.488 0.000     24.030 .   161    SER AAA HG   c    1
ATOM        2560 C  C    . SER AAA  1   161          C    . SER  161    41.136    45.564   -16.998 1.000     18.312 .   161    SER AAA C    .    1
ATOM        2561 O  O    . SER AAA  1   161          O    . SER  161    40.673    46.455   -16.249 1.000     18.578 .   161    SER AAA O    .    1
ATOM        2563 N  N    . GLY AAA  1   162          N    . GLY  162    41.030    44.280   -16.723 1.000     19.344 .   162    GLY AAA N    .    1
ATOM        2564 H  H    . GLY AAA  1   162          H    . GLY  162    41.326    43.643   -17.302 1.000     18.870 .   162    GLY AAA H    c    1
ATOM        2565 C  CA   . GLY AAA  1   162          CA   . GLY  162    40.434    43.717   -15.491 1.000     18.360 .   162    GLY AAA CA   .    1
ATOM        2566 H  HA3  . GLY AAA  1   162          HA3  . GLY  162    40.391    42.733   -15.571 1.000     18.985 .   162    GLY AAA HA3  c    1
ATOM        2567 H  HA2  . GLY AAA  1   162          HA2  . GLY  162    39.513    44.065   -15.385 1.000     18.991 .   162    GLY AAA HA2  c    1
ATOM        2568 C  C    . GLY AAA  1   162          C    . GLY  162    41.271    44.102   -14.274 1.000     20.102 .   162    GLY AAA C    .    1
ATOM        2569 O  O    . GLY AAA  1   162          O    . GLY  162    40.692    44.324   -13.210 1.000     19.050 .   162    GLY AAA O    .    1
ATOM        2571 N  N    . ALA AAA  1   163          N    . ALA  163    42.611    44.092   -14.390 1.000     20.416 .   163    ALA AAA N    .    1
ATOM        2572 H  H    . ALA AAA  1   163          H    . ALA  163    43.062    43.859   -15.146 1.000     20.267 .   163    ALA AAA H    c    1
ATOM        2573 C  CA   . ALA AAA  1   163          CA   . ALA  163    43.503    44.459   -13.263 1.000     20.130 .   163    ALA AAA CA   .    1
ATOM        2574 H  HA   . ALA AAA  1   163          HA   . ALA  163    43.213    43.951   -12.471 1.000     19.686 .   163    ALA AAA HA   c    1
ATOM        2575 C  CB   . ALA AAA  1   163          CB   . ALA  163    44.942    44.071   -13.574 1.000     19.008 .   163    ALA AAA CB   .    1
ATOM        2576 H  HB3  . ALA AAA  1   163          HB3  . ALA  163    45.210    44.464   -14.422 1.000     19.361 .   163    ALA AAA HB3  c    1
ATOM        2577 H  HB2  . ALA AAA  1   163          HB2  . ALA  163    45.012    43.104   -13.631 1.000     19.361 .   163    ALA AAA HB2  c    1
ATOM        2578 H  HB1  . ALA AAA  1   163          HB1  . ALA  163    45.526    44.395   -12.869 1.000     19.352 .   163    ALA AAA HB1  c    1
ATOM        2579 C  C    . ALA AAA  1   163          C    . ALA  163    43.338    45.942   -12.951 1.000     18.719 .   163    ALA AAA C    .    1
ATOM        2580 O  O    . ALA AAA  1   163          O    . ALA  163    43.364    46.350   -11.763 1.000     19.015 .   163    ALA AAA O    .    1
ATOM        2582 N  N    . ILE AAA  1   164          N    . ILE  164    43.168    46.786   -13.983 1.000     18.797 .   164    ILE AAA N    .    1
ATOM        2583 H  H    . ILE AAA  1   164          H    . ILE  164    43.231    46.543   -14.858 1.000     18.909 .   164    ILE AAA H    c    1
ATOM        2584 C  CA   . ILE AAA  1   164          CA   . ILE  164    42.818    48.216   -13.742 1.000     19.288 .   164    ILE AAA CA   .    1
ATOM        2585 H  HA   . ILE AAA  1   164          HA   . ILE  164    43.493    48.593   -13.149 1.000     19.231 .   164    ILE AAA HA   c    1
ATOM        2586 C  CB   . ILE AAA  1   164          CB   . ILE  164    42.825    49.038   -15.042 1.000     19.300 .   164    ILE AAA CB   .    1
ATOM        2587 H  HB   . ILE AAA  1   164          HB   . ILE  164    42.139    48.668   -15.650 1.000     19.911 .   164    ILE AAA HB   c    1
ATOM        2588 C  CG1  . ILE AAA  1   164          CG1  . ILE  164    44.190    48.950   -15.734 1.000     21.358 .   164    ILE AAA CG1  .    1
ATOM        2589 H  HG12 . ILE AAA  1   164          HG12 . ILE  164    44.455    48.010   -15.801 1.000     21.030 .   164    ILE AAA HG12 c    1
ATOM        2590 H  HG13 . ILE AAA  1   164          HG13 . ILE  164    44.854    49.409   -15.177 1.000     21.041 .   164    ILE AAA HG13 c    1
ATOM        2591 C  CG2  . ILE AAA  1   164          CG2  . ILE  164    42.450    50.470   -14.697 1.000     20.554 .   164    ILE AAA CG2  .    1
ATOM        2592 H  HG21 . ILE AAA  1   164          HG21 . ILE  164    41.539    50.500   -14.359 1.000     20.159 .   164    ILE AAA HG21 c    1
ATOM        2593 H  HG22 . ILE AAA  1   164          HG22 . ILE  164    42.514    51.026   -15.492 1.000     20.168 .   164    ILE AAA HG22 c    1
ATOM        2594 C  CD1  . ILE AAA  1   164          CD1  . ILE  164    44.215    49.557   -17.113 1.000     22.195 .   164    ILE AAA CD1  .    1
ATOM        2595 H  HD11 . ILE AAA  1   164          HD11 . ILE  164    43.579    49.094   -17.685 1.000     21.932 .   164    ILE AAA HD11 c    1
ATOM        2596 H  HD12 . ILE AAA  1   164          HD12 . ILE  164    45.108    49.472   -17.488 1.000     21.930 .   164    ILE AAA HD12 c    1
ATOM        2597 H  HD13 . ILE AAA  1   164          HD13 . ILE  164    43.977    50.498   -17.062 1.000     21.928 .   164    ILE AAA HD13 c    1
ATOM        2598 H  HG23 . ILE AAA  1   164          HG23 . ILE  164    43.057    50.811   -14.017 1.000     20.161 .   164    ILE AAA HG23 c    1
ATOM        2599 C  C    . ILE AAA  1   164          C    . ILE  164    41.478    48.288   -13.032 1.000     19.487 .   164    ILE AAA C    .    1
ATOM        2600 O  O    . ILE AAA  1   164          O    . ILE  164    41.342    49.083   -12.119 1.000     18.232 .   164    ILE AAA O    .    1
ATOM        2602 N  N    . ASN AAA  1   165          N    . ASN  165    40.485    47.563   -13.539 1.000     20.258 .   165    ASN AAA N    .    1
ATOM        2603 H  H    . ASN AAA  1   165          H    . ASN  165    40.572    47.043   -14.282 1.000     20.041 .   165    ASN AAA H    c    1
ATOM        2604 C  CA   . ASN AAA  1   165          CA   . ASN  165    39.141    47.554   -12.924 1.000     20.128 .   165    ASN AAA CA   .    1
ATOM        2605 H  HA   . ASN AAA  1   165          HA   . ASN  165    38.738    48.446   -13.046 1.000     19.963 .   165    ASN AAA HA   c    1
ATOM        2606 C  CB   . ASN AAA  1   165          CB   . ASN  165    38.283    46.546   -13.689 1.000     20.529 .   165    ASN AAA CB   .    1
ATOM        2607 H  HB3  . ASN AAA  1   165          HB3  . ASN  165    38.630    45.645   -13.532 1.000     20.692 .   165    ASN AAA HB3  c    1
ATOM        2608 H  HB2  . ASN AAA  1   165          HB2  . ASN  165    38.344    46.734   -14.648 1.000     20.695 .   165    ASN AAA HB2  c    1
ATOM        2609 C  CG   . ASN AAA  1   165          CG   . ASN  165    36.843    46.600   -13.265 1.000     21.671 .   165    ASN AAA CG   .    1
ATOM        2610 O  OD1  . ASN AAA  1   165          OD1  . ASN  165    36.556    46.716   -12.090 1.000     21.488 .   165    ASN AAA OD1  .    1
ATOM        2611 N  ND2  . ASN AAA  1   165          ND2  . ASN  165    35.927    46.484   -14.220 1.000     21.405 .   165    ASN AAA ND2  .    1
ATOM        2612 H  HD21 . ASN AAA  1   165          HD21 . ASN  165    35.066    46.518   -14.016 0.000     21.400 .   165    ASN AAA HD21 c    1
ATOM        2613 H  HD22 . ASN AAA  1   165          HD22 . ASN  165    36.178    46.384   -15.060 0.000     21.400 .   165    ASN AAA HD22 c    1
ATOM        2614 C  C    . ASN AAA  1   165          C    . ASN  165    39.284    47.281   -11.419 1.000     18.780 .   165    ASN AAA C    .    1
ATOM        2615 O  O    . ASN AAA  1   165          O    . ASN  165    38.745    48.058   -10.580 1.000     19.562 .   165    ASN AAA O    .    1
ATOM        2617 N  N    . GLU AAA  1   166          N    . GLU  166    40.009    46.225   -11.063 1.000     18.295 .   166    GLU AAA N    .    1
ATOM        2618 H  H    . GLU AAA  1   166          H    . GLU  166    40.386    45.670   -11.678 1.000     18.370 .   166    GLU AAA H    c    1
ATOM        2619 C  CA   . GLU AAA  1   166          CA   . GLU  166    40.278    45.825    -9.651 1.000     18.090 .   166    GLU AAA CA   .    1
ATOM        2620 H  HA   . GLU AAA  1   166          HA   . GLU  166    39.404    45.698    -9.217 1.000     18.276 .   166    GLU AAA HA   c    1
ATOM        2621 C  CB   . GLU AAA  1   166          CB   . GLU  166    41.011    44.484    -9.634 1.000     18.720 .   166    GLU AAA CB   .    1
ATOM        2622 H  HB3  . GLU AAA  1   166          HB3  . GLU  166    41.624    44.473    -8.872 1.000     18.950 .   166    GLU AAA HB3  c    1
ATOM        2623 H  HB2  . GLU AAA  1   166          HB2  . GLU  166    41.547    44.406   -10.451 1.000     18.946 .   166    GLU AAA HB2  c    1
ATOM        2624 C  CG   . GLU AAA  1   166          CG   . GLU  166    40.097    43.305    -9.538 1.000     20.405 .   166    GLU AAA CG   .    1
ATOM        2625 H  HG3  . GLU AAA  1   166          HG3  . GLU  166    40.624    42.488    -9.407 1.000     20.366 .   166    GLU AAA HG3  c    1
ATOM        2626 H  HG2  . GLU AAA  1   166          HG2  . GLU  166    39.588    43.213   -10.372 1.000     20.366 .   166    GLU AAA HG2  c    1
ATOM        2627 C  CD   . GLU AAA  1   166          CD   . GLU  166    39.135    43.465    -8.384 1.000     22.060 .   166    GLU AAA CD   .    1
ATOM        2628 O  OE1  . GLU AAA  1   166          OE1  . GLU  166    37.938    43.443    -8.649 1.000     20.591 .   166    GLU AAA OE1  .    1
ATOM        2629 O  OE2  . GLU AAA  1   166          OE2  . GLU  166    39.603    43.616    -7.231 1.000     22.156 .   166    GLU AAA OE2  .    1
ATOM        2630 C  C    . GLU AAA  1   166          C    . GLU  166    41.007    46.937    -8.888 1.000     18.175 .   166    GLU AAA C    .    1
ATOM        2631 O  O    . GLU AAA  1   166          O    . GLU  166    40.563    47.281    -7.781 1.000     18.767 .   166    GLU AAA O    .    1
ATOM        2633 N  N    . ALA AAA  1   167          N    . ALA  167    42.048    47.517    -9.462 1.000     19.618 .   167    ALA AAA N    .    1
ATOM        2634 H  H    . ALA AAA  1   167          H    . ALA  167    42.343    47.316   -10.300 1.000     19.251 .   167    ALA AAA H    c    1
ATOM        2635 C  CA   . ALA AAA  1   167          CA   . ALA  167    42.864    48.571    -8.798 1.000     19.550 .   167    ALA AAA CA   .    1
ATOM        2636 H  HA   . ALA AAA  1   167          HA   . ALA  167    43.147    48.226    -7.919 1.000     19.520 .   167    ALA AAA HA   c    1
ATOM        2637 C  CB   . ALA AAA  1   167          CB   . ALA  167    44.101    48.913    -9.591 1.000     19.522 .   167    ALA AAA CB   .    1
ATOM        2638 H  HB3  . ALA AAA  1   167          HB3  . ALA  167    43.844    49.246   -10.468 1.000     19.531 .   167    ALA AAA HB3  c    1
ATOM        2639 H  HB2  . ALA AAA  1   167          HB2  . ALA  167    44.650    48.118    -9.696 1.000     19.532 .   167    ALA AAA HB2  c    1
ATOM        2640 H  HB1  . ALA AAA  1   167          HB1  . ALA  167    44.609    49.597    -9.123 1.000     19.531 .   167    ALA AAA HB1  c    1
ATOM        2641 C  C    . ALA AAA  1   167          C    . ALA  167    41.995    49.806    -8.561 1.000     19.346 .   167    ALA AAA C    .    1
ATOM        2642 O  O    . ALA AAA  1   167          O    . ALA  167    42.032    50.331    -7.489 1.000     19.278 .   167    ALA AAA O    .    1
ATOM        2644 N  N    . ILE AAA  1   168          N    . ILE  168    41.144    50.189    -9.520 1.000     17.732 .   168    ILE AAA N    .    1
ATOM        2645 H  H    . ILE AAA  1   168          H    . ILE  168    41.083    49.780   -10.332 1.000     18.225 .   168    ILE AAA H    c    1
ATOM        2646 C  CA   . ILE AAA  1   168          CA   . ILE  168    40.203    51.330    -9.326 1.000     18.146 .   168    ILE AAA CA   .    1
ATOM        2647 H  HA   . ILE AAA  1   168          HA   . ILE  168    40.729    52.128    -9.146 1.000     18.169 .   168    ILE AAA HA   c    1
ATOM        2648 C  CB   . ILE AAA  1   168          CB   . ILE  168    39.385    51.570   -10.612 1.000     19.406 .   168    ILE AAA CB   .    1
ATOM        2649 H  HB   . ILE AAA  1   168          HB   . ILE  168    38.992    50.705   -10.887 1.000     20.135 .   168    ILE AAA HB   c    1
ATOM        2650 C  CG1  . ILE AAA  1   168          CG1  . ILE  168    40.265    52.072   -11.761 1.000     21.675 .   168    ILE AAA CG1  .    1
ATOM        2651 H  HG12 . ILE AAA  1   168          HG12 . ILE  168    39.727    52.069   -12.582 1.000     21.762 .   168    ILE AAA HG12 c    1
ATOM        2652 H  HG13 . ILE AAA  1   168          HG13 . ILE  168    40.997    51.434   -11.890 1.000     21.741 .   168    ILE AAA HG13 c    1
ATOM        2653 C  CG2  . ILE AAA  1   168          CG2  . ILE  168    38.258    52.519   -10.324 1.000     22.581 .   168    ILE AAA CG2  .    1
ATOM        2654 H  HG21 . ILE AAA  1   168          HG21 . ILE  168    37.587    52.076    -9.776 1.000     21.542 .   168    ILE AAA HG21 c    1
ATOM        2655 H  HG22 . ILE AAA  1   168          HG22 . ILE  168    37.851    52.804   -11.161 1.000     21.550 .   168    ILE AAA HG22 c    1
ATOM        2656 C  CD1  . ILE AAA  1   168          CD1  . ILE  168    40.874    53.462   -11.596 1.000     24.650 .   168    ILE AAA CD1  .    1
ATOM        2657 H  HD11 . ILE AAA  1   168          HD11 . ILE  168    40.164    54.123   -11.515 1.000     23.683 .   168    ILE AAA HD11 c    1
ATOM        2658 H  HD12 . ILE AAA  1   168          HD12 . ILE  168    41.422    53.672   -12.372 1.000     23.685 .   168    ILE AAA HD12 c    1
ATOM        2659 H  HD13 . ILE AAA  1   168          HD13 . ILE  168    41.427    53.484   -10.796 1.000     23.666 .   168    ILE AAA HD13 c    1
ATOM        2660 H  HG23 . ILE AAA  1   168          HG23 . ILE  168    38.600    53.297    -9.851 1.000     21.550 .   168    ILE AAA HG23 c    1
ATOM        2661 C  C    . ILE AAA  1   168          C    . ILE  168    39.331    51.038    -8.084 1.000     17.379 .   168    ILE AAA C    .    1
ATOM        2662 O  O    . ILE AAA  1   168          O    . ILE  168    39.172    51.929    -7.249 1.000     17.735 .   168    ILE AAA O    .    1
ATOM        2664 N  N    . SER AAA  1   169          N    . SER  169    38.814    49.826    -7.941 1.000     17.390 .   169    SER AAA N    .    1
ATOM        2665 H  H    . SER AAA  1   169          H    . SER  169    38.920    49.157    -8.550 1.000     17.472 .   169    SER AAA H    c    1
ATOM        2666 C  CA   . SER AAA  1   169          CA   . SER  169    37.992    49.417    -6.770 1.000     17.711 .   169    SER AAA CA   .    1
ATOM        2667 H  HA   . SER AAA  1   169          HA   . SER  169    37.283    50.108    -6.671 1.000     18.146 .   169    SER AAA HA   c    1
ATOM        2668 C  CB   . SER AAA  1   169          CB   . SER  169    37.293    48.110    -6.962 1.000     19.666 .   169    SER AAA CB   .    1
ATOM        2669 H  HB3  . SER AAA  1   169          HB3  . SER  169    37.065    47.734    -6.090 1.000     18.847 .   169    SER AAA HB3  c    1
ATOM        2670 H  HB2  . SER AAA  1   169          HB2  . SER  169    37.888    47.479    -7.426 1.000     18.857 .   169    SER AAA HB2  c    1
ATOM        2671 O  OG   . SER AAA  1   169          OG   . SER  169    36.091    48.297    -7.727 1.000     18.295 .   169    SER AAA OG   .    1
ATOM        2672 H  HG   . SER AAA  1   169          HG   . SER  169    35.723    47.551    -7.831 0.000     18.130 .   169    SER AAA HG   c    1
ATOM        2673 C  C    . SER AAA  1   169          C    . SER  169    38.823    49.456    -5.476 1.000     18.464 .   169    SER AAA C    .    1
ATOM        2674 O  O    . SER AAA  1   169          O    . SER  169    38.308    49.952    -4.469 1.000     17.075 .   169    SER AAA O    .    1
ATOM        2676 N  N    . ASP AAA  1   170          N    . ASP  170    40.080    49.035    -5.518 1.000     19.287 .   170    ASP AAA N    .    1
ATOM        2677 H  H    . ASP AAA  1   170          H    . ASP  170    40.482    48.700    -6.264 1.000     18.996 .   170    ASP AAA H    c    1
ATOM        2678 C  CA   . ASP AAA  1   170          CA   . ASP  170    40.933    49.085    -4.289 1.000     18.940 .   170    ASP AAA CA   .    1
ATOM        2679 H  HA   . ASP AAA  1   170          HA   . ASP  170    40.408    48.722    -3.538 1.000     18.637 .   170    ASP AAA HA   c    1
ATOM        2680 C  CB   . ASP AAA  1   170          CB   . ASP  170    42.195    48.227    -4.445 1.000     17.179 .   170    ASP AAA CB   .    1
ATOM        2681 H  HB3  . ASP AAA  1   170          HB3  . ASP  170    42.847    48.486    -3.761 1.000     17.708 .   170    ASP AAA HB3  c    1
ATOM        2682 H  HB2  . ASP AAA  1   170          HB2  . ASP  170    42.592    48.393    -5.324 1.000     17.709 .   170    ASP AAA HB2  c    1
ATOM        2683 C  CG   . ASP AAA  1   170          CG   . ASP  170    41.930    46.739    -4.312 1.000     17.715 .   170    ASP AAA CG   .    1
ATOM        2684 O  OD1  . ASP AAA  1   170          OD1  . ASP  170    40.822    46.331    -3.848 1.000     17.597 .   170    ASP AAA OD1  .    1
ATOM        2685 O  OD2  . ASP AAA  1   170          OD2  . ASP  170    42.815    45.984    -4.732 1.000     18.622 .   170    ASP AAA OD2  .    1
ATOM        2686 C  C    . ASP AAA  1   170          C    . ASP  170    41.301    50.533    -3.957 1.000     18.883 .   170    ASP AAA C    .    1
ATOM        2687 O  O    . ASP AAA  1   170          O    . ASP  170    41.306    50.904    -2.770 1.000     18.915 .   170    ASP AAA O    .    1
ATOM        2689 N  N    . ILE AAA  1   171          N    . ILE  171    41.591    51.328    -4.970 1.000     17.222 .   171    ILE AAA N    .    1
ATOM        2690 H  H    . ILE AAA  1   171          H    . ILE  171    41.591    51.053    -5.839 1.000     18.138 .   171    ILE AAA H    c    1
ATOM        2691 C  CA   . ILE AAA  1   171          CA   . ILE  171    41.955    52.751    -4.779 1.000     19.438 .   171    ILE AAA CA   .    1
ATOM        2692 H  HA   . ILE AAA  1   171          HA   . ILE  171    42.702    52.786    -4.156 1.000     19.175 .   171    ILE AAA HA   c    1
ATOM        2693 C  CB   . ILE AAA  1   171          CB   . ILE  171    42.440    53.339    -6.127 1.000     20.327 .   171    ILE AAA CB   .    1
ATOM        2694 H  HB   . ILE AAA  1   171          HB   . ILE  171    41.778    53.104    -6.823 1.000     20.901 .   171    ILE AAA HB   c    1
ATOM        2695 C  CG1  . ILE AAA  1   171          CG1  . ILE  171    43.786    52.754    -6.533 1.000     21.174 .   171    ILE AAA CG1  .    1
ATOM        2696 H  HG12 . ILE AAA  1   171          HG12 . ILE  171    43.792    51.794    -6.334 1.000     20.966 .   171    ILE AAA HG12 c    1
ATOM        2697 H  HG13 . ILE AAA  1   171          HG13 . ILE  171    44.489    53.178    -5.996 1.000     20.991 .   171    ILE AAA HG13 c    1
ATOM        2698 C  CG2  . ILE AAA  1   171          CG2  . ILE  171    42.512    54.855    -6.028 1.000     23.653 .   171    ILE AAA CG2  .    1
ATOM        2699 H  HG21 . ILE AAA  1   171          HG21 . ILE  171    41.613    55.223    -5.973 1.000     22.566 .   171    ILE AAA HG21 c    1
ATOM        2700 H  HG22 . ILE AAA  1   171          HG22 . ILE  171    42.956    55.214    -6.816 1.000     22.567 .   171    ILE AAA HG22 c    1
ATOM        2701 C  CD1  . ILE AAA  1   171          CD1  . ILE  171    44.106    52.953    -7.992 1.000     21.236 .   171    ILE AAA CD1  .    1
ATOM        2702 H  HD11 . ILE AAA  1   171          HD11 . ILE  171    43.390    52.582    -8.537 1.000     21.219 .   171    ILE AAA HD11 c    1
ATOM        2703 H  HD12 . ILE AAA  1   171          HD12 . ILE  171    44.941    52.502    -8.207 1.000     21.219 .   171    ILE AAA HD12 c    1
ATOM        2704 H  HD13 . ILE AAA  1   171          HD13 . ILE  171    44.195    53.903    -8.181 1.000     21.225 .   171    ILE AAA HD13 c    1
ATOM        2705 H  HG23 . ILE AAA  1   171          HG23 . ILE  171    43.013    55.107    -5.233 1.000     22.571 .   171    ILE AAA HG23 c    1
ATOM        2706 C  C    . ILE AAA  1   171          C    . ILE  171    40.782    53.509    -4.148 1.000     19.536 .   171    ILE AAA C    .    1
ATOM        2707 O  O    . ILE AAA  1   171          O    . ILE  171    40.947    54.181    -3.089 1.000     18.878 .   171    ILE AAA O    .    1
ATOM        2709 N  N    . PHE AAA  1   172          N    . PHE  172    39.593    53.470    -4.756 1.000     19.097 .   172    PHE AAA N    .    1
ATOM        2710 H  H    . PHE AAA  1   172          H    . PHE  172    39.394    52.990    -5.504 1.000     19.208 .   172    PHE AAA H    c    1
ATOM        2711 C  CA   . PHE AAA  1   172          CA   . PHE  172    38.461    54.251    -4.211 1.000     19.125 .   172    PHE AAA CA   .    1
ATOM        2712 H  HA   . PHE AAA  1   172          HA   . PHE  172    38.824    55.130    -3.936 1.000     19.237 .   172    PHE AAA HA   c    1
ATOM        2713 C  CB   . PHE AAA  1   172          CB   . PHE  172    37.418    54.528    -5.304 1.000     19.421 .   172    PHE AAA CB   .    1
ATOM        2714 H  HB3  . PHE AAA  1   172          HB3  . PHE  172    36.603    54.880    -4.889 1.000     19.806 .   172    PHE AAA HB3  c    1
ATOM        2715 H  HB2  . PHE AAA  1   172          HB2  . PHE  172    37.197    53.690    -5.759 1.000     19.804 .   172    PHE AAA HB2  c    1
ATOM        2716 C  CG   . PHE AAA  1   172          CG   . PHE  172    37.943    55.522    -6.302 1.000     21.438 .   172    PHE AAA CG   .    1
ATOM        2717 C  CD1  . PHE AAA  1   172          CD1  . PHE  172    38.198    56.825    -5.900 1.000     22.790 .   172    PHE AAA CD1  .    1
ATOM        2718 H  HD1  . PHE AAA  1   172          HD1  . PHE  172    38.026    57.077    -5.007 1.000     21.786 .   172    PHE AAA HD1  c    1
ATOM        2719 C  CE1  . PHE AAA  1   172          CE1  . PHE  172    38.724    57.753    -6.786 1.000     20.235 .   172    PHE AAA CE1  .    1
ATOM        2720 H  HE1  . PHE AAA  1   172          HE1  . PHE  172    38.876    58.642    -6.505 1.000     21.408 .   172    PHE AAA HE1  c    1
ATOM        2721 C  CZ   . PHE AAA  1   172          CZ   . PHE  172    38.970    57.389    -8.090 1.000     22.958 .   172    PHE AAA CZ   .    1
ATOM        2722 H  HZ   . PHE AAA  1   172          HZ   . PHE  172    39.318    58.020    -8.699 1.000     21.933 .   172    PHE AAA HZ   c    1
ATOM        2723 C  CD2  . PHE AAA  1   172          CD2  . PHE  172    38.229    55.160    -7.603 1.000     20.062 .   172    PHE AAA CD2  .    1
ATOM        2724 H  HD2  . PHE AAA  1   172          HD2  . PHE  172    38.061    54.277    -7.890 1.000     20.812 .   172    PHE AAA HD2  c    1
ATOM        2725 C  CE2  . PHE AAA  1   172          CE2  . PHE  172    38.733    56.096    -8.497 1.000     21.722 .   172    PHE AAA CE2  .    1
ATOM        2726 H  HE2  . PHE AAA  1   172          HE2  . PHE  172    38.912    55.843    -9.389 1.000     21.567 .   172    PHE AAA HE2  c    1
ATOM        2727 C  C    . PHE AAA  1   172          C    . PHE  172    37.958    53.578    -2.937 1.000     19.372 .   172    PHE AAA C    .    1
ATOM        2728 O  O    . PHE AAA  1   172          O    . PHE  172    37.495    54.313    -2.033 1.000     19.216 .   172    PHE AAA O    .    1
ATOM        2730 N  N    . GLY AAA  1   173          N    . GLY  173    38.077    52.249    -2.775 1.000     17.354 .   173    GLY AAA N    .    1
ATOM        2731 H  H    . GLY AAA  1   173          H    . GLY  173    38.383    51.678    -3.415 1.000     18.226 .   173    GLY AAA H    c    1
ATOM        2732 C  CA   . GLY AAA  1   173          CA   . GLY  173    37.680    51.660    -1.497 1.000     19.139 .   173    GLY AAA CA   .    1
ATOM        2733 H  HA3  . GLY AAA  1   173          HA3  . GLY  173    37.787    50.676    -1.542 1.000     18.503 .   173    GLY AAA HA3  c    1
ATOM        2734 H  HA2  . GLY AAA  1   173          HA2  . GLY  173    36.734    51.867    -1.324 1.000     18.503 .   173    GLY AAA HA2  c    1
ATOM        2735 C  C    . GLY AAA  1   173          C    . GLY  173    38.543    52.219    -0.375 1.000     18.285 .   173    GLY AAA C    .    1
ATOM        2736 O  O    . GLY AAA  1   173          O    . GLY  173    38.025    52.559     0.716 1.000     21.408 .   173    GLY AAA O    .    1
ATOM        2738 N  N    . THR AAA  1   174          N    . THR  174    39.834    52.345    -0.646 1.000     17.978 .   174    THR AAA N    .    1
ATOM        2739 H  H    . THR AAA  1   174          H    . THR  174    40.217    52.076    -1.428 1.000     18.279 .   174    THR AAA H    c    1
ATOM        2740 C  CA   . THR AAA  1   174          CA   . THR  174    40.818    52.934     0.317 1.000     18.929 .   174    THR AAA CA   .    1
ATOM        2741 H  HA   . THR AAA  1   174          HA   . THR  174    40.690    52.480     1.181 1.000     19.137 .   174    THR AAA HA   c    1
ATOM        2742 C  CB   . THR AAA  1   174          CB   . THR  174    42.251    52.653    -0.157 1.000     20.226 .   174    THR AAA CB   .    1
ATOM        2743 H  HB   . THR AAA  1   174          HB   . THR  174    42.329    52.962    -1.092 1.000     20.050 .   174    THR AAA HB   c    1
ATOM        2744 O  OG1  . THR AAA  1   174          OG1  . THR  174    42.456    51.228    -0.126 1.000     18.869 .   174    THR AAA OG1  .    1
ATOM        2745 H  HG1  . THR AAA  1   174          HG1  . THR  174    43.240    51.057    -0.390 0.000     18.870 .   174    THR AAA HG1  c    1
ATOM        2746 C  CG2  . THR AAA  1   174          CG2  . THR  174    43.288    53.379     0.675 1.000     22.164 .   174    THR AAA CG2  .    1
ATOM        2747 H  HG21 . THR AAA  1   174          HG21 . THR  174    43.307    54.321     0.424 1.000     21.545 .   174    THR AAA HG21 c    1
ATOM        2748 H  HG22 . THR AAA  1   174          HG22 . THR  174    44.165    52.984     0.519 1.000     21.548 .   174    THR AAA HG22 c    1
ATOM        2749 H  HG23 . THR AAA  1   174          HG23 . THR  174    43.060    53.300     1.618 1.000     21.548 .   174    THR AAA HG23 c    1
ATOM        2750 C  C    . THR AAA  1   174          C    . THR  174    40.495    54.422     0.517 1.000     19.705 .   174    THR AAA C    .    1
ATOM        2751 O  O    . THR AAA  1   174          O    . THR  174    40.524    54.869     1.683 1.000     22.448 .   174    THR AAA O    .    1
ATOM        2753 N  N    . LEU AAA  1   175          N    . LEU  175    40.251    55.195    -0.550 1.000     19.689 .   175    LEU AAA N    .    1
ATOM        2754 H  H    . LEU AAA  1   175          H    . LEU  175    40.223    54.891    -1.409 1.000     19.807 .   175    LEU AAA H    c    1
ATOM        2755 C  CA   . LEU AAA  1   175          CA   . LEU  175    40.008    56.647    -0.369 1.000     20.197 .   175    LEU AAA CA   .    1
ATOM        2756 H  HA   . LEU AAA  1   175          HA   . LEU  175    40.722    57.004     0.205 1.000     19.901 .   175    LEU AAA HA   c    1
ATOM        2757 C  CB   . LEU AAA  1   175          CB   . LEU  175    40.041    57.370    -1.711 1.000     19.477 .   175    LEU AAA CB   .    1
ATOM        2758 H  HB3  . LEU AAA  1   175          HB3  . LEU  175    39.748    58.292    -1.570 1.000     19.911 .   175    LEU AAA HB3  c    1
ATOM        2759 H  HB2  . LEU AAA  1   175          HB2  . LEU  175    39.393    56.943    -2.306 1.000     19.911 .   175    LEU AAA HB2  c    1
ATOM        2760 C  CG   . LEU AAA  1   175          CG   . LEU  175    41.390    57.395    -2.409 1.000     20.629 .   175    LEU AAA CG   .    1
ATOM        2761 H  HG   . LEU AAA  1   175          HG   . LEU  175    41.691    56.466    -2.556 1.000     21.393 .   175    LEU AAA HG   c    1
ATOM        2762 C  CD1  . LEU AAA  1   175          CD1  . LEU  175    41.292    58.085    -3.735 1.000     21.808 .   175    LEU AAA CD1  .    1
ATOM        2763 H  HD11 . LEU AAA  1   175          HD11 . LEU  175    40.648    57.619    -4.297 1.000     21.441 .   175    LEU AAA HD11 c    1
ATOM        2764 H  HD12 . LEU AAA  1   175          HD12 . LEU  175    42.162    58.081    -4.169 1.000     21.443 .   175    LEU AAA HD12 c    1
ATOM        2765 H  HD13 . LEU AAA  1   175          HD13 . LEU  175    41.000    59.004    -3.602 1.000     21.446 .   175    LEU AAA HD13 c    1
ATOM        2766 C  CD2  . LEU AAA  1   175          CD2  . LEU  175    42.419    58.112    -1.517 1.000     25.039 .   175    LEU AAA CD2  .    1
ATOM        2767 H  HD21 . LEU AAA  1   175          HD21 . LEU  175    42.036    58.942    -1.183 1.000     23.588 .   175    LEU AAA HD21 c    1
ATOM        2768 H  HD22 . LEU AAA  1   175          HD22 . LEU  175    43.217    58.309    -2.037 1.000     23.578 .   175    LEU AAA HD22 c    1
ATOM        2769 H  HD23 . LEU AAA  1   175          HD23 . LEU  175    42.656    57.539    -0.767 1.000     23.570 .   175    LEU AAA HD23 c    1
ATOM        2770 C  C    . LEU AAA  1   175          C    . LEU  175    38.682    56.847     0.351 1.000     19.774 .   175    LEU AAA C    .    1
ATOM        2771 O  O    . LEU AAA  1   175          O    . LEU  175    38.596    57.783     1.191 1.000     19.836 .   175    LEU AAA O    .    1
ATOM        2773 N  N    . VAL AAA  1   176          N    . VAL  176    37.691    55.952     0.165 1.000     18.534 .   176    VAL AAA N    .    1
ATOM        2774 H  H    . VAL AAA  1   176          H    . VAL  176    37.703    55.277    -0.447 1.000     19.142 .   176    VAL AAA H    c    1
ATOM        2775 C  CA   . VAL AAA  1   176          CA   . VAL  176    36.463    56.047     1.005 1.000     19.895 .   176    VAL AAA CA   .    1
ATOM        2776 H  HA   . VAL AAA  1   176          HA   . VAL  176    36.155    56.971     0.969 1.000     19.683 .   176    VAL AAA HA   c    1
ATOM        2777 C  CB   . VAL AAA  1   176          CB   . VAL  176    35.312    55.156     0.493 1.000     19.580 .   176    VAL AAA CB   .    1
ATOM        2778 H  HB   . VAL AAA  1   176          HB   . VAL  176    35.663    54.237     0.393 1.000     19.934 .   176    VAL AAA HB   c    1
ATOM        2779 C  CG1  . VAL AAA  1   176          CG1  . VAL  176    34.159    55.120     1.500 1.000     20.485 .   176    VAL AAA CG1  .    1
ATOM        2780 H  HG11 . VAL AAA  1   176          HG11 . VAL  176    34.420    54.596     2.278 1.000     20.205 .   176    VAL AAA HG11 c    1
ATOM        2781 H  HG12 . VAL AAA  1   176          HG12 . VAL  176    33.378    54.712     1.085 1.000     20.202 .   176    VAL AAA HG12 c    1
ATOM        2782 H  HG13 . VAL AAA  1   176          HG13 . VAL  176    33.941    56.027     1.778 1.000     20.202 .   176    VAL AAA HG13 c    1
ATOM        2783 C  CG2  . VAL AAA  1   176          CG2  . VAL  176    34.868    55.647    -0.879 1.000     20.253 .   176    VAL AAA CG2  .    1
ATOM        2784 H  HG21 . VAL AAA  1   176          HG21 . VAL  176    34.411    56.500    -0.785 1.000     20.041 .   176    VAL AAA HG21 c    1
ATOM        2785 H  HG22 . VAL AAA  1   176          HG22 . VAL  176    34.261    54.998    -1.275 1.000     20.038 .   176    VAL AAA HG22 c    1
ATOM        2786 H  HG23 . VAL AAA  1   176          HG23 . VAL  176    35.643    55.758    -1.455 1.000     20.035 .   176    VAL AAA HG23 c    1
ATOM        2787 C  C    . VAL AAA  1   176          C    . VAL  176    36.842    55.746     2.442 1.000     20.499 .   176    VAL AAA C    .    1
ATOM        2788 O  O    . VAL AAA  1   176          O    . VAL  176    36.326    56.441     3.341 1.000     20.523 .   176    VAL AAA O    .    1
ATOM        2790 N  N    . GLU AAA  1   177          N    . GLU  177    37.649    54.709     2.674 1.000     19.817 .   177    GLU AAA N    .    1
ATOM        2791 H  H    . GLU AAA  1   177          H    . GLU  177    37.992    54.170     2.023 1.000     19.947 .   177    GLU AAA H    c    1
ATOM        2792 C  CA   . GLU AAA  1   177          CA   . GLU  177    38.031    54.364     4.057 1.000     19.717 .   177    GLU AAA CA   .    1
ATOM        2793 H  HA   . GLU AAA  1   177          HA   . GLU  177    37.216    54.126     4.556 1.000     19.438 .   177    GLU AAA HA   c    1
ATOM        2794 C  CB   . GLU AAA  1   177          CB   . GLU  177    38.979    53.169     4.057 1.000     19.532 .   177    GLU AAA CB   .    1
ATOM        2795 H  HB3  . GLU AAA  1   177          HB3  . GLU  177    39.797    53.420     3.581 1.000     19.862 .   177    GLU AAA HB3  c    1
ATOM        2796 H  HB2  . GLU AAA  1   177          HB2  . GLU  177    38.557    52.437     3.560 1.000     19.859 .   177    GLU AAA HB2  c    1
ATOM        2797 C  CG   . GLU AAA  1   177          CG   . GLU  177    39.351    52.674     5.429 1.000     20.755 .   177    GLU AAA CG   .    1
ATOM        2798 H  HG3  . GLU AAA  1   177          HG3  . GLU  177    38.534    52.534     5.955 1.000     20.709 .   177    GLU AAA HG3  c    1
ATOM        2799 H  HG2  . GLU AAA  1   177          HG2  . GLU  177    39.888    53.355     5.885 1.000     20.722 .   177    GLU AAA HG2  c    1
ATOM        2800 C  CD   . GLU AAA  1   177          CD   . GLU  177    40.134    51.380     5.395 1.000     21.838 .   177    GLU AAA CD   .    1
ATOM        2801 O  OE1  . GLU AAA  1   177          OE1  . GLU  177    39.569    50.337     4.948 1.000     18.286 .   177    GLU AAA OE1  .    1
ATOM        2802 O  OE2  . GLU AAA  1   177          OE2  . GLU  177    41.390    51.434     5.704 1.000     21.439 .   177    GLU AAA OE2  .    1
ATOM        2803 C  C    . GLU AAA  1   177          C    . GLU  177    38.670    55.609     4.712 1.000     18.375 .   177    GLU AAA C    .    1
ATOM        2804 O  O    . GLU AAA  1   177          O    . GLU  177    38.343    55.897     5.873 1.000     20.556 .   177    GLU AAA O    .    1
ATOM        2806 N  N    . PHE AAA  1   178          N    . PHE  178    39.608    56.258     4.043 1.000     20.468 .   178    PHE AAA N    .    1
ATOM        2807 H  H    . PHE AAA  1   178          H    . PHE  178    39.942    56.002     3.235 1.000     20.564 .   178    PHE AAA H    c    1
ATOM        2808 C  CA   . PHE AAA  1   178          CA   . PHE  178    40.224    57.508     4.581 1.000     23.229 .   178    PHE AAA CA   .    1
ATOM        2809 H  HA   . PHE AAA  1   178          HA   . PHE  178    40.599    57.291     5.472 1.000     22.429 .   178    PHE AAA HA   c    1
ATOM        2810 C  CB   . PHE AAA  1   178          CB   . PHE  178    41.378    57.972     3.706 1.000     21.528 .   178    PHE AAA CB   .    1
ATOM        2811 H  HB3  . PHE AAA  1   178          HB3  . PHE  178    41.503    58.935     3.835 1.000     22.206 .   178    PHE AAA HB3  c    1
ATOM        2812 H  HB2  . PHE AAA  1   178          HB2  . PHE  178    41.144    57.820     2.766 1.000     22.179 .   178    PHE AAA HB2  c    1
ATOM        2813 C  CG   . PHE AAA  1   178          CG   . PHE  178    42.675    57.263     4.014 1.000     22.641 .   178    PHE AAA CG   .    1
ATOM        2814 C  CD1  . PHE AAA  1   178          CD1  . PHE  178    43.473    57.745     5.040 1.000     25.536 .   178    PHE AAA CD1  .    1
ATOM        2815 H  HD1  . PHE AAA  1   178          HD1  . PHE  178    43.182    58.482     5.552 1.000     24.967 .   178    PHE AAA HD1  c    1
ATOM        2816 C  CE1  . PHE AAA  1   178          CE1  . PHE  178    44.654    57.098     5.368 1.000     25.539 .   178    PHE AAA CE1  .    1
ATOM        2817 H  HE1  . PHE AAA  1   178          HE1  . PHE  178    45.191    57.436     6.067 1.000     25.439 .   178    PHE AAA HE1  c    1
ATOM        2818 C  CZ   . PHE AAA  1   178          CZ   . PHE  178    45.094    56.032     4.631 1.000     25.587 .   178    PHE AAA CZ   .    1
ATOM        2819 H  HZ   . PHE AAA  1   178          HZ   . PHE  178    45.906    55.605     4.856 1.000     25.666 .   178    PHE AAA HZ   c    1
ATOM        2820 C  CD2  . PHE AAA  1   178          CD2  . PHE  178    43.115    56.164     3.284 1.000     23.264 .   178    PHE AAA CD2  .    1
ATOM        2821 H  HD2  . PHE AAA  1   178          HD2  . PHE  178    42.590    55.836     2.574 1.000     23.937 .   178    PHE AAA HD2  c    1
ATOM        2822 C  CE2  . PHE AAA  1   178          CE2  . PHE  178    44.314    55.537     3.601 1.000     26.601 .   178    PHE AAA CE2  .    1
ATOM        2823 H  HE2  . PHE AAA  1   178          HE2  . PHE  178    44.606    54.794     3.098 1.000     25.436 .   178    PHE AAA HE2  c    1
ATOM        2824 C  C    . PHE AAA  1   178          C    . PHE  178    39.167    58.605     4.797 1.000     23.641 .   178    PHE AAA C    .    1
ATOM        2825 O  O    . PHE AAA  1   178          O    . PHE  178    39.279    59.366     5.790 1.000     22.726 .   178    PHE AAA O    .    1
ATOM        2827 N  N    . TYR AAA  1   179          N    . TYR  179    38.186    58.734     3.896 1.000     22.601 .   179    TYR AAA N    .    1
ATOM        2828 H  H    . TYR AAA  1   179          H    . TYR  179    38.122    58.226     3.142 1.000     23.223 .   179    TYR AAA H    c    1
ATOM        2829 C  CA   . TYR AAA  1   179          CA   . TYR  179    37.097    59.734     4.015 1.000     24.216 .   179    TYR AAA CA   .    1
ATOM        2830 H  HA   . TYR AAA  1   179          HA   . TYR  179    37.513    60.633     4.037 1.000     24.477 .   179    TYR AAA HA   c    1
ATOM        2831 C  CB   . TYR AAA  1   179          CB   . TYR  179    36.218    59.658     2.770 1.000     25.514 .   179    TYR AAA CB   .    1
ATOM        2832 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    35.873    58.745     2.690 1.000     25.836 .   179    TYR AAA HB3  c    1
ATOM        2833 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    36.779    59.833     1.986 1.000     25.832 .   179    TYR AAA HB2  c    1
ATOM        2834 C  CG   . TYR AAA  1   179          CG   . TYR  179    35.061    60.614     2.758 1.000     28.366 .   179    TYR AAA CG   .    1
ATOM        2835 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    35.204    61.940     2.362 1.000     31.471 .   179    TYR AAA CD1  .    1
ATOM        2836 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    36.045    62.251     2.070 1.000     30.389 .   179    TYR AAA HD1  c    1
ATOM        2837 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    34.112    62.790     2.323 1.000     29.877 .   179    TYR AAA CE1  .    1
ATOM        2838 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    34.210    63.684     2.038 1.000     30.634 .   179    TYR AAA HE1  c    1
ATOM        2839 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    32.874    62.312     2.707 1.000     31.580 .   179    TYR AAA CZ   .    1
ATOM        2840 O  OH   . TYR AAA  1   179          OH   . TYR  179    31.752    63.077     2.723 1.000     37.351 .   179    TYR AAA OH   .    1
ATOM        2841 H  HH   . TYR AAA  1   179          HH   . TYR  179    31.585    63.384     1.940 0.000     37.460 .   179    TYR AAA HH   c    1
ATOM        2842 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    32.727    61.017     3.149 1.000     31.895 .   179    TYR AAA CE2  .    1
ATOM        2843 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    31.878    60.700     3.406 1.000     31.380 .   179    TYR AAA HE2  c    1
ATOM        2844 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    33.818    60.171     3.162 1.000     30.439 .   179    TYR AAA CD2  .    1
ATOM        2845 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    33.708    59.276     3.437 1.000     30.304 .   179    TYR AAA HD2  c    1
ATOM        2846 C  C    . TYR AAA  1   179          C    . TYR  179    36.340    59.544     5.331 1.000     26.072 .   179    TYR AAA C    .    1
ATOM        2847 O  O    . TYR AAA  1   179          O    . TYR  179    36.074    60.542     6.040 1.000     23.076 .   179    TYR AAA O    .    1
ATOM        2849 N  N    . ALA AAA  1   180          N    . ALA  180    35.970    58.314     5.652 1.000     23.362 .   180    ALA AAA N    .    1
ATOM        2850 H  H    . ALA AAA  1   180          H    . ALA  180    36.130    57.589     5.124 1.000     24.371 .   180    ALA AAA H    c    1
ATOM        2851 C  CA   . ALA AAA  1   180          CA   . ALA  180    35.255    57.960     6.892 1.000     25.069 .   180    ALA AAA CA   .    1
ATOM        2852 H  HA   . ALA AAA  1   180          HA   . ALA  180    34.492    58.574     7.000 1.000     25.082 .   180    ALA AAA HA   c    1
ATOM        2853 C  CB   . ALA AAA  1   180          CB   . ALA  180    34.750    56.553     6.885 1.000     24.560 .   180    ALA AAA CB   .    1
ATOM        2854 H  HB3  . ALA AAA  1   180          HB3  . ALA  180    35.500    55.938     6.820 1.000     24.718 .   180    ALA AAA HB3  c    1
ATOM        2855 H  HB2  . ALA AAA  1   180          HB2  . ALA  180    34.159    56.423     6.125 1.000     24.710 .   180    ALA AAA HB2  c    1
ATOM        2856 H  HB1  . ALA AAA  1   180          HB1  . ALA  180    34.261    56.379     7.707 1.000     24.715 .   180    ALA AAA HB1  c    1
ATOM        2857 C  C    . ALA AAA  1   180          C    . ALA  180    36.208    58.154     8.071 1.000     27.550 .   180    ALA AAA C    .    1
ATOM        2858 O  O    . ALA AAA  1   180          O    . ALA  180    35.739    58.547     9.135 1.000     26.149 .   180    ALA AAA O    .    1
ATOM        2860 N  N    . ASN AAA  1   181          N    . ASN  181    37.456    57.736     7.907 1.000     27.578 .   181    ASN AAA N    .    1
ATOM        2861 H  H    . ASN AAA  1   181          H    . ASN  181    37.712    57.193     7.222 1.000     28.048 .   181    ASN AAA H    c    1
ATOM        2862 C  CA   . ASN AAA  1   181          CA   . ASN  181    38.556    58.103     8.833 1.000     29.745 .   181    ASN AAA CA   .    1
ATOM        2863 H  HA   . ASN AAA  1   181          HA   . ASN  181    39.411    57.821     8.432 1.000     29.364 .   181    ASN AAA HA   c    1
ATOM        2864 C  CB   . ASN AAA  1   181          CB   . ASN  181    38.595    59.616     9.037 1.000     30.386 .   181    ASN AAA CB   .    1
ATOM        2865 H  HB3  . ASN AAA  1   181          HB3  . ASN  181    37.873    59.877     9.644 1.000     31.825 .   181    ASN AAA HB3  c    1
ATOM        2866 H  HB2  . ASN AAA  1   181          HB2  . ASN  181    38.436    60.054     8.176 1.000     31.824 .   181    ASN AAA HB2  c    1
ATOM        2867 C  CG   . ASN AAA  1   181          CG   . ASN  181    39.915    60.108     9.601 1.000     37.917 .   181    ASN AAA CG   .    1
ATOM        2868 O  OD1  . ASN AAA  1   181          OD1  . ASN  181    40.938    59.448     9.454 1.000     34.807 .   181    ASN AAA OD1  .    1
ATOM        2869 N  ND2  . ASN AAA  1   181          ND2  . ASN  181    39.895    61.276    10.219 1.000     34.485 .   181    ASN AAA ND2  .    1
ATOM        2870 H  HD21 . ASN AAA  1   181          HD21 . ASN  181    40.635    61.614    10.557 0.000     34.310 .   181    ASN AAA HD21 c    1
ATOM        2871 H  HD22 . ASN AAA  1   181          HD22 . ASN  181    39.136    61.735    10.270 0.000     34.310 .   181    ASN AAA HD22 c    1
ATOM        2872 C  C    . ASN AAA  1   181          C    . ASN  181    38.379    57.396    10.177 1.000     29.222 .   181    ASN AAA C    .    1
ATOM        2873 O  O    . ASN AAA  1   181          O    . ASN  181    38.535    58.102    11.207 1.000     31.104 .   181    ASN AAA O    .    1
ATOM        2875 N  N    . LYS AAA  1   182          N    . LYS  182    38.107    56.090    10.196 1.000     26.979 .   182    LYS AAA N    .    1
ATOM        2876 H  H    . LYS AAA  1   182          H    . LYS  182    37.836    55.640     9.452 1.000     28.141 .   182    LYS AAA H    c    1
ATOM        2877 C  CA   . LYS AAA  1   182          CA   . LYS  182    38.214    55.220    11.407 1.000     29.801 .   182    LYS AAA CA   .    1
ATOM        2878 H  HA   . LYS AAA  1   182          HA   . LYS  182    38.421    55.795    12.180 1.000     29.137 .   182    LYS AAA HA   c    1
ATOM        2879 C  CB   . LYS AAA  1   182          CB   . LYS  182    36.953    54.408    11.734 1.000     25.781 .   182    LYS AAA CB   .    1
ATOM        2880 H  HB3  . LYS AAA  1   182          HB3  . LYS  182    36.727    53.860    10.953 0.000     25.920 .   182    LYS AAA HB3  c    1
ATOM        2881 H  HB2  . LYS AAA  1   182          HB2  . LYS  182    36.206    55.029    11.858 1.000     26.957 .   182    LYS AAA HB2  c    1
ATOM        2886 C  C    . LYS AAA  1   182          C    . LYS  182    39.383    54.240    11.206 1.000     33.630 .   182    LYS AAA C    .    1
ATOM        2887 O  O    . LYS AAA  1   182          O    . LYS  182    39.212    53.142    10.584 1.000     41.602 .   182    LYS AAA O    .    1
ATOM        2889 N  N    . ASN AAA  1   183          N    . ASN  183    40.563    54.629    11.641 1.000     36.513 .   183    ASN AAA N    .    1
ATOM        2890 H  H    . ASN AAA  1   183          H    . ASN  183    40.711    55.434    12.040 1.000     34.440 .   183    ASN AAA H    c    1
ATOM        2891 C  CA   . ASN AAA  1   183          CA   . ASN  183    41.766    53.772    11.513 1.000     31.035 .   183    ASN AAA CA   .    1
ATOM        2892 H  HA   . ASN AAA  1   183          HA   . ASN  183    42.548    54.278    11.836 1.000     31.192 .   183    ASN AAA HA   c    1
ATOM        2893 C  CB   . ASN AAA  1   183          CB   . ASN  183    41.602    52.541    12.394 1.000     34.632 .   183    ASN AAA CB   .    1
ATOM        2894 H  HB3  . ASN AAA  1   183          HB3  . ASN  183    42.399    51.986    12.319 1.000     35.957 .   183    ASN AAA HB3  c    1
ATOM        2895 H  HB2  . ASN AAA  1   183          HB2  . ASN  183    40.839    52.018    12.075 1.000     35.928 .   183    ASN AAA HB2  c    1
ATOM        2896 C  CG   . ASN AAA  1   183          CG   . ASN  183    41.379    52.906    13.849 1.000     45.070 .   183    ASN AAA CG   .    1
ATOM        2897 O  OD1  . ASN AAA  1   183          OD1  . ASN  183    42.158    53.672    14.415 1.000     45.190 .   183    ASN AAA OD1  .    1
ATOM        2898 N  ND2  . ASN AAA  1   183          ND2  . ASN  183    40.338    52.353    14.461 1.000     43.903 .   183    ASN AAA ND2  .    1
ATOM        2899 H  HD21 . ASN AAA  1   183          HD21 . ASN  183    40.164    52.540    15.308 0.000     43.950 .   183    ASN AAA HD21 c    1
ATOM        2900 H  HD22 . ASN AAA  1   183          HD22 . ASN  183    39.799    51.800    14.019 0.000     43.950 .   183    ASN AAA HD22 c    1
ATOM        2901 C  C    . ASN AAA  1   183          C    . ASN  183    41.998    53.380    10.051 1.000     24.234 .   183    ASN AAA C    .    1
ATOM        2902 O  O    . ASN AAA  1   183          O    . ASN  183    42.186    52.214     9.759 1.000     25.766 .   183    ASN AAA O    .    1
ATOM        2903 N  N    . PRO AAA  1   184          N    . PRO  184    41.973    54.328     9.096 1.000     26.540 .   184    PRO AAA N    .    1
ATOM        2904 C  CA   . PRO AAA  1   184          CA   . PRO  184    42.180    53.988     7.699 1.000     23.459 .   184    PRO AAA CA   .    1
ATOM        2905 H  HA   . PRO AAA  1   184          HA   . PRO  184    41.552    53.275     7.427 1.000     24.956 .   184    PRO AAA HA   c    1
ATOM        2906 C  CB   . PRO AAA  1   184          CB   . PRO  184    41.865    55.268     6.966 1.000     24.959 .   184    PRO AAA CB   .    1
ATOM        2907 H  HB3  . PRO AAA  1   184          HB3  . PRO  184    40.906    55.337     6.769 1.000     24.469 .   184    PRO AAA HB3  c    1
ATOM        2908 H  HB2  . PRO AAA  1   184          HB2  . PRO  184    42.373    55.336     6.130 1.000     24.484 .   184    PRO AAA HB2  c    1
ATOM        2909 C  CG   . PRO AAA  1   184          CG   . PRO  184    42.298    56.333     7.963 1.000     24.470 .   184    PRO AAA CG   .    1
ATOM        2910 H  HG3  . PRO AAA  1   184          HG3  . PRO  184    41.869    57.192     7.769 1.000     24.698 .   184    PRO AAA HG3  c    1
ATOM        2911 H  HG2  . PRO AAA  1   184          HG2  . PRO  184    43.270    56.451     7.952 1.000     24.701 .   184    PRO AAA HG2  c    1
ATOM        2912 C  CD   . PRO AAA  1   184          CD   . PRO  184    41.833    55.783     9.292 1.000     24.954 .   184    PRO AAA CD   .    1
ATOM        2913 H  HD3  . PRO AAA  1   184          HD3  . PRO  184    40.907    56.028     9.470 1.000     25.233 .   184    PRO AAA HD3  c    1
ATOM        2914 H  HD2  . PRO AAA  1   184          HD2  . PRO  184    42.396    56.098    10.023 1.000     25.216 .   184    PRO AAA HD2  c    1
ATOM        2915 C  C    . PRO AAA  1   184          C    . PRO  184    43.634    53.589     7.392 1.000     27.100 .   184    PRO AAA C    .    1
ATOM        2916 O  O    . PRO AAA  1   184          O    . PRO  184    44.592    54.049     8.061 1.000     22.787 .   184    PRO AAA O    .    1
ATOM        2918 N  N    . ASP AAA  1   185          N    . ASP  185    43.777    52.817     6.334 1.000     21.235 .   185    ASP AAA N    .    1
ATOM        2919 H  H    . ASP AAA  1   185          H    . ASP  185    43.076    52.583     5.801 1.000     22.904 .   185    ASP AAA H    c    1
ATOM        2920 C  CA   . ASP AAA  1   185          CA   . ASP  185    45.068    52.248     5.900 1.000     22.898 .   185    ASP AAA CA   .    1
ATOM        2921 H  HA   . ASP AAA  1   185          HA   . ASP  185    45.766    52.913     6.105 1.000     22.650 .   185    ASP AAA HA   c    1
ATOM        2922 C  CB   . ASP AAA  1   185          CB   . ASP  185    45.370    51.010     6.743 1.000     22.344 .   185    ASP AAA CB   .    1
ATOM        2923 H  HB3  . ASP AAA  1   185          HB3  . ASP  185    45.355    51.261     7.689 1.000     23.018 .   185    ASP AAA HB3  c    1
ATOM        2924 H  HB2  . ASP AAA  1   185          HB2  . ASP  185    46.269    50.690     6.528 1.000     23.013 .   185    ASP AAA HB2  c    1
ATOM        2925 C  CG   . ASP AAA  1   185          CG   . ASP  185    44.401    49.863     6.543 1.000     24.679 .   185    ASP AAA CG   .    1
ATOM        2926 O  OD1  . ASP AAA  1   185          OD1  . ASP  185    43.876    49.737     5.409 1.000     19.585 .   185    ASP AAA OD1  .    1
ATOM        2927 O  OD2  . ASP AAA  1   185          OD2  . ASP  185    44.206    49.092     7.501 1.000     26.193 .   185    ASP AAA OD2  .    1
ATOM        2928 C  C    . ASP AAA  1   185          C    . ASP  185    45.080    52.027     4.391 1.000     23.855 .   185    ASP AAA C    .    1
ATOM        2929 O  O    . ASP AAA  1   185          O    . ASP  185    44.076    52.339     3.666 1.000     21.889 .   185    ASP AAA O    .    1
ATOM        2931 N  N    . TRP AAA  1   186          N    . TRP  186    46.206    51.549     3.906 1.000     22.322 .   186    TRP AAA N    .    1
ATOM        2932 H  H    . TRP AAA  1   186          H    . TRP  186    46.939    51.388     4.422 1.000     22.679 .   186    TRP AAA H    c    1
ATOM        2933 C  CA   . TRP AAA  1   186          CA   . TRP  186    46.412    51.219     2.474 1.000     22.347 .   186    TRP AAA CA   .    1
ATOM        2934 H  HA   . TRP AAA  1   186          HA   . TRP  186    45.689    51.644     1.955 1.000     22.460 .   186    TRP AAA HA   c    1
ATOM        2935 C  CB   . TRP AAA  1   186          CB   . TRP  186    47.735    51.859     2.046 1.000     22.387 .   186    TRP AAA CB   .    1
ATOM        2936 H  HB3  . TRP AAA  1   186          HB3  . TRP  186    47.973    51.519     1.159 1.000     22.710 .   186    TRP AAA HB3  c    1
ATOM        2937 H  HB2  . TRP AAA  1   186          HB2  . TRP  186    48.434    51.582     2.673 1.000     22.711 .   186    TRP AAA HB2  c    1
ATOM        2938 C  CG   . TRP AAA  1   186          CG   . TRP  186    47.676    53.343     2.000 1.000     23.842 .   186    TRP AAA CG   .    1
ATOM        2939 C  CD1  . TRP AAA  1   186          CD1  . TRP  186    47.995    54.236     2.985 1.000     26.202 .   186    TRP AAA CD1  .    1
ATOM        2940 H  HD1  . TRP AAA  1   186          HD1  . TRP  186    48.296    54.011     3.852 1.000     25.485 .   186    TRP AAA HD1  c    1
ATOM        2941 N  NE1  . TRP AAA  1   186          NE1  . TRP  186    47.828    55.516     2.528 1.000     25.829 .   186    TRP AAA NE1  .    1
ATOM        2942 H  HE1  . TRP AAA  1   186          HE1  . TRP  186    47.960    56.243     2.999 1.000     25.789 .   186    TRP AAA HE1  c    1
ATOM        2943 C  CE2  . TRP AAA  1   186          CE2  . TRP  186    47.349    55.473     1.244 1.000     25.689 .   186    TRP AAA CE2  .    1
ATOM        2944 C  CD2  . TRP AAA  1   186          CD2  . TRP  186    47.267    54.116     0.871 1.000     23.102 .   186    TRP AAA CD2  .    1
ATOM        2945 C  CE3  . TRP AAA  1   186          CE3  . TRP  186    46.855    53.782    -0.418 1.000     22.968 .   186    TRP AAA CE3  .    1
ATOM        2946 H  HE3  . TRP AAA  1   186          HE3  . TRP  186    46.777    52.879    -0.683 1.000     23.827 .   186    TRP AAA HE3  c    1
ATOM        2947 C  CZ3  . TRP AAA  1   186          CZ3  . TRP  186    46.532    54.808    -1.283 1.000     25.671 .   186    TRP AAA CZ3  .    1
ATOM        2948 H  HZ3  . TRP AAA  1   186          HZ3  . TRP  186    46.240    54.602    -2.157 1.000     25.301 .   186    TRP AAA HZ3  c    1
ATOM        2949 C  CH2  . TRP AAA  1   186          CH2  . TRP  186    46.639    56.139    -0.900 1.000     27.097 .   186    TRP AAA CH2  .    1
ATOM        2950 H  HH2  . TRP AAA  1   186          HH2  . TRP  186    46.413    56.812    -1.517 1.000     26.440 .   186    TRP AAA HH2  c    1
ATOM        2951 C  CZ2  . TRP AAA  1   186          CZ2  . TRP  186    47.070    56.502     0.351 1.000     26.761 .   186    TRP AAA CZ2  .    1
ATOM        2952 H  HZ2  . TRP AAA  1   186          HZ2  . TRP  186    47.125    57.405     0.613 1.000     26.369 .   186    TRP AAA HZ2  c    1
ATOM        2953 C  C    . TRP AAA  1   186          C    . TRP  186    46.342    49.693     2.260 1.000     22.913 .   186    TRP AAA C    .    1
ATOM        2954 O  O    . TRP AAA  1   186          O    . TRP  186    46.937    49.175     1.323 1.000     21.754 .   186    TRP AAA O    .    1
ATOM        2956 N  N    . GLU AAA  1   187          N    . GLU  187    45.612    48.988     3.120 1.000     21.313 .   187    GLU AAA N    .    1
ATOM        2957 H  H    . GLU AAA  1   187          H    . GLU  187    45.156    49.381     3.800 1.000     21.883 .   187    GLU AAA H    c    1
ATOM        2958 C  CA   . GLU AAA  1   187          CA   . GLU  187    45.429    47.528     3.090 1.000     22.130 .   187    GLU AAA CA   .    1
ATOM        2959 H  HA   . GLU AAA  1   187          HA   . GLU  187    46.020    47.139     2.405 1.000     21.685 .   187    GLU AAA HA   c    1
ATOM        2960 C  CB   . GLU AAA  1   187          CB   . GLU  187    45.753    46.923     4.449 1.000     22.066 .   187    GLU AAA CB   .    1
ATOM        2961 H  HB3  . GLU AAA  1   187          HB3  . GLU  187    45.871    45.956     4.345 1.000     22.916 .   187    GLU AAA HB3  c    1
ATOM        2962 H  HB2  . GLU AAA  1   187          HB2  . GLU  187    44.997    47.076     5.053 1.000     22.908 .   187    GLU AAA HB2  c    1
ATOM        2963 C  CG   . GLU AAA  1   187          CG   . GLU  187    47.047    47.535     5.077 1.000     25.810 .   187    GLU AAA CG   .    1
ATOM        2964 H  HG3  . GLU AAA  1   187          HG3  . GLU  187    47.290    47.003     5.864 1.000     25.688 .   187    GLU AAA HG3  c    1
ATOM        2965 H  HG2  . GLU AAA  1   187          HG2  . GLU  187    46.840    48.440     5.395 1.000     25.681 .   187    GLU AAA HG2  c    1
ATOM        2966 C  CD   . GLU AAA  1   187          CD   . GLU  187    48.281    47.623     4.165 1.000     29.600 .   187    GLU AAA CD   .    1
ATOM        2967 O  OE1  . GLU AAA  1   187          OE1  . GLU  187    48.588    46.601     3.581 1.000     28.453 .   187    GLU AAA OE1  .    1
ATOM        2968 O  OE2  . GLU AAA  1   187          OE2  . GLU  187    48.950    48.740     4.052 1.000     32.000 .   187    GLU AAA OE2  .    1
ATOM        2969 C  C    . GLU AAA  1   187          C    . GLU  187    43.959    47.287     2.697 1.000     20.656 .   187    GLU AAA C    .    1
ATOM        2970 O  O    . GLU AAA  1   187          O    . GLU  187    43.134    48.181     2.938 1.000     19.381 .   187    GLU AAA O    .    1
ATOM        2972 N  N    . ILE AAA  1   188          N    . ILE  188    43.656    46.122     2.167 1.000     19.052 .   188    ILE AAA N    .    1
ATOM        2973 H  H    . ILE AAA  1   188          H    . ILE  188    44.254    45.447     2.037 1.000     19.108 .   188    ILE AAA H    c    1
ATOM        2974 C  CA   . ILE AAA  1   188          CA   . ILE  188    42.251    45.822     1.727 1.000     17.793 .   188    ILE AAA CA   .    1
ATOM        2975 H  HA   . ILE AAA  1   188          HA   . ILE  188    41.713    46.625     1.833 1.000     18.447 .   188    ILE AAA HA   c    1
ATOM        2976 C  CB   . ILE AAA  1   188          CB   . ILE  188    42.188    45.388     0.254 1.000     18.312 .   188    ILE AAA CB   .    1
ATOM        2977 H  HB   . ILE AAA  1   188          HB   . ILE  188    42.671    44.529     0.174 1.000     18.393 .   188    ILE AAA HB   c    1
ATOM        2978 C  CG1  . ILE AAA  1   188          CG1  . ILE  188    42.848    46.378    -0.702 1.000     17.875 .   188    ILE AAA CG1  .    1
ATOM        2979 H  HG12 . ILE AAA  1   188          HG12 . ILE  188    42.784    46.021    -1.613 1.000     18.530 .   188    ILE AAA HG12 c    1
ATOM        2980 H  HG13 . ILE AAA  1   188          HG13 . ILE  188    43.800    46.446    -0.475 1.000     18.532 .   188    ILE AAA HG13 c    1
ATOM        2981 C  CG2  . ILE AAA  1   188          CG2  . ILE  188    40.738    45.139    -0.109 1.000     19.713 .   188    ILE AAA CG2  .    1
ATOM        2982 H  HG21 . ILE AAA  1   188          HG21 . ILE  188    40.426    44.325     0.324 1.000     19.270 .   188    ILE AAA HG21 c    1
ATOM        2983 H  HG22 . ILE AAA  1   188          HG22 . ILE  188    40.657    45.040    -1.074 1.000     19.268 .   188    ILE AAA HG22 c    1
ATOM        2984 C  CD1  . ILE AAA  1   188          CD1  . ILE  188    42.246    47.774    -0.686 1.000     20.332 .   188    ILE AAA CD1  .    1
ATOM        2985 H  HD11 . ILE AAA  1   188          HD11 . ILE  188    41.300    47.724    -0.909 1.000     19.540 .   188    ILE AAA HD11 c    1
ATOM        2986 H  HD12 . ILE AAA  1   188          HD12 . ILE  188    42.702    48.332    -1.339 1.000     19.540 .   188    ILE AAA HD12 c    1
ATOM        2987 H  HD13 . ILE AAA  1   188          HD13 . ILE  188    42.349    48.164     0.199 1.000     19.535 .   188    ILE AAA HD13 c    1
ATOM        2988 H  HG23 . ILE AAA  1   188          HG23 . ILE  188    40.194    45.890     0.185 1.000     19.267 .   188    ILE AAA HG23 c    1
ATOM        2989 C  C    . ILE AAA  1   188          C    . ILE  188    41.673    44.729     2.620 1.000     19.456 .   188    ILE AAA C    .    1
ATOM        2990 O  O    . ILE AAA  1   188          O    . ILE  188    42.185    43.618     2.575 1.000     21.619 .   188    ILE AAA O    .    1
ATOM        2992 N  N    . GLY AAA  1   189          N    . GLY  189    40.580    45.019     3.339 1.000     17.563 .   189    GLY AAA N    .    1
ATOM        2993 H  H    . GLY AAA  1   189          H    . GLY  189    40.308    45.873     3.488 1.000     18.169 .   189    GLY AAA H    c    1
ATOM        2994 C  CA   . GLY AAA  1   189          CA   . GLY  189    39.739    44.000     3.967 1.000     18.303 .   189    GLY AAA CA   .    1
ATOM        2995 H  HA3  . GLY AAA  1   189          HA3  . GLY  189    39.736    43.193     3.394 1.000     18.393 .   189    GLY AAA HA3  c    1
ATOM        2996 H  HA2  . GLY AAA  1   189          HA2  . GLY  189    38.810    44.340     4.009 1.000     18.387 .   189    GLY AAA HA2  c    1
ATOM        2997 C  C    . GLY AAA  1   189          C    . GLY  189    40.184    43.614     5.360 1.000     19.442 .   189    GLY AAA C    .    1
ATOM        2998 O  O    . GLY AAA  1   189          O    . GLY  189    39.640    42.658     5.874 1.000     19.978 .   189    GLY AAA O    .    1
ATOM        3000 N  N    . GLU AAA  1   190          N    . GLU  190    41.203    44.281     5.914 1.000     22.437 .   190    GLU AAA N    .    1
ATOM        3001 H  H    . GLU AAA  1   190          H    . GLU  190    41.665    44.929     5.475 1.000     21.529 .   190    GLU AAA H    c    1
ATOM        3002 C  CA   . GLU AAA  1   190          CA   . GLU  190    41.704    44.011     7.293 1.000     21.775 .   190    GLU AAA CA   .    1
ATOM        3003 H  HA   . GLU AAA  1   190          HA   . GLU  190    42.181    43.149     7.271 1.000     22.064 .   190    GLU AAA HA   c    1
ATOM        3004 C  CB   . GLU AAA  1   190          CB   . GLU  190    42.698    45.092     7.729 1.000     22.188 .   190    GLU AAA CB   .    1
ATOM        3005 H  HB3  . GLU AAA  1   190          HB3  . GLU  190    43.407    45.144     7.055 1.000     21.911 .   190    GLU AAA HB3  c    1
ATOM        3006 H  HB2  . GLU AAA  1   190          HB2  . GLU  190    43.113    44.799     8.566 1.000     21.914 .   190    GLU AAA HB2  c    1
ATOM        3007 C  CG   . GLU AAA  1   190          CG   . GLU  190    42.133    46.477     7.940 1.000     21.447 .   190    GLU AAA CG   .    1
ATOM        3008 H  HG3  . GLU AAA  1   190          HG3  . GLU  190    42.759    46.987     8.498 1.000     21.907 .   190    GLU AAA HG3  c    1
ATOM        3009 H  HG2  . GLU AAA  1   190          HG2  . GLU  190    41.292    46.408     8.437 1.000     21.907 .   190    GLU AAA HG2  c    1
ATOM        3010 C  CD   . GLU AAA  1   190          CD   . GLU  190    41.875    47.274     6.677 1.000     22.685 .   190    GLU AAA CD   .    1
ATOM        3011 O  OE1  . GLU AAA  1   190          OE1  . GLU  190    42.309    46.837     5.592 1.000     20.418 .   190    GLU AAA OE1  .    1
ATOM        3012 O  OE2  . GLU AAA  1   190          OE2  . GLU  190    41.212    48.325     6.784 1.000     20.835 .   190    GLU AAA OE2  .    1
ATOM        3013 C  C    . GLU AAA  1   190          C    . GLU  190    40.568    43.894     8.320 1.000     22.227 .   190    GLU AAA C    .    1
ATOM        3014 O  O    . GLU AAA  1   190          O    . GLU  190    40.674    43.072     9.269 1.000     22.490 .   190    GLU AAA O    .    1
ATOM        3016 N  N    . ASP AAA  1   191          N    . ASP  191    39.473    44.647     8.169 1.000     22.041 .   191    ASP AAA N    .    1
ATOM        3017 H  H    . ASP AAA  1   191          H    . ASP  191    39.308    45.176     7.446 1.000     21.852 .   191    ASP AAA H    c    1
ATOM        3018 C  CA   . ASP AAA  1   191          CA   . ASP  191    38.448    44.674     9.231 1.000     21.099 .   191    ASP AAA CA   .    1
ATOM        3019 H  HA   . ASP AAA  1   191          HA   . ASP  191    38.918    44.769    10.093 1.000     21.642 .   191    ASP AAA HA   c    1
ATOM        3020 C  CB   . ASP AAA  1   191          CB   . ASP  191    37.530    45.890     9.079 1.000     20.980 .   191    ASP AAA CB   .    1
ATOM        3021 H  HB3  . ASP AAA  1   191          HB3  . ASP  191    36.717    45.742     9.604 1.000     21.511 .   191    ASP AAA HB3  c    1
ATOM        3022 H  HB2  . ASP AAA  1   191          HB2  . ASP  191    37.273    45.991     8.142 1.000     21.491 .   191    ASP AAA HB2  c    1
ATOM        3023 C  CG   . ASP AAA  1   191          CG   . ASP  191    38.169    47.172     9.550 1.000     23.083 .   191    ASP AAA CG   .    1
ATOM        3024 O  OD1  . ASP AAA  1   191          OD1  . ASP  191    39.236    47.069    10.248 1.000     24.922 .   191    ASP AAA OD1  .    1
ATOM        3025 O  OD2  . ASP AAA  1   191          OD2  . ASP  191    37.590    48.243     9.278 1.000     23.787 .   191    ASP AAA OD2  .    1
ATOM        3026 C  C    . ASP AAA  1   191          C    . ASP  191    37.686    43.355     9.273 1.000     23.139 .   191    ASP AAA C    .    1
ATOM        3027 O  O    . ASP AAA  1   191          O    . ASP  191    37.148    43.034    10.356 1.000     24.145 .   191    ASP AAA O    .    1
ATOM        3029 N  N    . VAL AAA  1   192          N    . VAL  192    37.587    42.637     8.151 1.000     22.332 .   192    VAL AAA N    .    1
ATOM        3030 H  H    . VAL AAA  1   192          H    . VAL  192    38.045    42.824     7.387 1.000     22.676 .   192    VAL AAA H    c    1
ATOM        3031 C  CA   . VAL AAA  1   192          CA   . VAL  192    36.698    41.449     8.071 1.000     23.086 .   192    VAL AAA CA   .    1
ATOM        3032 H  HA   . VAL AAA  1   192          HA   . VAL  192    36.255    41.346     8.930 1.000     22.332 .   192    VAL AAA HA   c    1
ATOM        3033 C  CB   . VAL AAA  1   192          CB   . VAL  192    35.611    41.687     7.002 1.000     22.463 .   192    VAL AAA CB   .    1
ATOM        3034 H  HB   . VAL AAA  1   192          HB   . VAL  192    35.081    40.854     6.934 1.000     22.672 .   192    VAL AAA HB   c    1
ATOM        3035 C  CG1  . VAL AAA  1   192          CG1  . VAL  192    34.672    42.786     7.460 1.000     24.657 .   192    VAL AAA CG1  .    1
ATOM        3036 H  HG11 . VAL AAA  1   192          HG11 . VAL  192    34.276    42.540     8.314 1.000     23.956 .   192    VAL AAA HG11 c    1
ATOM        3037 H  HG12 . VAL AAA  1   192          HG12 . VAL  192    33.968    42.908     6.800 1.000     23.958 .   192    VAL AAA HG12 c    1
ATOM        3038 H  HG13 . VAL AAA  1   192          HG13 . VAL  192    35.168    43.617     7.561 1.000     23.956 .   192    VAL AAA HG13 c    1
ATOM        3039 C  CG2  . VAL AAA  1   192          CG2  . VAL  192    36.204    41.961     5.635 1.000     20.941 .   192    VAL AAA CG2  .    1
ATOM        3040 H  HG21 . VAL AAA  1   192          HG21 . VAL  192    36.688    42.804     5.652 1.000     21.403 .   192    VAL AAA HG21 c    1
ATOM        3041 H  HG22 . VAL AAA  1   192          HG22 . VAL  192    35.489    42.012     4.977 1.000     21.399 .   192    VAL AAA HG22 c    1
ATOM        3042 H  HG23 . VAL AAA  1   192          HG23 . VAL  192    36.814    41.242     5.393 1.000     21.398 .   192    VAL AAA HG23 c    1
ATOM        3043 C  C    . VAL AAA  1   192          C    . VAL  192    37.468    40.163     7.786 1.000     20.575 .   192    VAL AAA C    .    1
ATOM        3044 O  O    . VAL AAA  1   192          O    . VAL  192    36.821    39.102     7.809 1.000     20.695 .   192    VAL AAA O    .    1
ATOM        3046 N  N    . TYR AAA  1   193          N    . TYR  193    38.790    40.224     7.607 1.000     21.146 .   193    TYR AAA N    .    1
ATOM        3047 H  H    . TYR AAA  1   193          H    . TYR  193    39.272    40.988     7.718 1.000     21.016 .   193    TYR AAA H    c    1
ATOM        3048 C  CA   . TYR AAA  1   193          CA   . TYR  193    39.653    39.067     7.227 1.000     21.111 .   193    TYR AAA CA   .    1
ATOM        3049 H  HA   . TYR AAA  1   193          HA   . TYR  193    39.093    38.385     6.777 1.000     22.003 .   193    TYR AAA HA   c    1
ATOM        3050 C  CB   . TYR AAA  1   193          CB   . TYR  193    40.714    39.553     6.250 1.000     23.149 .   193    TYR AAA CB   .    1
ATOM        3051 H  HB3  . TYR AAA  1   193          HB3  . TYR  193    41.305    40.176     6.723 1.000     22.880 .   193    TYR AAA HB3  c    1
ATOM        3052 H  HB2  . TYR AAA  1   193          HB2  . TYR  193    40.267    40.054     5.535 1.000     22.867 .   193    TYR AAA HB2  c    1
ATOM        3053 C  CG   . TYR AAA  1   193          CG   . TYR  193    41.544    38.476     5.632 1.000     24.111 .   193    TYR AAA CG   .    1
ATOM        3054 C  CD1  . TYR AAA  1   193          CD1  . TYR  193    40.971    37.522     4.833 1.000     26.644 .   193    TYR AAA CD1  .    1
ATOM        3055 H  HD1  . TYR AAA  1   193          HD1  . TYR  193    40.035    37.520     4.715 1.000     27.094 .   193    TYR AAA HD1  c    1
ATOM        3056 C  CE1  . TYR AAA  1   193          CE1  . TYR  193    41.723    36.512     4.264 1.000     31.102 .   193    TYR AAA CE1  .    1
ATOM        3057 H  HE1  . TYR AAA  1   193          HE1  . TYR  193    41.313    35.864     3.714 1.000     30.114 .   193    TYR AAA HE1  c    1
ATOM        3058 C  CZ   . TYR AAA  1   193          CZ   . TYR  193    43.093    36.508     4.439 1.000     33.028 .   193    TYR AAA CZ   .    1
ATOM        3059 O  OH   . TYR AAA  1   193          OH   . TYR  193    43.830    35.551     3.822 1.000     33.387 .   193    TYR AAA OH   .    1
ATOM        3060 H  HH   . TYR AAA  1   193          HH   . TYR  193    43.731    35.617     2.969 0.000     33.190 .   193    TYR AAA HH   c    1
ATOM        3061 C  CE2  . TYR AAA  1   193          CE2  . TYR  193    43.693    37.480     5.219 1.000     28.718 .   193    TYR AAA CE2  .    1
ATOM        3062 H  HE2  . TYR AAA  1   193          HE2  . TYR  193    44.628    37.477     5.341 1.000     28.657 .   193    TYR AAA HE2  c    1
ATOM        3063 C  CD2  . TYR AAA  1   193          CD2  . TYR  193    42.920    38.465     5.802 1.000     25.126 .   193    TYR AAA CD2  .    1
ATOM        3064 H  HD2  . TYR AAA  1   193          HD2  . TYR  193    43.331    39.126     6.334 1.000     25.918 .   193    TYR AAA HD2  c    1
ATOM        3065 C  C    . TYR AAA  1   193          C    . TYR  193    40.276    38.441     8.487 1.000     23.780 .   193    TYR AAA C    .    1
ATOM        3066 O  O    . TYR AAA  1   193          O    . TYR  193    40.729    39.222     9.344 1.000     21.414 .   193    TYR AAA O    .    1
ATOM        3068 N  N    . THR AAA  1   194          N    . THR  194    40.173    37.124     8.619 1.000     24.329 .   194    THR AAA N    .    1
ATOM        3069 H  H    . THR AAA  1   194          H    . THR  194    39.638    36.622     8.083 1.000     24.461 .   194    THR AAA H    c    1
ATOM        3070 C  CA   . THR AAA  1   194          CA   . THR  194    40.888    36.293     9.626 1.000     25.517 .   194    THR AAA CA   .    1
ATOM        3071 H  HA   . THR AAA  1   194          HA   . THR  194    40.473    35.404     9.622 1.000     25.011 .   194    THR AAA HA   c    1
ATOM        3072 C  CB   . THR AAA  1   194          CB   . THR  194    42.335    36.131     9.145 1.000     23.106 .   194    THR AAA CB   .    1
ATOM        3073 H  HB   . THR AAA  1   194          HB   . THR  194    42.830    35.639     9.843 1.000     24.333 .   194    THR AAA HB   c    1
ATOM        3074 O  OG1  . THR AAA  1   194          OG1  . THR  194    42.947    37.416     8.982 1.000     25.083 .   194    THR AAA OG1  .    1
ATOM        3075 H  HG1  . THR AAA  1   194          HG1  . THR  194    43.752    37.322     8.720 0.000     25.150 .   194    THR AAA HG1  c    1
ATOM        3076 C  CG2  . THR AAA  1   194          CG2  . THR  194    42.406    35.334     7.863 1.000     25.293 .   194    THR AAA CG2  .    1
ATOM        3077 H  HG21 . THR AAA  1   194          HG21 . THR  194    41.981    34.467     7.996 1.000     24.598 .   194    THR AAA HG21 c    1
ATOM        3078 H  HG22 . THR AAA  1   194          HG22 . THR  194    43.338    35.203     7.612 1.000     24.598 .   194    THR AAA HG22 c    1
ATOM        3079 H  HG23 . THR AAA  1   194          HG23 . THR  194    41.944    35.815     7.153 1.000     24.598 .   194    THR AAA HG23 c    1
ATOM        3080 C  C    . THR AAA  1   194          C    . THR  194    40.727    36.883    11.027 1.000     26.466 .   194    THR AAA C    .    1
ATOM        3081 O  O    . THR AAA  1   194          O    . THR  194    41.645    37.512    11.566 1.000     33.941 .   194    THR AAA O    .    1
ATOM        3082 N  N    . PRO AAA  1   195          N    . PRO  195    39.538    36.773    11.660 1.000     26.678 .   195    PRO AAA N    .    1
ATOM        3083 C  CA   . PRO AAA  1   195          CA   . PRO  195    39.342    37.298    13.009 1.000     30.373 .   195    PRO AAA CA   .    1
ATOM        3084 H  HA   . PRO AAA  1   195          HA   . PRO  195    39.385    38.287    12.979 1.000     29.746 .   195    PRO AAA HA   c    1
ATOM        3085 C  CB   . PRO AAA  1   195          CB   . PRO  195    37.914    36.873    13.345 1.000     28.992 .   195    PRO AAA CB   .    1
ATOM        3086 H  HB3  . PRO AAA  1   195          HB3  . PRO  195    37.292    37.624    13.239 1.000     29.142 .   195    PRO AAA HB3  c    1
ATOM        3087 H  HB2  . PRO AAA  1   195          HB2  . PRO  195    37.854    36.542    14.267 1.000     29.147 .   195    PRO AAA HB2  c    1
ATOM        3088 C  CG   . PRO AAA  1   195          CG   . PRO  195    37.595    35.778    12.367 1.000     28.285 .   195    PRO AAA CG   .    1
ATOM        3089 H  HG3  . PRO AAA  1   195          HG3  . PRO  195    36.630    35.720    12.210 1.000     28.595 .   195    PRO AAA HG3  c    1
ATOM        3090 H  HG2  . PRO AAA  1   195          HG2  . PRO  195    37.916    34.913    12.694 1.000     28.595 .   195    PRO AAA HG2  c    1
ATOM        3091 C  CD   . PRO AAA  1   195          CD   . PRO  195    38.316    36.175    11.112 1.000     28.906 .   195    PRO AAA CD   .    1
ATOM        3092 H  HD3  . PRO AAA  1   195          HD3  . PRO  195    37.804    36.825    10.595 1.000     28.219 .   195    PRO AAA HD3  c    1
ATOM        3093 H  HD2  . PRO AAA  1   195          HD2  . PRO  195    38.512    35.401    10.555 1.000     28.212 .   195    PRO AAA HD2  c    1
ATOM        3094 C  C    . PRO AAA  1   195          C    . PRO  195    40.362    36.764    14.045 1.000     32.472 .   195    PRO AAA C    .    1
ATOM        3095 O  O    . PRO AAA  1   195          O    . PRO  195    40.684    37.474    14.957 1.000     33.398 .   195    PRO AAA O    .    1
ATOM        3097 N  N    . GLY AAA  1   196          N    . GLY  196    40.875    35.560    13.856 1.000     38.145 .   196    GLY AAA N    .    1
ATOM        3098 H  H    . GLY AAA  1   196          H    . GLY  196    40.595    35.008    13.188 1.000     37.224 .   196    GLY AAA H    c    1
ATOM        3099 C  CA   . GLY AAA  1   196          CA   . GLY  196    41.932    34.984    14.720 1.000     40.653 .   196    GLY AAA CA   .    1
ATOM        3100 H  HA3  . GLY AAA  1   196          HA3  . GLY  196    41.980    34.010    14.547 1.000     40.543 .   196    GLY AAA HA3  c    1
ATOM        3101 H  HA2  . GLY AAA  1   196          HA2  . GLY  196    41.662    35.101    15.666 1.000     40.531 .   196    GLY AAA HA2  c    1
ATOM        3102 C  C    . GLY AAA  1   196          C    . GLY  196    43.322    35.586    14.527 1.000     42.845 .   196    GLY AAA C    .    1
ATOM        3103 O  O    . GLY AAA  1   196          O    . GLY  196    44.181    35.309    15.380 1.000     41.816 .   196    GLY AAA O    .    1
ATOM        3105 N  N    . ILE AAA  1   197          N    . ILE  197    43.590    36.366    13.466 1.000     37.131 .   197    ILE AAA N    .    1
ATOM        3106 H  H    . ILE AAA  1   197          H    . ILE  197    42.955    36.631    12.871 1.000     37.824 .   197    ILE AAA H    c    1
ATOM        3107 C  CA   . ILE AAA  1   197          CA   . ILE  197    44.961    36.878    13.149 1.000     34.944 .   197    ILE AAA CA   .    1
ATOM        3108 H  HA   . ILE AAA  1   197          HA   . ILE  197    45.566    36.604    13.861 1.000     35.752 .   197    ILE AAA HA   c    1
ATOM        3109 C  CB   . ILE AAA  1   197          CB   . ILE  197    45.451    36.254    11.832 1.000     34.157 .   197    ILE AAA CB   .    1
ATOM        3110 H  HB   . ILE AAA  1   197          HB   . ILE  197    44.807    36.514    11.129 1.000     34.645 .   197    ILE AAA HB   c    1
ATOM        3111 C  CG1  . ILE AAA  1   197          CG1  . ILE  197    45.441    34.724    11.909 1.000     34.552 .   197    ILE AAA CG1  .    1
ATOM        3112 H  HG12 . ILE AAA  1   197          HG12 . ILE  197    44.577    34.432    12.268 1.000     35.228 .   197    ILE AAA HG12 c    1
ATOM        3113 H  HG13 . ILE AAA  1   197          HG13 . ILE  197    46.138    34.439    12.539 1.000     35.215 .   197    ILE AAA HG13 c    1
ATOM        3114 C  CG2  . ILE AAA  1   197          CG2  . ILE  197    46.810    36.836    11.443 1.000     35.561 .   197    ILE AAA CG2  .    1
ATOM        3115 H  HG21 . ILE AAA  1   197          HG21 . ILE  197    46.714    37.780    11.231 1.000     35.130 .   197    ILE AAA HG21 c    1
ATOM        3116 H  HG22 . ILE AAA  1   197          HG22 . ILE  197    47.156    36.367    10.664 1.000     35.132 .   197    ILE AAA HG22 c    1
ATOM        3117 C  CD1  . ILE AAA  1   197          CD1  . ILE  197    45.672    34.018    10.580 1.000     37.880 .   197    ILE AAA CD1  .    1
ATOM        3118 H  HD11 . ILE AAA  1   197          HD11 . ILE  197    45.029    34.341     9.924 1.000     36.821 .   197    ILE AAA HD11 c    1
ATOM        3119 H  HD12 . ILE AAA  1   197          HD12 . ILE  197    45.559    33.059    10.697 1.000     36.821 .   197    ILE AAA HD12 c    1
ATOM        3120 H  HD13 . ILE AAA  1   197          HD13 . ILE  197    46.574    34.201    10.265 1.000     36.816 .   197    ILE AAA HD13 c    1
ATOM        3121 H  HG23 . ILE AAA  1   197          HG23 . ILE  197    47.433    36.733    12.184 1.000     35.126 .   197    ILE AAA HG23 c    1
ATOM        3122 C  C    . ILE AAA  1   197          C    . ILE  197    44.951    38.410    13.082 1.000     37.802 .   197    ILE AAA C    .    1
ATOM        3123 O  O    . ILE AAA  1   197          O    . ILE  197    44.214    38.967    12.268 1.000     33.100 .   197    ILE AAA O    .    1
ATOM        3125 N  N    . SER AAA  1   198          N    . SER  198    45.737    39.100    13.897 1.000     33.662 .   198    SER AAA N    .    1
ATOM        3126 H  H    . SER AAA  1   198          H    . SER  198    46.312    38.731    14.499 1.000     35.378 .   198    SER AAA H    c    1
ATOM        3127 C  CA   . SER AAA  1   198          CA   . SER  198    45.756    40.582    13.898 1.000     36.997 .   198    SER AAA CA   .    1
ATOM        3128 H  HA   . SER AAA  1   198          HA   . SER  198    44.835    40.902    13.701 1.000     35.617 .   198    SER AAA HA   c    1
ATOM        3129 C  CB   . SER AAA  1   198          CB   . SER  198    46.159    41.110    15.252 1.000     37.893 .   198    SER AAA CB   .    1
ATOM        3130 H  HB3  . SER AAA  1   198          HB3  . SER  198    45.692    40.611    15.960 1.000     39.684 .   198    SER AAA HB3  c    1
ATOM        3131 H  HB2  . SER AAA  1   198          HB2  . SER  198    45.921    42.062    15.326 1.000     39.684 .   198    SER AAA HB2  c    1
ATOM        3132 O  OG   . SER AAA  1   198          OG   . SER  198    47.550    40.949    15.386 1.000     47.193 .   198    SER AAA OG   .    1
ATOM        3133 H  HG   . SER AAA  1   198          HG   . SER  198    47.779    41.235    16.146 0.000     46.840 .   198    SER AAA HG   c    1
ATOM        3134 C  C    . SER AAA  1   198          C    . SER  198    46.687    41.087    12.781 1.000     32.543 .   198    SER AAA C    .    1
ATOM        3135 O  O    . SER AAA  1   198          O    . SER  198    47.736    40.475    12.545 1.000     39.311 .   198    SER AAA O    .    1
ATOM        3137 N  N    . GLY AAA  1   199          N    . GLY  199    46.334    42.206    12.146 1.000     34.548 .   199    GLY AAA N    .    1
ATOM        3138 H  H    . GLY AAA  1   199          H    . GLY  199    45.486    42.535    12.180 1.000     34.556 .   199    GLY AAA H    c    1
ATOM        3139 C  CA   . GLY AAA  1   199          CA   . GLY  199    47.263    43.017    11.333 1.000     36.700 .   199    GLY AAA CA   .    1
ATOM        3140 H  HA3  . GLY AAA  1   199          HA3  . GLY  199    48.140    43.035    11.781 1.000     36.147 .   199    GLY AAA HA3  c    1
ATOM        3141 H  HA2  . GLY AAA  1   199          HA2  . GLY  199    46.925    43.947    11.298 1.000     36.148 .   199    GLY AAA HA2  c    1
ATOM        3142 C  C    . GLY AAA  1   199          C    . GLY  199    47.449    42.502     9.912 1.000     36.558 .   199    GLY AAA C    .    1
ATOM        3143 O  O    . GLY AAA  1   199          O    . GLY  199    48.275    43.064     9.193 1.000     39.128 .   199    GLY AAA O    .    1
ATOM        3145 N  N    . ASP AAA  1   200          N    . ASP  200    46.673    41.504     9.482 1.000     29.602 .   200    ASP AAA N    .    1
ATOM        3146 H  H    . ASP AAA  1   200          H    . ASP  200    46.049    41.092    10.000 1.000     30.490 .   200    ASP AAA H    c    1
ATOM        3147 C  CA   . ASP AAA  1   200          CA   . ASP  200    46.759    40.993     8.100 1.000     27.166 .   200    ASP AAA CA   .    1
ATOM        3148 H  HA   . ASP AAA  1   200          HA   . ASP  200    47.594    41.330     7.701 1.000     27.050 .   200    ASP AAA HA   c    1
ATOM        3149 C  CB   . ASP AAA  1   200          CB   . ASP  200    46.802    39.479     8.046 1.000     27.016 .   200    ASP AAA CB   .    1
ATOM        3150 H  HB3  . ASP AAA  1   200          HB3  . ASP  200    47.544    39.165     8.601 1.000     26.185 .   200    ASP AAA HB3  c    1
ATOM        3151 H  HB2  . ASP AAA  1   200          HB2  . ASP  200    46.971    39.196     7.125 1.000     26.182 .   200    ASP AAA HB2  c    1
ATOM        3152 C  CG   . ASP AAA  1   200          CG   . ASP  200    45.539    38.802     8.525 1.000     23.532 .   200    ASP AAA CG   .    1
ATOM        3153 O  OD1  . ASP AAA  1   200          OD1  . ASP  200    44.806    39.421     9.323 1.000     23.953 .   200    ASP AAA OD1  .    1
ATOM        3154 O  OD2  . ASP AAA  1   200          OD2  . ASP  200    45.407    37.618     8.219 1.000     25.890 .   200    ASP AAA OD2  .    1
ATOM        3155 C  C    . ASP AAA  1   200          C    . ASP  200    45.575    41.560     7.288 1.000     24.295 .   200    ASP AAA C    .    1
ATOM        3156 O  O    . ASP AAA  1   200          O    . ASP  200    44.700    42.216     7.842 1.000     24.236 .   200    ASP AAA O    .    1
ATOM        3158 N  N    . SER AAA  1   201          N    . SER  201    45.557    41.241     6.017 1.000     25.736 .   201    SER AAA N    .    1
ATOM        3159 H  H    . SER AAA  1   201          H    . SER  201    46.168    40.695     5.619 1.000     25.359 .   201    SER AAA H    c    1
ATOM        3160 C  CA   . SER AAA  1   201          CA   . SER  201    44.540    41.761     5.066 1.000     25.557 .   201    SER AAA CA   .    1
ATOM        3161 H  HA   . SER AAA  1   201          HA   . SER  201    43.647    41.699     5.501 1.000     25.534 .   201    SER AAA HA   c    1
ATOM        3162 C  CB   . SER AAA  1   201          CB   . SER  201    44.802    43.202     4.718 1.000     24.925 .   201    SER AAA CB   .    1
ATOM        3163 H  HB3  . SER AAA  1   201          HB3  . SER  201    44.944    43.715     5.545 1.000     25.338 .   201    SER AAA HB3  c    1
ATOM        3164 H  HB2  . SER AAA  1   201          HB2  . SER  201    44.015    43.574     4.263 1.000     25.332 .   201    SER AAA HB2  c    1
ATOM        3165 O  OG   . SER AAA  1   201          OG   . SER  201    45.942    43.345     3.876 1.000     26.083 .   201    SER AAA OG   .    1
ATOM        3166 H  HG   . SER AAA  1   201          HG   . SER  201    46.049    44.156     3.703 0.000     25.890 .   201    SER AAA HG   c    1
ATOM        3167 C  C    . SER AAA  1   201          C    . SER  201    44.538    40.855     3.850 1.000     25.928 .   201    SER AAA C    .    1
ATOM        3168 O  O    . SER AAA  1   201          O    . SER  201    45.377    39.950     3.769 1.000     24.047 .   201    SER AAA O    .    1
ATOM        3170 N  N    . LEU AAA  1   202          N    . LEU  202    43.563    41.044     2.964 1.000     22.524 .   202    LEU AAA N    .    1
ATOM        3171 H  H    . LEU AAA  1   202          H    . LEU  202    42.916    41.673     3.082 1.000     23.689 .   202    LEU AAA H    c    1
ATOM        3172 C  CA   . LEU AAA  1   202          CA   . LEU  202    43.439    40.275     1.719 1.000     24.101 .   202    LEU AAA CA   .    1
ATOM        3173 H  HA   . LEU AAA  1   202          HA   . LEU  202    43.505    39.316     1.922 1.000     23.757 .   202    LEU AAA HA   c    1
ATOM        3174 C  CB   . LEU AAA  1   202          CB   . LEU  202    42.072    40.611     1.093 1.000     27.311 .   202    LEU AAA CB   .    1
ATOM        3175 H  HB3  . LEU AAA  1   202          HB3  . LEU  202    42.231    40.926     0.181 1.000     29.043 .   202    LEU AAA HB3  c    1
ATOM        3176 H  HB2  . LEU AAA  1   202          HB2  . LEU  202    41.685    41.359     1.589 1.000     28.989 .   202    LEU AAA HB2  c    1
ATOM        3177 C  CG   . LEU AAA  1   202          CG   . LEU  202    41.036    39.516     1.030 1.000     40.012 .   202    LEU AAA CG   .    1
ATOM        3178 H  HG   . LEU AAA  1   202          HG   . LEU  202    40.676    39.364     1.939 1.000     36.333 .   202    LEU AAA HG   c    1
ATOM        3179 C  CD1  . LEU AAA  1   202          CD1  . LEU  202    39.890    39.989     0.114 1.000     37.217 .   202    LEU AAA CD1  .    1
ATOM        3180 H  HD11 . LEU AAA  1   202          HD11 . LEU  202    39.525    40.824     0.456 1.000     38.033 .   202    LEU AAA HD11 c    1
ATOM        3181 H  HD12 . LEU AAA  1   202          HD12 . LEU  202    39.190    39.316     0.093 1.000     37.995 .   202    LEU AAA HD12 c    1
ATOM        3182 H  HD13 . LEU AAA  1   202          HD13 . LEU  202    40.230    40.130    -0.786 1.000     37.998 .   202    LEU AAA HD13 c    1
ATOM        3183 C  CD2  . LEU AAA  1   202          CD2  . LEU  202    41.651    38.216     0.521 1.000     38.118 .   202    LEU AAA CD2  .    1
ATOM        3184 H  HD21 . LEU AAA  1   202          HD21 . LEU  202    42.230    38.406    -0.238 1.000     38.649 .   202    LEU AAA HD21 c    1
ATOM        3185 H  HD22 . LEU AAA  1   202          HD22 . LEU  202    40.942    37.609     0.244 1.000     38.664 .   202    LEU AAA HD22 c    1
ATOM        3186 H  HD23 . LEU AAA  1   202          HD23 . LEU  202    42.172    37.801     1.231 1.000     38.591 .   202    LEU AAA HD23 c    1
ATOM        3187 C  C    . LEU AAA  1   202          C    . LEU  202    44.541    40.672     0.749 1.000     20.838 .   202    LEU AAA C    .    1
ATOM        3188 O  O    . LEU AAA  1   202          O    . LEU  202    45.118    39.780     0.084 1.000     22.548 .   202    LEU AAA O    .    1
ATOM        3190 N  N    . ARG AAA  1   203          N    . ARG  203    44.736    41.979     0.613 1.000     19.909 .   203    ARG AAA N    .    1
ATOM        3191 H  H    . ARG AAA  1   203          H    . ARG  203    44.247    42.589     1.081 1.000     20.043 .   203    ARG AAA H    c    1
ATOM        3192 C  CA   . ARG AAA  1   203          CA   . ARG  203    45.710    42.600    -0.289 1.000     19.519 .   203    ARG AAA CA   .    1
ATOM        3193 H  HA   . ARG AAA  1   203          HA   . ARG  203    46.430    41.957    -0.479 1.000     19.895 .   203    ARG AAA HA   c    1
ATOM        3194 C  CB   . ARG AAA  1   203          CB   . ARG  203    45.086    43.082    -1.608 1.000     21.173 .   203    ARG AAA CB   .    1
ATOM        3195 H  HB3  . ARG AAA  1   203          HB3  . ARG  203    45.756    43.609    -2.092 1.000     20.545 .   203    ARG AAA HB3  c    1
ATOM        3196 H  HB2  . ARG AAA  1   203          HB2  . ARG  203    44.338    43.678    -1.395 1.000     20.545 .   203    ARG AAA HB2  c    1
ATOM        3197 C  CG   . ARG AAA  1   203          CG   . ARG  203    44.582    41.982    -2.526 1.000     20.211 .   203    ARG AAA CG   .    1
ATOM        3198 H  HG3  . ARG AAA  1   203          HG3  . ARG  203    43.878    41.472    -2.071 1.000     20.607 .   203    ARG AAA HG3  c    1
ATOM        3199 H  HG2  . ARG AAA  1   203          HG2  . ARG  203    45.318    41.367    -2.736 1.000     20.607 .   203    ARG AAA HG2  c    1
ATOM        3200 C  CD   . ARG AAA  1   203          CD   . ARG  203    44.030    42.554    -3.814 1.000     20.951 .   203    ARG AAA CD   .    1
ATOM        3201 H  HD3  . ARG AAA  1   203          HD3  . ARG  203    43.903    41.825    -4.457 1.000     20.528 .   203    ARG AAA HD3  c    1
ATOM        3202 H  HD2  . ARG AAA  1   203          HD2  . ARG  203    44.693    43.168    -4.194 1.000     20.540 .   203    ARG AAA HD2  c    1
ATOM        3203 N  NE   . ARG AAA  1   203          NE   . ARG  203    42.762    43.275    -3.654 1.000     19.966 .   203    ARG AAA NE   .    1
ATOM        3204 H  HE   . ARG AAA  1   203          HE   . ARG  203    42.792    44.145    -3.680 1.000     19.547 .   203    ARG AAA HE   c    1
ATOM        3205 C  CZ   . ARG AAA  1   203          CZ   . ARG  203    41.556    42.705    -3.625 1.000     17.782 .   203    ARG AAA CZ   .    1
ATOM        3206 N  NH1  . ARG AAA  1   203          NH1  . ARG  203    41.400    41.384    -3.640 1.000     19.216 .   203    ARG AAA NH1  .    1
ATOM        3207 H  HH11 . ARG AAA  1   203          HH11 . ARG  203    42.099    40.856    -3.696 1.000     18.760 .   203    ARG AAA HH11 c    1
ATOM        3208 H  HH12 . ARG AAA  1   203          HH12 . ARG  203    40.593    41.038    -3.604 1.000     18.756 .   203    ARG AAA HH12 c    1
ATOM        3209 N  NH2  . ARG AAA  1   203          NH2  . ARG  203    40.485    43.475    -3.569 1.000     17.027 .   203    ARG AAA NH2  .    1
ATOM        3210 H  HH21 . ARG AAA  1   203          HH21 . ARG  203    40.573    44.350    -3.546 1.000     17.426 .   203    ARG AAA HH21 c    1
ATOM        3211 H  HH22 . ARG AAA  1   203          HH22 . ARG  203    39.685    43.110    -3.515 1.000     17.434 .   203    ARG AAA HH22 c    1
ATOM        3212 C  C    . ARG AAA  1   203          C    . ARG  203    46.294    43.821     0.401 1.000     19.436 .   203    ARG AAA C    .    1
ATOM        3213 O  O    . ARG AAA  1   203          O    . ARG  203    45.684    44.344     1.347 1.000     20.512 .   203    ARG AAA O    .    1
ATOM        3215 N  N    . SER AAA  1   204          N    . SER  204    47.459    44.220    -0.055 1.000     21.475 .   204    SER AAA N    .    1
ATOM        3216 H  H    . SER AAA  1   204          H    . SER  204    47.918    43.783    -0.710 1.000     20.848 .   204    SER AAA H    c    1
ATOM        3217 C  CA   . SER AAA  1   204          CA   . SER  204    48.173    45.415     0.433 1.000     20.968 .   204    SER AAA CA   .    1
ATOM        3218 H  HA   . SER AAA  1   204          HA   . SER  204    47.588    45.900     1.076 1.000     20.817 .   204    SER AAA HA   c    1
ATOM        3219 C  CB   . SER AAA  1   204          CB   . SER  204    49.487    45.061     1.122 1.000     21.706 .   204    SER AAA CB   .    1
ATOM        3220 H  HB3  . SER AAA  1   204          HB3  . SER  204    50.058    44.547     0.512 1.000     21.534 .   204    SER AAA HB3  c    1
ATOM        3221 H  HB2  . SER AAA  1   204          HB2  . SER  204    49.312    44.521     1.926 1.000     21.535 .   204    SER AAA HB2  c    1
ATOM        3222 O  OG   . SER AAA  1   204          OG   . SER  204    50.124    46.287     1.481 1.000     21.730 .   204    SER AAA OG   .    1
ATOM        3223 H  HG   . SER AAA  1   204          HG   . SER  204    50.867    46.104     1.862 0.000     21.510 .   204    SER AAA HG   c    1
ATOM        3224 C  C    . SER AAA  1   204          C    . SER  204    48.435    46.314    -0.767 1.000     19.055 .   204    SER AAA C    .    1
ATOM        3225 O  O    . SER AAA  1   204          O    . SER  204    48.975    45.804    -1.783 1.000     21.588 .   204    SER AAA O    .    1
ATOM        3227 N  N    . MET AAA  1   205          N    . MET  205    48.103    47.595    -0.680 1.000     20.667 .   205    MET AAA N    .    1
ATOM        3228 H  H    . MET AAA  1   205          H    . MET  205    47.623    47.941     0.013 1.000     20.555 .   205    MET AAA H    c    1
ATOM        3229 C  CA   . MET AAA  1   205          CA   . MET  205    48.499    48.586    -1.714 1.000     21.816 .   205    MET AAA CA   .    1
ATOM        3230 H  HA   . MET AAA  1   205          HA   . MET  205    48.523    48.127    -2.584 1.000     21.609 .   205    MET AAA HA   c    1
ATOM        3231 C  CB   . MET AAA  1   205          CB   . MET  205    47.513    49.754    -1.795 1.000     22.980 .   205    MET AAA CB   .    1
ATOM        3232 H  HB3  . MET AAA  1   205          HB3  . MET  205    47.761    50.315    -2.554 1.000     22.890 .   205    MET AAA HB3  c    1
ATOM        3233 H  HB2  . MET AAA  1   205          HB2  . MET  205    47.602    50.296    -0.985 1.000     22.888 .   205    MET AAA HB2  c    1
ATOM        3234 C  CG   . MET AAA  1   205          CG   . MET  205    46.051    49.320    -1.946 1.000     23.827 .   205    MET AAA CG   .    1
ATOM        3235 H  HG3  . MET AAA  1   205          HG3  . MET  205    45.762    48.849    -1.136 1.000     23.572 .   205    MET AAA HG3  c    1
ATOM        3236 H  HG2  . MET AAA  1   205          HG2  . MET  205    45.968    48.705    -2.706 1.000     23.583 .   205    MET AAA HG2  c    1
ATOM        3237 S  SD   . MET AAA  1   205          SD   . MET  205    44.962    50.763    -2.222 1.000     23.658 .   205    MET AAA SD   .    1
ATOM        3238 C  CE   . MET AAA  1   205          CE   . MET  205    45.592    51.357    -3.789 1.000     21.871 .   205    MET AAA CE   .    1
ATOM        3239 H  HE3  . MET AAA  1   205          HE3  . MET  205    45.581    50.639    -4.433 1.000     22.395 .   205    MET AAA HE3  c    1
ATOM        3240 H  HE2  . MET AAA  1   205          HE2  . MET  205    46.495    51.674    -3.675 1.000     22.404 .   205    MET AAA HE2  c    1
ATOM        3241 H  HE1  . MET AAA  1   205          HE1  . MET  205    45.036    52.079    -4.102 1.000     22.398 .   205    MET AAA HE1  c    1
ATOM        3242 C  C    . MET AAA  1   205          C    . MET  205    49.906    49.102    -1.405 1.000     20.864 .   205    MET AAA C    .    1
ATOM        3243 O  O    . MET AAA  1   205          O    . MET  205    50.633    49.384    -2.368 1.000     20.715 .   205    MET AAA O    .    1
ATOM        3245 N  N    . SER AAA  1   206          N    . SER  206    50.230    49.271    -0.121 1.000     23.012 .   206    SER AAA N    .    1
ATOM        3246 H  H    . SER AAA  1   206          H    . SER  206    49.674    49.082     0.576 1.000     22.794 .   206    SER AAA H    c    1
ATOM        3247 C  CA   . SER AAA  1   206          CA   . SER  206    51.551    49.805     0.320 1.000     24.389 .   206    SER AAA CA   .    1
ATOM        3248 H  HA   . SER AAA  1   206          HA   . SER  206    51.722    50.656    -0.162 1.000     24.169 .   206    SER AAA HA   c    1
ATOM        3249 C  CB   . SER AAA  1   206          CB   . SER  206    51.539    50.077     1.801 1.000     23.823 .   206    SER AAA CB   .    1
ATOM        3250 H  HB3  . SER AAA  1   206          HB3  . SER  206    50.857    50.758     2.003 1.000     24.033 .   206    SER AAA HB3  c    1
ATOM        3251 H  HB2  . SER AAA  1   206          HB2  . SER  206    52.415    50.430     2.077 1.000     24.033 .   206    SER AAA HB2  c    1
ATOM        3252 O  OG   . SER AAA  1   206          OG   . SER  206    51.255    48.891     2.527 1.000     24.154 .   206    SER AAA OG   .    1
ATOM        3253 H  HG   . SER AAA  1   206          HG   . SER  206    51.258    49.071     3.357 0.000     24.010 .   206    SER AAA HG   c    1
ATOM        3254 C  C    . SER AAA  1   206          C    . SER  206    52.647    48.799    -0.063 1.000     25.253 .   206    SER AAA C    .    1
ATOM        3255 O  O    . SER AAA  1   206          O    . SER  206    53.722    49.218    -0.450 1.000     25.341 .   206    SER AAA O    .    1
ATOM        3257 N  N    . ASP AAA  1   207          N    . ASP  207    52.357    47.501     0.032 1.000     22.915 .   207    ASP AAA N    .    1
ATOM        3258 H  H    . ASP AAA  1   207          H    . ASP  207    51.550    47.192     0.320 1.000     23.502 .   207    ASP AAA H    c    1
ATOM        3259 C  CA   . ASP AAA  1   207          CA   . ASP  207    53.330    46.439    -0.302 1.000     23.185 .   207    ASP AAA CA   .    1
ATOM        3260 H  HA   . ASP AAA  1   207          HA   . ASP  207    53.956    46.772    -0.986 1.000     23.059 .   207    ASP AAA HA   c    1
ATOM        3261 C  CB   . ASP AAA  1   207          CB   . ASP  207    54.107    46.055     0.963 1.000     25.078 .   207    ASP AAA CB   .    1
ATOM        3262 H  HB3  . ASP AAA  1   207          HB3  . ASP  207    53.479    45.712     1.632 1.000     24.885 .   207    ASP AAA HB3  c    1
ATOM        3263 H  HB2  . ASP AAA  1   207          HB2  . ASP  207    54.524    46.862     1.329 1.000     24.891 .   207    ASP AAA HB2  c    1
ATOM        3264 C  CG   . ASP AAA  1   207          CG   . ASP  207    55.196    45.021     0.763 1.000     26.284 .   207    ASP AAA CG   .    1
ATOM        3265 O  OD1  . ASP AAA  1   207          OD1  . ASP  207    55.643    44.828    -0.374 1.000     26.391 .   207    ASP AAA OD1  .    1
ATOM        3266 O  OD2  . ASP AAA  1   207          OD2  . ASP  207    55.602    44.429     1.789 1.000     33.773 .   207    ASP AAA OD2  .    1
ATOM        3267 C  C    . ASP AAA  1   207          C    . ASP  207    52.587    45.236    -0.835 1.000     20.974 .   207    ASP AAA C    .    1
ATOM        3268 O  O    . ASP AAA  1   207          O    . ASP  207    52.357    44.296    -0.114 1.000     21.329 .   207    ASP AAA O    .    1
ATOM        3269 N  N    . PRO AAA  1   208          N    . PRO  208    52.174    45.244    -2.115 1.000     21.163 .   208    PRO AAA N    .    1
ATOM        3270 C  CA   . PRO AAA  1   208          CA   . PRO  208    51.404    44.132    -2.655 1.000     22.312 .   208    PRO AAA CA   .    1
ATOM        3271 H  HA   . PRO AAA  1   208          HA   . PRO  208    50.504    44.121    -2.245 1.000     21.494 .   208    PRO AAA HA   c    1
ATOM        3272 C  CB   . PRO AAA  1   208          CB   . PRO  208    51.295    44.535    -4.129 1.000     19.991 .   208    PRO AAA CB   .    1
ATOM        3273 H  HB3  . PRO AAA  1   208          HB3  . PRO  208    50.473    44.182    -4.531 1.000     20.729 .   208    PRO AAA HB3  c    1
ATOM        3274 H  HB2  . PRO AAA  1   208          HB2  . PRO  208    52.066    44.212    -4.641 1.000     20.731 .   208    PRO AAA HB2  c    1
ATOM        3275 C  CG   . PRO AAA  1   208          CG   . PRO  208    51.270    46.031    -4.084 1.000     20.894 .   208    PRO AAA CG   .    1
ATOM        3276 H  HG3  . PRO AAA  1   208          HG3  . PRO  208    50.395    46.365    -3.799 1.000     20.778 .   208    PRO AAA HG3  c    1
ATOM        3277 H  HG2  . PRO AAA  1   208          HG2  . PRO  208    51.493    46.414    -4.956 1.000     20.781 .   208    PRO AAA HG2  c    1
ATOM        3278 C  CD   . PRO AAA  1   208          CD   . PRO  208    52.350    46.352    -3.050 1.000     21.315 .   208    PRO AAA CD   .    1
ATOM        3279 H  HD3  . PRO AAA  1   208          HD3  . PRO  208    52.189    47.213    -2.621 1.000     21.188 .   208    PRO AAA HD3  c    1
ATOM        3280 H  HD2  . PRO AAA  1   208          HD2  . PRO  208    53.239    46.348    -3.448 1.000     21.197 .   208    PRO AAA HD2  c    1
ATOM        3281 C  C    . PRO AAA  1   208          C    . PRO  208    52.089    42.769    -2.466 1.000     21.572 .   208    PRO AAA C    .    1
ATOM        3282 O  O    . PRO AAA  1   208          O    . PRO  208    51.422    41.768    -2.267 1.000     21.905 .   208    PRO AAA O    .    1
ATOM        3284 N  N    . ALA AAA  1   209          N    . ALA  209    53.426    42.765    -2.538 1.000     21.727 .   209    ALA AAA N    .    1
ATOM        3285 H  H    . ALA AAA  1   209          H    . ALA  209    53.925    43.521    -2.625 1.000     22.256 .   209    ALA AAA H    c    1
ATOM        3286 C  CA   . ALA AAA  1   209          CA   . ALA  209    54.253    41.549    -2.510 1.000     24.184 .   209    ALA AAA CA   .    1
ATOM        3287 H  HA   . ALA AAA  1   209          HA   . ALA  209    53.915    40.927    -3.193 1.000     24.040 .   209    ALA AAA HA   c    1
ATOM        3288 C  CB   . ALA AAA  1   209          CB   . ALA  209    55.700    41.894    -2.840 1.000     25.724 .   209    ALA AAA CB   .    1
ATOM        3289 H  HB3  . ALA AAA  1   209          HB3  . ALA  209    56.048    42.510    -2.173 1.000     25.232 .   209    ALA AAA HB3  c    1
ATOM        3290 H  HB2  . ALA AAA  1   209          HB2  . ALA  209    55.744    42.309    -3.717 1.000     25.238 .   209    ALA AAA HB2  c    1
ATOM        3291 H  HB1  . ALA AAA  1   209          HB1  . ALA  209    56.236    41.083    -2.839 1.000     25.238 .   209    ALA AAA HB1  c    1
ATOM        3292 C  C    . ALA AAA  1   209          C    . ALA  209    54.103    40.884    -1.148 1.000     24.539 .   209    ALA AAA C    .    1
ATOM        3293 O  O    . ALA AAA  1   209          O    . ALA  209    54.424    39.697    -1.056 1.000     25.705 .   209    ALA AAA O    .    1
ATOM        3295 N  N    . LYS AAA  1   210          N    . LYS  210    53.662    41.624    -0.130 1.000     27.299 .   210    LYS AAA N    .    1
ATOM        3296 H  H    . LYS AAA  1   210          H    . LYS  210    53.531    42.523    -0.180 1.000     27.657 .   210    LYS AAA H    c    1
ATOM        3297 C  CA   . LYS AAA  1   210          CA   . LYS  210    53.388    41.035     1.214 1.000     32.251 .   210    LYS AAA CA   .    1
ATOM        3298 H  HA   . LYS AAA  1   210          HA   . LYS  210    54.243    40.729     1.595 1.000     31.773 .   210    LYS AAA HA   c    1
ATOM        3299 C  CB   . LYS AAA  1   210          CB   . LYS  210    52.777    42.076     2.157 1.000     33.894 .   210    LYS AAA CB   .    1
ATOM        3300 H  HB3  . LYS AAA  1   210          HB3  . LYS  210    51.950    42.415     1.755 1.000     34.760 .   210    LYS AAA HB3  c    1
ATOM        3301 H  HB2  . LYS AAA  1   210          HB2  . LYS  210    53.402    42.827     2.240 1.000     34.810 .   210    LYS AAA HB2  c    1
ATOM        3302 C  CG   . LYS AAA  1   210          CG   . LYS  210    52.461    41.543     3.549 1.000     39.767 .   210    LYS AAA CG   .    1
ATOM        3303 H  HG3  . LYS AAA  1   210          HG3  . LYS  210    53.079    40.807     3.745 1.000     38.736 .   210    LYS AAA HG3  c    1
ATOM        3304 H  HG2  . LYS AAA  1   210          HG2  . LYS  210    51.555    41.167     3.537 1.000     38.765 .   210    LYS AAA HG2  c    1
ATOM        3305 C  CD   . LYS AAA  1   210          CD   . LYS  210    52.552    42.540     4.653 1.000     41.929 .   210    LYS AAA CD   .    1
ATOM        3306 H  HD3  . LYS AAA  1   210          HD3  . LYS  210    53.216    43.221     4.413 1.000     41.900 .   210    LYS AAA HD3  c    1
ATOM        3307 H  HD2  . LYS AAA  1   210          HD2  . LYS  210    52.871    42.086     5.462 1.000     41.946 .   210    LYS AAA HD2  c    1
ATOM        3308 C  CE   . LYS AAA  1   210          CE   . LYS  210    51.253    43.225     4.967 1.000     44.235 .   210    LYS AAA CE   .    1
ATOM        3309 H  HE3  . LYS AAA  1   210          HE3  . LYS  210    50.511    42.613     4.821 1.000     44.067 .   210    LYS AAA HE3  c    1
ATOM        3310 H  HE2  . LYS AAA  1   210          HE2  . LYS  210    51.135    43.994     4.378 1.000     44.175 .   210    LYS AAA HE2  c    1
ATOM        3311 N  NZ   . LYS AAA  1   210          NZ   . LYS  210    51.235    43.682     6.372 1.000     46.513 .   210    LYS AAA NZ   .    1
ATOM        3312 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210    51.255    42.966     6.929 1.000     45.788 .   210    LYS AAA HZ1  c    1
ATOM        3313 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210    50.480    44.159     6.529 1.000     45.796 .   210    LYS AAA HZ2  c    1
ATOM        3314 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210    51.957    44.206     6.534 1.000     45.790 .   210    LYS AAA HZ3  c    1
ATOM        3315 C  C    . LYS AAA  1   210          C    . LYS  210    52.457    39.823     1.071 1.000     33.534 .   210    LYS AAA C    .    1
ATOM        3316 O  O    . LYS AAA  1   210          O    . LYS  210    52.582    38.898     1.892 1.000     30.192 .   210    LYS AAA O    .    1
ATOM        3318 N  N    . TYR AAA  1   211          N    . TYR  211    51.548    39.826     0.088 1.000     27.550 .   211    TYR AAA N    .    1
ATOM        3319 H  H    . TYR AAA  1   211          H    . TYR  211    51.436    40.513    -0.498 1.000     29.171 .   211    TYR AAA H    c    1
ATOM        3320 C  CA   . TYR AAA  1   211          CA   . TYR  211    50.586    38.715    -0.140 1.000     28.911 .   211    TYR AAA CA   .    1
ATOM        3321 H  HA   . TYR AAA  1   211          HA   . TYR  211    50.767    38.010     0.532 1.000     29.359 .   211    TYR AAA HA   c    1
ATOM        3322 C  CB   . TYR AAA  1   211          CB   . TYR  211    49.153    39.205     0.075 1.000     29.337 .   211    TYR AAA CB   .    1
ATOM        3323 H  HB3  . TYR AAA  1   211          HB3  . TYR  211    48.534    38.460    -0.074 1.000     28.217 .   211    TYR AAA HB3  c    1
ATOM        3324 H  HB2  . TYR AAA  1   211          HB2  . TYR  211    48.954    39.905    -0.582 1.000     28.185 .   211    TYR AAA HB2  c    1
ATOM        3325 C  CG   . TYR AAA  1   211          CG   . TYR  211    48.950    39.748     1.462 1.000     25.111 .   211    TYR AAA CG   .    1
ATOM        3326 C  CD1  . TYR AAA  1   211          CD1  . TYR  211    49.081    38.914     2.553 1.000     28.323 .   211    TYR AAA CD1  .    1
ATOM        3327 H  HD1  . TYR AAA  1   211          HD1  . TYR  211    49.288    38.004     2.415 1.000     27.391 .   211    TYR AAA HD1  c    1
ATOM        3328 C  CE1  . TYR AAA  1   211          CE1  . TYR  211    48.972    39.385     3.841 1.000     27.555 .   211    TYR AAA CE1  .    1
ATOM        3329 H  HE1  . TYR AAA  1   211          HE1  . TYR  211    49.052    38.795     4.572 1.000     27.346 .   211    TYR AAA HE1  c    1
ATOM        3330 C  CZ   . TYR AAA  1   211          CZ   . TYR  211    48.699    40.712     4.056 1.000     25.843 .   211    TYR AAA CZ   .    1
ATOM        3331 O  OH   . TYR AAA  1   211          OH   . TYR  211    48.542    41.178     5.315 1.000     31.151 .   211    TYR AAA OH   .    1
ATOM        3332 H  HH   . TYR AAA  1   211          HH   . TYR  211    49.257    41.052     5.776 0.000     31.170 .   211    TYR AAA HH   c    1
ATOM        3333 C  CE2  . TYR AAA  1   211          CE2  . TYR  211    48.553    41.571     2.980 1.000     27.758 .   211    TYR AAA CE2  .    1
ATOM        3334 H  HE2  . TYR AAA  1   211          HE2  . TYR  211    48.361    42.483     3.124 1.000     27.169 .   211    TYR AAA HE2  c    1
ATOM        3335 C  CD2  . TYR AAA  1   211          CD2  . TYR  211    48.684    41.081     1.692 1.000     26.987 .   211    TYR AAA CD2  .    1
ATOM        3336 H  HD2  . TYR AAA  1   211          HD2  . TYR  211    48.601    41.671     0.961 1.000     26.812 .   211    TYR AAA HD2  c    1
ATOM        3337 C  C    . TYR AAA  1   211          C    . TYR  211    50.796    38.092    -1.525 1.000     32.388 .   211    TYR AAA C    .    1
ATOM        3338 O  O    . TYR AAA  1   211          O    . TYR  211    49.834    37.514    -2.058 1.000     34.620 .   211    TYR AAA O    .    1
ATOM        3340 N  N    . GLY AAA  1   212          N    . GLY  212    52.020    38.185    -2.067 1.000     26.947 .   212    GLY AAA N    .    1
ATOM        3341 H  H    . GLY AAA  1   212          H    . GLY  212    52.677    38.685    -1.690 1.000     28.461 .   212    GLY AAA H    c    1
ATOM        3342 C  CA   . GLY AAA  1   212          CA   . GLY  212    52.442    37.489    -3.290 1.000     28.322 .   212    GLY AAA CA   .    1
ATOM        3343 H  HA3  . GLY AAA  1   212          HA3  . GLY  212    52.093    36.563    -3.270 1.000     27.316 .   212    GLY AAA HA3  c    1
ATOM        3344 H  HA2  . GLY AAA  1   212          HA2  . GLY  212    53.431    37.444    -3.309 1.000     27.316 .   212    GLY AAA HA2  c    1
ATOM        3345 C  C    . GLY AAA  1   212          C    . GLY  212    51.949    38.182    -4.541 1.000     25.525 .   212    GLY AAA C    .    1
ATOM        3346 O  O    . GLY AAA  1   212          O    . GLY  212    52.031    37.589    -5.635 1.000     27.524 .   212    GLY AAA O    .    1
ATOM        3348 N  N    . ASP AAA  1   213          N    . ASP  213    51.398    39.388    -4.407 1.000     23.342 .   213    ASP AAA N    .    1
ATOM        3349 H  H    . ASP AAA  1   213          H    . ASP  213    51.295    39.819    -3.613 1.000     23.557 .   213    ASP AAA H    c    1
ATOM        3350 C  CA   . ASP AAA  1   213          CA   . ASP  213    50.924    40.137    -5.592 1.000     22.093 .   213    ASP AAA CA   .    1
ATOM        3351 H  HA   . ASP AAA  1   213          HA   . ASP  213    50.659    39.485    -6.279 1.000     22.734 .   213    ASP AAA HA   c    1
ATOM        3352 C  CB   . ASP AAA  1   213          CB   . ASP  213    49.707    41.011    -5.278 1.000     23.711 .   213    ASP AAA CB   .    1
ATOM        3353 H  HB3  . ASP AAA  1   213          HB3  . ASP  213    49.479    41.546    -6.066 1.000     23.041 .   213    ASP AAA HB3  c    1
ATOM        3354 H  HB2  . ASP AAA  1   213          HB2  . ASP  213    49.925    41.620    -4.543 1.000     23.040 .   213    ASP AAA HB2  c    1
ATOM        3355 C  CG   . ASP AAA  1   213          CG   . ASP  213    48.506    40.184    -4.888 1.000     22.528 .   213    ASP AAA CG   .    1
ATOM        3356 O  OD1  . ASP AAA  1   213          OD1  . ASP  213    48.312    39.098    -5.489 1.000     23.414 .   213    ASP AAA OD1  .    1
ATOM        3357 O  OD2  . ASP AAA  1   213          OD2  . ASP  213    47.779    40.628    -4.001 1.000     22.735 .   213    ASP AAA OD2  .    1
ATOM        3358 C  C    . ASP AAA  1   213          C    . ASP  213    52.104    40.947    -6.121 1.000     22.613 .   213    ASP AAA C    .    1
ATOM        3359 O  O    . ASP AAA  1   213          O    . ASP  213    52.936    41.423    -5.370 1.000     22.979 .   213    ASP AAA O    .    1
ATOM        3360 N  N    . PRO AAA  1   214          N    . PRO  214    52.243    41.058    -7.451 1.000     20.944 .   214    PRO AAA N    .    1
ATOM        3361 C  CA   . PRO AAA  1   214          CA   . PRO  214    53.341    41.787    -8.042 1.000     22.112 .   214    PRO AAA CA   .    1
ATOM        3362 H  HA   . PRO AAA  1   214          HA   . PRO  214    54.206    41.412    -7.737 1.000     22.599 .   214    PRO AAA HA   c    1
ATOM        3363 C  CB   . PRO AAA  1   214          CB   . PRO  214    53.143    41.525    -9.539 1.000     23.083 .   214    PRO AAA CB   .    1
ATOM        3364 H  HB3  . PRO AAA  1   214          HB3  . PRO  214    53.635    40.727    -9.823 1.000     22.325 .   214    PRO AAA HB3  c    1
ATOM        3365 H  HB2  . PRO AAA  1   214          HB2  . PRO  214    53.442    42.291   -10.075 1.000     22.325 .   214    PRO AAA HB2  c    1
ATOM        3366 C  CG   . PRO AAA  1   214          CG   . PRO  214    51.656    41.317    -9.677 1.000     20.884 .   214    PRO AAA CG   .    1
ATOM        3367 H  HG3  . PRO AAA  1   214          HG3  . PRO  214    51.442    40.825   -10.496 1.000     21.524 .   214    PRO AAA HG3  c    1
ATOM        3368 H  HG2  . PRO AAA  1   214          HG2  . PRO  214    51.178    42.171    -9.678 1.000     21.524 .   214    PRO AAA HG2  c    1
ATOM        3369 C  CD   . PRO AAA  1   214          CD   . PRO  214    51.321    40.510    -8.457 1.000     21.477 .   214    PRO AAA CD   .    1
ATOM        3370 H  HD3  . PRO AAA  1   214          HD3  . PRO  214    51.484    39.560    -8.603 1.000     21.211 .   214    PRO AAA HD3  c    1
ATOM        3371 H  HD2  . PRO AAA  1   214          HD2  . PRO  214    50.392    40.640    -8.193 1.000     21.214 .   214    PRO AAA HD2  c    1
ATOM        3372 C  C    . PRO AAA  1   214          C    . PRO  214    53.263    43.285    -7.771 1.000     25.064 .   214    PRO AAA C    .    1
ATOM        3373 O  O    . PRO AAA  1   214          O    . PRO  214    52.147    43.890    -7.751 1.000     22.499 .   214    PRO AAA O    .    1
ATOM        3375 N  N    . ASP AAA  1   215          N    . ASP  215    54.447    43.871    -7.583 1.000     22.332 .   215    ASP AAA N    .    1
ATOM        3376 H  H    . ASP AAA  1   215          H    . ASP  215    55.228    43.401    -7.577 1.000     23.042 .   215    ASP AAA H    c    1
ATOM        3377 C  CA   . ASP AAA  1   215          CA   . ASP  215    54.626    45.320    -7.361 1.000     22.719 .   215    ASP AAA CA   .    1
ATOM        3378 H  HA   . ASP AAA  1   215          HA   . ASP  215    53.740    45.751    -7.383 1.000     23.334 .   215    ASP AAA HA   c    1
ATOM        3379 C  CB   . ASP AAA  1   215          CB   . ASP  215    55.229    45.540    -5.985 1.000     23.539 .   215    ASP AAA CB   .    1
ATOM        3380 H  HB3  . ASP AAA  1   215          HB3  . ASP  215    54.618    45.174    -5.313 1.000     23.004 .   215    ASP AAA HB3  c    1
ATOM        3381 H  HB2  . ASP AAA  1   215          HB2  . ASP  215    55.313    46.502    -5.826 1.000     23.000 .   215    ASP AAA HB2  c    1
ATOM        3382 C  CG   . ASP AAA  1   215          CG   . ASP  215    56.608    44.897    -5.776 1.000     22.070 .   215    ASP AAA CG   .    1
ATOM        3383 O  OD1  . ASP AAA  1   215          OD1  . ASP  215    57.127    44.278    -6.716 1.000     23.113 .   215    ASP AAA OD1  .    1
ATOM        3384 O  OD2  . ASP AAA  1   215          OD2  . ASP  215    57.127    45.019    -4.638 1.000     22.830 .   215    ASP AAA OD2  .    1
ATOM        3385 C  C    . ASP AAA  1   215          C    . ASP  215    55.483    45.916    -8.482 1.000     25.653 .   215    ASP AAA C    .    1
ATOM        3386 O  O    . ASP AAA  1   215          O    . ASP  215    56.033    47.026    -8.319 1.000     26.380 .   215    ASP AAA O    .    1
ATOM        3388 N  N    . HIS AAA  1   216          N    . HIS  216    55.623    45.172    -9.567 1.000     24.959 .   216    HIS AAA N    .    1
ATOM        3389 H  H    . HIS AAA  1   216          H    . HIS  216    55.252    44.347    -9.659 1.000     24.412 .   216    HIS AAA H    c    1
ATOM        3390 C  CA   . HIS AAA  1   216          CA   . HIS  216    56.383    45.585   -10.769 1.000     22.172 .   216    HIS AAA CA   .    1
ATOM        3391 H  HA   . HIS AAA  1   216          HA   . HIS  216    56.248    46.550   -10.915 1.000     23.338 .   216    HIS AAA HA   c    1
ATOM        3392 C  CB   . HIS AAA  1   216          CB   . HIS  216    57.895    45.291   -10.591 1.000     24.645 .   216    HIS AAA CB   .    1
ATOM        3393 H  HB3  . HIS AAA  1   216          HB3  . HIS  216    58.057    44.332   -10.731 1.000     24.127 .   216    HIS AAA HB3  c    1
ATOM        3394 H  HB2  . HIS AAA  1   216          HB2  . HIS  216    58.160    45.513    -9.671 1.000     24.130 .   216    HIS AAA HB2  c    1
ATOM        3395 C  CG   . HIS AAA  1   216          CG   . HIS  216    58.734    46.074   -11.545 1.000     25.039 .   216    HIS AAA CG   .    1
ATOM        3396 N  ND1  . HIS AAA  1   216          ND1  . HIS  216    59.005    45.647   -12.839 1.000     25.682 .   216    HIS AAA ND1  .    1
ATOM        3397 H  HD1  . HIS AAA  1   216          HD1  . HIS  216    58.713    44.909   -13.198 0.000     25.770 .   216    HIS AAA HD1  c    1
ATOM        3398 C  CE1  . HIS AAA  1   216          CE1  . HIS  216    59.716    46.569   -13.460 1.000     29.126 .   216    HIS AAA CE1  .    1
ATOM        3399 H  HE1  . HIS AAA  1   216          HE1  . HIS  216    60.045    46.508   -14.341 1.000     28.227 .   216    HIS AAA HE1  c    1
ATOM        3400 N  NE2  . HIS AAA  1   216          NE2  . HIS  216    59.897    47.605   -12.621 1.000     29.333 .   216    HIS AAA NE2  .    1
ATOM        3401 H  HE2  . HIS AAA  1   216          HE2  . HIS  216    60.336    48.348   -12.799 0.000     29.530 .   216    HIS AAA HE2  c    1
ATOM        3402 C  CD2  . HIS AAA  1   216          CD2  . HIS  216    59.277    47.304   -11.427 1.000     27.574 .   216    HIS AAA CD2  .    1
ATOM        3403 H  HD2  . HIS AAA  1   216          HD2  . HIS  216    59.249    47.854   -10.667 1.000     27.323 .   216    HIS AAA HD2  c    1
ATOM        3404 C  C    . HIS AAA  1   216          C    . HIS  216    55.847    44.817   -11.980 1.000     23.113 .   216    HIS AAA C    .    1
ATOM        3405 O  O    . HIS AAA  1   216          O    . HIS  216    55.554    43.631   -11.825 1.000     25.131 .   216    HIS AAA O    .    1
ATOM        3407 N  N    . TYR AAA  1   217          N    . TYR  217    55.817    45.454   -13.149 1.000     21.743 .   217    TYR AAA N    .    1
ATOM        3408 H  H    . TYR AAA  1   217          H    . TYR  217    56.162    46.290   -13.263 1.000     23.128 .   217    TYR AAA H    c    1
ATOM        3409 C  CA   . TYR AAA  1   217          CA   . TYR  217    55.246    44.908   -14.398 1.000     26.556 .   217    TYR AAA CA   .    1
ATOM        3410 H  HA   . TYR AAA  1   217          HA   . TYR  217    54.294    44.679   -14.246 1.000     24.676 .   217    TYR AAA HA   c    1
ATOM        3411 C  CB   . TYR AAA  1   217          CB   . TYR  217    55.345    45.938   -15.523 1.000     23.202 .   217    TYR AAA CB   .    1
ATOM        3412 H  HB3  . TYR AAA  1   217          HB3  . TYR  217    56.281    46.001   -15.805 1.000     24.681 .   217    TYR AAA HB3  c    1
ATOM        3413 H  HB2  . TYR AAA  1   217          HB2  . TYR  217    55.078    46.812   -15.169 1.000     24.663 .   217    TYR AAA HB2  c    1
ATOM        3414 C  CG   . TYR AAA  1   217          CG   . TYR  217    54.498    45.621   -16.714 1.000     26.281 .   217    TYR AAA CG   .    1
ATOM        3415 C  CD1  . TYR AAA  1   217          CD1  . TYR  217    53.112    45.653   -16.628 1.000     26.637 .   217    TYR AAA CD1  .    1
ATOM        3416 H  HD1  . TYR AAA  1   217          HD1  . TYR  217    52.708    45.890   -15.809 1.000     26.867 .   217    TYR AAA HD1  c    1
ATOM        3417 C  CE1  . TYR AAA  1   217          CE1  . TYR  217    52.307    45.403   -17.730 1.000     27.845 .   217    TYR AAA CE1  .    1
ATOM        3418 H  HE1  . TYR AAA  1   217          HE1  . TYR  217    51.367    45.433   -17.653 1.000     27.438 .   217    TYR AAA HE1  c    1
ATOM        3419 C  CZ   . TYR AAA  1   217          CZ   . TYR  217    52.899    45.076   -18.933 1.000     27.482 .   217    TYR AAA CZ   .    1
ATOM        3420 O  OH   . TYR AAA  1   217          OH   . TYR  217    52.167    44.817   -20.044 1.000     26.440 .   217    TYR AAA OH   .    1
ATOM        3421 H  HH   . TYR AAA  1   217          HH   . TYR  217    51.690    45.508   -20.243 0.000     26.140 .   217    TYR AAA HH   c    1
ATOM        3422 C  CE2  . TYR AAA  1   217          CE2  . TYR  217    54.279    44.999   -19.029 1.000     29.340 .   217    TYR AAA CE2  .    1
ATOM        3423 H  HE2  . TYR AAA  1   217          HE2  . TYR  217    54.683    44.806   -19.859 1.000     28.800 .   217    TYR AAA HE2  c    1
ATOM        3424 C  CD2  . TYR AAA  1   217          CD2  . TYR  217    55.064    45.315   -17.934 1.000     29.302 .   217    TYR AAA CD2  .    1
ATOM        3425 H  HD2  . TYR AAA  1   217          HD2  . TYR  217    56.003    45.265   -18.010 1.000     28.413 .   217    TYR AAA HD2  c    1
ATOM        3426 C  C    . TYR AAA  1   217          C    . TYR  217    56.013    43.636   -14.759 1.000     25.292 .   217    TYR AAA C    .    1
ATOM        3427 O  O    . TYR AAA  1   217          O    . TYR  217    55.455    42.662   -15.289 1.000     27.876 .   217    TYR AAA O    .    1
ATOM        3429 N  N    . SER AAA  1   218          N    . SER  218    57.317    43.624   -14.454 1.000     29.679 .   218    SER AAA N    .    1
ATOM        3430 H  H    . SER AAA  1   218          H    . SER  218    57.755    44.308   -14.053 1.000     27.839 .   218    SER AAA H    c    1
ATOM        3431 C  CA   . SER AAA  1   218          CA   . SER  218    58.205    42.478   -14.785 1.000     26.731 .   218    SER AAA CA   .    1
ATOM        3432 H  HA   . SER AAA  1   218          HA   . SER  218    58.130    42.305   -15.762 1.000     27.030 .   218    SER AAA HA   c    1
ATOM        3433 C  CB   . SER AAA  1   218          CB   . SER  218    59.659    42.793   -14.463 1.000     25.632 .   218    SER AAA CB   .    1
ATOM        3434 H  HB3  . SER AAA  1   218          HB3  . SER  218    59.884    43.690   -14.802 1.000     25.337 .   218    SER AAA HB3  c    1
ATOM        3435 H  HB2  . SER AAA  1   218          HB2  . SER  218    60.243    42.140   -14.912 1.000     25.333 .   218    SER AAA HB2  c    1
ATOM        3436 O  OG   . SER AAA  1   218          OG   . SER  218    59.882    42.745   -13.061 1.000     23.379 .   218    SER AAA OG   .    1
ATOM        3437 H  HG   . SER AAA  1   218          HG   . SER  218    60.694    42.912   -12.910 0.000     23.320 .   218    SER AAA HG   c    1
ATOM        3438 C  C    . SER AAA  1   218          C    . SER  218    57.722    41.226   -14.041 1.000     26.616 .   218    SER AAA C    .    1
ATOM        3439 O  O    . SER AAA  1   218          O    . SER  218    58.098    40.141   -14.464 1.000     29.149 .   218    SER AAA O    .    1
ATOM        3441 N  N    . LYS AAA  1   219          N    . LYS  219    56.948    41.381   -12.956 1.000     24.420 .   219    LYS AAA N    .    1
ATOM        3442 H  H    . LYS AAA  1   219          H    . LYS  219    56.718    42.195   -12.622 1.000     25.442 .   219    LYS AAA H    c    1
ATOM        3443 C  CA   . LYS AAA  1   219          CA   . LYS  219    56.424    40.248   -12.171 1.000     26.622 .   219    LYS AAA CA   .    1
ATOM        3444 H  HA   . LYS AAA  1   219          HA   . LYS  219    56.943    39.447   -12.416 1.000     26.240 .   219    LYS AAA HA   c    1
ATOM        3445 C  CB   . LYS AAA  1   219          CB   . LYS  219    56.682    40.539   -10.683 1.000     27.539 .   219    LYS AAA CB   .    1
ATOM        3446 H  HB3  . LYS AAA  1   219          HB3  . LYS  219    56.414    39.752   -10.163 1.000     27.049 .   219    LYS AAA HB3  c    1
ATOM        3447 H  HB2  . LYS AAA  1   219          HB2  . LYS  219    56.109    41.285   -10.410 1.000     27.056 .   219    LYS AAA HB2  c    1
ATOM        3448 C  CG   . LYS AAA  1   219          CG   . LYS  219    58.124    40.883   -10.333 1.000     26.431 .   219    LYS AAA CG   .    1
ATOM        3449 H  HG3  . LYS AAA  1   219          HG3  . LYS  219    58.297    41.816   -10.580 1.000     26.455 .   219    LYS AAA HG3  c    1
ATOM        3450 H  HG2  . LYS AAA  1   219          HG2  . LYS  219    58.724    40.315   -10.862 1.000     26.455 .   219    LYS AAA HG2  c    1
ATOM        3451 C  CD   . LYS AAA  1   219          CD   . LYS  219    58.439    40.690    -8.837 1.000     25.463 .   219    LYS AAA CD   .    1
ATOM        3452 H  HD3  . LYS AAA  1   219          HD3  . LYS  219    58.190    39.779    -8.572 1.000     25.971 .   219    LYS AAA HD3  c    1
ATOM        3453 H  HD2  . LYS AAA  1   219          HD2  . LYS  219    57.895    41.316    -8.313 1.000     25.969 .   219    LYS AAA HD2  c    1
ATOM        3454 C  CE   . LYS AAA  1   219          CE   . LYS  219    59.901    40.914    -8.505 1.000     26.666 .   219    LYS AAA CE   .    1
ATOM        3455 H  HE3  . LYS AAA  1   219          HE3  . LYS  219    60.163    41.807    -8.799 1.000     25.264 .   219    LYS AAA HE3  c    1
ATOM        3456 H  HE2  . LYS AAA  1   219          HE2  . LYS  219    60.446    40.270    -8.994 1.000     25.273 .   219    LYS AAA HE2  c    1
ATOM        3457 N  NZ   . LYS AAA  1   219          NZ   . LYS  219    60.197    40.787    -7.043 1.000     22.199 .   219    LYS AAA NZ   .    1
ATOM        3458 H  HZ1  . LYS AAA  1   219          HZ1  . LYS  219    59.719    41.403    -6.578 1.000     23.489 .   219    LYS AAA HZ1  c    1
ATOM        3459 H  HZ2  . LYS AAA  1   219          HZ2  . LYS  219    61.081    40.924    -6.895 1.000     23.489 .   219    LYS AAA HZ2  c    1
ATOM        3460 H  HZ3  . LYS AAA  1   219          HZ3  . LYS  219    59.972    39.957    -6.755 1.000     23.489 .   219    LYS AAA HZ3  c    1
ATOM        3461 C  C    . LYS AAA  1   219          C    . LYS  219    54.952    39.973   -12.514 1.000     25.972 .   219    LYS AAA C    .    1
ATOM        3462 O  O    . LYS AAA  1   219          O    . LYS  219    54.343    39.189   -11.790 1.000     25.204 .   219    LYS AAA O    .    1
ATOM        3464 N  N    . ARG AAA  1   220          N    . ARG  220    54.415    40.542   -13.606 1.000     24.746 .   220    ARG AAA N    .    1
ATOM        3465 H  H    . ARG AAA  1   220          H    . ARG  220    54.890    41.038   -14.202 1.000     25.446 .   220    ARG AAA H    c    1
ATOM        3466 C  CA   . ARG AAA  1   220          CA   . ARG  220    52.974    40.390   -13.936 1.000     26.487 .   220    ARG AAA CA   .    1
ATOM        3467 H  HA   . ARG AAA  1   220          HA   . ARG  220    52.452    40.712   -13.166 1.000     26.301 .   220    ARG AAA HA   c    1
ATOM        3468 C  CB   . ARG AAA  1   220          CB   . ARG  220    52.560    41.194   -15.174 1.000     26.897 .   220    ARG AAA CB   .    1
ATOM        3469 H  HB3  . ARG AAA  1   220          HB3  . ARG  220    52.829    42.127   -15.039 1.000     27.064 .   220    ARG AAA HB3  c    1
ATOM        3470 H  HB2  . ARG AAA  1   220          HB2  . ARG  220    51.583    41.174   -15.242 1.000     27.055 .   220    ARG AAA HB2  c    1
ATOM        3471 C  CG   . ARG AAA  1   220          CG   . ARG  220    53.147    40.704   -16.487 1.000     27.991 .   220    ARG AAA CG   .    1
ATOM        3472 H  HG3  . ARG AAA  1   220          HG3  . ARG  220    52.685    39.887   -16.773 1.000     27.932 .   220    ARG AAA HG3  c    1
ATOM        3473 H  HG2  . ARG AAA  1   220          HG2  . ARG  220    54.099    40.497   -16.368 1.000     27.939 .   220    ARG AAA HG2  c    1
ATOM        3474 C  CD   . ARG AAA  1   220          CD   . ARG  220    52.991    41.768   -17.556 1.000     28.872 .   220    ARG AAA CD   .    1
ATOM        3475 H  HD3  . ARG AAA  1   220          HD3  . ARG  220    53.373    42.609   -17.226 1.000     29.690 .   220    ARG AAA HD3  c    1
ATOM        3476 H  HD2  . ARG AAA  1   220          HD2  . ARG  220    52.034    41.923   -17.703 1.000     29.686 .   220    ARG AAA HD2  c    1
ATOM        3477 N  NE   . ARG AAA  1   220          NE   . ARG  220    53.606    41.440   -18.832 1.000     33.403 .   220    ARG AAA NE   .    1
ATOM        3478 H  HE   . ARG AAA  1   220          HE   . ARG  220    53.091    41.157   -19.476 1.000     32.875 .   220    ARG AAA HE   c    1
ATOM        3479 C  CZ   . ARG AAA  1   220          CZ   . ARG  220    54.907    41.572   -19.083 1.000     35.016 .   220    ARG AAA CZ   .    1
ATOM        3480 N  NH1  . ARG AAA  1   220          NH1  . ARG  220    55.726    42.005   -18.140 1.000     33.706 .   220    ARG AAA NH1  .    1
ATOM        3481 H  HH11 . ARG AAA  1   220          HH11 . ARG  220    55.420    42.214   -17.346 1.000     34.161 .   220    ARG AAA HH11 c    1
ATOM        3482 H  HH12 . ARG AAA  1   220          HH12 . ARG  220    56.584    42.085   -18.312 1.000     34.199 .   220    ARG AAA HH12 c    1
ATOM        3483 N  NH2  . ARG AAA  1   220          NH2  . ARG  220    55.389    41.262   -20.275 1.000     41.520 .   220    ARG AAA NH2  .    1
ATOM        3484 H  HH21 . ARG AAA  1   220          HH21 . ARG  220    54.849    40.971   -20.903 1.000     39.004 .   220    ARG AAA HH21 c    1
ATOM        3485 H  HH22 . ARG AAA  1   220          HH22 . ARG  220    56.252    41.344   -20.437 1.000     38.873 .   220    ARG AAA HH22 c    1
ATOM        3486 C  C    . ARG AAA  1   220          C    . ARG  220    52.654    38.908   -14.152 1.000     26.934 .   220    ARG AAA C    .    1
ATOM        3487 O  O    . ARG AAA  1   220          O    . ARG  220    53.514    38.139   -14.649 1.000     24.840 .   220    ARG AAA O    .    1
ATOM        3489 N  N    . TYR AAA  1   221          N    . TYR  221    51.460    38.506   -13.742 1.000     26.086 .   221    TYR AAA N    .    1
ATOM        3490 H  H    . TYR AAA  1   221          H    . TYR  221    50.889    39.036   -13.273 1.000     25.746 .   221    TYR AAA H    c    1
ATOM        3491 C  CA   . TYR AAA  1   221          CA   . TYR  221    50.913    37.152   -13.988 1.000     23.906 .   221    TYR AAA CA   .    1
ATOM        3492 H  HA   . TYR AAA  1   221          HA   . TYR  221    51.652    36.495   -13.926 1.000     24.914 .   221    TYR AAA HA   c    1
ATOM        3493 C  CB   . TYR AAA  1   221          CB   . TYR  221    49.864    36.805   -12.934 1.000     25.067 .   221    TYR AAA CB   .    1
ATOM        3494 H  HB3  . TYR AAA  1   221          HB3  . TYR  221    49.200    37.526   -12.905 1.000     24.833 .   221    TYR AAA HB3  c    1
ATOM        3495 H  HB2  . TYR AAA  1   221          HB2  . TYR  221    50.303    36.766   -12.059 1.000     24.830 .   221    TYR AAA HB2  c    1
ATOM        3496 C  CG   . TYR AAA  1   221          CG   . TYR  221    49.161    35.507   -13.185 1.000     25.244 .   221    TYR AAA CG   .    1
ATOM        3497 C  CD1  . TYR AAA  1   221          CD1  . TYR  221    49.797    34.307   -12.893 1.000     26.236 .   221    TYR AAA CD1  .    1
ATOM        3498 H  HD1  . TYR AAA  1   221          HD1  . TYR  221    50.664    34.329   -12.523 1.000     26.172 .   221    TYR AAA HD1  c    1
ATOM        3499 C  CE1  . TYR AAA  1   221          CE1  . TYR  221    49.189    33.088   -13.091 1.000     27.392 .   221    TYR AAA CE1  .    1
ATOM        3500 H  HE1  . TYR AAA  1   221          HE1  . TYR  221    49.635    32.289   -12.866 1.000     26.733 .   221    TYR AAA HE1  c    1
ATOM        3501 C  CZ   . TYR AAA  1   221          CZ   . TYR  221    47.911    33.049   -13.614 1.000     26.468 .   221    TYR AAA CZ   .    1
ATOM        3502 O  OH   . TYR AAA  1   221          OH   . TYR  221    47.338    31.804   -13.769 1.000     24.607 .   221    TYR AAA OH   .    1
ATOM        3503 H  HH   . TYR AAA  1   221          HH   . TYR  221    47.273    31.407   -13.007 0.000     24.690 .   221    TYR AAA HH   c    1
ATOM        3504 C  CE2  . TYR AAA  1   221          CE2  . TYR  221    47.258    34.239   -13.939 1.000     23.441 .   221    TYR AAA CE2  .    1
ATOM        3505 H  HE2  . TYR AAA  1   221          HE2  . TYR  221    46.381    34.212   -14.285 1.000     24.651 .   221    TYR AAA HE2  c    1
ATOM        3506 C  CD2  . TYR AAA  1   221          CD2  . TYR  221    47.877    35.461   -13.723 1.000     25.282 .   221    TYR AAA CD2  .    1
ATOM        3507 H  HD2  . TYR AAA  1   221          HD2  . TYR  221    47.427    36.261   -13.937 1.000     24.901 .   221    TYR AAA HD2  c    1
ATOM        3508 C  C    . TYR AAA  1   221          C    . TYR  221    50.337    37.105   -15.403 1.000     25.901 .   221    TYR AAA C    .    1
ATOM        3509 O  O    . TYR AAA  1   221          O    . TYR  221    49.586    38.018   -15.786 1.000     25.626 .   221    TYR AAA O    .    1
ATOM        3511 N  N    . THR AAA  1   222          N    . THR  222    50.690    36.062   -16.154 1.000     25.738 .   222    THR AAA N    .    1
ATOM        3512 H  H    . THR AAA  1   222          H    . THR  222    51.170    35.360   -15.829 1.000     26.897 .   222    THR AAA H    c    1
ATOM        3513 C  CA   . THR AAA  1   222          CA   . THR  222    50.387    35.918   -17.597 1.000     30.926 .   222    THR AAA CA   .    1
ATOM        3514 H  HA   . THR AAA  1   222          HA   . THR  222    49.935    36.743   -17.887 1.000     29.625 .   222    THR AAA HA   c    1
ATOM        3515 C  CB   . THR AAA  1   222          CB   . THR  222    51.735    35.835   -18.346 1.000     32.862 .   222    THR AAA CB   .    1
ATOM        3516 H  HB   . THR AAA  1   222          HB   . THR  222    51.574    35.852   -19.320 1.000     33.682 .   222    THR AAA HB   c    1
ATOM        3517 O  OG1  . THR AAA  1   222          OG1  . THR  222    52.399    34.629   -17.981 1.000     33.942 .   222    THR AAA OG1  .    1
ATOM        3518 H  HG1  . THR AAA  1   222          HG1  . THR  222    53.140    34.568   -18.377 0.000     33.800 .   222    THR AAA HG1  c    1
ATOM        3519 C  CG2  . THR AAA  1   222          CG2  . THR  222    52.715    36.930   -17.962 1.000     38.470 .   222    THR AAA CG2  .    1
ATOM        3520 H  HG21 . THR AAA  1   222          HG21 . THR  222    52.288    37.799   -18.063 1.000     36.639 .   222    THR AAA HG21 c    1
ATOM        3521 H  HG22 . THR AAA  1   222          HG22 . THR  222    53.497    36.884   -18.541 1.000     36.639 .   222    THR AAA HG22 c    1
ATOM        3522 H  HG23 . THR AAA  1   222          HG23 . THR  222    52.992    36.811   -17.035 1.000     36.614 .   222    THR AAA HG23 c    1
ATOM        3523 C  C    . THR AAA  1   222          C    . THR  222    49.423    34.746   -17.843 1.000     27.998 .   222    THR AAA C    .    1
ATOM        3524 O  O    . THR AAA  1   222          O    . THR  222    48.925    34.651   -18.983 1.000     32.757 .   222    THR AAA O    .    1
ATOM        3526 N  N    . GLY AAA  1   223          N    . GLY  223    49.111    33.920   -16.826 1.000     25.363 .   223    GLY AAA N    .    1
ATOM        3527 H  H    . GLY AAA  1   223          H    . GLY  223    49.437    34.047   -15.987 1.000     26.241 .   223    GLY AAA H    c    1
ATOM        3528 C  CA   . GLY AAA  1   223          CA   . GLY  223    48.228    32.744   -16.927 1.000     26.548 .   223    GLY AAA CA   .    1
ATOM        3529 H  HA3  . GLY AAA  1   223          HA3  . GLY  223    48.409    32.146   -16.161 1.000     26.253 .   223    GLY AAA HA3  c    1
ATOM        3530 H  HA2  . GLY AAA  1   223          HA2  . GLY  223    48.461    32.247   -17.751 1.000     26.255 .   223    GLY AAA HA2  c    1
ATOM        3531 C  C    . GLY AAA  1   223          C    . GLY  223    46.737    33.078   -16.959 1.000     26.512 .   223    GLY AAA C    .    1
ATOM        3532 O  O    . GLY AAA  1   223          O    . GLY  223    46.353    34.260   -17.169 1.000     26.644 .   223    GLY AAA O    .    1
ATOM        3534 N  N    . THR AAA  1   224          N    . THR  224    45.901    32.072   -16.796 1.000     25.803 .   224    THR AAA N    .    1
ATOM        3535 H  H    . THR AAA  1   224          H    . THR  224    46.153    31.238   -16.532 1.000     26.616 .   224    THR AAA H    c    1
ATOM        3536 C  CA   . THR AAA  1   224          CA   . THR  224    44.443    32.188   -17.055 1.000     28.673 .   224    THR AAA CA   .    1
ATOM        3537 H  HA   . THR AAA  1   224          HA   . THR  224    44.292    33.034   -17.536 1.000     28.471 .   224    THR AAA HA   c    1
ATOM        3538 C  CB   . THR AAA  1   224          CB   . THR  224    43.929    31.046   -17.944 1.000     33.356 .   224    THR AAA CB   .    1
ATOM        3539 H  HB   . THR AAA  1   224          HB   . THR  224    42.958    31.170   -18.065 1.000     33.474 .   224    THR AAA HB   c    1
ATOM        3540 O  OG1  . THR AAA  1   224          OG1  . THR  224    44.142    29.816   -17.259 1.000     34.360 .   224    THR AAA OG1  .    1
ATOM        3541 H  HG1  . THR AAA  1   224          HG1  . THR  224    43.857    29.177   -17.741 0.000     34.390 .   224    THR AAA HG1  c    1
ATOM        3542 C  CG2  . THR AAA  1   224          CG2  . THR  224    44.580    31.058   -19.305 1.000     38.530 .   224    THR AAA CG2  .    1
ATOM        3543 H  HG21 . THR AAA  1   224          HG21 . THR  224    44.413    31.914   -19.739 1.000     36.850 .   224    THR AAA HG21 c    1
ATOM        3544 H  HG22 . THR AAA  1   224          HG22 . THR  224    44.208    30.341   -19.850 1.000     36.850 .   224    THR AAA HG22 c    1
ATOM        3545 H  HG23 . THR AAA  1   224          HG23 . THR  224    45.540    30.925   -19.209 1.000     36.830 .   224    THR AAA HG23 c    1
ATOM        3546 C  C    . THR AAA  1   224          C    . THR  224    43.643    32.240   -15.756 1.000     26.418 .   224    THR AAA C    .    1
ATOM        3547 O  O    . THR AAA  1   224          O    . THR  224    42.458    32.567   -15.842 1.000     28.276 .   224    THR AAA O    .    1
ATOM        3549 N  N    . GLN AAA  1   225          N    . GLN  225    44.240    31.895   -14.620 1.000     25.438 .   225    GLN AAA N    .    1
ATOM        3550 H  H    . GLN AAA  1   225          H    . GLN  225    45.116    31.656   -14.572 1.000     25.247 .   225    GLN AAA H    c    1
ATOM        3551 C  CA   . GLN AAA  1   225          CA   . GLN  225    43.536    31.864   -13.317 1.000     23.691 .   225    GLN AAA CA   .    1
ATOM        3552 H  HA   . GLN AAA  1   225          HA   . GLN  225    42.757    31.267   -13.398 1.000     23.945 .   225    GLN AAA HA   c    1
ATOM        3553 C  CB   . GLN AAA  1   225          CB   . GLN  225    44.432    31.357   -12.182 1.000     26.383 .   225    GLN AAA CB   .    1
ATOM        3554 H  HB3  . GLN AAA  1   225          HB3  . GLN  225    45.223    31.951   -12.123 0.000     26.140 .   225    GLN AAA HB3  c    1
ATOM        3555 H  HB2  . GLN AAA  1   225          HB2  . GLN  225    44.882    30.542   -12.489 1.000     25.522 .   225    GLN AAA HB2  c    1
ATOM        3560 C  C    . GLN AAA  1   225          C    . GLN  225    43.038    33.288   -13.035 1.000     20.966 .   225    GLN AAA C    .    1
ATOM        3561 O  O    . GLN AAA  1   225          O    . GLN  225    43.670    34.251   -13.504 1.000     22.521 .   225    GLN AAA O    .    1
ATOM        3563 N  N    . ASP AAA  1   226          N    . ASP  226    41.941    33.418   -12.288 1.000     24.638 .   226    ASP AAA N    .    1
ATOM        3564 H  H    . ASP AAA  1   226          H    . ASP  226    41.423    32.711   -12.039 1.000     23.466 .   226    ASP AAA H    c    1
ATOM        3565 C  CA   . ASP AAA  1   226          CA   . ASP  226    41.458    34.740   -11.790 1.000     23.537 .   226    ASP AAA CA   .    1
ATOM        3566 H  HA   . ASP AAA  1   226          HA   . ASP  226    40.585    34.595   -11.355 1.000     23.398 .   226    ASP AAA HA   c    1
ATOM        3567 C  CB   . ASP AAA  1   226          CB   . ASP  226    42.435    35.230   -10.718 1.000     23.163 .   226    ASP AAA CB   .    1
ATOM        3568 H  HB3  . ASP AAA  1   226          HB3  . ASP  226    43.321    35.343   -11.120 1.000     23.139 .   226    ASP AAA HB3  c    1
ATOM        3569 H  HB2  . ASP AAA  1   226          HB2  . ASP  226    42.504    34.550   -10.018 1.000     23.145 .   226    ASP AAA HB2  c    1
ATOM        3570 C  CG   . ASP AAA  1   226          CG   . ASP  226    42.045    36.538   -10.069 1.000     22.730 .   226    ASP AAA CG   .    1
ATOM        3571 O  OD1  . ASP AAA  1   226          OD1  . ASP  226    40.813    36.763    -9.923 1.000     22.774 .   226    ASP AAA OD1  .    1
ATOM        3572 O  OD2  . ASP AAA  1   226          OD2  . ASP  226    42.942    37.336    -9.779 1.000     21.822 .   226    ASP AAA OD2  .    1
ATOM        3573 C  C    . ASP AAA  1   226          C    . ASP  226    41.249    35.725   -12.964 1.000     22.154 .   226    ASP AAA C    .    1
ATOM        3574 O  O    . ASP AAA  1   226          O    . ASP  226    41.655    36.887   -12.863 1.000     21.377 .   226    ASP AAA O    .    1
ATOM        3576 N  N    . ASN AAA  1   227          N    . ASN  227    40.609    35.293   -14.069 1.000     23.318 .   227    ASN AAA N    .    1
ATOM        3577 H  H    . ASN AAA  1   227          H    . ASN  227    40.254    34.456   -14.133 1.000     23.210 .   227    ASN AAA H    c    1
ATOM        3578 C  CA   . ASN AAA  1   227          CA   . ASN  227    40.409    36.119   -15.290 1.000     24.052 .   227    ASN AAA CA   .    1
ATOM        3579 H  HA   . ASN AAA  1   227          HA   . ASN  227    40.079    35.526   -16.006 1.000     24.343 .   227    ASN AAA HA   c    1
ATOM        3580 C  CB   . ASN AAA  1   227          CB   . ASN  227    39.332    37.182   -15.041 1.000     26.121 .   227    ASN AAA CB   .    1
ATOM        3581 H  HB3  . ASN AAA  1   227          HB3  . ASN  227    39.280    37.776   -15.817 1.000     25.777 .   227    ASN AAA HB3  c    1
ATOM        3582 H  HB2  . ASN AAA  1   227          HB2  . ASN  227    39.580    37.717   -14.260 1.000     25.759 .   227    ASN AAA HB2  c    1
ATOM        3583 C  CG   . ASN AAA  1   227          CG   . ASN  227    37.980    36.550   -14.808 1.000     26.783 .   227    ASN AAA CG   .    1
ATOM        3584 O  OD1  . ASN AAA  1   227          OD1  . ASN  227    37.468    35.911   -15.703 1.000     30.979 .   227    ASN AAA OD1  .    1
ATOM        3585 N  ND2  . ASN AAA  1   227          ND2  . ASN  227    37.444    36.665   -13.611 1.000     27.036 .   227    ASN AAA ND2  .    1
ATOM        3586 H  HD21 . ASN AAA  1   227          HD21 . ASN  227    36.650    36.306   -13.451 0.000     27.290 .   227    ASN AAA HD21 c    1
ATOM        3587 H  HD22 . ASN AAA  1   227          HD22 . ASN  227    37.873    37.096   -12.976 0.000     27.290 .   227    ASN AAA HD22 c    1
ATOM        3588 C  C    . ASN AAA  1   227          C    . ASN  227    41.724    36.746   -15.759 1.000     24.254 .   227    ASN AAA C    .    1
ATOM        3589 O  O    . ASN AAA  1   227          O    . ASN  227    41.743    37.941   -16.101 1.000     22.751 .   227    ASN AAA O    .    1
ATOM        3591 N  N    . GLY AAA  1   228          N    . GLY  228    42.820    35.973   -15.773 1.000     24.717 .   228    GLY AAA N    .    1
ATOM        3592 H  H    . GLY AAA  1   228          H    . GLY  228    42.809    35.089   -15.554 1.000     24.309 .   228    GLY AAA H    c    1
ATOM        3593 C  CA   . GLY AAA  1   228          CA   . GLY  228    44.137    36.515   -16.160 1.000     23.480 .   228    GLY AAA CA   .    1
ATOM        3594 H  HA3  . GLY AAA  1   228          HA3  . GLY  228    44.035    37.058   -16.978 1.000     23.359 .   228    GLY AAA HA3  c    1
ATOM        3595 H  HA2  . GLY AAA  1   228          HA2  . GLY  228    44.744    35.765   -16.363 1.000     23.360 .   228    GLY AAA HA2  c    1
ATOM        3596 C  C    . GLY AAA  1   228          C    . GLY  228    44.749    37.373   -15.056 1.000     21.791 .   228    GLY AAA C    .    1
ATOM        3597 O  O    . GLY AAA  1   228          O    . GLY  228    45.458    38.334   -15.398 1.000     23.459 .   228    GLY AAA O    .    1
ATOM        3599 N  N    . GLY AAA  1   229          N    . GLY  229    44.451    37.065   -13.788 1.000     22.128 .   229    GLY AAA N    .    1
ATOM        3600 H  H    . GLY AAA  1   229          H    . GLY  229    43.824    36.438   -13.587 1.000     21.850 .   229    GLY AAA H    c    1
ATOM        3601 C  CA   . GLY AAA  1   229          CA   . GLY  229    45.080    37.653   -12.584 1.000     21.247 .   229    GLY AAA CA   .    1
ATOM        3602 H  HA3  . GLY AAA  1   229          HA3  . GLY  229    46.055    37.716   -12.741 1.000     21.429 .   229    GLY AAA HA3  c    1
ATOM        3603 H  HA2  . GLY AAA  1   229          HA2  . GLY  229    44.944    37.031   -11.827 1.000     21.429 .   229    GLY AAA HA2  c    1
ATOM        3604 C  C    . GLY AAA  1   229          C    . GLY  229    44.563    39.013   -12.192 1.000     21.136 .   229    GLY AAA C    .    1
ATOM        3605 O  O    . GLY AAA  1   229          O    . GLY  229    45.367    39.842   -11.732 1.000     19.771 .   229    GLY AAA O    .    1
ATOM        3607 N  N    . VAL AAA  1   230          N    . VAL  230    43.267    39.301   -12.384 1.000     20.232 .   230    VAL AAA N    .    1
ATOM        3608 H  H    . VAL AAA  1   230          H    . VAL  230    42.643    38.690   -12.639 1.000     20.277 .   230    VAL AAA H    c    1
ATOM        3609 C  CA   . VAL AAA  1   230          CA   . VAL  230    42.764    40.693   -12.183 1.000     19.648 .   230    VAL AAA CA   .    1
ATOM        3610 H  HA   . VAL AAA  1   230          HA   . VAL  230    43.296    41.283   -12.746 1.000     19.209 .   230    VAL AAA HA   c    1
ATOM        3611 C  CB   . VAL AAA  1   230          CB   . VAL  230    41.293    40.843   -12.602 1.000     18.165 .   230    VAL AAA CB   .    1
ATOM        3612 H  HB   . VAL AAA  1   230          HB   . VAL  230    41.033    41.783   -12.440 1.000     18.497 .   230    VAL AAA HB   c    1
ATOM        3613 C  CG1  . VAL AAA  1   230          CG1  . VAL  230    41.157    40.571   -14.094 1.000     17.904 .   230    VAL AAA CG1  .    1
ATOM        3614 H  HG11 . VAL AAA  1   230          HG11 . VAL  230    41.769    41.145   -14.586 1.000     17.993 .   230    VAL AAA HG11 c    1
ATOM        3615 H  HG12 . VAL AAA  1   230          HG12 . VAL  230    40.243    40.755   -14.375 1.000     17.992 .   230    VAL AAA HG12 c    1
ATOM        3616 H  HG13 . VAL AAA  1   230          HG13 . VAL  230    41.369    39.641   -14.275 1.000     18.005 .   230    VAL AAA HG13 c    1
ATOM        3617 C  CG2  . VAL AAA  1   230          CG2  . VAL  230    40.372    39.958   -11.781 1.000     18.733 .   230    VAL AAA CG2  .    1
ATOM        3618 H  HG21 . VAL AAA  1   230          HG21 . VAL  230    40.675    39.036   -11.828 1.000     18.575 .   230    VAL AAA HG21 c    1
ATOM        3619 H  HG22 . VAL AAA  1   230          HG22 . VAL  230    39.469    40.018   -12.133 1.000     18.583 .   230    VAL AAA HG22 c    1
ATOM        3620 H  HG23 . VAL AAA  1   230          HG23 . VAL  230    40.377    40.252   -10.853 1.000     18.564 .   230    VAL AAA HG23 c    1
ATOM        3621 C  C    . VAL AAA  1   230          C    . VAL  230    43.018    41.089   -10.717 1.000     18.339 .   230    VAL AAA C    .    1
ATOM        3622 O  O    . VAL AAA  1   230          O    . VAL  230    43.243    42.296   -10.480 1.000     18.206 .   230    VAL AAA O    .    1
ATOM        3624 N  N    . HIS AAA  1   231          N    . HIS  231    42.942    40.153    -9.757 1.000     18.206 .   231    HIS AAA N    .    1
ATOM        3625 H  H    . HIS AAA  1   231          H    . HIS  231    42.750    39.276    -9.904 1.000     18.219 .   231    HIS AAA H    c    1
ATOM        3626 C  CA   . HIS AAA  1   231          CA   . HIS  231    43.159    40.479    -8.318 1.000     18.047 .   231    HIS AAA CA   .    1
ATOM        3627 H  HA   . HIS AAA  1   231          HA   . HIS  231    42.862    41.407    -8.166 1.000     18.793 .   231    HIS AAA HA   c    1
ATOM        3628 C  CB   . HIS AAA  1   231          CB   . HIS  231    42.370    39.562    -7.382 1.000     19.230 .   231    HIS AAA CB   .    1
ATOM        3629 H  HB3  . HIS AAA  1   231          HB3  . HIS  231    42.611    39.771    -6.452 1.000     18.625 .   231    HIS AAA HB3  c    1
ATOM        3630 H  HB2  . HIS AAA  1   231          HB2  . HIS  231    42.628    38.630    -7.556 1.000     18.621 .   231    HIS AAA HB2  c    1
ATOM        3631 C  CG   . HIS AAA  1   231          CG   . HIS  231    40.888    39.693    -7.535 1.000     17.842 .   231    HIS AAA CG   .    1
ATOM        3632 N  ND1  . HIS AAA  1   231          ND1  . HIS  231    40.143    38.837    -8.360 1.000     20.337 .   231    HIS AAA ND1  .    1
ATOM        3633 H  HD1  . HIS AAA  1   231          HD1  . HIS  231    40.469    38.177    -8.833 0.000     20.140 .   231    HIS AAA HD1  c    1
ATOM        3634 C  CE1  . HIS AAA  1   231          CE1  . HIS  231    38.873    39.206    -8.314 1.000     19.470 .   231    HIS AAA CE1  .    1
ATOM        3635 H  HE1  . HIS AAA  1   231          HE1  . HIS  231    38.162    38.792    -8.772 1.000     19.732 .   231    HIS AAA HE1  c    1
ATOM        3636 N  NE2  . HIS AAA  1   231          NE2  . HIS  231    38.763    40.269    -7.424 1.000     19.828 .   231    HIS AAA NE2  .    1
ATOM        3637 H  HE2  . HIS AAA  1   231          HE2  . HIS  231    38.021    40.685    -7.217 0.000     19.640 .   231    HIS AAA HE2  c    1
ATOM        3638 C  CD2  . HIS AAA  1   231          CD2  . HIS  231    40.026    40.547    -6.953 1.000     20.229 .   231    HIS AAA CD2  .    1
ATOM        3639 H  HD2  . HIS AAA  1   231          HD2  . HIS  231    40.248    41.230    -6.348 1.000     19.558 .   231    HIS AAA HD2  c    1
ATOM        3640 C  C    . HIS AAA  1   231          C    . HIS  231    44.649    40.389    -7.957 1.000     20.778 .   231    HIS AAA C    .    1
ATOM        3641 O  O    . HIS AAA  1   231          O    . HIS  231    44.983    40.589    -6.768 1.000     22.280 .   231    HIS AAA O    .    1
ATOM        3643 N  N    . ILE AAA  1   232          N    . ILE  232    45.448    39.946    -8.903 1.000     21.140 .   232    ILE AAA N    .    1
ATOM        3644 H  H    . ILE AAA  1   232          H    . ILE  232    45.160    39.741    -9.737 1.000     20.931 .   232    ILE AAA H    c    1
ATOM        3645 C  CA   . ILE AAA  1   232          CA   . ILE  232    46.918    39.723    -8.713 1.000     20.688 .   232    ILE AAA CA   .    1
ATOM        3646 H  HA   . ILE AAA  1   232          HA   . ILE  232    47.113    39.668    -7.761 1.000     20.794 .   232    ILE AAA HA   c    1
ATOM        3647 C  CB   . ILE AAA  1   232          CB   . ILE  232    47.311    38.397    -9.383 1.000     22.292 .   232    ILE AAA CB   .    1
ATOM        3648 H  HB   . ILE AAA  1   232          HB   . ILE  232    46.997    38.431   -10.319 1.000     21.678 .   232    ILE AAA HB   c    1
ATOM        3649 C  CG1  . ILE AAA  1   232          CG1  . ILE  232    46.590    37.226    -8.698 1.000     22.111 .   232    ILE AAA CG1  .    1
ATOM        3650 H  HG12 . ILE AAA  1   232          HG12 . ILE  232    45.640    37.450    -8.609 1.000     22.357 .   232    ILE AAA HG12 c    1
ATOM        3651 H  HG13 . ILE AAA  1   232          HG13 . ILE  232    46.958    37.117    -7.795 1.000     22.359 .   232    ILE AAA HG13 c    1
ATOM        3652 C  CG2  . ILE AAA  1   232          CG2  . ILE  232    48.828    38.267    -9.412 1.000     20.983 .   232    ILE AAA CG2  .    1
ATOM        3653 H  HG21 . ILE AAA  1   232          HG21 . ILE  232    49.203    38.932   -10.016 1.000     21.374 .   232    ILE AAA HG21 c    1
ATOM        3654 H  HG22 . ILE AAA  1   232          HG22 . ILE  232    49.074    37.378    -9.723 1.000     21.382 .   232    ILE AAA HG22 c    1
ATOM        3655 C  CD1  . ILE AAA  1   232          CD1  . ILE  232    46.706    35.906    -9.429 1.000     22.999 .   232    ILE AAA CD1  .    1
ATOM        3656 H  HD11 . ILE AAA  1   232          HD11 . ILE  232    46.381    36.008   -10.340 1.000     22.717 .   232    ILE AAA HD11 c    1
ATOM        3657 H  HD12 . ILE AAA  1   232          HD12 . ILE  232    46.175    35.232    -8.970 1.000     22.719 .   232    ILE AAA HD12 c    1
ATOM        3658 H  HD13 . ILE AAA  1   232          HD13 . ILE  232    47.637    35.625    -9.448 1.000     22.714 .   232    ILE AAA HD13 c    1
ATOM        3659 H  HG23 . ILE AAA  1   232          HG23 . ILE  232    49.185    38.406    -8.517 1.000     21.377 .   232    ILE AAA HG23 c    1
ATOM        3660 C  C    . ILE AAA  1   232          C    . ILE  232    47.639    40.936    -9.307 1.000     19.266 .   232    ILE AAA C    .    1
ATOM        3661 O  O    . ILE AAA  1   232          O    . ILE  232    48.323    41.666    -8.581 1.000     20.408 .   232    ILE AAA O    .    1
ATOM        3663 N  N    . ASN AAA  1   233          N    . ASN  233    47.471    41.147   -10.610 1.000     17.576 .   233    ASN AAA N    .    1
ATOM        3664 H  H    . ASN AAA  1   233          H    . ASN  233    46.919    40.634   -11.121 1.000     18.399 .   233    ASN AAA H    c    1
ATOM        3665 C  CA   . ASN AAA  1   233          CA   . ASN  233    48.142    42.224   -11.355 1.000     19.243 .   233    ASN AAA CA   .    1
ATOM        3666 H  HA   . ASN AAA  1   233          HA   . ASN  233    49.102    42.187   -11.136 1.000     19.621 .   233    ASN AAA HA   c    1
ATOM        3667 C  CB   . ASN AAA  1   233          CB   . ASN  233    48.012    42.058   -12.867 1.000     22.048 .   233    ASN AAA CB   .    1
ATOM        3668 H  HB3  . ASN AAA  1   233          HB3  . ASN  233    48.338    42.868   -13.308 1.000     21.940 .   233    ASN AAA HB3  c    1
ATOM        3669 H  HB2  . ASN AAA  1   233          HB2  . ASN  233    47.068    41.942   -13.097 1.000     21.940 .   233    ASN AAA HB2  c    1
ATOM        3670 C  CG   . ASN AAA  1   233          CG   . ASN  233    48.799    40.866   -13.365 1.000     24.759 .   233    ASN AAA CG   .    1
ATOM        3671 O  OD1  . ASN AAA  1   233          OD1  . ASN  233    49.828    40.535   -12.773 1.000     24.203 .   233    ASN AAA OD1  .    1
ATOM        3672 N  ND2  . ASN AAA  1   233          ND2  . ASN  233    48.345    40.249   -14.444 1.000     24.671 .   233    ASN AAA ND2  .    1
ATOM        3673 H  HD21 . ASN AAA  1   233          HD21 . ASN  233    48.769    39.556   -14.770 0.000     24.450 .   233    ASN AAA HD21 c    1
ATOM        3674 H  HD22 . ASN AAA  1   233          HD22 . ASN  233    47.603    40.546   -14.841 0.000     24.450 .   233    ASN AAA HD22 c    1
ATOM        3675 C  C    . ASN AAA  1   233          C    . ASN  233    47.611    43.596   -10.911 1.000     20.272 .   233    ASN AAA C    .    1
ATOM        3676 O  O    . ASN AAA  1   233          O    . ASN  233    48.283    44.566   -11.176 1.000     18.448 .   233    ASN AAA O    .    1
ATOM        3678 N  N    . SER AAA  1   234          N    . SER  234    46.524    43.662   -10.152 1.000     18.539 .   234    SER AAA N    .    1
ATOM        3679 H  H    . SER AAA  1   234          H    . SER  234    45.983    42.954    -9.968 1.000     19.459 .   234    SER AAA H    c    1
ATOM        3680 C  CA   . SER AAA  1   234          CA   . SER  234    46.039    44.924    -9.551 1.000     20.857 .   234    SER AAA CA   .    1
ATOM        3681 H  HA   . SER AAA  1   234          HA   . SER  234    45.877    45.573   -10.287 1.000     19.966 .   234    SER AAA HA   c    1
ATOM        3682 C  CB   . SER AAA  1   234          CB   . SER  234    44.753    44.721    -8.805 1.000     19.235 .   234    SER AAA CB   .    1
ATOM        3683 H  HB3  . SER AAA  1   234          HB3  . SER  234    44.043    44.486    -9.443 1.000     19.497 .   234    SER AAA HB3  c    1
ATOM        3684 H  HB2  . SER AAA  1   234          HB2  . SER  234    44.499    45.564    -8.367 1.000     19.499 .   234    SER AAA HB2  c    1
ATOM        3685 O  OG   . SER AAA  1   234          OG   . SER  234    44.863    43.706    -7.832 1.000     18.799 .   234    SER AAA OG   .    1
ATOM        3686 H  HG   . SER AAA  1   234          HG   . SER  234    44.108    43.634    -7.446 0.000     18.870 .   234    SER AAA HG   c    1
ATOM        3687 C  C    . SER AAA  1   234          C    . SER  234    47.145    45.484    -8.654 1.000     20.232 .   234    SER AAA C    .    1
ATOM        3688 O  O    . SER AAA  1   234          O    . SER  234    47.178    46.694    -8.449 1.000     18.674 .   234    SER AAA O    .    1
ATOM        3690 N  N    . GLY AAA  1   235          N    . GLY  235    47.994    44.624    -8.080 1.000     22.434 .   235    GLY AAA N    .    1
ATOM        3691 H  H    . GLY AAA  1   235          H    . GLY  235    47.956    43.723    -8.201 1.000     21.201 .   235    GLY AAA H    c    1
ATOM        3692 C  CA   . GLY AAA  1   235          CA   . GLY  235    49.049    45.096    -7.163 1.000     19.602 .   235    GLY AAA CA   .    1
ATOM        3693 H  HA3  . GLY AAA  1   235          HA3  . GLY  235    49.574    44.319    -6.847 1.000     20.298 .   235    GLY AAA HA3  c    1
ATOM        3694 H  HA2  . GLY AAA  1   235          HA2  . GLY  235    48.626    45.524    -6.378 1.000     20.301 .   235    GLY AAA HA2  c    1
ATOM        3695 C  C    . GLY AAA  1   235          C    . GLY  235    49.980    46.098    -7.847 1.000     19.863 .   235    GLY AAA C    .    1
ATOM        3696 O  O    . GLY AAA  1   235          O    . GLY  235    50.464    47.016    -7.188 1.000     22.115 .   235    GLY AAA O    .    1
ATOM        3698 N  N    . ILE AAA  1   236          N    . ILE  236    50.204    45.953    -9.147 1.000     20.532 .   236    ILE AAA N    .    1
ATOM        3699 H  H    . ILE AAA  1   236          H    . ILE  236    49.806    45.302    -9.644 1.000     20.384 .   236    ILE AAA H    c    1
ATOM        3700 C  CA   . ILE AAA  1   236          CA   . ILE  236    51.123    46.813    -9.932 1.000     20.510 .   236    ILE AAA CA   .    1
ATOM        3701 H  HA   . ILE AAA  1   236          HA   . ILE  236    51.984    46.844    -9.478 1.000     21.060 .   236    ILE AAA HA   c    1
ATOM        3702 C  CB   . ILE AAA  1   236          CB   . ILE  236    51.334    46.238   -11.352 1.000     22.027 .   236    ILE AAA CB   .    1
ATOM        3703 H  HB   . ILE AAA  1   236          HB   . ILE  236    50.441    46.065   -11.739 1.000     21.572 .   236    ILE AAA HB   c    1
ATOM        3704 C  CG1  . ILE AAA  1   236          CG1  . ILE  236    52.087    44.897   -11.307 1.000     21.461 .   236    ILE AAA CG1  .    1
ATOM        3705 H  HG12 . ILE AAA  1   236          HG12 . ILE  236    51.815    44.413   -10.499 1.000     21.272 .   236    ILE AAA HG12 c    1
ATOM        3706 H  HG13 . ILE AAA  1   236          HG13 . ILE  236    53.047    45.084   -11.230 1.000     21.278 .   236    ILE AAA HG13 c    1
ATOM        3707 C  CG2  . ILE AAA  1   236          CG2  . ILE  236    52.029    47.268   -12.236 1.000     21.808 .   236    ILE AAA CG2  .    1
ATOM        3708 H  HG21 . ILE AAA  1   236          HG21 . ILE  236    51.409    47.986   -12.455 1.000     21.877 .   236    ILE AAA HG21 c    1
ATOM        3709 H  HG22 . ILE AAA  1   236          HG22 . ILE  236    52.329    46.842   -13.057 1.000     21.876 .   236    ILE AAA HG22 c    1
ATOM        3710 C  CD1  . ILE AAA  1   236          CD1  . ILE  236    51.872    43.995   -12.497 1.000     20.159 .   236    ILE AAA CD1  .    1
ATOM        3711 H  HD11 . ILE AAA  1   236          HD11 . ILE  236    50.932    43.748   -12.552 1.000     20.553 .   236    ILE AAA HD11 c    1
ATOM        3712 H  HD12 . ILE AAA  1   236          HD12 . ILE  236    52.412    43.192   -12.399 1.000     20.553 .   236    ILE AAA HD12 c    1
ATOM        3713 H  HD13 . ILE AAA  1   236          HD13 . ILE  236    52.131    44.461   -13.310 1.000     20.560 .   236    ILE AAA HD13 c    1
ATOM        3714 H  HG23 . ILE AAA  1   236          HG23 . ILE  236    52.796    47.637   -11.765 1.000     21.879 .   236    ILE AAA HG23 c    1
ATOM        3715 C  C    . ILE AAA  1   236          C    . ILE  236    50.528    48.221    -9.953 1.000     21.896 .   236    ILE AAA C    .    1
ATOM        3716 O  O    . ILE AAA  1   236          O    . ILE  236    51.219    49.184    -9.663 1.000     23.606 .   236    ILE AAA O    .    1
ATOM        3718 N  N    . ILE AAA  1   237          N    . ILE  237    49.225    48.334   -10.197 1.000     21.882 .   237    ILE AAA N    .    1
ATOM        3719 H  H    . ILE AAA  1   237          H    . ILE  237    48.675    47.624   -10.348 1.000     21.406 .   237    ILE AAA H    c    1
ATOM        3720 C  CA   . ILE AAA  1   237          CA   . ILE  237    48.554    49.656   -10.214 1.000     19.945 .   237    ILE AAA CA   .    1
ATOM        3721 H  HA   . ILE AAA  1   237          HA   . ILE  237    49.151    50.288   -10.651 1.000     19.975 .   237    ILE AAA HA   c    1
ATOM        3722 C  CB   . ILE AAA  1   237          CB   . ILE  237    47.267    49.586   -11.043 1.000     19.315 .   237    ILE AAA CB   .    1
ATOM        3723 H  HB   . ILE AAA  1   237          HB   . ILE  237    46.657    48.959   -10.583 1.000     20.185 .   237    ILE AAA HB   c    1
ATOM        3724 C  CG1  . ILE AAA  1   237          CG1  . ILE  237    47.540    49.010   -12.434 1.000     21.569 .   237    ILE AAA CG1  .    1
ATOM        3725 H  HG12 . ILE AAA  1   237          HG12 . ILE  237    46.730    49.109   -12.979 1.000     21.366 .   237    ILE AAA HG12 c    1
ATOM        3726 H  HG13 . ILE AAA  1   237          HG13 . ILE  237    47.728    48.052   -12.350 1.000     21.368 .   237    ILE AAA HG13 c    1
ATOM        3727 C  CG2  . ILE AAA  1   237          CG2  . ILE  237    46.588    50.940   -11.076 1.000     21.127 .   237    ILE AAA CG2  .    1
ATOM        3728 H  HG21 . ILE AAA  1   237          HG21 . ILE  237    46.232    51.150   -10.195 1.000     20.549 .   237    ILE AAA HG21 c    1
ATOM        3729 H  HG22 . ILE AAA  1   237          HG22 . ILE  237    45.860    50.924   -11.721 1.000     20.553 .   237    ILE AAA HG22 c    1
ATOM        3730 C  CD1  . ILE AAA  1   237          CD1  . ILE  237    48.701    49.676   -13.164 1.000     23.146 .   237    ILE AAA CD1  .    1
ATOM        3731 H  HD11 . ILE AAA  1   237          HD11 . ILE  237    48.616    50.643   -13.097 1.000     22.643 .   237    ILE AAA HD11 c    1
ATOM        3732 H  HD12 . ILE AAA  1   237          HD12 . ILE  237    48.687    49.415   -14.101 1.000     22.645 .   237    ILE AAA HD12 c    1
ATOM        3733 H  HD13 . ILE AAA  1   237          HD13 . ILE  237    49.542    49.396   -12.764 1.000     22.633 .   237    ILE AAA HD13 c    1
ATOM        3734 H  HG23 . ILE AAA  1   237          HG23 . ILE  237    47.233    51.622   -11.334 1.000     20.551 .   237    ILE AAA HG23 c    1
ATOM        3735 C  C    . ILE AAA  1   237          C    . ILE  237    48.325    50.149    -8.792 1.000     18.808 .   237    ILE AAA C    .    1
ATOM        3736 O  O    . ILE AAA  1   237          O    . ILE  237    48.445    51.387    -8.615 1.000     20.485 .   237    ILE AAA O    .    1
ATOM        3738 N  N    . ASN AAA  1   238          N    . ASN  238    47.988    49.262    -7.839 1.000     19.580 .   238    ASN AAA N    .    1
ATOM        3739 H  H    . ASN AAA  1   238          H    . ASN  238    47.860    48.375    -8.004 1.000     18.981 .   238    ASN AAA H    c    1
ATOM        3740 C  CA   . ASN AAA  1   238          CA   . ASN  238    47.784    49.663    -6.427 1.000     17.839 .   238    ASN AAA CA   .    1
ATOM        3741 H  HA   . ASN AAA  1   238          HA   . ASN  238    47.065    50.337    -6.406 1.000     18.877 .   238    ASN AAA HA   c    1
ATOM        3742 C  CB   . ASN AAA  1   238          CB   . ASN  238    47.348    48.500    -5.522 1.000     19.264 .   238    ASN AAA CB   .    1
ATOM        3743 H  HB3  . ASN AAA  1   238          HB3  . ASN  238    47.483    48.758    -4.588 1.000     18.949 .   238    ASN AAA HB3  c    1
ATOM        3744 H  HB2  . ASN AAA  1   238          HB2  . ASN  238    47.916    47.724    -5.707 1.000     18.943 .   238    ASN AAA HB2  c    1
ATOM        3745 C  CG   . ASN AAA  1   238          CG   . ASN  238    45.893    48.110    -5.724 1.000     19.364 .   238    ASN AAA CG   .    1
ATOM        3746 O  OD1  . ASN AAA  1   238          OD1  . ASN  238    45.129    48.890    -6.307 1.000     20.480 .   238    ASN AAA OD1  .    1
ATOM        3747 N  ND2  . ASN AAA  1   238          ND2  . ASN  238    45.511    46.962    -5.215 1.000     17.971 .   238    ASN AAA ND2  .    1
ATOM        3748 H  HD21 . ASN AAA  1   238          HD21 . ASN  238    44.672    46.695    -5.311 0.000     18.150 .   238    ASN AAA HD21 c    1
ATOM        3749 H  HD22 . ASN AAA  1   238          HD22 . ASN  238    46.091    46.448    -4.791 0.000     18.150 .   238    ASN AAA HD22 c    1
ATOM        3750 C  C    . ASN AAA  1   238          C    . ASN  238    49.072    50.339    -5.966 1.000     20.232 .   238    ASN AAA C    .    1
ATOM        3751 O  O    . ASN AAA  1   238          O    . ASN  238    49.024    51.333    -5.243 1.000     20.137 .   238    ASN AAA O    .    1
ATOM        3753 N  N    . LYS AAA  1   239          N    . LYS  239    50.209    49.752    -6.334 1.000     21.018 .   239    LYS AAA N    .    1
ATOM        3754 H  H    . LYS AAA  1   239          H    . LYS  239    50.250    49.022    -6.877 1.000     21.128 .   239    LYS AAA H    c    1
ATOM        3755 C  CA   . LYS AAA  1   239          CA   . LYS  239    51.524    50.253    -5.861 1.000     22.394 .   239    LYS AAA CA   .    1
ATOM        3756 H  HA   . LYS AAA  1   239          HA   . LYS  239    51.454    50.387    -4.888 1.000     21.710 .   239    LYS AAA HA   c    1
ATOM        3757 C  CB   . LYS AAA  1   239          CB   . LYS  239    52.627    49.226    -6.107 1.000     21.626 .   239    LYS AAA CB   .    1
ATOM        3758 H  HB3  . LYS AAA  1   239          HB3  . LYS  239    52.692    49.061    -7.071 1.000     21.805 .   239    LYS AAA HB3  c    1
ATOM        3759 H  HB2  . LYS AAA  1   239          HB2  . LYS  239    52.376    48.385    -5.673 1.000     21.803 .   239    LYS AAA HB2  c    1
ATOM        3760 C  CG   . LYS AAA  1   239          CG   . LYS  239    53.998    49.658    -5.588 1.000     21.630 .   239    LYS AAA CG   .    1
ATOM        3761 H  HG3  . LYS AAA  1   239          HG3  . LYS  239    54.175    50.573    -5.891 1.000     22.129 .   239    LYS AAA HG3  c    1
ATOM        3762 H  HG2  . LYS AAA  1   239          HG2  . LYS  239    54.679    49.078    -5.992 1.000     22.131 .   239    LYS AAA HG2  c    1
ATOM        3763 C  CD   . LYS AAA  1   239          CD   . LYS  239    54.155    49.607    -4.084 1.000     23.845 .   239    LYS AAA CD   .    1
ATOM        3764 H  HD3  . LYS AAA  1   239          HD3  . LYS  239    54.184    48.668    -3.801 1.000     24.160 .   239    LYS AAA HD3  c    1
ATOM        3765 H  HD2  . LYS AAA  1   239          HD2  . LYS  239    53.369    50.020    -3.669 1.000     24.153 .   239    LYS AAA HD2  c    1
ATOM        3766 C  CE   . LYS AAA  1   239          CE   . LYS  239    55.398    50.307    -3.570 1.000     27.797 .   239    LYS AAA CE   .    1
ATOM        3767 H  HE3  . LYS AAA  1   239          HE3  . LYS  239    55.307    51.269    -3.704 1.000     26.921 .   239    LYS AAA HE3  c    1
ATOM        3768 H  HE2  . LYS AAA  1   239          HE2  . LYS  239    56.173    50.005    -4.076 1.000     26.915 .   239    LYS AAA HE2  c    1
ATOM        3769 N  NZ   . LYS AAA  1   239          NZ   . LYS  239    55.631    50.042    -2.121 1.000     28.297 .   239    LYS AAA NZ   .    1
ATOM        3770 H  HZ1  . LYS AAA  1   239          HZ1  . LYS  239    54.918    50.326    -1.638 1.000     28.142 .   239    LYS AAA HZ1  c    1
ATOM        3771 H  HZ2  . LYS AAA  1   239          HZ2  . LYS  239    56.373    50.483    -1.844 1.000     28.142 .   239    LYS AAA HZ2  c    1
ATOM        3772 H  HZ3  . LYS AAA  1   239          HZ3  . LYS  239    55.747    49.153    -1.986 1.000     28.142 .   239    LYS AAA HZ3  c    1
ATOM        3773 C  C    . LYS AAA  1   239          C    . LYS  239    51.779    51.627    -6.501 1.000     20.991 .   239    LYS AAA C    .    1
ATOM        3774 O  O    . LYS AAA  1   239          O    . LYS  239    52.167    52.560    -5.760 1.000     22.191 .   239    LYS AAA O    .    1
ATOM        3776 N  N    . ALA AAA  1   240          N    . ALA  240    51.464    51.799    -7.780 1.000     23.768 .   240    ALA AAA N    .    1
ATOM        3777 H  H    . ALA AAA  1   240          H    . ALA  240    51.148    51.141    -8.324 1.000     22.820 .   240    ALA AAA H    c    1
ATOM        3778 C  CA   . ALA AAA  1   240          CA   . ALA  240    51.608    53.097    -8.467 1.000     22.639 .   240    ALA AAA CA   .    1
ATOM        3779 H  HA   . ALA AAA  1   240          HA   . ALA  240    52.550    53.374    -8.384 1.000     23.601 .   240    ALA AAA HA   c    1
ATOM        3780 C  CB   . ALA AAA  1   240          CB   . ALA  240    51.281    53.002    -9.942 1.000     24.848 .   240    ALA AAA CB   .    1
ATOM        3781 H  HB3  . ALA AAA  1   240          HB3  . ALA  240    50.366    52.695   -10.054 1.000     24.145 .   240    ALA AAA HB3  c    1
ATOM        3782 H  HB2  . ALA AAA  1   240          HB2  . ALA  240    51.887    52.373   -10.369 1.000     24.142 .   240    ALA AAA HB2  c    1
ATOM        3783 H  HB1  . ALA AAA  1   240          HB1  . ALA  240    51.381    53.877   -10.354 1.000     24.145 .   240    ALA AAA HB1  c    1
ATOM        3784 C  C    . ALA AAA  1   240          C    . ALA  240    50.751    54.145    -7.734 1.000     24.441 .   240    ALA AAA C    .    1
ATOM        3785 O  O    . ALA AAA  1   240          O    . ALA  240    51.262    55.254    -7.484 1.000     24.227 .   240    ALA AAA O    .    1
ATOM        3787 N  N    . ALA AAA  1   241          N    . ALA  241    49.504    53.815    -7.378 1.000     22.787 .   241    ALA AAA N    .    1
ATOM        3788 H  H    . ALA AAA  1   241          H    . ALA  241    49.148    52.985    -7.500 1.000     23.158 .   241    ALA AAA H    c    1
ATOM        3789 C  CA   . ALA AAA  1   241          CA   . ALA  241    48.550    54.757    -6.747 1.000     22.727 .   241    ALA AAA CA   .    1
ATOM        3790 H  HA   . ALA AAA  1   241          HA   . ALA  241    48.515    55.574    -7.299 1.000     22.593 .   241    ALA AAA HA   c    1
ATOM        3791 C  CB   . ALA AAA  1   241          CB   . ALA  241    47.166    54.149    -6.702 1.000     24.493 .   241    ALA AAA CB   .    1
ATOM        3792 H  HB3  . ALA AAA  1   241          HB3  . ALA  241    47.186    53.331    -6.178 1.000     23.933 .   241    ALA AAA HB3  c    1
ATOM        3793 H  HB2  . ALA AAA  1   241          HB2  . ALA  241    46.870    53.947    -7.606 1.000     23.934 .   241    ALA AAA HB2  c    1
ATOM        3794 H  HB1  . ALA AAA  1   241          HB1  . ALA  241    46.547    54.778    -6.294 1.000     23.934 .   241    ALA AAA HB1  c    1
ATOM        3795 C  C    . ALA AAA  1   241          C    . ALA  241    49.050    55.145    -5.355 1.000     20.395 .   241    ALA AAA C    .    1
ATOM        3796 O  O    . ALA AAA  1   241          O    . ALA  241    49.157    56.326    -5.025 1.000     21.214 .   241    ALA AAA O    .    1
ATOM        3798 N  N    . TYR AAA  1   242          N    . TYR  242    49.451    54.156    -4.580 1.000     21.913 .   242    TYR AAA N    .    1
ATOM        3799 H  H    . TYR AAA  1   242          H    . TYR  242    49.350    53.279    -4.804 1.000     21.407 .   242    TYR AAA H    c    1
ATOM        3800 C  CA   . TYR AAA  1   242          CA   . TYR  242    50.088    54.332    -3.265 1.000     21.298 .   242    TYR AAA CA   .    1
ATOM        3801 H  HA   . TYR AAA  1   242          HA   . TYR  242    49.436    54.746    -2.644 1.000     21.582 .   242    TYR AAA HA   c    1
ATOM        3802 C  CB   . TYR AAA  1   242          CB   . TYR  242    50.481    52.957    -2.730 1.000     21.005 .   242    TYR AAA CB   .    1
ATOM        3803 H  HB3  . TYR AAA  1   242          HB3  . TYR  242    50.994    52.478    -3.413 1.000     21.483 .   242    TYR AAA HB3  c    1
ATOM        3804 H  HB2  . TYR AAA  1   242          HB2  . TYR  242    49.669    52.444    -2.533 1.000     21.482 .   242    TYR AAA HB2  c    1
ATOM        3805 C  CG   . TYR AAA  1   242          CG   . TYR  242    51.310    53.093    -1.478 1.000     22.789 .   242    TYR AAA CG   .    1
ATOM        3806 C  CD1  . TYR AAA  1   242          CD1  . TYR  242    50.694    53.288    -0.264 1.000     23.401 .   242    TYR AAA CD1  .    1
ATOM        3807 H  HD1  . TYR AAA  1   242          HD1  . TYR  242    49.753    53.325    -0.231 1.000     23.832 .   242    TYR AAA HD1  c    1
ATOM        3808 C  CE1  . TYR AAA  1   242          CE1  . TYR  242    51.416    53.513     0.897 1.000     25.083 .   242    TYR AAA CE1  .    1
ATOM        3809 H  HE1  . TYR AAA  1   242          HE1  . TYR  242    50.976    53.620     1.724 1.000     25.391 .   242    TYR AAA HE1  c    1
ATOM        3810 C  CZ   . TYR AAA  1   242          CZ   . TYR  242    52.797    53.454     0.837 1.000     28.360 .   242    TYR AAA CZ   .    1
ATOM        3811 O  OH   . TYR AAA  1   242          OH   . TYR  242    53.534    53.650     1.966 1.000     33.569 .   242    TYR AAA OH   .    1
ATOM        3812 H  HH   . TYR AAA  1   242          HH   . TYR  242    53.324    53.064     2.556 0.000     33.950 .   242    TYR AAA HH   c    1
ATOM        3813 C  CE2  . TYR AAA  1   242          CE2  . TYR  242    53.433    53.269    -0.368 1.000     26.116 .   242    TYR AAA CE2  .    1
ATOM        3814 H  HE2  . TYR AAA  1   242          HE2  . TYR  242    54.375    53.261    -0.405 1.000     26.310 .   242    TYR AAA HE2  c    1
ATOM        3815 C  CD2  . TYR AAA  1   242          CD2  . TYR  242    52.697    53.105    -1.524 1.000     25.366 .   242    TYR AAA CD2  .    1
ATOM        3816 H  HD2  . TYR AAA  1   242          HD2  . TYR  242    53.140    52.968    -2.345 1.000     24.963 .   242    TYR AAA HD2  c    1
ATOM        3817 C  C    . TYR AAA  1   242          C    . TYR  242    51.312    55.282    -3.414 1.000     22.470 .   242    TYR AAA C    .    1
ATOM        3818 O  O    . TYR AAA  1   242          O    . TYR  242    51.381    56.224    -2.632 1.000     24.178 .   242    TYR AAA O    .    1
ATOM        3820 N  N    . LEU AAA  1   243          N    . LEU  243    52.171    55.093    -4.421 1.000     22.511 .   243    LEU AAA N    .    1
ATOM        3821 H  H    . LEU AAA  1   243          H    . LEU  243    52.063    54.448    -5.056 1.000     22.711 .   243    LEU AAA H    c    1
ATOM        3822 C  CA   . LEU AAA  1   243          CA   . LEU  243    53.397    55.932    -4.585 1.000     23.412 .   243    LEU AAA CA   .    1
ATOM        3823 H  HA   . LEU AAA  1   243          HA   . LEU  243    53.860    55.962    -3.717 1.000     23.896 .   243    LEU AAA HA   c    1
ATOM        3824 C  CB   . LEU AAA  1   243          CB   . LEU  243    54.341    55.352    -5.633 1.000     23.305 .   243    LEU AAA CB   .    1
ATOM        3825 H  HB3  . LEU AAA  1   243          HB3  . LEU  243    54.989    56.042    -5.879 1.000     23.319 .   243    LEU AAA HB3  c    1
ATOM        3826 H  HB2  . LEU AAA  1   243          HB2  . LEU  243    53.820    55.140    -6.433 1.000     23.305 .   243    LEU AAA HB2  c    1
ATOM        3827 C  CG   . LEU AAA  1   243          CG   . LEU  243    55.107    54.100    -5.208 1.000     23.187 .   243    LEU AAA CG   .    1
ATOM        3828 H  HG   . LEU AAA  1   243          HG   . LEU  243    54.455    53.434    -4.879 1.000     23.879 .   243    LEU AAA HG   c    1
ATOM        3829 C  CD1  . LEU AAA  1   243          CD1  . LEU  243    55.830    53.510    -6.383 1.000     23.727 .   243    LEU AAA CD1  .    1
ATOM        3830 H  HD11 . LEU AAA  1   243          HD11 . LEU  243    55.187    53.264    -7.070 1.000     23.560 .   243    LEU AAA HD11 c    1
ATOM        3831 H  HD12 . LEU AAA  1   243          HD12 . LEU  243    56.319    52.718    -6.099 1.000     23.561 .   243    LEU AAA HD12 c    1
ATOM        3832 H  HD13 . LEU AAA  1   243          HD13 . LEU  243    56.454    54.164    -6.743 1.000     23.560 .   243    LEU AAA HD13 c    1
ATOM        3833 C  CD2  . LEU AAA  1   243          CD2  . LEU  243    56.096    54.402    -4.073 1.000     26.323 .   243    LEU AAA CD2  .    1
ATOM        3834 H  HD21 . LEU AAA  1   243          HD21 . LEU  243    56.669    55.146    -4.331 1.000     25.313 .   243    LEU AAA HD21 c    1
ATOM        3835 H  HD22 . LEU AAA  1   243          HD22 . LEU  243    56.643    53.616    -3.902 1.000     25.311 .   243    LEU AAA HD22 c    1
ATOM        3836 H  HD23 . LEU AAA  1   243          HD23 . LEU  243    55.606    54.636    -3.266 1.000     25.307 .   243    LEU AAA HD23 c    1
ATOM        3837 C  C    . LEU AAA  1   243          C    . LEU  243    52.977    57.354    -4.946 1.000     27.179 .   243    LEU AAA C    .    1
ATOM        3838 O  O    . LEU AAA  1   243          O    . LEU  243    53.516    58.338    -4.342 1.000     23.751 .   243    LEU AAA O    .    1
ATOM        3840 N  N    . ILE AAA  1   244          N    . ILE  244    52.026    57.491    -5.883 1.000     24.764 .   244    ILE AAA N    .    1
ATOM        3841 H  H    . ILE AAA  1   244          H    . ILE  244    51.636    56.793    -6.319 1.000     24.808 .   244    ILE AAA H    c    1
ATOM        3842 C  CA   . ILE AAA  1   244          CA   . ILE  244    51.524    58.832    -6.265 1.000     22.784 .   244    ILE AAA CA   .    1
ATOM        3843 H  HA   . ILE AAA  1   244          HA   . ILE  244    52.277    59.339    -6.618 1.000     23.888 .   244    ILE AAA HA   c    1
ATOM        3844 C  CB   . ILE AAA  1   244          CB   . ILE  244    50.449    58.772    -7.362 1.000     25.363 .   244    ILE AAA CB   .    1
ATOM        3845 H  HB   . ILE AAA  1   244          HB   . ILE  244    49.745    58.147    -7.060 1.000     24.159 .   244    ILE AAA HB   c    1
ATOM        3846 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    51.030    58.226    -8.663 1.000     22.688 .   244    ILE AAA CG1  .    1
ATOM        3847 H  HG12 . ILE AAA  1   244          HG12 . ILE  244    51.564    57.433    -8.459 1.000     23.574 .   244    ILE AAA HG12 c    1
ATOM        3848 H  HG13 . ILE AAA  1   244          HG13 . ILE  244    51.633    58.901    -9.042 1.000     23.568 .   244    ILE AAA HG13 c    1
ATOM        3849 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    49.810    60.148    -7.541 1.000     24.451 .   244    ILE AAA CG2  .    1
ATOM        3850 H  HG21 . ILE AAA  1   244          HG21 . ILE  244    49.281    60.370    -6.755 1.000     24.725 .   244    ILE AAA HG21 c    1
ATOM        3851 H  HG22 . ILE AAA  1   244          HG22 . ILE  244    49.232    60.142    -8.324 1.000     24.723 .   244    ILE AAA HG22 c    1
ATOM        3852 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    50.008    57.856    -9.711 1.000     23.854 .   244    ILE AAA CD1  .    1
ATOM        3853 H  HD11 . ILE AAA  1   244          HD11 . ILE  244    49.372    57.223    -9.337 1.000     23.490 .   244    ILE AAA HD11 c    1
ATOM        3854 H  HD12 . ILE AAA  1   244          HD12 . ILE  244    50.457    57.451   -10.474 1.000     23.490 .   244    ILE AAA HD12 c    1
ATOM        3855 H  HD13 . ILE AAA  1   244          HD13 . ILE  244    49.535    58.655   -10.003 1.000     23.494 .   244    ILE AAA HD13 c    1
ATOM        3856 H  HG23 . ILE AAA  1   244          HG23 . ILE  244    50.507    60.818    -7.661 1.000     24.726 .   244    ILE AAA HG23 c    1
ATOM        3857 C  C    . ILE AAA  1   244          C    . ILE  244    51.029    59.547    -5.000 1.000     24.126 .   244    ILE AAA C    .    1
ATOM        3858 O  O    . ILE AAA  1   244          O    . ILE  244    51.387    60.725    -4.818 1.000     25.418 .   244    ILE AAA O    .    1
ATOM        3860 N  N    . SER AAA  1   245          N    . SER  245    50.287    58.899    -4.112 1.000     23.206 .   245    SER AAA N    .    1
ATOM        3861 H  H    . SER AAA  1   245          H    . SER  245    50.045    58.022    -4.165 1.000     22.804 .   245    SER AAA H    c    1
ATOM        3862 C  CA   . SER AAA  1   245          CA   . SER  245    49.768    59.595    -2.902 1.000     20.708 .   245    SER AAA CA   .    1
ATOM        3863 H  HA   . SER AAA  1   245          HA   . SER  245    49.418    60.482    -3.186 1.000     22.490 .   245    SER AAA HA   c    1
ATOM        3864 C  CB   . SER AAA  1   245          CB   . SER  245    48.632    58.828    -2.243 1.000     22.978 .   245    SER AAA CB   .    1
ATOM        3865 H  HB3  . SER AAA  1   245          HB3  . SER  245    48.962    57.944    -1.961 1.000     22.232 .   245    SER AAA HB3  c    1
ATOM        3866 H  HB2  . SER AAA  1   245          HB2  . SER  245    47.917    58.686    -2.902 1.000     22.234 .   245    SER AAA HB2  c    1
ATOM        3867 O  OG   . SER AAA  1   245          OG   . SER  245    48.096    59.509    -1.112 1.000     22.161 .   245    SER AAA OG   .    1
ATOM        3868 H  HG   . SER AAA  1   245          HG   . SER  245    47.465    59.046    -0.794 0.000     22.270 .   245    SER AAA HG   c    1
ATOM        3869 C  C    . SER AAA  1   245          C    . SER  245    50.893    59.833    -1.887 1.000     25.614 .   245    SER AAA C    .    1
ATOM        3870 O  O    . SER AAA  1   245          O    . SER  245    51.007    60.990    -1.354 1.000     26.364 .   245    SER AAA O    .    1
ATOM        3872 N  N    . GLN AAA  1   246          N    . GLN  246    51.570    58.760    -1.508 1.000     25.541 .   246    GLN AAA N    .    1
ATOM        3873 H  H    . GLN AAA  1   246          H    . GLN  246    51.577    57.985    -1.988 1.000     25.416 .   246    GLN AAA H    c    1
ATOM        3874 C  CA   . GLN AAA  1   246          CA   . GLN  246    52.371    58.702    -0.243 1.000     24.974 .   246    GLN AAA CA   .    1
ATOM        3875 H  HA   . GLN AAA  1   246          HA   . GLN  246    52.051    59.414     0.357 1.000     25.923 .   246    GLN AAA HA   c    1
ATOM        3876 C  CB   . GLN AAA  1   246          CB   . GLN  246    52.177    57.353     0.453 1.000     27.341 .   246    GLN AAA CB   .    1
ATOM        3877 H  HB3  . GLN AAA  1   246          HB3  . GLN  246    52.718    57.346     1.271 1.000     26.911 .   246    GLN AAA HB3  c    1
ATOM        3878 H  HB2  . GLN AAA  1   246          HB2  . GLN  246    52.521    56.649    -0.136 1.000     26.911 .   246    GLN AAA HB2  c    1
ATOM        3879 C  CG   . GLN AAA  1   246          CG   . GLN  246    50.715    57.030     0.818 1.000     27.984 .   246    GLN AAA CG   .    1
ATOM        3880 H  HG3  . GLN AAA  1   246          HG3  . GLN  246    50.687    56.188     1.321 1.000     28.078 .   246    GLN AAA HG3  c    1
ATOM        3881 H  HG2  . GLN AAA  1   246          HG2  . GLN  246    50.197    56.905    -0.005 1.000     28.082 .   246    GLN AAA HG2  c    1
ATOM        3882 C  CD   . GLN AAA  1   246          CD   . GLN  246    50.076    58.114     1.642 1.000     29.077 .   246    GLN AAA CD   .    1
ATOM        3883 O  OE1  . GLN AAA  1   246          OE1  . GLN  246    49.366    58.990     1.144 1.000     26.554 .   246    GLN AAA OE1  .    1
ATOM        3884 N  NE2  . GLN AAA  1   246          NE2  . GLN  246    50.397    58.101     2.925 1.000     31.573 .   246    GLN AAA NE2  .    1
ATOM        3885 H  HE21 . GLN AAA  1   246          HE21 . GLN  246    50.052    58.705     3.468 0.000     31.500 .   246    GLN AAA HE21 c    1
ATOM        3886 H  HE22 . GLN AAA  1   246          HE22 . GLN  246    50.941    57.480     3.237 0.000     31.500 .   246    GLN AAA HE22 c    1
ATOM        3887 C  C    . GLN AAA  1   246          C    . GLN  246    53.844    58.977    -0.570 1.000     27.098 .   246    GLN AAA C    .    1
ATOM        3888 O  O    . GLN AAA  1   246          O    . GLN  246    54.596    59.296     0.366 1.000     29.632 .   246    GLN AAA O    .    1
ATOM        3890 N  N    . GLY AAA  1   247          N    . GLY  247    54.266    58.741    -1.805 1.000     27.253 .   247    GLY AAA N    .    1
ATOM        3891 H  H    . GLY AAA  1   247          H    . GLY  247    53.708    58.486    -2.474 1.000     27.530 .   247    GLY AAA H    c    1
ATOM        3892 C  CA   . GLY AAA  1   247          CA   . GLY  247    55.678    58.866    -2.206 1.000     28.669 .   247    GLY AAA CA   .    1
ATOM        3893 H  HA3  . GLY AAA  1   247          HA3  . GLY  247    56.052    59.693    -1.815 1.000     28.220 .   247    GLY AAA HA3  c    1
ATOM        3894 H  HA2  . GLY AAA  1   247          HA2  . GLY  247    55.728    58.943    -3.191 1.000     28.204 .   247    GLY AAA HA2  c    1
ATOM        3895 C  C    . GLY AAA  1   247          C    . GLY  247    56.503    57.677    -1.753 1.000     28.214 .   247    GLY AAA C    .    1
ATOM        3896 O  O    . GLY AAA  1   247          O    . GLY  247    56.037    56.845    -0.959 1.000     26.697 .   247    GLY AAA O    .    1
ATOM        3898 N  N    . GLY AAA  1   248          N    . GLY  248    57.733    57.628    -2.246 1.000     27.756 .   248    GLY AAA N    .    1
ATOM        3899 H  H    . GLY AAA  1   248          H    . GLY  248    58.045    58.249    -2.837 1.000     27.922 .   248    GLY AAA H    c    1
ATOM        3900 C  CA   . GLY AAA  1   248          CA   . GLY  248    58.708    56.583    -1.890 1.000     27.993 .   248    GLY AAA CA   .    1
ATOM        3901 H  HA3  . GLY AAA  1   248          HA3  . GLY  248    58.226    55.745    -1.678 1.000     28.065 .   248    GLY AAA HA3  c    1
ATOM        3902 H  HA2  . GLY AAA  1   248          HA2  . GLY  248    59.208    56.866    -1.084 1.000     28.055 .   248    GLY AAA HA2  c    1
ATOM        3903 C  C    . GLY AAA  1   248          C    . GLY  248    59.674    56.330    -3.018 1.000     28.488 .   248    GLY AAA C    .    1
ATOM        3904 O  O    . GLY AAA  1   248          O    . GLY  248    59.487    56.914    -4.146 1.000     30.259 .   248    GLY AAA O    .    1
ATOM        3906 N  N    . THR AAA  1   249          N    . THR  249    60.642    55.468    -2.740 1.000     23.859 .   249    THR AAA N    .    1
ATOM        3907 H  H    . THR AAA  1   249          H    . THR  249    60.775    55.124    -1.907 1.000     25.289 .   249    THR AAA H    c    1
ATOM        3908 C  CA   . THR AAA  1   249          CA   . THR  249    61.620    54.960    -3.719 1.000     25.573 .   249    THR AAA CA   .    1
ATOM        3909 H  HA   . THR AAA  1   249          HA   . THR  249    61.412    55.377    -4.582 1.000     24.982 .   249    THR AAA HA   c    1
ATOM        3910 C  CB   . THR AAA  1   249          CB   . THR  249    63.065    55.340    -3.354 1.000     25.694 .   249    THR AAA CB   .    1
ATOM        3911 H  HB   . THR AAA  1   249          HB   . THR  249    63.277    54.966    -2.469 1.000     25.950 .   249    THR AAA HB   c    1
ATOM        3912 O  OG1  . THR AAA  1   249          OG1  . THR  249    63.102    56.773    -3.292 1.000     26.290 .   249    THR AAA OG1  .    1
ATOM        3913 H  HG1  . THR AAA  1   249          HG1  . THR  249    63.894    57.034    -3.103 0.000     26.090 .   249    THR AAA HG1  c    1
ATOM        3914 C  CG2  . THR AAA  1   249          CG2  . THR  249    64.052    54.796    -4.373 1.000     26.521 .   249    THR AAA CG2  .    1
ATOM        3915 H  HG21 . THR AAA  1   249          HG21 . THR  249    64.082    53.826    -4.314 1.000     26.249 .   249    THR AAA HG21 c    1
ATOM        3916 H  HG22 . THR AAA  1   249          HG22 . THR  249    64.938    55.159    -4.193 1.000     26.260 .   249    THR AAA HG22 c    1
ATOM        3917 H  HG23 . THR AAA  1   249          HG23 . THR  249    63.772    55.058    -5.269 1.000     26.260 .   249    THR AAA HG23 c    1
ATOM        3918 C  C    . THR AAA  1   249          C    . THR  249    61.373    53.462    -3.848 1.000     23.975 .   249    THR AAA C    .    1
ATOM        3919 O  O    . THR AAA  1   249          O    . THR  249    61.425    52.716    -2.860 1.000     23.666 .   249    THR AAA O    .    1
ATOM        3921 N  N    . HIS AAA  1   250          N    . HIS  250    61.087    53.042    -5.067 1.000     25.562 .   250    HIS AAA N    .    1
ATOM        3922 H  H    . HIS AAA  1   250          H    . HIS  250    61.124    53.571    -5.808 1.000     24.293 .   250    HIS AAA H    c    1
ATOM        3923 C  CA   . HIS AAA  1   250          CA   . HIS  250    60.670    51.664    -5.371 1.000     21.941 .   250    HIS AAA CA   .    1
ATOM        3924 H  HA   . HIS AAA  1   250          HA   . HIS  250    60.894    51.093    -4.601 1.000     23.056 .   250    HIS AAA HA   c    1
ATOM        3925 C  CB   . HIS AAA  1   250          CB   . HIS  250    59.144    51.662    -5.564 1.000     22.578 .   250    HIS AAA CB   .    1
ATOM        3926 H  HB3  . HIS AAA  1   250          HB3  . HIS  250    58.923    52.256    -6.315 1.000     22.348 .   250    HIS AAA HB3  c    1
ATOM        3927 H  HB2  . HIS AAA  1   250          HB2  . HIS  250    58.727    52.042    -4.758 1.000     22.347 .   250    HIS AAA HB2  c    1
ATOM        3928 C  CG   . HIS AAA  1   250          CG   . HIS  250    58.542    50.333    -5.822 1.000     22.239 .   250    HIS AAA CG   .    1
ATOM        3929 N  ND1  . HIS AAA  1   250          ND1  . HIS  250    58.538    49.323    -4.861 1.000     24.999 .   250    HIS AAA ND1  .    1
ATOM        3930 H  HD1  . HIS AAA  1   250          HD1  . HIS  250    58.885    49.384    -4.060 0.000     24.930 .   250    HIS AAA HD1  c    1
ATOM        3931 C  CE1  . HIS AAA  1   250          CE1  . HIS  250    57.899    48.266    -5.336 1.000     24.606 .   250    HIS AAA CE1  .    1
ATOM        3932 H  HE1  . HIS AAA  1   250          HE1  . HIS  250    57.779    47.449    -4.886 1.000     24.402 .   250    HIS AAA HE1  c    1
ATOM        3933 N  NE2  . HIS AAA  1   250          NE2  . HIS  250    57.460    48.556    -6.567 1.000     23.737 .   250    HIS AAA NE2  .    1
ATOM        3934 H  HE2  . HIS AAA  1   250          HE2  . HIS  250    57.011    48.018    -7.095 0.000     23.670 .   250    HIS AAA HE2  c    1
ATOM        3935 C  CD2  . HIS AAA  1   250          CD2  . HIS  250    57.837    49.849    -6.874 1.000     22.795 .   250    HIS AAA CD2  .    1
ATOM        3936 H  HD2  . HIS AAA  1   250          HD2  . HIS  250    57.658    50.299    -7.679 1.000     22.930 .   250    HIS AAA HD2  c    1
ATOM        3937 C  C    . HIS AAA  1   250          C    . HIS  250    61.482    51.201    -6.572 1.000     23.691 .   250    HIS AAA C    .    1
ATOM        3938 O  O    . HIS AAA  1   250          O    . HIS  250    61.441    51.876    -7.639 1.000     24.564 .   250    HIS AAA O    .    1
ATOM        3940 N  N    . TYR AAA  1   251          N    . TYR  251    62.234    50.123    -6.386 1.000     24.050 .   251    TYR AAA N    .    1
ATOM        3941 H  H    . TYR AAA  1   251          H    . TYR  251    62.201    49.616    -5.630 1.000     24.226 .   251    TYR AAA H    c    1
ATOM        3942 C  CA   . TYR AAA  1   251          CA   . TYR  251    63.215    49.601    -7.372 1.000     25.223 .   251    TYR AAA CA   .    1
ATOM        3943 H  HA   . TYR AAA  1   251          HA   . TYR  251    63.792    48.945    -6.906 1.000     25.544 .   251    TYR AAA HA   c    1
ATOM        3944 C  CB   . TYR AAA  1   251          CB   . TYR  251    62.502    48.873    -8.513 1.000     26.305 .   251    TYR AAA CB   .    1
ATOM        3945 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    63.163    48.665    -9.207 1.000     25.679 .   251    TYR AAA HB3  c    1
ATOM        3946 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    61.842    49.482    -8.904 1.000     25.675 .   251    TYR AAA HB2  c    1
ATOM        3947 C  CG   . TYR AAA  1   251          CG   . TYR  251    61.807    47.596    -8.112 1.000     24.745 .   251    TYR AAA CG   .    1
ATOM        3948 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    62.508    46.413    -7.946 1.000     24.153 .   251    TYR AAA CD1  .    1
ATOM        3949 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    63.440    46.413    -8.090 1.000     24.788 .   251    TYR AAA HD1  c    1
ATOM        3950 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    61.890    45.224    -7.603 1.000     25.841 .   251    TYR AAA CE1  .    1
ATOM        3951 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    62.392    44.431    -7.517 1.000     25.548 .   251    TYR AAA HE1  c    1
ATOM        3952 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    60.512    45.203    -7.450 1.000     26.254 .   251    TYR AAA CZ   .    1
ATOM        3953 O  OH   . TYR AAA  1   251          OH   . TYR  251    59.924    44.038    -7.103 1.000     26.487 .   251    TYR AAA OH   .    1
ATOM        3954 H  HH   . TYR AAA  1   251          HH   . TYR  251    60.222    43.768    -6.348 0.000     26.700 .   251    TYR AAA HH   c    1
ATOM        3955 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    59.792    46.383    -7.550 1.000     25.117 .   251    TYR AAA CE2  .    1
ATOM        3956 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    58.855    46.371    -7.444 1.000     25.802 .   251    TYR AAA HE2  c    1
ATOM        3957 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    60.432    47.556    -7.917 1.000     27.088 .   251    TYR AAA CD2  .    1
ATOM        3958 H  HD2  . TYR AAA  1   251          HD2  . TYR  251    59.927    48.345    -8.019 1.000     26.010 .   251    TYR AAA HD2  c    1
ATOM        3959 C  C    . TYR AAA  1   251          C    . TYR  251    64.107    50.759    -7.835 1.000     27.104 .   251    TYR AAA C    .    1
ATOM        3960 O  O    . TYR AAA  1   251          O    . TYR  251    64.429    50.909    -9.025 1.000     28.224 .   251    TYR AAA O    .    1
ATOM        3962 N  N    . GLY AAA  1   252          N    . GLY  252    64.533    51.575    -6.876 1.000     27.862 .   252    GLY AAA N    .    1
ATOM        3963 H  H    . GLY AAA  1   252          H    . GLY  252    64.294    51.467    -6.003 1.000     27.743 .   252    GLY AAA H    c    1
ATOM        3964 C  CA   . GLY AAA  1   252          CA   . GLY  252    65.440    52.709    -7.111 1.000     28.231 .   252    GLY AAA CA   .    1
ATOM        3965 H  HA3  . GLY AAA  1   252          HA3  . GLY  252    66.198    52.393    -7.664 1.000     28.421 .   252    GLY AAA HA3  c    1
ATOM        3966 H  HA2  . GLY AAA  1   252          HA2  . GLY  252    65.814    52.995    -6.239 1.000     28.421 .   252    GLY AAA HA2  c    1
ATOM        3967 C  C    . GLY AAA  1   252          C    . GLY  252    64.808    53.916    -7.791 1.000     29.433 .   252    GLY AAA C    .    1
ATOM        3968 O  O    . GLY AAA  1   252          O    . GLY  252    65.542    54.928    -7.983 1.000     29.646 .   252    GLY AAA O    .    1
ATOM        3970 N  N    . VAL AAA  1   253          N    . VAL  253    63.492    53.915    -8.049 1.000     26.391 .   253    VAL AAA N    .    1
ATOM        3971 H  H    . VAL AAA  1   253          H    . VAL  253    62.939    53.221    -7.858 1.000     27.273 .   253    VAL AAA H    c    1
ATOM        3972 C  CA   . VAL AAA  1   253          CA   . VAL  253    62.815    55.084    -8.674 1.000     27.240 .   253    VAL AAA CA   .    1
ATOM        3973 H  HA   . VAL AAA  1   253          HA   . VAL  253    63.495    55.652    -9.078 1.000     27.068 .   253    VAL AAA HA   c    1
ATOM        3974 C  CB   . VAL AAA  1   253          CB   . VAL  253    61.872    54.604    -9.785 1.000     26.757 .   253    VAL AAA CB   .    1
ATOM        3975 H  HB   . VAL AAA  1   253          HB   . VAL  253    61.209    54.002    -9.367 1.000     26.857 .   253    VAL AAA HB   c    1
ATOM        3976 C  CG1  . VAL AAA  1   253          CG1  . VAL  253    61.113    55.754   -10.432 1.000     27.439 .   253    VAL AAA CG1  .    1
ATOM        3977 H  HG11 . VAL AAA  1   253          HG11 . VAL  253    60.483    56.130    -9.793 1.000     27.227 .   253    VAL AAA HG11 c    1
ATOM        3978 H  HG12 . VAL AAA  1   253          HG12 . VAL  253    60.627    55.425   -11.208 1.000     27.225 .   253    VAL AAA HG12 c    1
ATOM        3979 H  HG13 . VAL AAA  1   253          HG13 . VAL  253    61.741    56.442   -10.711 1.000     27.226 .   253    VAL AAA HG13 c    1
ATOM        3980 C  CG2  . VAL AAA  1   253          CG2  . VAL  253    62.658    53.795   -10.797 1.000     26.177 .   253    VAL AAA CG2  .    1
ATOM        3981 H  HG21 . VAL AAA  1   253          HG21 . VAL  253    63.421    54.314   -11.106 1.000     26.355 .   253    VAL AAA HG21 c    1
ATOM        3982 H  HG22 . VAL AAA  1   253          HG22 . VAL  253    62.087    53.579   -11.554 1.000     26.356 .   253    VAL AAA HG22 c    1
ATOM        3983 H  HG23 . VAL AAA  1   253          HG23 . VAL  253    62.973    52.972   -10.385 1.000     26.355 .   253    VAL AAA HG23 c    1
ATOM        3984 C  C    . VAL AAA  1   253          C    . VAL  253    62.099    55.889    -7.594 1.000     27.666 .   253    VAL AAA C    .    1
ATOM        3985 O  O    . VAL AAA  1   253          O    . VAL  253    61.245    55.336    -6.912 1.000     28.949 .   253    VAL AAA O    .    1
ATOM        3987 N  N    . SER AAA  1   254          N    . SER  254    62.483    57.153    -7.414 1.000     25.310 .   254    SER AAA N    .    1
ATOM        3988 H  H    . SER AAA  1   254          H    . SER  254    63.091    57.575    -7.945 1.000     26.342 .   254    SER AAA H    c    1
ATOM        3989 C  CA   . SER AAA  1   254          CA   . SER  254    61.967    58.029    -6.338 1.000     27.395 .   254    SER AAA CA   .    1
ATOM        3990 H  HA   . SER AAA  1   254          HA   . SER  254    61.694    57.453    -5.575 1.000     27.745 .   254    SER AAA HA   c    1
ATOM        3991 C  CB   . SER AAA  1   254          CB   . SER  254    63.045    58.974    -5.856 1.000     28.527 .   254    SER AAA CB   .    1
ATOM        3992 H  HB3  . SER AAA  1   254          HB3  . SER  254    62.679    59.565    -5.160 1.000     27.607 .   254    SER AAA HB3  c    1
ATOM        3993 H  HB2  . SER AAA  1   254          HB2  . SER  254    63.355    59.531    -6.605 1.000     27.605 .   254    SER AAA HB2  c    1
ATOM        3994 O  OG   . SER AAA  1   254          OG   . SER  254    64.136    58.228    -5.327 1.000     25.849 .   254    SER AAA OG   .    1
ATOM        3995 H  HG   . SER AAA  1   254          HG   . SER  254    64.725    58.782    -5.057 0.000     25.780 .   254    SER AAA HG   c    1
ATOM        3996 C  C    . SER AAA  1   254          C    . SER  254    60.739    58.795    -6.826 1.000     30.446 .   254    SER AAA C    .    1
ATOM        3997 O  O    . SER AAA  1   254          O    . SER  254    60.775    59.374    -7.947 1.000     31.262 .   254    SER AAA O    .    1
ATOM        3999 N  N    . VAL AAA  1   255          N    . VAL  255    59.687    58.742    -6.032 1.000     27.041 .   255    VAL AAA N    .    1
ATOM        4000 H  H    . VAL AAA  1   255          H    . VAL  255    59.698    58.291    -5.241 1.000     27.910 .   255    VAL AAA H    c    1
ATOM        4001 C  CA   . VAL AAA  1   255          CA   . VAL  255    58.378    59.390    -6.307 1.000     27.498 .   255    VAL AAA CA   .    1
ATOM        4002 H  HA   . VAL AAA  1   255          HA   . VAL  255    58.429    59.863    -7.156 1.000     27.043 .   255    VAL AAA HA   c    1
ATOM        4003 C  CB   . VAL AAA  1   255          CB   . VAL  255    57.235    58.346    -6.375 1.000     27.259 .   255    VAL AAA CB   .    1
ATOM        4004 H  HB   . VAL AAA  1   255          HB   . VAL  255    57.099    58.005    -5.456 1.000     27.645 .   255    VAL AAA HB   c    1
ATOM        4005 C  CG1  . VAL AAA  1   255          CG1  . VAL  255    55.938    59.009    -6.808 1.000     28.514 .   255    VAL AAA CG1  .    1
ATOM        4006 H  HG11 . VAL AAA  1   255          HG11 . VAL  255    55.646    59.635    -6.122 1.000     28.117 .   255    VAL AAA HG11 c    1
ATOM        4007 H  HG12 . VAL AAA  1   255          HG12 . VAL  255    55.254    58.330    -6.938 1.000     28.119 .   255    VAL AAA HG12 c    1
ATOM        4008 H  HG13 . VAL AAA  1   255          HG13 . VAL  255    56.081    59.488    -7.643 1.000     28.120 .   255    VAL AAA HG13 c    1
ATOM        4009 C  CG2  . VAL AAA  1   255          CG2  . VAL  255    57.552    57.147    -7.259 1.000     27.876 .   255    VAL AAA CG2  .    1
ATOM        4010 H  HG21 . VAL AAA  1   255          HG21 . VAL  255    57.766    57.452    -8.157 1.000     27.688 .   255    VAL AAA HG21 c    1
ATOM        4011 H  HG22 . VAL AAA  1   255          HG22 . VAL  255    56.781    56.555    -7.294 1.000     27.674 .   255    VAL AAA HG22 c    1
ATOM        4012 H  HG23 . VAL AAA  1   255          HG23 . VAL  255    58.313    56.664    -6.892 1.000     27.682 .   255    VAL AAA HG23 c    1
ATOM        4013 C  C    . VAL AAA  1   255          C    . VAL  255    58.113    60.392    -5.194 1.000     25.752 .   255    VAL AAA C    .    1
ATOM        4014 O  O    . VAL AAA  1   255          O    . VAL  255    58.079    59.958    -4.063 1.000     23.610 .   255    VAL AAA O    .    1
ATOM        4016 N  N    . VAL AAA  1   256          N    . VAL  256    57.837    61.657    -5.521 1.000     26.752 .   256    VAL AAA N    .    1
ATOM        4017 H  H    . VAL AAA  1   256          H    . VAL  256    57.927    61.978    -6.369 1.000     26.973 .   256    VAL AAA H    c    1
ATOM        4018 C  CA   . VAL AAA  1   256          CA   . VAL  256    57.357    62.672    -4.545 1.000     28.717 .   256    VAL AAA CA   .    1
ATOM        4019 H  HA   . VAL AAA  1   256          HA   . VAL  256    57.774    62.503    -3.682 1.000     29.219 .   256    VAL AAA HA   c    1
ATOM        4020 C  CB   . VAL AAA  1   256          CB   . VAL  256    57.705    64.105    -5.001 1.000     33.106 .   256    VAL AAA CB   .    1
ATOM        4021 H  HB   . VAL AAA  1   256          HB   . VAL  256    57.289    64.247    -5.887 1.000     32.740 .   256    VAL AAA HB   c    1
ATOM        4022 C  CG1  . VAL AAA  1   256          CG1  . VAL  256    57.143    65.148    -4.046 1.000     34.202 .   256    VAL AAA CG1  .    1
ATOM        4023 H  HG11 . VAL AAA  1   256          HG11 . VAL  256    56.173    65.166    -4.115 1.000     33.852 .   256    VAL AAA HG11 c    1
ATOM        4024 H  HG12 . VAL AAA  1   256          HG12 . VAL  256    57.498    66.025    -4.277 1.000     33.861 .   256    VAL AAA HG12 c    1
ATOM        4025 H  HG13 . VAL AAA  1   256          HG13 . VAL  256    57.400    64.926    -3.134 1.000     33.859 .   256    VAL AAA HG13 c    1
ATOM        4026 C  CG2  . VAL AAA  1   256          CG2  . VAL  256    59.202    64.291    -5.151 1.000     34.858 .   256    VAL AAA CG2  .    1
ATOM        4027 H  HG21 . VAL AAA  1   256          HG21 . VAL  256    59.639    64.102    -4.302 1.000     34.305 .   256    VAL AAA HG21 c    1
ATOM        4028 H  HG22 . VAL AAA  1   256          HG22 . VAL  256    59.391    65.208    -5.415 1.000     34.304 .   256    VAL AAA HG22 c    1
ATOM        4029 H  HG23 . VAL AAA  1   256          HG23 . VAL  256    59.539    63.683    -5.831 1.000     34.292 .   256    VAL AAA HG23 c    1
ATOM        4030 C  C    . VAL AAA  1   256          C    . VAL  256    55.839    62.487    -4.418 1.000     29.419 .   256    VAL AAA C    .    1
ATOM        4031 O  O    . VAL AAA  1   256          O    . VAL  256    55.125    62.595    -5.444 1.000     28.165 .   256    VAL AAA O    .    1
ATOM        4033 N  N    . GLY AAA  1   257          N    . GLY  257    55.385    62.236    -3.205 1.000     26.955 .   257    GLY AAA N    .    1
ATOM        4034 H  H    . GLY AAA  1   257          H    . GLY  257    55.924    62.175    -2.473 1.000     28.256 .   257    GLY AAA H    c    1
ATOM        4035 C  CA   . GLY AAA  1   257          CA   . GLY  257    53.945    62.036    -2.950 1.000     30.157 .   257    GLY AAA CA   .    1
ATOM        4036 H  HA3  . GLY AAA  1   257          HA3  . GLY  257    53.818    61.714    -2.023 1.000     29.324 .   257    GLY AAA HA3  c    1
ATOM        4037 H  HA2  . GLY AAA  1   257          HA2  . GLY  257    53.594    61.355    -3.575 1.000     29.311 .   257    GLY AAA HA2  c    1
ATOM        4038 C  C    . GLY AAA  1   257          C    . GLY  257    53.205    63.343    -3.145 1.000     29.969 .   257    GLY AAA C    .    1
ATOM        4039 O  O    . GLY AAA  1   257          O    . GLY  257    53.772    64.406    -2.794 1.000     27.389 .   257    GLY AAA O    .    1
ATOM        4041 N  N    . ILE AAA  1   258          N    . ILE  258    51.958    63.280    -3.637 1.000     26.078 .   258    ILE AAA N    .    1
ATOM        4042 H  H    . ILE AAA  1   258          H    . ILE  258    51.566    62.502    -3.902 1.000     26.738 .   258    ILE AAA H    c    1
ATOM        4043 C  CA   . ILE AAA  1   258          CA   . ILE  258    51.116    64.494    -3.825 1.000     25.325 .   258    ILE AAA CA   .    1
ATOM        4044 H  HA   . ILE AAA  1   258          HA   . ILE  258    51.628    65.255    -3.499 1.000     24.797 .   258    ILE AAA HA   c    1
ATOM        4045 C  CB   . ILE AAA  1   258          CB   . ILE  258    50.845    64.746    -5.321 1.000     23.269 .   258    ILE AAA CB   .    1
ATOM        4046 H  HB   . ILE AAA  1   258          HB   . ILE  258    50.350    65.599    -5.399 1.000     24.398 .   258    ILE AAA HB   c    1
ATOM        4047 C  CG1  . ILE AAA  1   258          CG1  . ILE  258    49.963    63.638    -5.900 1.000     23.676 .   258    ILE AAA CG1  .    1
ATOM        4048 H  HG12 . ILE AAA  1   258          HG12 . ILE  258    49.123    63.607    -5.395 1.000     23.863 .   258    ILE AAA HG12 c    1
ATOM        4049 H  HG13 . ILE AAA  1   258          HG13 . ILE  258    50.418    62.779    -5.778 1.000     23.875 .   258    ILE AAA HG13 c    1
ATOM        4050 C  CG2  . ILE AAA  1   258          CG2  . ILE  258    52.174    64.904    -6.044 1.000     26.949 .   258    ILE AAA CG2  .    1
ATOM        4051 H  HG21 . ILE AAA  1   258          HG21 . ILE  258    52.730    65.546    -5.569 1.000     25.757 .   258    ILE AAA HG21 c    1
ATOM        4052 H  HG22 . ILE AAA  1   258          HG22 . ILE  258    52.018    65.223    -6.950 1.000     25.766 .   258    ILE AAA HG22 c    1
ATOM        4053 C  CD1  . ILE AAA  1   258          CD1  . ILE  258    49.637    63.799    -7.361 1.000     24.900 .   258    ILE AAA CD1  .    1
ATOM        4054 H  HD11 . ILE AAA  1   258          HD11 . ILE  258    49.251    64.680    -7.513 1.000     24.518 .   258    ILE AAA HD11 c    1
ATOM        4055 H  HD12 . ILE AAA  1   258          HD12 . ILE  258    48.997    63.117    -7.629 1.000     24.519 .   258    ILE AAA HD12 c    1
ATOM        4056 H  HD13 . ILE AAA  1   258          HD13 . ILE  258    50.448    63.706    -7.890 1.000     24.524 .   258    ILE AAA HD13 c    1
ATOM        4057 H  HG23 . ILE AAA  1   258          HG23 . ILE  258    52.632    64.046    -6.080 1.000     25.760 .   258    ILE AAA HG23 c    1
ATOM        4058 C  C    . ILE AAA  1   258          C    . ILE  258    49.851    64.410    -2.979 1.000     23.879 .   258    ILE AAA C    .    1
ATOM        4059 O  O    . ILE AAA  1   258          O    . ILE  258    49.064    65.391    -3.015 1.000     23.787 .   258    ILE AAA O    .    1
ATOM        4061 N  N    . GLY AAA  1   259          N    . GLY  259    49.647    63.296    -2.264 1.000     24.449 .   259    GLY AAA N    .    1
ATOM        4062 H  H    . GLY AAA  1   259          H    . GLY  259    50.176    62.563    -2.350 1.000     24.233 .   259    GLY AAA H    c    1
ATOM        4063 C  CA   . GLY AAA  1   259          CA   . GLY  259    48.570    63.123    -1.277 1.000     24.059 .   259    GLY AAA CA   .    1
ATOM        4064 H  HA3  . GLY AAA  1   259          HA3  . GLY  259    48.336    64.008    -0.900 1.000     23.787 .   259    GLY AAA HA3  c    1
ATOM        4065 H  HA2  . GLY AAA  1   259          HA2  . GLY  259    48.907    62.559    -0.536 1.000     23.787 .   259    GLY AAA HA2  c    1
ATOM        4066 C  C    . GLY AAA  1   259          C    . GLY  259    47.319    62.482    -1.862 1.000     22.559 .   259    GLY AAA C    .    1
ATOM        4067 O  O    . GLY AAA  1   259          O    . GLY  259    47.204    62.384    -3.108 1.000     24.007 .   259    GLY AAA O    .    1
ATOM        4069 N  N    . ARG AAA  1   260          N    . ARG  260    46.398    62.108    -0.977 1.000     23.988 .   260    ARG AAA N    .    1
ATOM        4070 H  H    . ARG AAA  1   260          H    . ARG  260    46.442    62.342    -0.097 1.000     23.809 .   260    ARG AAA H    c    1
ATOM        4071 C  CA   . ARG AAA  1   260          CA   . ARG  260    45.201    61.277    -1.325 1.000     24.501 .   260    ARG AAA CA   .    1
ATOM        4072 H  HA   . ARG AAA  1   260          HA   . ARG  260    45.510    60.489    -1.829 1.000     25.219 .   260    ARG AAA HA   c    1
ATOM        4073 C  CB   . ARG AAA  1   260          CB   . ARG  260    44.519    60.804    -0.052 1.000     27.492 .   260    ARG AAA CB   .    1
ATOM        4074 H  HB3  . ARG AAA  1   260          HB3  . ARG  260    43.664    60.387    -0.285 1.000     27.469 .   260    ARG AAA HB3  c    1
ATOM        4075 H  HB2  . ARG AAA  1   260          HB2  . ARG  260    44.336    61.581     0.517 1.000     27.485 .   260    ARG AAA HB2  c    1
ATOM        4076 C  CG   . ARG AAA  1   260          CG   . ARG  260    45.363    59.810     0.719 1.000     30.815 .   260    ARG AAA CG   .    1
ATOM        4077 H  HG3  . ARG AAA  1   260          HG3  . ARG  260    46.189    60.249     1.013 1.000     30.507 .   260    ARG AAA HG3  c    1
ATOM        4078 H  HG2  . ARG AAA  1   260          HG2  . ARG  260    45.612    59.072     0.123 1.000     30.523 .   260    ARG AAA HG2  c    1
ATOM        4079 C  CD   . ARG AAA  1   260          CD   . ARG  260    44.649    59.239     1.938 1.000     33.252 .   260    ARG AAA CD   .    1
ATOM        4080 H  HD3  . ARG AAA  1   260          HD3  . ARG  260    45.274    58.671     2.437 1.000     33.260 .   260    ARG AAA HD3  c    1
ATOM        4081 H  HD2  . ARG AAA  1   260          HD2  . ARG  260    43.914    58.666     1.632 1.000     33.229 .   260    ARG AAA HD2  c    1
ATOM        4082 N  NE   . ARG AAA  1   260          NE   . ARG  260    44.106    60.255     2.831 1.000     35.742 .   260    ARG AAA NE   .    1
ATOM        4083 H  HE   . ARG AAA  1   260          HE   . ARG  260    43.291    60.525     2.680 1.000     36.456 .   260    ARG AAA HE   c    1
ATOM        4084 C  CZ   . ARG AAA  1   260          CZ   . ARG  260    44.743    60.787     3.882 1.000     40.337 .   260    ARG AAA CZ   .    1
ATOM        4085 N  NH1  . ARG AAA  1   260          NH1  . ARG  260    45.967    60.409     4.189 1.000     38.339 .   260    ARG AAA NH1  .    1
ATOM        4086 H  HH11 . ARG AAA  1   260          HH11 . ARG  260    46.384    59.812     3.701 1.000     38.956 .   260    ARG AAA HH11 c    1
ATOM        4087 H  HH12 . ARG AAA  1   260          HH12 . ARG  260    46.373    60.768     4.882 1.000     38.974 .   260    ARG AAA HH12 c    1
ATOM        4088 N  NH2  . ARG AAA  1   260          NH2  . ARG  260    44.135    61.684     4.646 1.000     45.834 .   260    ARG AAA NH2  .    1
ATOM        4089 H  HH21 . ARG AAA  1   260          HH21 . ARG  260    43.315    61.942     4.452 1.000     43.456 .   260    ARG AAA HH21 c    1
ATOM        4090 H  HH22 . ARG AAA  1   260          HH22 . ARG  260    44.557    62.035     5.334 1.000     43.456 .   260    ARG AAA HH22 c    1
ATOM        4091 C  C    . ARG AAA  1   260          C    . ARG  260    44.231    62.074    -2.212 1.000     25.955 .   260    ARG AAA C    .    1
ATOM        4092 O  O    . ARG AAA  1   260          O    . ARG  260    43.730    61.512    -3.217 1.000     24.367 .   260    ARG AAA O    .    1
ATOM        4094 N  N    . ASP AAA  1   261          N    . ASP  261    43.944    63.316    -1.857 1.000     24.164 .   261    ASP AAA N    .    1
ATOM        4095 H  H    . ASP AAA  1   261          H    . ASP  261    44.319    63.726    -1.135 1.000     24.633 .   261    ASP AAA H    c    1
ATOM        4096 C  CA   . ASP AAA  1   261          CA   . ASP  261    42.980    64.154    -2.610 1.000     24.344 .   261    ASP AAA CA   .    1
ATOM        4097 H  HA   . ASP AAA  1   261          HA   . ASP  261    42.110    63.691    -2.583 1.000     24.865 .   261    ASP AAA HA   c    1
ATOM        4098 C  CB   . ASP AAA  1   261          CB   . ASP  261    42.779    65.504    -1.935 1.000     26.311 .   261    ASP AAA CB   .    1
ATOM        4099 H  HB3  . ASP AAA  1   261          HB3  . ASP  261    42.236    66.066    -2.521 1.000     27.289 .   261    ASP AAA HB3  c    1
ATOM        4100 H  HB2  . ASP AAA  1   261          HB2  . ASP  261    43.652    65.934    -1.827 1.000     27.259 .   261    ASP AAA HB2  c    1
ATOM        4101 C  CG   . ASP AAA  1   261          CG   . ASP  261    42.101    65.459    -0.566 1.000     32.985 .   261    ASP AAA CG   .    1
ATOM        4102 O  OD1  . ASP AAA  1   261          OD1  . ASP  261    41.682    64.353    -0.110 1.000     35.656 .   261    ASP AAA OD1  .    1
ATOM        4103 O  OD2  . ASP AAA  1   261          OD2  . ASP  261    41.935    66.548     0.038 1.000     36.544 .   261    ASP AAA OD2  .    1
ATOM        4104 C  C    . ASP AAA  1   261          C    . ASP  261    43.412    64.228    -4.077 1.000     25.270 .   261    ASP AAA C    .    1
ATOM        4105 O  O    . ASP AAA  1   261          O    . ASP  261    42.586    64.010    -4.945 1.000     24.730 .   261    ASP AAA O    .    1
ATOM        4107 N  N    . LYS AAA  1   262          N    . LYS  262    44.674    64.560    -4.365 1.000     24.520 .   262    LYS AAA N    .    1
ATOM        4108 H  H    . LYS AAA  1   262          H    . LYS  262    45.308    64.713    -3.730 1.000     24.356 .   262    LYS AAA H    c    1
ATOM        4109 C  CA   . LYS AAA  1   262          CA   . LYS  262    45.141    64.706    -5.757 1.000     23.089 .   262    LYS AAA CA   .    1
ATOM        4110 H  HA   . LYS AAA  1   262          HA   . LYS  262    44.481    65.258    -6.237 1.000     23.589 .   262    LYS AAA HA   c    1
ATOM        4111 C  CB   . LYS AAA  1   262          CB   . LYS  262    46.479    65.439    -5.787 1.000     25.813 .   262    LYS AAA CB   .    1
ATOM        4112 H  HB3  . LYS AAA  1   262          HB3  . LYS  262    46.867    65.353    -6.683 1.000     26.196 .   262    LYS AAA HB3  c    1
ATOM        4113 H  HB2  . LYS AAA  1   262          HB2  . LYS  262    47.089    65.016    -5.147 1.000     26.192 .   262    LYS AAA HB2  c    1
ATOM        4114 C  CG   . LYS AAA  1   262          CG   . LYS  262    46.345    66.921    -5.444 1.000     30.716 .   262    LYS AAA CG   .    1
ATOM        4115 H  HG3  . LYS AAA  1   262          HG3  . LYS  262    45.869    67.008    -4.590 1.000     29.506 .   262    LYS AAA HG3  c    1
ATOM        4116 H  HG2  . LYS AAA  1   262          HG2  . LYS  262    45.810    67.362    -6.135 1.000     29.515 .   262    LYS AAA HG2  c    1
ATOM        4117 C  CD   . LYS AAA  1   262          CD   . LYS  262    47.668    67.601    -5.339 1.000     30.863 .   262    LYS AAA CD   .    1
ATOM        4118 H  HD3  . LYS AAA  1   262          HD3  . LYS  262    48.125    67.546    -6.205 1.000     31.534 .   262    LYS AAA HD3  c    1
ATOM        4119 H  HD2  . LYS AAA  1   262          HD2  . LYS  262    48.218    67.129    -4.679 1.000     31.517 .   262    LYS AAA HD2  c    1
ATOM        4120 C  CE   . LYS AAA  1   262          CE   . LYS  262    47.562    69.060    -4.933 1.000     33.966 .   262    LYS AAA CE   .    1
ATOM        4121 H  HE3  . LYS AAA  1   262          HE3  . LYS  262    47.221    69.129    -4.022 1.000     33.294 .   262    LYS AAA HE3  c    1
ATOM        4122 H  HE2  . LYS AAA  1   262          HE2  . LYS  262    46.948    69.528    -5.530 1.000     33.290 .   262    LYS AAA HE2  c    1
ATOM        4123 N  NZ   . LYS AAA  1   262          NZ   . LYS  262    48.903    69.697    -5.008 1.000     34.323 .   262    LYS AAA NZ   .    1
ATOM        4124 H  HZ1  . LYS AAA  1   262          HZ1  . LYS  262    49.476    69.273    -4.447 1.000     34.210 .   262    LYS AAA HZ1  c    1
ATOM        4125 H  HZ2  . LYS AAA  1   262          HZ2  . LYS  262    48.842    70.570    -4.767 1.000     34.210 .   262    LYS AAA HZ2  c    1
ATOM        4126 H  HZ3  . LYS AAA  1   262          HZ3  . LYS  262    49.222    69.645    -5.855 1.000     34.203 .   262    LYS AAA HZ3  c    1
ATOM        4127 C  C    . LYS AAA  1   262          C    . LYS  262    45.167    63.332    -6.411 1.000     21.736 .   262    LYS AAA C    .    1
ATOM        4128 O  O    . LYS AAA  1   262          O    . LYS  262    44.839    63.258    -7.603 1.000     23.885 .   262    LYS AAA O    .    1
ATOM        4130 N  N    . LEU AAA  1   263          N    . LEU  263    45.510    62.266    -5.672 1.000     22.584 .   263    LEU AAA N    .    1
ATOM        4131 H  H    . LEU AAA  1   263          H    . LEU  263    45.793    62.315    -4.808 1.000     22.393 .   263    LEU AAA H    c    1
ATOM        4132 C  CA   . LEU AAA  1   263          CA   . LEU  263    45.460    60.892    -6.250 1.000     22.606 .   263    LEU AAA CA   .    1
ATOM        4133 H  HA   . LEU AAA  1   263          HA   . LEU  263    46.054    60.857    -7.036 1.000     22.268 .   263    LEU AAA HA   c    1
ATOM        4134 C  CB   . LEU AAA  1   263          CB   . LEU  263    45.878    59.831    -5.236 1.000     22.642 .   263    LEU AAA CB   .    1
ATOM        4135 H  HB3  . LEU AAA  1   263          HB3  . LEU  263    45.426    60.012    -4.388 1.000     22.900 .   263    LEU AAA HB3  c    1
ATOM        4136 H  HB2  . LEU AAA  1   263          HB2  . LEU  263    46.842    59.905    -5.084 1.000     22.897 .   263    LEU AAA HB2  c    1
ATOM        4137 C  CG   . LEU AAA  1   263          CG   . LEU  263    45.558    58.411    -5.671 1.000     23.781 .   263    LEU AAA CG   .    1
ATOM        4138 H  HG   . LEU AAA  1   263          HG   . LEU  263    44.632    58.402    -6.015 1.000     23.725 .   263    LEU AAA HG   c    1
ATOM        4139 C  CD1  . LEU AAA  1   263          CD1  . LEU  263    46.469    57.976    -6.806 1.000     25.488 .   263    LEU AAA CD1  .    1
ATOM        4140 H  HD11 . LEU AAA  1   263          HD11 . LEU  263    46.317    58.543    -7.582 1.000     24.939 .   263    LEU AAA HD11 c    1
ATOM        4141 H  HD12 . LEU AAA  1   263          HD12 . LEU  263    46.278    57.051    -7.039 1.000     24.948 .   263    LEU AAA HD12 c    1
ATOM        4142 H  HD13 . LEU AAA  1   263          HD13 . LEU  263    47.398    58.054    -6.526 1.000     24.948 .   263    LEU AAA HD13 c    1
ATOM        4143 C  CD2  . LEU AAA  1   263          CD2  . LEU  263    45.607    57.471    -4.490 1.000     23.049 .   263    LEU AAA CD2  .    1
ATOM        4144 H  HD21 . LEU AAA  1   263          HD21 . LEU  263    46.515    57.433    -4.142 1.000     23.269 .   263    LEU AAA HD21 c    1
ATOM        4145 H  HD22 . LEU AAA  1   263          HD22 . LEU  263    45.332    56.581    -4.772 1.000     23.271 .   263    LEU AAA HD22 c    1
ATOM        4146 H  HD23 . LEU AAA  1   263          HD23 . LEU  263    45.006    57.790    -3.794 1.000     23.270 .   263    LEU AAA HD23 c    1
ATOM        4147 C  C    . LEU AAA  1   263          C    . LEU  263    44.018    60.629    -6.698 1.000     20.843 .   263    LEU AAA C    .    1
ATOM        4148 O  O    . LEU AAA  1   263          O    . LEU  263    43.817    60.247    -7.864 1.000     22.487 .   263    LEU AAA O    .    1
ATOM        4150 N  N    . GLY AAA  1   264          N    . GLY  264    43.059    60.917    -5.822 1.000     21.671 .   264    GLY AAA N    .    1
ATOM        4151 H  H    . GLY AAA  1   264          H    . GLY  264    43.218    61.281    -5.002 1.000     21.808 .   264    GLY AAA H    c    1
ATOM        4152 C  CA   . GLY AAA  1   264          CA   . GLY  264    41.648    60.647    -6.140 1.000     23.125 .   264    GLY AAA CA   .    1
ATOM        4153 H  HA3  . GLY AAA  1   264          HA3  . GLY  264    41.088    60.861    -5.352 1.000     23.010 .   264    GLY AAA HA3  c    1
ATOM        4154 H  HA2  . GLY AAA  1   264          HA2  . GLY  264    41.539    59.687    -6.355 1.000     23.013 .   264    GLY AAA HA2  c    1
ATOM        4155 C  C    . GLY AAA  1   264          C    . GLY  264    41.214    61.481    -7.312 1.000     24.157 .   264    GLY AAA C    .    1
ATOM        4156 O  O    . GLY AAA  1   264          O    . GLY  264    40.521    60.957    -8.205 1.000     24.901 .   264    GLY AAA O    .    1
ATOM        4158 N  N    . LYS AAA  1   265          N    . LYS  265    41.581    62.762    -7.347 1.000     23.858 .   265    LYS AAA N    .    1
ATOM        4159 H  H    . LYS AAA  1   265          H    . LYS  265    42.082    63.168    -6.704 1.000     24.560 .   265    LYS AAA H    c    1
ATOM        4160 C  CA   . LYS AAA  1   265          CA   . LYS  265    41.162    63.636    -8.488 1.000     26.598 .   265    LYS AAA CA   .    1
ATOM        4161 H  HA   . LYS AAA  1   265          HA   . LYS  265    40.180    63.599    -8.548 1.000     25.722 .   265    LYS AAA HA   c    1
ATOM        4162 C  CB   . LYS AAA  1   265          CB   . LYS  265    41.569    65.099    -8.268 1.000     27.974 .   265    LYS AAA CB   .    1
ATOM        4163 H  HB3  . LYS AAA  1   265          HB3  . LYS  265    41.491    65.578    -9.120 1.000     29.005 .   265    LYS AAA HB3  c    1
ATOM        4164 H  HB2  . LYS AAA  1   265          HB2  . LYS  265    42.510    65.125    -7.993 1.000     28.985 .   265    LYS AAA HB2  c    1
ATOM        4165 C  CG   . LYS AAA  1   265          CG   . LYS  265    40.735    65.824    -7.224 1.000     34.232 .   265    LYS AAA CG   .    1
ATOM        4166 H  HG3  . LYS AAA  1   265          HG3  . LYS  265    40.889    65.406    -6.351 1.000     34.141 .   265    LYS AAA HG3  c    1
ATOM        4167 H  HG2  . LYS AAA  1   265          HG2  . LYS  265    39.787    65.714    -7.446 1.000     34.235 .   265    LYS AAA HG2  c    1
ATOM        4168 C  CD   . LYS AAA  1   265          CD   . LYS  265    41.052    67.300    -7.127 1.000     41.555 .   265    LYS AAA CD   .    1
ATOM        4169 H  HD3  . LYS AAA  1   265          HD3  . LYS  265    41.182    67.661    -8.030 1.000     41.937 .   265    LYS AAA HD3  c    1
ATOM        4170 H  HD2  . LYS AAA  1   265          HD2  . LYS  265    41.892    67.413    -6.633 1.000     41.934 .   265    LYS AAA HD2  c    1
ATOM        4171 C  CE   . LYS AAA  1   265          CE   . LYS  265    39.964    68.094    -6.432 1.000     52.473 .   265    LYS AAA CE   .    1
ATOM        4172 H  HE3  . LYS AAA  1   265          HE3  . LYS  265    40.319    68.961    -6.158 1.000     51.446 .   265    LYS AAA HE3  c    1
ATOM        4173 H  HE2  . LYS AAA  1   265          HE2  . LYS  265    39.678    67.619    -5.629 1.000     51.437 .   265    LYS AAA HE2  c    1
ATOM        4174 N  NZ   . LYS AAA  1   265          NZ   . LYS  265    38.782    68.311    -7.309 1.000     60.927 .   265    LYS AAA NZ   .    1
ATOM        4175 H  HZ1  . LYS AAA  1   265          HZ1  . LYS  265    39.042    68.699    -8.086 1.000     58.123 .   265    LYS AAA HZ1  c    1
ATOM        4176 H  HZ2  . LYS AAA  1   265          HZ2  . LYS  265    38.186    68.852    -6.891 1.000     58.155 .   265    LYS AAA HZ2  c    1
ATOM        4177 H  HZ3  . LYS AAA  1   265          HZ3  . LYS  265    38.383    67.517    -7.492 1.000     58.080 .   265    LYS AAA HZ3  c    1
ATOM        4178 C  C    . LYS AAA  1   265          C    . LYS  265    41.733    63.099    -9.794 1.000     23.686 .   265    LYS AAA C    .    1
ATOM        4179 O  O    . LYS AAA  1   265          O    . LYS  265    41.018    63.129   -10.800 1.000     23.017 .   265    LYS AAA O    .    1
ATOM        4181 N  N    . ILE AAA  1   266          N    . ILE  266    42.991    62.644    -9.809 1.000     22.378 .   266    ILE AAA N    .    1
ATOM        4182 H  H    . ILE AAA  1   266          H    . ILE  266    43.505    62.570    -9.061 1.000     23.008 .   266    ILE AAA H    c    1
ATOM        4183 C  CA   . ILE AAA  1   266          CA   . ILE  266    43.664    62.224   -11.056 1.000     23.723 .   266    ILE AAA CA   .    1
ATOM        4184 H  HA   . ILE AAA  1   266          HA   . ILE  266    43.534    62.918   -11.727 1.000     23.571 .   266    ILE AAA HA   c    1
ATOM        4185 C  CB   . ILE AAA  1   266          CB   . ILE  266    45.177    62.075   -10.792 1.000     25.876 .   266    ILE AAA CB   .    1
ATOM        4186 H  HB   . ILE AAA  1   266          HB   . ILE  266    45.291    61.566    -9.952 1.000     25.132 .   266    ILE AAA HB   c    1
ATOM        4187 C  CG1  . ILE AAA  1   266          CG1  . ILE  266    45.819    63.453   -10.595 1.000     24.636 .   266    ILE AAA CG1  .    1
ATOM        4188 H  HG12 . ILE AAA  1   266          HG12 . ILE  266    45.243    63.991   -10.012 1.000     24.960 .   266    ILE AAA HG12 c    1
ATOM        4189 H  HG13 . ILE AAA  1   266          HG13 . ILE  266    45.870    63.904   -11.465 1.000     24.968 .   266    ILE AAA HG13 c    1
ATOM        4190 C  CG2  . ILE AAA  1   266          CG2  . ILE  266    45.831    61.292   -11.899 1.000     25.464 .   266    ILE AAA CG2  .    1
ATOM        4191 H  HG21 . ILE AAA  1   266          HG21 . ILE  266    45.549    60.361   -11.854 1.000     25.581 .   266    ILE AAA HG21 c    1
ATOM        4192 H  HG22 . ILE AAA  1   266          HG22 . ILE  266    46.798    61.337   -11.806 1.000     25.584 .   266    ILE AAA HG22 c    1
ATOM        4193 C  CD1  . ILE AAA  1   266          CD1  . ILE  266    47.211    63.400    -9.993 1.000     24.836 .   266    ILE AAA CD1  .    1
ATOM        4194 H  HD11 . ILE AAA  1   266          HD11 . ILE  266    47.186    62.900    -9.158 1.000     24.774 .   266    ILE AAA HD11 c    1
ATOM        4195 H  HD12 . ILE AAA  1   266          HD12 . ILE  266    47.525    64.304    -9.818 1.000     24.774 .   266    ILE AAA HD12 c    1
ATOM        4196 H  HD13 . ILE AAA  1   266          HD13 . ILE  266    47.819    62.962   -10.613 1.000     24.777 .   266    ILE AAA HD13 c    1
ATOM        4197 H  HG23 . ILE AAA  1   266          HG23 . ILE  266    45.573    61.666   -12.760 1.000     25.583 .   266    ILE AAA HG23 c    1
ATOM        4198 C  C    . ILE AAA  1   266          C    . ILE  266    43.028    60.931   -11.561 1.000     22.292 .   266    ILE AAA C    .    1
ATOM        4199 O  O    . ILE AAA  1   266          O    . ILE  266    42.668    60.823   -12.767 1.000     21.436 .   266    ILE AAA O    .    1
ATOM        4201 N  N    . PHE AAA  1   267          N    . PHE  267    42.830    59.967   -10.672 1.000     23.296 .   267    PHE AAA N    .    1
ATOM        4202 H  H    . PHE AAA  1   267          H    . PHE  267    43.007    60.037    -9.781 1.000     22.862 .   267    PHE AAA H    c    1
ATOM        4203 C  CA   . PHE AAA  1   267          CA   . PHE  267    42.282    58.646   -11.074 1.000     22.513 .   267    PHE AAA CA   .    1
ATOM        4204 H  HA   . PHE AAA  1   267          HA   . PHE  267    42.741    58.358   -11.905 1.000     22.506 .   267    PHE AAA HA   c    1
ATOM        4205 C  CB   . PHE AAA  1   267          CB   . PHE  267    42.568    57.612    -9.983 1.000     21.449 .   267    PHE AAA CB   .    1
ATOM        4206 H  HB3  . PHE AAA  1   267          HB3  . PHE  267    41.837    56.960    -9.960 1.000     21.803 .   267    PHE AAA HB3  c    1
ATOM        4207 H  HB2  . PHE AAA  1   267          HB2  . PHE  267    42.609    58.062    -9.114 1.000     21.797 .   267    PHE AAA HB2  c    1
ATOM        4208 C  CG   . PHE AAA  1   267          CG   . PHE  267    43.863    56.901   -10.241 1.000     21.847 .   267    PHE AAA CG   .    1
ATOM        4209 C  CD1  . PHE AAA  1   267          CD1  . PHE  267    45.079    57.533   -10.020 1.000     26.798 .   267    PHE AAA CD1  .    1
ATOM        4210 H  HD1  . PHE AAA  1   267          HD1  . PHE  267    45.091    58.412    -9.675 1.000     26.000 .   267    PHE AAA HD1  c    1
ATOM        4211 C  CE1  . PHE AAA  1   267          CE1  . PHE  267    46.275    56.892   -10.315 1.000     29.005 .   267    PHE AAA CE1  .    1
ATOM        4212 H  HE1  . PHE AAA  1   267          HE1  . PHE  267    47.096    57.325   -10.144 1.000     27.924 .   267    PHE AAA HE1  c    1
ATOM        4213 C  CZ   . PHE AAA  1   267          CZ   . PHE  267    46.263    55.623   -10.837 1.000     27.904 .   267    PHE AAA CZ   .    1
ATOM        4214 H  HZ   . PHE AAA  1   267          HZ   . PHE  267    47.076    55.176   -11.015 1.000     27.648 .   267    PHE AAA HZ   c    1
ATOM        4215 C  CD2  . PHE AAA  1   267          CD2  . PHE  267    43.869    55.628   -10.792 1.000     24.504 .   267    PHE AAA CD2  .    1
ATOM        4216 H  HD2  . PHE AAA  1   267          HD2  . PHE  267    43.052    55.185   -10.953 1.000     24.528 .   267    PHE AAA HD2  c    1
ATOM        4217 C  CE2  . PHE AAA  1   267          CE2  . PHE  267    45.063    54.985   -11.053 1.000     26.854 .   267    PHE AAA CE2  .    1
ATOM        4218 H  HE2  . PHE AAA  1   267          HE2  . PHE  267    45.054    54.113   -11.417 1.000     26.437 .   267    PHE AAA HE2  c    1
ATOM        4219 C  C    . PHE AAA  1   267          C    . PHE  267    40.782    58.791   -11.383 1.000     22.821 .   267    PHE AAA C    .    1
ATOM        4220 O  O    . PHE AAA  1   267          O    . PHE  267    40.299    58.048   -12.258 1.000     23.988 .   267    PHE AAA O    .    1
ATOM        4222 N  N    . TYR AAA  1   268          N    . TYR  268    40.041    59.645   -10.665 1.000     24.338 .   268    TYR AAA N    .    1
ATOM        4223 H  H    . TYR AAA  1   268          H    . TYR  268    40.337    60.138    -9.958 1.000     23.968 .   268    TYR AAA H    c    1
ATOM        4224 C  CA   . TYR AAA  1   268          CA   . TYR  268    38.606    59.850   -10.985 1.000     24.340 .   268    TYR AAA CA   .    1
ATOM        4225 H  HA   . TYR AAA  1   268          HA   . TYR  268    38.167    58.961   -10.990 1.000     24.042 .   268    TYR AAA HA   c    1
ATOM        4226 C  CB   . TYR AAA  1   268          CB   . TYR  268    37.880    60.723    -9.969 1.000     22.623 .   268    TYR AAA CB   .    1
ATOM        4227 H  HB3  . TYR AAA  1   268          HB3  . TYR  268    38.295    61.610    -9.955 1.000     23.027 .   268    TYR AAA HB3  c    1
ATOM        4228 H  HB2  . TYR AAA  1   268          HB2  . TYR  268    37.974    60.324    -9.079 1.000     23.027 .   268    TYR AAA HB2  c    1
ATOM        4229 C  CG   . TYR AAA  1   268          CG   . TYR  268    36.416    60.858   -10.307 1.000     22.669 .   268    TYR AAA CG   .    1
ATOM        4230 C  CD1  . TYR AAA  1   268          CD1  . TYR  268    35.503    59.860    -9.958 1.000     22.094 .   268    TYR AAA CD1  .    1
ATOM        4231 H  HD1  . TYR AAA  1   268          HD1  . TYR  268    35.808    59.108    -9.477 1.000     22.105 .   268    TYR AAA HD1  c    1
ATOM        4232 C  CE1  . TYR AAA  1   268          CE1  . TYR  268    34.158    59.944   -10.284 1.000     21.745 .   268    TYR AAA CE1  .    1
ATOM        4233 H  HE1  . TYR AAA  1   268          HE1  . TYR  268    33.561    59.260   -10.028 1.000     21.412 .   268    TYR AAA HE1  c    1
ATOM        4234 C  CZ   . TYR AAA  1   268          CZ   . TYR  268    33.706    61.024   -11.019 1.000     19.813 .   268    TYR AAA CZ   .    1
ATOM        4235 O  OH   . TYR AAA  1   268          OH   . TYR  268    32.369    61.143   -11.321 1.000     20.412 .   268    TYR AAA OH   .    1
ATOM        4236 H  HH   . TYR AAA  1   268          HH   . TYR  268    31.915    61.181   -10.594 0.000     20.080 .   268    TYR AAA HH   c    1
ATOM        4237 C  CE2  . TYR AAA  1   268          CE2  . TYR  268    34.592    62.032   -11.364 1.000     21.408 .   268    TYR AAA CE2  .    1
ATOM        4238 H  HE2  . TYR AAA  1   268          HE2  . TYR  268    34.283    62.778   -11.851 1.000     21.531 .   268    TYR AAA HE2  c    1
ATOM        4239 C  CD2  . TYR AAA  1   268          CD2  . TYR  268    35.936    61.932   -11.032 1.000     23.529 .   268    TYR AAA CD2  .    1
ATOM        4240 H  HD2  . TYR AAA  1   268          HD2  . TYR  268    36.529    62.617   -11.295 1.000     22.699 .   268    TYR AAA HD2  c    1
ATOM        4241 C  C    . TYR AAA  1   268          C    . TYR  268    38.469    60.443   -12.392 1.000     24.560 .   268    TYR AAA C    .    1
ATOM        4242 O  O    . TYR AAA  1   268          O    . TYR  268    37.638    59.963   -13.221 1.000     24.789 .   268    TYR AAA O    .    1
ATOM        4244 N  N    . ARG AAA  1   269          N    . ARG  269    39.294    61.450   -12.711 1.000     24.758 .   269    ARG AAA N    .    1
ATOM        4245 H  H    . ARG AAA  1   269          H    . ARG  269    39.889    61.813   -12.123 1.000     24.995 .   269    ARG AAA H    c    1
ATOM        4246 C  CA   . ARG AAA  1   269          CA   . ARG  269    39.304    62.071   -14.061 1.000     25.954 .   269    ARG AAA CA   .    1
ATOM        4247 H  HA   . ARG AAA  1   269          HA   . ARG  269    38.394    62.394   -14.256 1.000     25.901 .   269    ARG AAA HA   c    1
ATOM        4248 C  CB   . ARG AAA  1   269          CB   . ARG  269    40.264    63.265   -14.096 1.000     26.819 .   269    ARG AAA CB   .    1
ATOM        4249 H  HB3  . ARG AAA  1   269          HB3  . ARG  269    41.178    62.939   -13.969 1.000     27.298 .   269    ARG AAA HB3  c    1
ATOM        4250 H  HB2  . ARG AAA  1   269          HB2  . ARG  269    40.049    63.867   -13.353 1.000     27.290 .   269    ARG AAA HB2  c    1
ATOM        4251 C  CG   . ARG AAA  1   269          CG   . ARG  269    40.186    64.039   -15.401 1.000     29.851 .   269    ARG AAA CG   .    1
ATOM        4252 H  HG3  . ARG AAA  1   269          HG3  . ARG  269    39.248    64.096   -15.681 1.000     29.251 .   269    ARG AAA HG3  c    1
ATOM        4253 H  HG2  . ARG AAA  1   269          HG2  . ARG  269    40.673    63.543   -16.094 1.000     29.251 .   269    ARG AAA HG2  c    1
ATOM        4254 C  CD   . ARG AAA  1   269          CD   . ARG  269    40.755    65.445   -15.323 1.000     30.513 .   269    ARG AAA CD   .    1
ATOM        4255 H  HD3  . ARG AAA  1   269          HD3  . ARG  269    41.713    65.408   -15.112 1.000     30.427 .   269    ARG AAA HD3  c    1
ATOM        4256 H  HD2  . ARG AAA  1   269          HD2  . ARG  269    40.299    65.959   -14.624 1.000     30.462 .   269    ARG AAA HD2  c    1
ATOM        4257 N  NE   . ARG AAA  1   269          NE   . ARG  269    40.556    66.065   -16.631 1.000     30.785 .   269    ARG AAA NE   .    1
ATOM        4258 H  HE   . ARG AAA  1   269          HE   . ARG  269    41.182    65.962   -17.226 1.000     32.276 .   269    ARG AAA HE   c    1
ATOM        4259 C  CZ   . ARG AAA  1   269          CZ   . ARG  269    39.465    66.725   -16.994 1.000     36.135 .   269    ARG AAA CZ   .    1
ATOM        4260 N  NH1  . ARG AAA  1   269          NH1  . ARG  269    38.467    66.881   -16.146 1.000     38.027 .   269    ARG AAA NH1  .    1
ATOM        4261 H  HH11 . ARG AAA  1   269          HH11 . ARG  269    38.518    66.554   -15.334 1.000     37.223 .   269    ARG AAA HH11 c    1
ATOM        4262 H  HH12 . ARG AAA  1   269          HH12 . ARG  269    37.752    67.332   -16.390 1.000     37.270 .   269    ARG AAA HH12 c    1
ATOM        4263 N  NH2  . ARG AAA  1   269          NH2  . ARG  269    39.366    67.218   -18.218 1.000     40.762 .   269    ARG AAA NH2  .    1
ATOM        4264 H  HH21 . ARG AAA  1   269          HH21 . ARG  269    40.030    67.115   -18.788 1.000     38.857 .   269    ARG AAA HH21 c    1
ATOM        4265 H  HH22 . ARG AAA  1   269          HH22 . ARG  269    38.646    67.668   -18.455 1.000     38.875 .   269    ARG AAA HH22 c    1
ATOM        4266 C  C    . ARG AAA  1   269          C    . ARG  269    39.686    61.024   -15.117 1.000     26.013 .   269    ARG AAA C    .    1
ATOM        4267 O  O    . ARG AAA  1   269          O    . ARG  269    39.012    60.939   -16.164 1.000     25.413 .   269    ARG AAA O    .    1
ATOM        4269 N  N    . ALA AAA  1   270          N    . ALA  270    40.737    60.239   -14.873 1.000     25.912 .   270    ALA AAA N    .    1
ATOM        4270 H  H    . ALA AAA  1   270          H    . ALA  270    41.260    60.329   -14.132 1.000     25.362 .   270    ALA AAA H    c    1
ATOM        4271 C  CA   . ALA AAA  1   270          CA   . ALA  270    41.194    59.145   -15.751 1.000     23.581 .   270    ALA AAA CA   .    1
ATOM        4272 H  HA   . ALA AAA  1   270          HA   . ALA  270    41.498    59.531   -16.605 1.000     24.347 .   270    ALA AAA HA   c    1
ATOM        4273 C  CB   . ALA AAA  1   270          CB   . ALA  270    42.352    58.427   -15.091 1.000     25.120 .   270    ALA AAA CB   .    1
ATOM        4274 H  HB3  . ALA AAA  1   270          HB3  . ALA  270    42.068    58.069   -14.234 1.000     24.635 .   270    ALA AAA HB3  c    1
ATOM        4275 H  HB2  . ALA AAA  1   270          HB2  . ALA  270    43.086    59.050   -14.954 1.000     24.638 .   270    ALA AAA HB2  c    1
ATOM        4276 H  HB1  . ALA AAA  1   270          HB1  . ALA  270    42.650    57.699   -15.662 1.000     24.636 .   270    ALA AAA HB1  c    1
ATOM        4277 C  C    . ALA AAA  1   270          C    . ALA  270    40.035    58.180   -16.030 1.000     23.828 .   270    ALA AAA C    .    1
ATOM        4278 O  O    . ALA AAA  1   270          O    . ALA  270    39.764    57.864   -17.204 1.000     25.963 .   270    ALA AAA O    .    1
ATOM        4280 N  N    . LEU AAA  1   271          N    . LEU  271    39.327    57.784   -14.976 1.000     23.944 .   271    LEU AAA N    .    1
ATOM        4281 H  H    . LEU AAA  1   271          H    . LEU  271    39.479    58.114   -14.141 1.000     23.734 .   271    LEU AAA H    c    1
ATOM        4282 C  CA   . LEU AAA  1   271          CA   . LEU  271    38.233    56.781   -15.023 1.000     23.231 .   271    LEU AAA CA   .    1
ATOM        4283 H  HA   . LEU AAA  1   271          HA   . LEU  271    38.576    55.953   -15.424 1.000     22.666 .   271    LEU AAA HA   c    1
ATOM        4284 C  CB   . LEU AAA  1   271          CB   . LEU  271    37.767    56.520   -13.594 1.000     21.402 .   271    LEU AAA CB   .    1
ATOM        4285 H  HB3  . LEU AAA  1   271          HB3  . LEU  271    37.394    57.350   -13.235 1.000     21.872 .   271    LEU AAA HB3  c    1
ATOM        4286 H  HB2  . LEU AAA  1   271          HB2  . LEU  271    38.550    56.291   -13.053 1.000     21.871 .   271    LEU AAA HB2  c    1
ATOM        4287 C  CG   . LEU AAA  1   271          CG   . LEU  271    36.732    55.415   -13.424 1.000     21.577 .   271    LEU AAA CG   .    1
ATOM        4288 H  HG   . LEU AAA  1   271          HG   . LEU  271    35.961    55.644   -14.001 1.000     21.873 .   271    LEU AAA HG   c    1
ATOM        4289 C  CD1  . LEU AAA  1   271          CD1  . LEU  271    37.244    54.047   -13.880 1.000     23.104 .   271    LEU AAA CD1  .    1
ATOM        4290 H  HD11 . LEU AAA  1   271          HD11 . LEU  271    37.408    54.062   -14.839 1.000     22.623 .   271    LEU AAA HD11 c    1
ATOM        4291 H  HD12 . LEU AAA  1   271          HD12 . LEU  271    36.579    53.367   -13.677 1.000     22.623 .   271    LEU AAA HD12 c    1
ATOM        4292 H  HD13 . LEU AAA  1   271          HD13 . LEU  271    38.072    53.838   -13.414 1.000     22.623 .   271    LEU AAA HD13 c    1
ATOM        4293 C  CD2  . LEU AAA  1   271          CD2  . LEU  271    36.224    55.387   -11.992 1.000     21.824 .   271    LEU AAA CD2  .    1
ATOM        4294 H  HD21 . LEU AAA  1   271          HD21 . LEU  271    36.967    55.219   -11.387 1.000     21.748 .   271    LEU AAA HD21 c    1
ATOM        4295 H  HD22 . LEU AAA  1   271          HD22 . LEU  271    35.562    54.681   -11.896 1.000     21.748 .   271    LEU AAA HD22 c    1
ATOM        4296 H  HD23 . LEU AAA  1   271          HD23 . LEU  271    35.817    56.244   -11.774 1.000     21.748 .   271    LEU AAA HD23 c    1
ATOM        4297 C  C    . LEU AAA  1   271          C    . LEU  271    37.068    57.305   -15.865 1.000     21.500 .   271    LEU AAA C    .    1
ATOM        4298 O  O    . LEU AAA  1   271          O    . LEU  271    36.467    56.533   -16.636 1.000     24.148 .   271    LEU AAA O    .    1
ATOM        4300 N  N    . THR AAA  1   272          N    . THR  272    36.739    58.584   -15.707 1.000     23.472 .   272    THR AAA N    .    1
ATOM        4301 H  H    . THR AAA  1   272          H    . THR  272    37.254    59.190   -15.263 1.000     23.084 .   272    THR AAA H    c    1
ATOM        4302 C  CA   . THR AAA  1   272          CA   . THR  272    35.477    59.164   -16.218 1.000     23.807 .   272    THR AAA CA   .    1
ATOM        4303 H  HA   . THR AAA  1   272          HA   . THR  272    34.874    58.410   -16.413 1.000     24.624 .   272    THR AAA HA   c    1
ATOM        4304 C  CB   . THR AAA  1   272          CB   . THR  272    34.784    60.031   -15.179 1.000     25.448 .   272    THR AAA CB   .    1
ATOM        4305 H  HB   . THR AAA  1   272          HB   . THR  272    33.977    60.421   -15.590 1.000     24.955 .   272    THR AAA HB   c    1
ATOM        4306 O  OG1  . THR AAA  1   272          OG1  . THR  272    35.691    61.076   -14.866 1.000     24.001 .   272    THR AAA OG1  .    1
ATOM        4307 H  HG1  . THR AAA  1   272          HG1  . THR  272    35.352    61.586   -14.289 0.000     24.070 .   272    THR AAA HG1  c    1
ATOM        4308 C  CG2  . THR AAA  1   272          CG2  . THR  272    34.380    59.276   -13.936 1.000     26.027 .   272    THR AAA CG2  .    1
ATOM        4309 H  HG21 . THR AAA  1   272          HG21 . THR  272    33.873    58.484   -14.188 1.000     25.838 .   272    THR AAA HG21 c    1
ATOM        4310 H  HG22 . THR AAA  1   272          HG22 . THR  272    33.828    59.848   -13.375 1.000     25.831 .   272    THR AAA HG22 c    1
ATOM        4311 H  HG23 . THR AAA  1   272          HG23 . THR  272    35.176    59.008   -13.443 1.000     25.840 .   272    THR AAA HG23 c    1
ATOM        4312 C  C    . THR AAA  1   272          C    . THR  272    35.717    59.898   -17.528 1.000     27.011 .   272    THR AAA C    .    1
ATOM        4313 O  O    . THR AAA  1   272          O    . THR  272    34.730    60.084   -18.285 1.000     26.860 .   272    THR AAA O    .    1
ATOM        4315 N  N    . GLN AAA  1   273          N    . GLN  273    36.958    60.218   -17.864 1.000     27.029 .   273    GLN AAA N    .    1
ATOM        4316 H  H    . GLN AAA  1   273          H    . GLN  273    37.688    59.964   -17.385 1.000     28.106 .   273    GLN AAA H    c    1
ATOM        4317 C  CA   . GLN AAA  1   273          CA   . GLN  273    37.268    61.051   -19.053 1.000     31.908 .   273    GLN AAA CA   .    1
ATOM        4318 H  HA   . GLN AAA  1   273          HA   . GLN  273    36.430    61.376   -19.456 1.000     32.792 .   273    GLN AAA HA   c    1
ATOM        4319 C  CB   . GLN AAA  1   273          CB   . GLN  273    38.109    62.232   -18.589 1.000     41.013 .   273    GLN AAA CB   .    1
ATOM        4320 H  HB3  . GLN AAA  1   273          HB3  . GLN  273    39.046    62.049   -18.809 1.000     40.456 .   273    GLN AAA HB3  c    1
ATOM        4321 H  HB2  . GLN AAA  1   273          HB2  . GLN  273    38.043    62.291   -17.615 1.000     40.434 .   273    GLN AAA HB2  c    1
ATOM        4322 C  CG   . GLN AAA  1   273          CG   . GLN  273    37.727    63.553   -19.174 1.000     50.007 .   273    GLN AAA CG   .    1
ATOM        4323 H  HG3  . GLN AAA  1   273          HG3  . GLN  273    37.198    63.418   -19.979 1.000     48.931 .   273    GLN AAA HG3  c    1
ATOM        4324 H  HG2  . GLN AAA  1   273          HG2  . GLN  273    38.533    64.061   -19.408 1.000     49.058 .   273    GLN AAA HG2  c    1
ATOM        4325 C  CD   . GLN AAA  1   273          CD   . GLN  273    36.931    64.302   -18.142 1.000     56.407 .   273    GLN AAA CD   .    1
ATOM        4326 O  OE1  . GLN AAA  1   273          OE1  . GLN  273    35.900    63.823   -17.658 1.000     62.300 .   273    GLN AAA OE1  .    1
ATOM        4327 N  NE2  . GLN AAA  1   273          NE2  . GLN  273    37.432    65.480   -17.797 1.000     50.299 .   273    GLN AAA NE2  .    1
ATOM        4328 H  HE21 . GLN AAA  1   273          HE21 . GLN  273    37.037    65.981   -17.200 0.000     50.160 .   273    GLN AAA HE21 c    1
ATOM        4329 H  HE22 . GLN AAA  1   273          HE22 . GLN  273    38.190    65.764   -18.183 0.000     50.160 .   273    GLN AAA HE22 c    1
ATOM        4330 C  C    . GLN AAA  1   273          C    . GLN  273    38.078    60.282   -20.097 1.000     33.610 .   273    GLN AAA C    .    1
ATOM        4331 O  O    . GLN AAA  1   273          O    . GLN  273    37.963    60.614   -21.285 1.000     33.198 .   273    GLN AAA O    .    1
ATOM        4333 N  N    . TYR AAA  1   274          N    . TYR  274    38.962    59.362   -19.700 1.000     28.350 .   274    TYR AAA N    .    1
ATOM        4334 H  H    . TYR AAA  1   274          H    . TYR  274    39.017    59.009   -18.864 1.000     29.338 .   274    TYR AAA H    c    1
ATOM        4335 C  CA   . TYR AAA  1   274          CA   . TYR  274    39.992    58.850   -20.644 1.000     27.837 .   274    TYR AAA CA   .    1
ATOM        4336 H  HA   . TYR AAA  1   274          HA   . TYR  274    39.795    59.224   -21.539 1.000     27.715 .   274    TYR AAA HA   c    1
ATOM        4337 C  CB   . TYR AAA  1   274          CB   . TYR  274    41.378    59.340   -20.233 1.000     30.625 .   274    TYR AAA CB   .    1
ATOM        4338 H  HB3  . TYR AAA  1   274          HB3  . TYR  274    42.051    58.887   -20.784 1.000     30.635 .   274    TYR AAA HB3  c    1
ATOM        4339 H  HB2  . TYR AAA  1   274          HB2  . TYR  274    41.533    59.096   -19.298 1.000     30.643 .   274    TYR AAA HB2  c    1
ATOM        4340 C  CG   . TYR AAA  1   274          CG   . TYR  274    41.530    60.828   -20.390 1.000     33.810 .   274    TYR AAA CG   .    1
ATOM        4341 C  CD1  . TYR AAA  1   274          CD1  . TYR  274    41.373    61.423   -21.642 1.000     40.143 .   274    TYR AAA CD1  .    1
ATOM        4342 H  HD1  . TYR AAA  1   274          HD1  . TYR  274    41.187    60.883   -22.393 1.000     38.534 .   274    TYR AAA HD1  c    1
ATOM        4343 C  CE1  . TYR AAA  1   274          CE1  . TYR  274    41.449    62.798   -21.797 1.000     40.737 .   274    TYR AAA CE1  .    1
ATOM        4344 H  HE1  . TYR AAA  1   274          HE1  . TYR  274    41.366    63.186   -22.652 1.000     40.930 .   274    TYR AAA HE1  c    1
ATOM        4345 C  CZ   . TYR AAA  1   274          CZ   . TYR  274    41.718    63.595   -20.695 1.000     44.344 .   274    TYR AAA CZ   .    1
ATOM        4346 O  OH   . TYR AAA  1   274          OH   . TYR  274    41.825    64.943   -20.867 1.000     47.116 .   274    TYR AAA OH   .    1
ATOM        4347 H  HH   . TYR AAA  1   274          HH   . TYR  274    41.079    65.255   -21.187 0.000     46.890 .   274    TYR AAA HH   c    1
ATOM        4348 C  CE2  . TYR AAA  1   274          CE2  . TYR  274    41.887    63.019   -19.444 1.000     35.641 .   274    TYR AAA CE2  .    1
ATOM        4349 H  HE2  . TYR AAA  1   274          HE2  . TYR  274    42.044    63.564   -18.691 1.000     36.718 .   274    TYR AAA HE2  c    1
ATOM        4350 C  CD2  . TYR AAA  1   274          CD2  . TYR  274    41.740    61.646   -19.296 1.000     32.112 .   274    TYR AAA CD2  .    1
ATOM        4351 H  HD2  . TYR AAA  1   274          HD2  . TYR  274    41.861    61.258   -18.447 1.000     33.762 .   274    TYR AAA HD2  c    1
ATOM        4352 C  C    . TYR AAA  1   274          C    . TYR  274    39.975    57.336   -20.779 1.000     23.960 .   274    TYR AAA C    .    1
ATOM        4353 O  O    . TYR AAA  1   274          O    . TYR  274    40.214    56.839   -21.876 1.000     27.380 .   274    TYR AAA O    .    1
ATOM        4355 N  N    . LEU AAA  1   275          N    . LEU  275    39.732    56.579   -19.715 1.000     23.550 .   275    LEU AAA N    .    1
ATOM        4356 H  H    . LEU AAA  1   275          H    . LEU  275    39.518    56.896   -18.890 1.000     23.268 .   275    LEU AAA H    c    1
ATOM        4357 C  CA   . LEU AAA  1   275          CA   . LEU  275    39.819    55.114   -19.847 1.000     21.905 .   275    LEU AAA CA   .    1
ATOM        4358 H  HA   . LEU AAA  1   275          HA   . LEU  275    40.656    54.894   -20.315 1.000     22.401 .   275    LEU AAA HA   c    1
ATOM        4359 C  CB   . LEU AAA  1   275          CB   . LEU  275    39.852    54.510   -18.438 1.000     22.231 .   275    LEU AAA CB   .    1
ATOM        4360 H  HB3  . LEU AAA  1   275          HB3  . LEU  275    39.724    53.543   -18.517 1.000     22.076 .   275    LEU AAA HB3  c    1
ATOM        4361 H  HB2  . LEU AAA  1   275          HB2  . LEU  275    39.093    54.865   -17.934 1.000     22.078 .   275    LEU AAA HB2  c    1
ATOM        4362 C  CG   . LEU AAA  1   275          CG   . LEU  275    41.128    54.763   -17.634 1.000     21.898 .   275    LEU AAA CG   .    1
ATOM        4363 H  HG   . LEU AAA  1   275          HG   . LEU  275    41.270    55.738   -17.559 1.000     22.435 .   275    LEU AAA HG   c    1
ATOM        4364 C  CD1  . LEU AAA  1   275          CD1  . LEU  275    40.984    54.178   -16.237 1.000     22.630 .   275    LEU AAA CD1  .    1
ATOM        4365 H  HD11 . LEU AAA  1   275          HD11 . LEU  275    40.208    54.567   -15.800 1.000     22.404 .   275    LEU AAA HD11 c    1
ATOM        4366 H  HD12 . LEU AAA  1   275          HD12 . LEU  275    41.782    54.378   -15.718 1.000     22.406 .   275    LEU AAA HD12 c    1
ATOM        4367 H  HD13 . LEU AAA  1   275          HD13 . LEU  275    40.871    53.214   -16.299 1.000     22.403 .   275    LEU AAA HD13 c    1
ATOM        4368 C  CD2  . LEU AAA  1   275          CD2  . LEU  275    42.334    54.142   -18.320 1.000     23.671 .   275    LEU AAA CD2  .    1
ATOM        4369 H  HD21 . LEU AAA  1   275          HD21 . LEU  275    42.129    53.224   -18.568 1.000     23.109 .   275    LEU AAA HD21 c    1
ATOM        4370 H  HD22 . LEU AAA  1   275          HD22 . LEU  275    43.092    54.152   -17.711 1.000     23.109 .   275    LEU AAA HD22 c    1
ATOM        4371 H  HD23 . LEU AAA  1   275          HD23 . LEU  275    42.554    54.653   -19.118 1.000     23.106 .   275    LEU AAA HD23 c    1
ATOM        4372 C  C    . LEU AAA  1   275          C    . LEU  275    38.642    54.569   -20.673 1.000     22.511 .   275    LEU AAA C    .    1
ATOM        4373 O  O    . LEU AAA  1   275          O    . LEU  275    37.515    55.169   -20.694 1.000     23.952 .   275    LEU AAA O    .    1
ATOM        4375 N  N    . THR AAA  1   276          N    . THR  276    38.881    53.450   -21.311 1.000     21.494 .   276    THR AAA N    .    1
ATOM        4376 H  H    . THR AAA  1   276          H    . THR  276    39.682    53.017   -21.280 1.000     22.011 .   276    THR AAA H    c    1
ATOM        4377 C  CA   . THR AAA  1   276          CA   . THR  276    37.889    52.752   -22.159 1.000     22.689 .   276    THR AAA CA   .    1
ATOM        4378 H  HA   . THR AAA  1   276          HA   . THR  276    37.013    53.177   -22.012 1.000     22.888 .   276    THR AAA HA   c    1
ATOM        4379 C  CB   . THR AAA  1   276          CB   . THR  276    38.263    52.917   -23.634 1.000     24.446 .   276    THR AAA CB   .    1
ATOM        4380 H  HB   . THR AAA  1   276          HB   . THR  276    37.449    52.778   -24.170 1.000     24.008 .   276    THR AAA HB   c    1
ATOM        4381 O  OG1  . THR AAA  1   276          OG1  . THR  276    39.224    51.925   -24.007 1.000     24.466 .   276    THR AAA OG1  .    1
ATOM        4382 H  HG1  . THR AAA  1   276          HG1  . THR  276    39.423    52.019   -24.825 0.000     24.300 .   276    THR AAA HG1  c    1
ATOM        4383 C  CG2  . THR AAA  1   276          CG2  . THR  276    38.792    54.301   -23.932 1.000     23.951 .   276    THR AAA CG2  .    1
ATOM        4384 H  HG21 . THR AAA  1   276          HG21 . THR  276    38.185    54.968   -23.563 1.000     24.100 .   276    THR AAA HG21 c    1
ATOM        4385 H  HG22 . THR AAA  1   276          HG22 . THR  276    38.859    54.422   -24.896 1.000     24.100 .   276    THR AAA HG22 c    1
ATOM        4386 H  HG23 . THR AAA  1   276          HG23 . THR  276    39.674    54.408   -23.531 1.000     24.095 .   276    THR AAA HG23 c    1
ATOM        4387 C  C    . THR AAA  1   276          C    . THR  276    37.798    51.305   -21.714 1.000     23.257 .   276    THR AAA C    .    1
ATOM        4388 O  O    . THR AAA  1   276          O    . THR  276    38.635    50.809   -20.960 1.000     24.304 .   276    THR AAA O    .    1
ATOM        4389 N  N    . PRO AAA  1   277          N    . PRO  277    36.825    50.534   -22.238 1.000     23.037 .   277    PRO AAA N    .    1
ATOM        4390 C  CA   . PRO AAA  1   277          CA   . PRO  277    36.715    49.125   -21.879 1.000     22.271 .   277    PRO AAA CA   .    1
ATOM        4391 H  HA   . PRO AAA  1   277          HA   . PRO  277    36.425    49.060   -20.936 1.000     22.476 .   277    PRO AAA HA   c    1
ATOM        4392 C  CB   . PRO AAA  1   277          CB   . PRO  277    35.590    48.619   -22.783 1.000     22.403 .   277    PRO AAA CB   .    1
ATOM        4393 H  HB3  . PRO AAA  1   277          HB3  . PRO  277    35.099    47.881   -22.362 1.000     22.162 .   277    PRO AAA HB3  c    1
ATOM        4394 H  HB2  . PRO AAA  1   277          HB2  . PRO  277    35.936    48.323   -23.652 1.000     22.163 .   277    PRO AAA HB2  c    1
ATOM        4395 C  CG   . PRO AAA  1   277          CG   . PRO  277    34.730    49.824   -22.928 1.000     21.526 .   277    PRO AAA CG   .    1
ATOM        4396 H  HG3  . PRO AAA  1   277          HG3  . PRO  277    34.169    49.949   -22.135 1.000     22.205 .   277    PRO AAA HG3  c    1
ATOM        4397 H  HG2  . PRO AAA  1   277          HG2  . PRO  277    34.153    49.748   -23.715 1.000     22.205 .   277    PRO AAA HG2  c    1
ATOM        4398 C  CD   . PRO AAA  1   277          CD   . PRO  277    35.710    50.982   -23.085 1.000     23.603 .   277    PRO AAA CD   .    1
ATOM        4399 H  HD3  . PRO AAA  1   277          HD3  . PRO  277    35.328    51.819   -22.761 1.000     22.965 .   277    PRO AAA HD3  c    1
ATOM        4400 H  HD2  . PRO AAA  1   277          HD2  . PRO  277    35.989    51.089   -24.013 1.000     22.968 .   277    PRO AAA HD2  c    1
ATOM        4401 C  C    . PRO AAA  1   277          C    . PRO  277    37.997    48.312   -22.075 1.000     22.501 .   277    PRO AAA C    .    1
ATOM        4402 O  O    . PRO AAA  1   277          O    . PRO  277    38.209    47.358   -21.298 1.000     22.176 .   277    PRO AAA O    .    1
ATOM        4404 N  N    . THR AAA  1   278          N    . THR  278    38.818    48.684   -23.058 1.000     24.067 .   278    THR AAA N    .    1
ATOM        4405 H  H    . THR AAA  1   278          H    . THR  278    38.728    49.451   -23.540 1.000     24.035 .   278    THR AAA H    c    1
ATOM        4406 C  CA   . THR AAA  1   278          CA   . THR  278    39.971    47.860   -23.489 1.000     25.619 .   278    THR AAA CA   .    1
ATOM        4407 H  HA   . THR AAA  1   278          HA   . THR  278    39.884    46.983   -23.050 1.000     25.750 .   278    THR AAA HA   c    1
ATOM        4408 C  CB   . THR AAA  1   278          CB   . THR  278    39.917    47.621   -25.011 1.000     27.828 .   278    THR AAA CB   .    1
ATOM        4409 H  HB   . THR AAA  1   278          HB   . THR  278    40.733    47.136   -25.282 1.000     27.966 .   278    THR AAA HB   c    1
ATOM        4410 O  OG1  . THR AAA  1   278          OG1  . THR  278    39.858    48.865   -25.710 1.000     27.519 .   278    THR AAA OG1  .    1
ATOM        4411 H  HG1  . THR AAA  1   278          HG1  . THR  278    39.829    48.709   -26.534 0.000     27.380 .   278    THR AAA HG1  c    1
ATOM        4412 C  CG2  . THR AAA  1   278          CG2  . THR  278    38.716    46.797   -25.374 1.000     31.385 .   278    THR AAA CG2  .    1
ATOM        4413 H  HG21 . THR AAA  1   278          HG21 . THR  278    38.741    45.953   -24.888 1.000     30.233 .   278    THR AAA HG21 c    1
ATOM        4414 H  HG22 . THR AAA  1   278          HG22 . THR  278    38.721    46.619   -26.331 1.000     30.239 .   278    THR AAA HG22 c    1
ATOM        4415 H  HG23 . THR AAA  1   278          HG23 . THR  278    37.904    47.281   -25.139 1.000     30.229 .   278    THR AAA HG23 c    1
ATOM        4416 C  C    . THR AAA  1   278          C    . THR  278    41.298    48.473   -23.028 1.000     25.837 .   278    THR AAA C    .    1
ATOM        4417 O  O    . THR AAA  1   278          O    . THR  278    42.339    47.953   -23.440 1.000     26.613 .   278    THR AAA O    .    1
ATOM        4419 N  N    . SER AAA  1   279          N    . SER  279    41.280    49.487   -22.167 1.000     22.553 .   279    SER AAA N    .    1
ATOM        4420 H  H    . SER AAA  1   279          H    . SER  279    40.520    49.833   -21.804 1.000     23.267 .   279    SER AAA H    c    1
ATOM        4421 C  CA   . SER AAA  1   279          CA   . SER  279    42.501    50.172   -21.692 1.000     22.487 .   279    SER AAA CA   .    1
ATOM        4422 H  HA   . SER AAA  1   279          HA   . SER  279    42.948    50.582   -22.478 1.000     22.746 .   279    SER AAA HA   c    1
ATOM        4423 C  CB   . SER AAA  1   279          CB   . SER  279    42.208    51.238   -20.712 1.000     22.271 .   279    SER AAA CB   .    1
ATOM        4424 H  HB3  . SER AAA  1   279          HB3  . SER  279    43.048    51.543   -20.300 1.000     22.135 .   279    SER AAA HB3  c    1
ATOM        4425 H  HB2  . SER AAA  1   279          HB2  . SER  279    41.632    50.878   -20.000 1.000     22.135 .   279    SER AAA HB2  c    1
ATOM        4426 O  OG   . SER AAA  1   279          OG   . SER  279    41.557    52.346   -21.335 1.000     21.476 .   279    SER AAA OG   .    1
ATOM        4427 H  HG   . SER AAA  1   279          HG   . SER  279    41.397    52.931   -20.753 0.000     21.630 .   279    SER AAA HG   c    1
ATOM        4428 C  C    . SER AAA  1   279          C    . SER  279    43.454    49.149   -21.072 1.000     23.962 .   279    SER AAA C    .    1
ATOM        4429 O  O    . SER AAA  1   279          O    . SER  279    42.998    48.339   -20.234 1.000     22.934 .   279    SER AAA O    .    1
ATOM        4431 N  N    . ASN AAA  1   280          N    . ASN  280    44.737    49.235   -21.412 1.000     23.038 .   280    ASN AAA N    .    1
ATOM        4432 H  H    . ASN AAA  1   280          H    . ASN  280    45.040    49.778   -22.077 1.000     23.353 .   280    ASN AAA H    c    1
ATOM        4433 C  CA   . ASN AAA  1   280          CA   . ASN  280    45.803    48.437   -20.730 1.000     23.360 .   280    ASN AAA CA   .    1
ATOM        4434 H  HA   . ASN AAA  1   280          HA   . ASN  280    45.359    47.762   -20.167 1.000     22.640 .   280    ASN AAA HA   c    1
ATOM        4435 C  CB   . ASN AAA  1   280          CB   . ASN  280    46.695    47.672   -21.722 1.000     22.640 .   280    ASN AAA CB   .    1
ATOM        4436 H  HB3  . ASN AAA  1   280          HB3  . ASN  280    46.133    47.069   -22.250 1.000     23.378 .   280    ASN AAA HB3  c    1
ATOM        4437 H  HB2  . ASN AAA  1   280          HB2  . ASN  280    47.332    47.127   -21.223 1.000     23.379 .   280    ASN AAA HB2  c    1
ATOM        4438 C  CG   . ASN AAA  1   280          CG   . ASN  280    47.455    48.580   -22.662 1.000     25.144 .   280    ASN AAA CG   .    1
ATOM        4439 O  OD1  . ASN AAA  1   280          OD1  . ASN  280    47.679    49.736   -22.366 1.000     27.070 .   280    ASN AAA OD1  .    1
ATOM        4440 N  ND2  . ASN AAA  1   280          ND2  . ASN  280    47.798    48.084   -23.833 1.000     32.440 .   280    ASN AAA ND2  .    1
ATOM        4441 H  HD21 . ASN AAA  1   280          HD21 . ASN  280    48.237    48.573   -24.412 0.000     32.180 .   280    ASN AAA HD21 c    1
ATOM        4442 H  HD22 . ASN AAA  1   280          HD22 . ASN  280    47.577    47.244   -24.034 0.000     32.180 .   280    ASN AAA HD22 c    1
ATOM        4443 C  C    . ASN AAA  1   280          C    . ASN  280    46.601    49.361   -19.809 1.000     20.725 .   280    ASN AAA C    .    1
ATOM        4444 O  O    . ASN AAA  1   280          O    . ASN  280    46.301    50.554   -19.706 1.000     23.782 .   280    ASN AAA O    .    1
ATOM        4446 N  N    . PHE AAA  1   281          N    . PHE  281    47.612    48.814   -19.141 1.000     22.835 .   281    PHE AAA N    .    1
ATOM        4447 H  H    . PHE AAA  1   281          H    . PHE  281    47.883    47.950   -19.238 1.000     22.496 .   281    PHE AAA H    c    1
ATOM        4448 C  CA   . PHE AAA  1   281          CA   . PHE  281    48.396    49.560   -18.133 1.000     23.596 .   281    PHE AAA CA   .    1
ATOM        4449 H  HA   . PHE AAA  1   281          HA   . PHE  281    47.780    49.867   -17.421 1.000     23.403 .   281    PHE AAA HA   c    1
ATOM        4450 C  CB   . PHE AAA  1   281          CB   . PHE  281    49.447    48.636   -17.505 1.000     22.530 .   281    PHE AAA CB   .    1
ATOM        4451 H  HB3  . PHE AAA  1   281          HB3  . PHE  281    50.136    49.197   -17.092 1.000     22.958 .   281    PHE AAA HB3  c    1
ATOM        4452 H  HB2  . PHE AAA  1   281          HB2  . PHE  281    49.877    48.128   -18.225 1.000     22.948 .   281    PHE AAA HB2  c    1
ATOM        4453 C  CG   . PHE AAA  1   281          CG   . PHE  281    48.939    47.665   -16.467 1.000     23.257 .   281    PHE AAA CG   .    1
ATOM        4454 C  CD1  . PHE AAA  1   281          CD1  . PHE  281    47.574    47.448   -16.293 1.000     23.906 .   281    PHE AAA CD1  .    1
ATOM        4455 H  HD1  . PHE AAA  1   281          HD1  . PHE  281    46.955    47.943   -16.802 1.000     23.586 .   281    PHE AAA HD1  c    1
ATOM        4456 C  CE1  . PHE AAA  1   281          CE1  . PHE  281    47.107    46.544   -15.351 1.000     23.512 .   281    PHE AAA CE1  .    1
ATOM        4457 H  HE1  . PHE AAA  1   281          HE1  . PHE  281    46.177    46.435   -15.230 1.000     23.521 .   281    PHE AAA HE1  c    1
ATOM        4458 C  CZ   . PHE AAA  1   281          CZ   . PHE  281    47.985    45.841   -14.561 1.000     23.535 .   281    PHE AAA CZ   .    1
ATOM        4459 H  HZ   . PHE AAA  1   281          HZ   . PHE  281    47.666    45.209   -13.937 1.000     23.663 .   281    PHE AAA HZ   c    1
ATOM        4460 C  CD2  . PHE AAA  1   281          CD2  . PHE  281    49.815    46.905   -15.700 1.000     19.929 .   281    PHE AAA CD2  .    1
ATOM        4461 H  HD2  . PHE AAA  1   281          HD2  . PHE  281    50.745    47.022   -15.806 1.000     21.846 .   281    PHE AAA HD2  c    1
ATOM        4462 C  CE2  . PHE AAA  1   281          CE2  . PHE  281    49.341    45.997   -14.770 1.000     24.489 .   281    PHE AAA CE2  .    1
ATOM        4463 H  HE2  . PHE AAA  1   281          HE2  . PHE  281    49.953    45.514   -14.238 1.000     23.119 .   281    PHE AAA HE2  c    1
ATOM        4464 C  C    . PHE AAA  1   281          C    . PHE  281    49.040    50.805   -18.770 1.000     24.452 .   281    PHE AAA C    .    1
ATOM        4465 O  O    . PHE AAA  1   281          O    . PHE  281    49.083    51.878   -18.160 1.000     23.612 .   281    PHE AAA O    .    1
ATOM        4467 N  N    . SER AAA  1   282          N    . SER  282    49.624    50.629   -19.956 1.000     24.954 .   282    SER AAA N    .    1
ATOM        4468 H  H    . SER AAA  1   282          H    . SER  282    49.668    49.822   -20.377 1.000     25.112 .   282    SER AAA H    c    1
ATOM        4469 C  CA   . SER AAA  1   282          CA   . SER  282    50.277    51.702   -20.729 1.000     26.100 .   282    SER AAA CA   .    1
ATOM        4470 H  HA   . SER AAA  1   282          HA   . SER  282    51.012    52.079   -20.175 1.000     26.733 .   282    SER AAA HA   c    1
ATOM        4471 C  CB   . SER AAA  1   282          CB   . SER  282    50.859    51.161   -21.981 1.000     29.477 .   282    SER AAA CB   .    1
ATOM        4472 H  HB3  . SER AAA  1   282          HB3  . SER  282    50.149    50.765   -22.534 1.000     29.853 .   282    SER AAA HB3  c    1
ATOM        4473 H  HB2  . SER AAA  1   282          HB2  . SER  282    51.516    50.461   -21.767 1.000     29.848 .   282    SER AAA HB2  c    1
ATOM        4474 O  OG   . SER AAA  1   282          OG   . SER  282    51.488    52.211   -22.688 1.000     35.160 .   282    SER AAA OG   .    1
ATOM        4475 H  HG   . SER AAA  1   282          HG   . SER  282    51.823    51.886   -23.393 0.000     34.990 .   282    SER AAA HG   c    1
ATOM        4476 C  C    . SER AAA  1   282          C    . SER  282    49.253    52.817   -20.991 1.000     27.411 .   282    SER AAA C    .    1
ATOM        4477 O  O    . SER AAA  1   282          O    . SER  282    49.584    54.019   -20.799 1.000     26.670 .   282    SER AAA O    .    1
ATOM        4479 N  N    . GLN AAA  1   283          N    . GLN  283    48.030    52.444   -21.374 1.000     26.571 .   283    GLN AAA N    .    1
ATOM        4480 H  H    . GLN AAA  1   283          H    . GLN  283    47.787    51.576   -21.502 1.000     26.638 .   283    GLN AAA H    c    1
ATOM        4481 C  CA   . GLN AAA  1   283          CA   . GLN  283    46.957    53.441   -21.612 1.000     25.990 .   283    GLN AAA CA   .    1
ATOM        4482 H  HA   . GLN AAA  1   283          HA   . GLN  283    47.327    54.155   -22.181 1.000     25.767 .   283    GLN AAA HA   c    1
ATOM        4483 C  CB   . GLN AAA  1   283          CB   . GLN  283    45.828    52.769   -22.367 1.000     26.503 .   283    GLN AAA CB   .    1
ATOM        4484 H  HB3  . GLN AAA  1   283          HB3  . GLN  283    45.073    53.390   -22.430 1.000     27.064 .   283    GLN AAA HB3  c    1
ATOM        4485 H  HB2  . GLN AAA  1   283          HB2  . GLN  283    45.535    51.980   -21.867 1.000     27.053 .   283    GLN AAA HB2  c    1
ATOM        4486 C  CG   . GLN AAA  1   283          CG   . GLN  283    46.265    52.357   -23.761 1.000     29.553 .   283    GLN AAA CG   .    1
ATOM        4487 H  HG3  . GLN AAA  1   283          HG3  . GLN  283    47.124    51.891   -23.702 1.000     29.495 .   283    GLN AAA HG3  c    1
ATOM        4488 H  HG2  . GLN AAA  1   283          HG2  . GLN  283    46.406    53.166   -24.298 1.000     29.515 .   283    GLN AAA HG2  c    1
ATOM        4489 C  CD   . GLN AAA  1   283          CD   . GLN  283    45.285    51.471   -24.473 1.000     32.761 .   283    GLN AAA CD   .    1
ATOM        4490 O  OE1  . GLN AAA  1   283          OE1  . GLN  283    44.872    50.432   -23.965 1.000     29.238 .   283    GLN AAA OE1  .    1
ATOM        4491 N  NE2  . GLN AAA  1   283          NE2  . GLN  283    44.959    51.866   -25.703 1.000     32.694 .   283    GLN AAA NE2  .    1
ATOM        4492 H  HE21 . GLN AAA  1   283          HE21 . GLN  283    44.378    51.401   -26.178 0.000     33.610 .   283    GLN AAA HE21 c    1
ATOM        4493 H  HE22 . GLN AAA  1   283          HE22 . GLN  283    45.296    52.617   -26.033 0.000     33.610 .   283    GLN AAA HE22 c    1
ATOM        4494 C  C    . GLN AAA  1   283          C    . GLN  283    46.502    54.063   -20.299 1.000     23.808 .   283    GLN AAA C    .    1
ATOM        4495 O  O    . GLN AAA  1   283          O    . GLN  283    46.090    55.230   -20.298 1.000     23.632 .   283    GLN AAA O    .    1
ATOM        4497 N  N    . LEU AAA  1   284          N    . LEU  284    46.468    53.309   -19.204 1.000     25.200 .   284    LEU AAA N    .    1
ATOM        4498 H  H    . LEU AAA  1   284          H    . LEU  284    46.601    52.408   -19.198 1.000     24.105 .   284    LEU AAA H    c    1
ATOM        4499 C  CA   . LEU AAA  1   284          CA   . LEU  284    46.190    53.919   -17.898 1.000     22.080 .   284    LEU AAA CA   .    1
ATOM        4500 H  HA   . LEU AAA  1   284          HA   . LEU  284    45.319    54.373   -17.952 1.000     23.405 .   284    LEU AAA HA   c    1
ATOM        4501 C  CB   . LEU AAA  1   284          CB   . LEU  284    46.146    52.867   -16.786 1.000     23.945 .   284    LEU AAA CB   .    1
ATOM        4502 H  HB3  . LEU AAA  1   284          HB3  . LEU  284    46.943    52.305   -16.848 1.000     22.995 .   284    LEU AAA HB3  c    1
ATOM        4503 H  HB2  . LEU AAA  1   284          HB2  . LEU  284    45.363    52.298   -16.920 1.000     22.990 .   284    LEU AAA HB2  c    1
ATOM        4504 C  CG   . LEU AAA  1   284          CG   . LEU  284    46.080    53.484   -15.392 1.000     21.851 .   284    LEU AAA CG   .    1
ATOM        4505 H  HG   . LEU AAA  1   284          HG   . LEU  284    46.852    54.092   -15.294 1.000     22.850 .   284    LEU AAA HG   c    1
ATOM        4506 C  CD1  . LEU AAA  1   284          CD1  . LEU  284    44.819    54.311   -15.217 1.000     24.001 .   284    LEU AAA CD1  .    1
ATOM        4507 H  HD11 . LEU AAA  1   284          HD11 . LEU  284    44.857    55.093   -15.794 1.000     23.319 .   284    LEU AAA HD11 c    1
ATOM        4508 H  HD12 . LEU AAA  1   284          HD12 . LEU  284    44.746    54.598   -14.290 1.000     23.317 .   284    LEU AAA HD12 c    1
ATOM        4509 H  HD13 . LEU AAA  1   284          HD13 . LEU  284    44.043    53.773   -15.451 1.000     23.315 .   284    LEU AAA HD13 c    1
ATOM        4510 C  CD2  . LEU AAA  1   284          CD2  . LEU  284    46.195    52.427   -14.295 1.000     22.916 .   284    LEU AAA CD2  .    1
ATOM        4511 H  HD21 . LEU AAA  1   284          HD21 . LEU  284    45.463    51.792   -14.377 1.000     22.583 .   284    LEU AAA HD21 c    1
ATOM        4512 H  HD22 . LEU AAA  1   284          HD22 . LEU  284    46.155    52.857   -13.423 1.000     22.583 .   284    LEU AAA HD22 c    1
ATOM        4513 H  HD23 . LEU AAA  1   284          HD23 . LEU  284    47.043    51.957   -14.385 1.000     22.583 .   284    LEU AAA HD23 c    1
ATOM        4514 C  C    . LEU AAA  1   284          C    . LEU  284    47.265    54.965   -17.595 1.000     24.197 .   284    LEU AAA C    .    1
ATOM        4515 O  O    . LEU AAA  1   284          O    . LEU  284    46.903    56.036   -17.049 1.000     25.575 .   284    LEU AAA O    .    1
ATOM        4517 N  N    . ARG AAA  1   285          N    . ARG  285    48.544    54.646   -17.814 1.000     24.707 .   285    ARG AAA N    .    1
ATOM        4518 H  H    . ARG AAA  1   285          H    . ARG  285    48.829    53.842   -18.135 1.000     24.706 .   285    ARG AAA H    c    1
ATOM        4519 C  CA   . ARG AAA  1   285          CA   . ARG  285    49.593    55.639   -17.516 1.000     25.214 .   285    ARG AAA CA   .    1
ATOM        4520 H  HA   . ARG AAA  1   285          HA   . ARG  285    49.525    55.870   -16.561 1.000     25.012 .   285    ARG AAA HA   c    1
ATOM        4521 C  CB   . ARG AAA  1   285          CB   . ARG  285    50.991    55.091   -17.773 1.000     24.594 .   285    ARG AAA CB   .    1
ATOM        4522 H  HB3  . ARG AAA  1   285          HB3  . ARG  285    50.969    54.512   -18.563 1.000     25.256 .   285    ARG AAA HB3  c    1
ATOM        4523 H  HB2  . ARG AAA  1   285          HB2  . ARG  285    51.271    54.552   -17.004 1.000     25.257 .   285    ARG AAA HB2  c    1
ATOM        4524 C  CG   . ARG AAA  1   285          CG   . ARG  285    52.001    56.206   -17.998 1.000     26.851 .   285    ARG AAA CG   .    1
ATOM        4525 H  HG3  . ARG AAA  1   285          HG3  . ARG  285    52.018    56.790   -17.210 1.000     26.483 .   285    ARG AAA HG3  c    1
ATOM        4526 H  HG2  . ARG AAA  1   285          HG2  . ARG  285    51.721    56.747   -18.766 1.000     26.508 .   285    ARG AAA HG2  c    1
ATOM        4527 C  CD   . ARG AAA  1   285          CD   . ARG  285    53.399    55.692   -18.255 1.000     27.632 .   285    ARG AAA CD   .    1
ATOM        4528 H  HD3  . ARG AAA  1   285          HD3  . ARG  285    53.438    55.276   -19.140 1.000     28.084 .   285    ARG AAA HD3  c    1
ATOM        4529 H  HD2  . ARG AAA  1   285          HD2  . ARG  285    53.626    55.017   -17.584 1.000     28.054 .   285    ARG AAA HD2  c    1
ATOM        4530 N  NE   . ARG AAA  1   285          NE   . ARG  285    54.339    56.805   -18.192 1.000     30.162 .   285    ARG AAA NE   .    1
ATOM        4531 H  HE   . ARG AAA  1   285          HE   . ARG  285    54.099    57.551   -18.574 1.000     29.974 .   285    ARG AAA HE   c    1
ATOM        4532 C  CZ   . ARG AAA  1   285          CZ   . ARG  285    55.524    56.782   -17.608 1.000     31.332 .   285    ARG AAA CZ   .    1
ATOM        4533 N  NH1  . ARG AAA  1   285          NH1  . ARG  285    55.938    55.681   -17.013 1.000     33.162 .   285    ARG AAA NH1  .    1
ATOM        4534 H  HH11 . ARG AAA  1   285          HH11 . ARG  285    55.437    54.963   -17.004 1.000     32.437 .   285    ARG AAA HH11 c    1
ATOM        4535 H  HH12 . ARG AAA  1   285          HH12 . ARG  285    56.727    55.667   -16.626 1.000     32.456 .   285    ARG AAA HH12 c    1
ATOM        4536 N  NH2  . ARG AAA  1   285          NH2  . ARG  285    56.291    57.869   -17.620 1.000     33.263 .   285    ARG AAA NH2  .    1
ATOM        4537 H  HH21 . ARG AAA  1   285          HH21 . ARG  285    56.009    58.603   -18.018 1.000     32.516 .   285    ARG AAA HH21 c    1
ATOM        4538 H  HH22 . ARG AAA  1   285          HH22 . ARG  285    57.081    57.853   -17.230 1.000     32.516 .   285    ARG AAA HH22 c    1
ATOM        4539 C  C    . ARG AAA  1   285          C    . ARG  285    49.306    56.912   -18.339 1.000     25.252 .   285    ARG AAA C    .    1
ATOM        4540 O  O    . ARG AAA  1   285          O    . ARG  285    49.394    58.020   -17.761 1.000     28.972 .   285    ARG AAA O    .    1
ATOM        4542 N  N    . ALA AAA  1   286          N    . ALA  286    48.973    56.783   -19.628 1.000     27.810 .   286    ALA AAA N    .    1
ATOM        4543 H  H    . ALA AAA  1   286          H    . ALA  286    48.917    55.983   -20.061 1.000     26.984 .   286    ALA AAA H    c    1
ATOM        4544 C  CA   . ALA AAA  1   286          CA   . ALA  286    48.662    57.940   -20.504 1.000     26.916 .   286    ALA AAA CA   .    1
ATOM        4545 H  HA   . ALA AAA  1   286          HA   . ALA  286    49.444    58.541   -20.508 1.000     28.267 .   286    ALA AAA HA   c    1
ATOM        4546 C  CB   . ALA AAA  1   286          CB   . ALA  286    48.426    57.454   -21.910 1.000     29.878 .   286    ALA AAA CB   .    1
ATOM        4547 H  HB3  . ALA AAA  1   286          HB3  . ALA  286    47.676    56.835   -21.919 1.000     28.928 .   286    ALA AAA HB3  c    1
ATOM        4548 H  HB2  . ALA AAA  1   286          HB2  . ALA  286    49.222    57.000   -22.235 1.000     28.931 .   286    ALA AAA HB2  c    1
ATOM        4549 H  HB1  . ALA AAA  1   286          HB1  . ALA  286    48.227    58.210   -22.487 1.000     28.931 .   286    ALA AAA HB1  c    1
ATOM        4550 C  C    . ALA AAA  1   286          C    . ALA  286    47.465    58.719   -19.940 1.000     30.349 .   286    ALA AAA C    .    1
ATOM        4551 O  O    . ALA AAA  1   286          O    . ALA  286    47.491    59.971   -19.906 1.000     29.247 .   286    ALA AAA O    .    1
ATOM        4553 N  N    . ALA AAA  1   287          N    . ALA  287    46.420    58.008   -19.510 1.000     25.036 .   287    ALA AAA N    .    1
ATOM        4554 H  H    . ALA AAA  1   287          H    . ALA  287    46.411    57.097   -19.471 1.000     26.223 .   287    ALA AAA H    c    1
ATOM        4555 C  CA   . ALA AAA  1   287          CA   . ALA  287    45.151    58.611   -19.055 1.000     25.133 .   287    ALA AAA CA   .    1
ATOM        4556 H  HA   . ALA AAA  1   287          HA   . ALA  287    44.830    59.240   -19.743 1.000     25.433 .   287    ALA AAA HA   c    1
ATOM        4557 C  CB   . ALA AAA  1   287          CB   . ALA  287    44.128    57.514   -18.863 1.000     25.877 .   287    ALA AAA CB   .    1
ATOM        4558 H  HB3  . ALA AAA  1   287          HB3  . ALA  287    44.464    56.864   -18.223 1.000     25.650 .   287    ALA AAA HB3  c    1
ATOM        4559 H  HB2  . ALA AAA  1   287          HB2  . ALA  287    43.959    57.073   -19.712 1.000     25.649 .   287    ALA AAA HB2  c    1
ATOM        4560 H  HB1  . ALA AAA  1   287          HB1  . ALA  287    43.300    57.896   -18.528 1.000     25.658 .   287    ALA AAA HB1  c    1
ATOM        4561 C  C    . ALA AAA  1   287          C    . ALA  287    45.422    59.383   -17.764 1.000     26.079 .   287    ALA AAA C    .    1
ATOM        4562 O  O    . ALA AAA  1   287          O    . ALA  287    44.843    60.500   -17.530 1.000     26.307 .   287    ALA AAA O    .    1
ATOM        4564 N  N    . ALA AAA  1   288          N    . ALA  288    46.275    58.823   -16.907 1.000     26.640 .   288    ALA AAA N    .    1
ATOM        4565 H  H    . ALA AAA  1   288          H    . ALA  288    46.693    58.023   -17.030 1.000     25.908 .   288    ALA AAA H    c    1
ATOM        4566 C  CA   . ALA AAA  1   288          CA   . ALA  288    46.614    59.479   -15.626 1.000     24.151 .   288    ALA AAA CA   .    1
ATOM        4567 H  HA   . ALA AAA  1   288          HA   . ALA  288    45.779    59.792   -15.206 1.000     25.747 .   288    ALA AAA HA   c    1
ATOM        4568 C  CB   . ALA AAA  1   288          CB   . ALA  288    47.279    58.490   -14.699 1.000     28.189 .   288    ALA AAA CB   .    1
ATOM        4569 H  HB3  . ALA AAA  1   288          HB3  . ALA  288    48.097    58.161   -15.106 1.000     26.875 .   288    ALA AAA HB3  c    1
ATOM        4570 H  HB2  . ALA AAA  1   288          HB2  . ALA  288    46.678    57.744   -14.534 1.000     26.877 .   288    ALA AAA HB2  c    1
ATOM        4571 H  HB1  . ALA AAA  1   288          HB1  . ALA  288    47.490    58.926   -13.856 1.000     26.877 .   288    ALA AAA HB1  c    1
ATOM        4572 C  C    . ALA AAA  1   288          C    . ALA  288    47.520    60.705   -15.877 1.000     26.238 .   288    ALA AAA C    .    1
ATOM        4573 O  O    . ALA AAA  1   288          O    . ALA  288    47.343    61.718   -15.194 1.000     25.636 .   288    ALA AAA O    .    1
ATOM        4575 N  N    . VAL AAA  1   289          N    . VAL  289    48.476    60.606   -16.806 1.000     25.796 .   289    VAL AAA N    .    1
ATOM        4576 H  H    . VAL AAA  1   289          H    . VAL  289    48.663    59.834   -17.252 1.000     26.877 .   289    VAL AAA H    c    1
ATOM        4577 C  CA   . VAL AAA  1   289          CA   . VAL  289    49.331    61.768   -17.198 1.000     29.981 .   289    VAL AAA CA   .    1
ATOM        4578 H  HA   . VAL AAA  1   289          HA   . VAL  289    49.745    62.121   -16.390 1.000     29.741 .   289    VAL AAA HA   c    1
ATOM        4579 C  CB   . VAL AAA  1   289          CB   . VAL  289    50.454    61.327   -18.158 1.000     32.512 .   289    VAL AAA CB   .    1
ATOM        4580 H  HB   . VAL AAA  1   289          HB   . VAL  289    50.037    60.797   -18.881 1.000     31.476 .   289    VAL AAA HB   c    1
ATOM        4581 C  CG1  . VAL AAA  1   289          CG1  . VAL  289    51.180    62.505   -18.801 1.000     31.275 .   289    VAL AAA CG1  .    1
ATOM        4582 H  HG11 . VAL AAA  1   289          HG11 . VAL  289    50.583    62.959   -19.420 1.000     31.649 .   289    VAL AAA HG11 c    1
ATOM        4583 H  HG12 . VAL AAA  1   289          HG12 . VAL  289    51.960    62.180   -19.284 1.000     31.649 .   289    VAL AAA HG12 c    1
ATOM        4584 H  HG13 . VAL AAA  1   289          HG13 . VAL  289    51.465    63.128   -18.109 1.000     31.650 .   289    VAL AAA HG13 c    1
ATOM        4585 C  CG2  . VAL AAA  1   289          CG2  . VAL  289    51.450    60.444   -17.453 1.000     30.981 .   289    VAL AAA CG2  .    1
ATOM        4586 H  HG21 . VAL AAA  1   289          HG21 . VAL  289    51.926    60.964   -16.782 1.000     31.437 .   289    VAL AAA HG21 c    1
ATOM        4587 H  HG22 . VAL AAA  1   289          HG22 . VAL  289    52.086    60.092   -18.100 1.000     31.438 .   289    VAL AAA HG22 c    1
ATOM        4588 H  HG23 . VAL AAA  1   289          HG23 . VAL  289    50.986    59.708   -17.021 1.000     31.414 .   289    VAL AAA HG23 c    1
ATOM        4589 C  C    . VAL AAA  1   289          C    . VAL  289    48.403    62.862   -17.777 1.000     30.832 .   289    VAL AAA C    .    1
ATOM        4590 O  O    . VAL AAA  1   289          O    . VAL  289    48.474    64.026   -17.312 1.000     32.064 .   289    VAL AAA O    .    1
ATOM        4592 N  N    . GLN AAA  1   290          N    . GLN  290    47.537    62.531   -18.740 1.000     32.424 .   290    GLN AAA N    .    1
ATOM        4593 H  H    . GLN AAA  1   290          H    . GLN  290    47.460    61.688   -19.076 1.000     32.052 .   290    GLN AAA H    c    1
ATOM        4594 C  CA   . GLN AAA  1   290          CA   . GLN  290    46.614    63.532   -19.351 1.000     32.503 .   290    GLN AAA CA   .    1
ATOM        4595 H  HA   . GLN AAA  1   290          HA   . GLN  290    47.168    64.254   -19.723 1.000     33.435 .   290    GLN AAA HA   c    1
ATOM        4596 C  CB   . GLN AAA  1   290          CB   . GLN  290    45.780    62.928   -20.490 1.000     35.130 .   290    GLN AAA CB   .    1
ATOM        4597 H  HB3  . GLN AAA  1   290          HB3  . GLN  290    45.166    62.263   -20.114 1.000     35.510 .   290    GLN AAA HB3  c    1
ATOM        4598 H  HB2  . GLN AAA  1   290          HB2  . GLN  290    46.382    62.467   -21.112 1.000     35.510 .   290    GLN AAA HB2  c    1
ATOM        4599 C  CG   . GLN AAA  1   290          CG   . GLN  290    44.979    63.981   -21.250 1.000     39.742 .   290    GLN AAA CG   .    1
ATOM        4600 H  HG3  . GLN AAA  1   290          HG3  . GLN  290    44.288    64.347   -20.662 1.000     39.367 .   290    GLN AAA HG3  c    1
ATOM        4601 H  HG2  . GLN AAA  1   290          HG2  . GLN  290    44.535    63.562   -22.018 1.000     39.348 .   290    GLN AAA HG2  c    1
ATOM        4602 C  CD   . GLN AAA  1   290          CD   . GLN  290    45.863    65.111   -21.738 1.000     43.083 .   290    GLN AAA CD   .    1
ATOM        4603 O  OE1  . GLN AAA  1   290          OE1  . GLN  290    46.806    64.882   -22.488 1.000     46.484 .   290    GLN AAA OE1  .    1
ATOM        4604 N  NE2  . GLN AAA  1   290          NE2  . GLN  290    45.600    66.332   -21.278 1.000     43.293 .   290    GLN AAA NE2  .    1
ATOM        4605 H  HE21 . GLN AAA  1   290          HE21 . GLN  290    46.096    67.022   -21.555 0.000     43.040 .   290    GLN AAA HE21 c    1
ATOM        4606 H  HE22 . GLN AAA  1   290          HE22 . GLN  290    44.933    66.465   -20.730 0.000     43.040 .   290    GLN AAA HE22 c    1
ATOM        4607 C  C    . GLN AAA  1   290          C    . GLN  290    45.725    64.137   -18.251 1.000     34.880 .   290    GLN AAA C    .    1
ATOM        4608 O  O    . GLN AAA  1   290          O    . GLN  290    45.511    65.350   -18.253 1.000     28.535 .   290    GLN AAA O    .    1
ATOM        4610 N  N    . SER AAA  1   291          N    . SER  291    45.222    63.335   -17.304 1.000     29.668 .   291    SER AAA N    .    1
ATOM        4611 H  H    . SER AAA  1   291          H    . SER  291    45.386    62.440   -17.250 1.000     30.785 .   291    SER AAA H    c    1
ATOM        4612 C  CA   . SER AAA  1   291          CA   . SER  291    44.327    63.823   -16.234 1.000     29.536 .   291    SER AAA CA   .    1
ATOM        4613 H  HA   . SER AAA  1   291          HA   . SER  291    43.572    64.305   -16.668 1.000     29.461 .   291    SER AAA HA   c    1
ATOM        4614 C  CB   . SER AAA  1   291          CB   . SER  291    43.754    62.669   -15.435 1.000     28.968 .   291    SER AAA CB   .    1
ATOM        4615 H  HB3  . SER AAA  1   291          HB3  . SER  291    43.205    63.019   -14.700 1.000     29.615 .   291    SER AAA HB3  c    1
ATOM        4616 H  HB2  . SER AAA  1   291          HB2  . SER  291    44.488    62.140   -15.049 1.000     29.623 .   291    SER AAA HB2  c    1
ATOM        4617 O  OG   . SER AAA  1   291          OG   . SER  291    42.958    61.840   -16.278 1.000     31.239 .   291    SER AAA OG   .    1
ATOM        4618 H  HG   . SER AAA  1   291          HG   . SER  291    42.661    61.194   -15.826 0.000     31.210 .   291    SER AAA HG   c    1
ATOM        4619 C  C    . SER AAA  1   291          C    . SER  291    45.078    64.824   -15.348 1.000     29.593 .   291    SER AAA C    .    1
ATOM        4620 O  O    . SER AAA  1   291          O    . SER  291    44.500    65.877   -14.992 1.000     30.272 .   291    SER AAA O    .    1
ATOM        4622 N  N    . ALA AAA  1   292          N    . ALA  292    46.319    64.493   -14.984 1.000     29.155 .   292    ALA AAA N    .    1
ATOM        4623 H  H    . ALA AAA  1   292          H    . ALA  292    46.723    63.715   -15.234 1.000     28.944 .   292    ALA AAA H    c    1
ATOM        4624 C  CA   . ALA AAA  1   292          CA   . ALA  292    47.186    65.330   -14.129 1.000     27.838 .   292    ALA AAA CA   .    1
ATOM        4625 H  HA   . ALA AAA  1   292          HA   . ALA  292    46.679    65.578   -13.320 1.000     28.348 .   292    ALA AAA HA   c    1
ATOM        4626 C  CB   . ALA AAA  1   292          CB   . ALA  292    48.417    64.544   -13.711 1.000     29.160 .   292    ALA AAA CB   .    1
ATOM        4627 H  HB3  . ALA AAA  1   292          HB3  . ALA  292    48.880    64.220   -14.502 1.000     28.754 .   292    ALA AAA HB3  c    1
ATOM        4628 H  HB2  . ALA AAA  1   292          HB2  . ALA  292    48.148    63.788   -13.163 1.000     28.748 .   292    ALA AAA HB2  c    1
ATOM        4629 H  HB1  . ALA AAA  1   292          HB1  . ALA  292    49.012    65.118   -13.200 1.000     28.748 .   292    ALA AAA HB1  c    1
ATOM        4630 C  C    . ALA AAA  1   292          C    . ALA  292    47.558    66.624   -14.887 1.000     27.914 .   292    ALA AAA C    .    1
ATOM        4631 O  O    . ALA AAA  1   292          O    . ALA  292    47.587    67.691   -14.270 1.000     30.518 .   292    ALA AAA O    .    1
ATOM        4633 N  N    . THR AAA  1   293          N    . THR  293    47.791    66.524   -16.196 1.000     31.861 .   293    THR AAA N    .    1
ATOM        4634 H  H    . THR AAA  1   293          H    . THR  293    47.765    65.735   -16.652 1.000     30.736 .   293    THR AAA H    c    1
ATOM        4635 C  CA   . THR AAA  1   293          CA   . THR  293    48.132    67.683   -17.070 1.000     31.175 .   293    THR AAA CA   .    1
ATOM        4636 H  HA   . THR AAA  1   293          HA   . THR  293    48.886    68.161   -16.654 1.000     32.158 .   293    THR AAA HA   c    1
ATOM        4637 C  CB   . THR AAA  1   293          CB   . THR  293    48.570    67.208   -18.463 1.000     33.806 .   293    THR AAA CB   .    1
ATOM        4638 H  HB   . THR AAA  1   293          HB   . THR  293    47.852    66.644   -18.839 1.000     33.166 .   293    THR AAA HB   c    1
ATOM        4639 O  OG1  . THR AAA  1   293          OG1  . THR  293    49.746    66.419   -18.309 1.000     32.257 .   293    THR AAA OG1  .    1
ATOM        4640 H  HG1  . THR AAA  1   293          HG1  . THR  293    50.009    66.142   -19.069 0.000     32.770 .   293    THR AAA HG1  c    1
ATOM        4641 C  CG2  . THR AAA  1   293          CG2  . THR  293    48.849    68.351   -19.423 1.000     34.782 .   293    THR AAA CG2  .    1
ATOM        4642 H  HG21 . THR AAA  1   293          HG21 . THR  293    48.019    68.817   -19.629 1.000     34.477 .   293    THR AAA HG21 c    1
ATOM        4643 H  HG22 . THR AAA  1   293          HG22 . THR  293    49.233    67.999   -20.246 1.000     34.479 .   293    THR AAA HG22 c    1
ATOM        4644 H  HG23 . THR AAA  1   293          HG23 . THR  293    49.477    68.974   -19.014 1.000     34.479 .   293    THR AAA HG23 c    1
ATOM        4645 C  C    . THR AAA  1   293          C    . THR  293    46.922    68.628   -17.107 1.000     33.102 .   293    THR AAA C    .    1
ATOM        4646 O  O    . THR AAA  1   293          O    . THR  293    47.119    69.853   -16.884 1.000     32.700 .   293    THR AAA O    .    1
ATOM        4648 N  N    . ASP AAA  1   294          N    . ASP  294    45.717    68.081   -17.313 1.000     30.994 .   294    ASP AAA N    .    1
ATOM        4649 H  H    . ASP AAA  1   294          H    . ASP  294    45.617    67.192   -17.486 1.000     31.702 .   294    ASP AAA H    c    1
ATOM        4650 C  CA   . ASP AAA  1   294          CA   . ASP  294    44.427    68.820   -17.296 1.000     31.917 .   294    ASP AAA CA   .    1
ATOM        4651 H  HA   . ASP AAA  1   294          HA   . ASP  294    44.419    69.455   -18.049 1.000     32.365 .   294    ASP AAA HA   c    1
ATOM        4652 C  CB   . ASP AAA  1   294          CB   . ASP  294    43.225    67.884   -17.425 1.000     32.359 .   294    ASP AAA CB   .    1
ATOM        4653 H  HB3  . ASP AAA  1   294          HB3  . ASP  294    42.412    68.397   -17.238 1.000     32.894 .   294    ASP AAA HB3  c    1
ATOM        4654 H  HB2  . ASP AAA  1   294          HB2  . ASP  294    43.300    67.185   -16.744 1.000     32.886 .   294    ASP AAA HB2  c    1
ATOM        4655 C  CG   . ASP AAA  1   294          CG   . ASP  294    43.038    67.201   -18.770 1.000     35.163 .   294    ASP AAA CG   .    1
ATOM        4656 O  OD1  . ASP AAA  1   294          OD1  . ASP  294    43.773    67.535   -19.723 1.000     32.725 .   294    ASP AAA OD1  .    1
ATOM        4657 O  OD2  . ASP AAA  1   294          OD2  . ASP  294    42.128    66.336   -18.859 1.000     31.880 .   294    ASP AAA OD2  .    1
ATOM        4658 C  C    . ASP AAA  1   294          C    . ASP  294    44.297    69.604   -15.988 1.000     34.818 .   294    ASP AAA C    .    1
ATOM        4659 O  O    . ASP AAA  1   294          O    . ASP  294    43.961    70.791   -16.032 1.000     29.356 .   294    ASP AAA O    .    1
ATOM        4661 N  N    . LEU AAA  1   295          N    . LEU  295    44.562    68.962   -14.852 1.000     30.132 .   295    LEU AAA N    .    1
ATOM        4662 H  H    . LEU AAA  1   295          H    . LEU  295    44.964    68.145   -14.831 1.000     31.449 .   295    LEU AAA H    c    1
ATOM        4663 C  CA   . LEU AAA  1   295          CA   . LEU  295    44.233    69.509   -13.516 1.000     31.276 .   295    LEU AAA CA   .    1
ATOM        4664 H  HA   . LEU AAA  1   295          HA   . LEU  295    43.385    70.005   -13.583 1.000     30.864 .   295    LEU AAA HA   c    1
ATOM        4665 C  CB   . LEU AAA  1   295          CB   . LEU  295    44.068    68.351   -12.528 1.000     31.174 .   295    LEU AAA CB   .    1
ATOM        4666 H  HB3  . LEU AAA  1   295          HB3  . LEU  295    44.054    68.718   -11.622 1.000     31.611 .   295    LEU AAA HB3  c    1
ATOM        4667 H  HB2  . LEU AAA  1   295          HB2  . LEU  295    44.852    67.771   -12.599 1.000     31.608 .   295    LEU AAA HB2  c    1
ATOM        4668 C  CG   . LEU AAA  1   295          CG   . LEU  295    42.816    67.497   -12.723 1.000     32.916 .   295    LEU AAA CG   .    1
ATOM        4669 H  HG   . LEU AAA  1   295          HG   . LEU  295    42.727    67.287   -13.685 1.000     33.057 .   295    LEU AAA HG   c    1
ATOM        4670 C  CD1  . LEU AAA  1   295          CD1  . LEU  295    42.939    66.189   -11.953 1.000     33.010 .   295    LEU AAA CD1  .    1
ATOM        4671 H  HD11 . LEU AAA  1   295          HD11 . LEU  295    43.710    65.693   -12.278 1.000     32.978 .   295    LEU AAA HD11 c    1
ATOM        4672 H  HD12 . LEU AAA  1   295          HD12 . LEU  295    42.134    65.658   -12.084 1.000     32.981 .   295    LEU AAA HD12 c    1
ATOM        4673 H  HD13 . LEU AAA  1   295          HD13 . LEU  295    43.052    66.379   -11.006 1.000     32.981 .   295    LEU AAA HD13 c    1
ATOM        4674 C  CD2  . LEU AAA  1   295          CD2  . LEU  295    41.581    68.270   -12.286 1.000     35.500 .   295    LEU AAA CD2  .    1
ATOM        4675 H  HD21 . LEU AAA  1   295          HD21 . LEU  295    41.690    68.564   -11.365 1.000     34.674 .   295    LEU AAA HD21 c    1
ATOM        4676 H  HD22 . LEU AAA  1   295          HD22 . LEU  295    40.798    67.694   -12.350 1.000     34.679 .   295    LEU AAA HD22 c    1
ATOM        4677 H  HD23 . LEU AAA  1   295          HD23 . LEU  295    41.460    69.045   -12.861 1.000     34.666 .   295    LEU AAA HD23 c    1
ATOM        4678 C  C    . LEU AAA  1   295          C    . LEU  295    45.325    70.470   -13.036 1.000     30.276 .   295    LEU AAA C    .    1
ATOM        4679 O  O    . LEU AAA  1   295          O    . LEU  295    44.982    71.402   -12.291 1.000     32.659 .   295    LEU AAA O    .    1
ATOM        4681 N  N    . TYR AAA  1   296          N    . TYR  296    46.584    70.208   -13.373 1.000     31.110 .   296    TYR AAA N    .    1
ATOM        4682 H  H    . TYR AAA  1   296          H    . TYR  296    46.824    69.586   -13.991 1.000     31.363 .   296    TYR AAA H    c    1
ATOM        4683 C  CA   . TYR AAA  1   296          CA   . TYR  296    47.747    70.850   -12.712 1.000     33.022 .   296    TYR AAA CA   .    1
ATOM        4684 H  HA   . TYR AAA  1   296          HA   . TYR  296    47.413    71.606   -12.165 1.000     31.986 .   296    TYR AAA HA   c    1
ATOM        4685 C  CB   . TYR AAA  1   296          CB   . TYR  296    48.416    69.845   -11.771 1.000     31.532 .   296    TYR AAA CB   .    1
ATOM        4686 H  HB3  . TYR AAA  1   296          HB3  . TYR  296    49.105    70.307   -11.249 1.000     32.040 .   296    TYR AAA HB3  c    1
ATOM        4687 H  HB2  . TYR AAA  1   296          HB2  . TYR  296    48.852    69.148   -12.306 1.000     32.040 .   296    TYR AAA HB2  c    1
ATOM        4688 C  CG   . TYR AAA  1   296          CG   . TYR  296    47.424    69.207   -10.833 1.000     32.224 .   296    TYR AAA CG   .    1
ATOM        4689 C  CD1  . TYR AAA  1   296          CD1  . TYR  296    46.843    69.957    -9.832 1.000     29.919 .   296    TYR AAA CD1  .    1
ATOM        4690 H  HD1  . TYR AAA  1   296          HD1  . TYR  296    47.057    70.872    -9.760 1.000     30.780 .   296    TYR AAA HD1  c    1
ATOM        4691 C  CE1  . TYR AAA  1   296          CE1  . TYR  296    45.925    69.416    -8.960 1.000     31.290 .   296    TYR AAA CE1  .    1
ATOM        4692 H  HE1  . TYR AAA  1   296          HE1  . TYR  296    45.529    69.955    -8.296 1.000     30.574 .   296    TYR AAA HE1  c    1
ATOM        4693 C  CZ   . TYR AAA  1   296          CZ   . TYR  296    45.600    68.075    -9.048 1.000     29.353 .   296    TYR AAA CZ   .    1
ATOM        4694 O  OH   . TYR AAA  1   296          OH   . TYR  296    44.663    67.611    -8.191 1.000     30.523 .   296    TYR AAA OH   .    1
ATOM        4695 H  HH   . TYR AAA  1   296          HH   . TYR  296    43.918    68.024    -8.309 0.000     30.810 .   296    TYR AAA HH   c    1
ATOM        4696 C  CE2  . TYR AAA  1   296          CE2  . TYR  296    46.168    67.298   -10.041 1.000     30.573 .   296    TYR AAA CE2  .    1
ATOM        4697 H  HE2  . TYR AAA  1   296          HE2  . TYR  296    45.940    66.386   -10.117 1.000     30.711 .   296    TYR AAA HE2  c    1
ATOM        4698 C  CD2  . TYR AAA  1   296          CD2  . TYR  296    47.090    67.863   -10.908 1.000     32.319 .   296    TYR AAA CD2  .    1
ATOM        4699 H  HD2  . TYR AAA  1   296          HD2  . TYR  296    47.477    67.328   -11.581 1.000     31.770 .   296    TYR AAA HD2  c    1
ATOM        4700 C  C    . TYR AAA  1   296          C    . TYR  296    48.744    71.412   -13.716 1.000     31.059 .   296    TYR AAA C    .    1
ATOM        4701 O  O    . TYR AAA  1   296          O    . TYR  296    49.617    72.134   -13.271 1.000     34.433 .   296    TYR AAA O    .    1
ATOM        4703 N  N    . GLY AAA  1   297          N    . GLY  297    48.676    71.046   -14.992 1.000     34.826 .   297    GLY AAA N    .    1
ATOM        4704 H  H    . GLY AAA  1   297          H    . GLY  297    48.046    70.478   -15.312 1.000     33.816 .   297    GLY AAA H    c    1
ATOM        4705 C  CA   . GLY AAA  1   297          CA   . GLY  297    49.623    71.541   -16.002 1.000     34.541 .   297    GLY AAA CA   .    1
ATOM        4706 H  HA3  . GLY AAA  1   297          HA3  . GLY  297    50.013    72.393   -15.685 1.000     35.042 .   297    GLY AAA HA3  c    1
ATOM        4707 H  HA2  . GLY AAA  1   297          HA2  . GLY  297    49.120    71.737   -16.833 1.000     35.040 .   297    GLY AAA HA2  c    1
ATOM        4708 C  C    . GLY AAA  1   297          C    . GLY  297    50.740    70.574   -16.321 1.000     36.313 .   297    GLY AAA C    .    1
ATOM        4709 O  O    . GLY AAA  1   297          O    . GLY  297    51.201    69.831   -15.426 1.000     35.783 .   297    GLY AAA O    .    1
ATOM        4711 N  N    . SER AAA  1   298          N    . SER  298    51.204    70.630   -17.568 1.000     39.688 .   298    SER AAA N    .    1
ATOM        4712 H  H    . SER AAA  1   298          H    . SER  298    50.938    71.271   -18.158 1.000     39.005 .   298    SER AAA H    c    1
ATOM        4713 C  CA   . SER AAA  1   298          CA   . SER  298    52.198    69.706   -18.165 1.000     40.251 .   298    SER AAA CA   .    1
ATOM        4714 H  HA   . SER AAA  1   298          HA   . SER  298    51.811    68.791   -18.123 1.000     41.149 .   298    SER AAA HA   c    1
ATOM        4715 C  CB   . SER AAA  1   298          CB   . SER  298    52.450    70.035   -19.629 1.000     45.096 .   298    SER AAA CB   .    1
ATOM        4716 H  HB3  . SER AAA  1   298          HB3  . SER  298    51.703    70.569   -19.981 1.000     44.744 .   298    SER AAA HB3  c    1
ATOM        4717 H  HB2  . SER AAA  1   298          HB2  . SER  298    52.497    69.199   -20.146 1.000     44.769 .   298    SER AAA HB2  c    1
ATOM        4718 O  OG   . SER AAA  1   298          OG   . SER  298    53.667    70.757   -19.785 1.000     49.022 .   298    SER AAA OG   .    1
ATOM        4719 H  HG   . SER AAA  1   298          HG   . SER  298    53.783    70.898   -20.616 0.000     48.890 .   298    SER AAA HG   c    1
ATOM        4720 C  C    . SER AAA  1   298          C    . SER  298    53.502    69.690   -17.354 1.000     40.908 .   298    SER AAA C    .    1
ATOM        4721 O  O    . SER AAA  1   298          O    . SER  298    54.152    68.612   -17.325 1.000     43.706 .   298    SER AAA O    .    1
ATOM        4723 N  N    . THR AAA  1   299          N    . THR  299    53.871    70.799   -16.696 1.000     41.070 .   299    THR AAA N    .    1
ATOM        4724 H  H    . THR AAA  1   299          H    . THR  299    53.366    71.555   -16.654 1.000     40.163 .   299    THR AAA H    c    1
ATOM        4725 C  CA   . THR AAA  1   299          CA   . THR  299    55.169    70.931   -15.971 1.000     37.539 .   299    THR AAA CA   .    1
ATOM        4726 H  HA   . THR AAA  1   299          HA   . THR  299    55.746    70.190   -16.266 1.000     38.551 .   299    THR AAA HA   c    1
ATOM        4727 C  CB   . THR AAA  1   299          CB   . THR  299    55.870    72.244   -16.362 1.000     39.710 .   299    THR AAA CB   .    1
ATOM        4728 H  HB   . THR AAA  1   299          HB   . THR  299    56.748    72.271   -15.912 1.000     39.492 .   299    THR AAA HB   c    1
ATOM        4729 O  OG1  . THR AAA  1   299          OG1  . THR  299    55.075    73.330   -15.882 1.000     40.284 .   299    THR AAA OG1  .    1
ATOM        4730 H  HG1  . THR AAA  1   299          HG1  . THR  299    55.450    74.061   -16.090 0.000     39.930 .   299    THR AAA HG1  c    1
ATOM        4731 C  CG2  . THR AAA  1   299          CG2  . THR  299    56.088    72.358   -17.859 1.000     40.259 .   299    THR AAA CG2  .    1
ATOM        4732 H  HG21 . THR AAA  1   299          HG21 . THR  299    56.579    71.579   -18.177 1.000     40.093 .   299    THR AAA HG21 c    1
ATOM        4733 H  HG22 . THR AAA  1   299          HG22 . THR  299    56.599    73.164   -18.053 1.000     40.093 .   299    THR AAA HG22 c    1
ATOM        4734 H  HG23 . THR AAA  1   299          HG23 . THR  299    55.227    72.404   -18.312 1.000     40.106 .   299    THR AAA HG23 c    1
ATOM        4735 C  C    . THR AAA  1   299          C    . THR  299    54.967    70.786   -14.451 1.000     37.225 .   299    THR AAA C    .    1
ATOM        4736 O  O    . THR AAA  1   299          O    . THR  299    55.924    71.024   -13.715 1.000     36.648 .   299    THR AAA O    .    1
ATOM        4738 N  N    . SER AAA  1   300          N    . SER  300    53.818    70.296   -13.987 1.000     36.311 .   300    SER AAA N    .    1
ATOM        4739 H  H    . SER AAA  1   300          H    . SER  300    53.165    69.948   -14.518 1.000     35.866 .   300    SER AAA H    c    1
ATOM        4740 C  CA   . SER AAA  1   300          CA   . SER  300    53.467    70.240   -12.542 1.000     33.532 .   300    SER AAA CA   .    1
ATOM        4741 H  HA   . SER AAA  1   300          HA   . SER  300    53.712    71.111   -12.128 1.000     34.039 .   300    SER AAA HA   c    1
ATOM        4742 C  CB   . SER AAA  1   300          CB   . SER  300    51.979    70.019   -12.364 1.000     35.430 .   300    SER AAA CB   .    1
ATOM        4743 H  HB3  . SER AAA  1   300          HB3  . SER  300    51.489    70.791   -12.720 1.000     34.382 .   300    SER AAA HB3  c    1
ATOM        4744 H  HB2  . SER AAA  1   300          HB2  . SER  300    51.771    69.934   -11.411 1.000     34.376 .   300    SER AAA HB2  c    1
ATOM        4745 O  OG   . SER AAA  1   300          OG   . SER  300    51.582    68.843   -13.049 1.000     32.954 .   300    SER AAA OG   .    1
ATOM        4746 H  HG   . SER AAA  1   300          HG   . SER  300    50.749    68.736   -12.922 0.000     33.200 .   300    SER AAA HG   c    1
ATOM        4747 C  C    . SER AAA  1   300          C    . SER  300    54.249    69.130   -11.831 1.000     31.752 .   300    SER AAA C    .    1
ATOM        4748 O  O    . SER AAA  1   300          O    . SER  300    54.692    68.166   -12.500 1.000     30.876 .   300    SER AAA O    .    1
ATOM        4750 N  N    . GLN AAA  1   301          N    . GLN  301    54.381    69.246   -10.504 1.000     30.016 .   301    GLN AAA N    .    1
ATOM        4751 H  H    . GLN AAA  1   301          H    . GLN  301    54.166    70.009   -10.055 1.000     30.444 .   301    GLN AAA H    c    1
ATOM        4752 C  CA   . GLN AAA  1   301          CA   . GLN  301    54.881    68.162    -9.639 1.000     30.071 .   301    GLN AAA CA   .    1
ATOM        4753 H  HA   . GLN AAA  1   301          HA   . GLN  301    55.804    67.937    -9.898 1.000     29.825 .   301    GLN AAA HA   c    1
ATOM        4754 C  CB   . GLN AAA  1   301          CB   . GLN  301    54.837    68.606    -8.177 1.000     29.906 .   301    GLN AAA CB   .    1
ATOM        4755 H  HB3  . GLN AAA  1   301          HB3  . GLN  301    53.904    68.783    -7.932 1.000     30.644 .   301    GLN AAA HB3  c    1
ATOM        4756 H  HB2  . GLN AAA  1   301          HB2  . GLN  301    55.334    69.446    -8.090 1.000     30.646 .   301    GLN AAA HB2  c    1
ATOM        4757 C  CG   . GLN AAA  1   301          CG   . GLN  301    55.422    67.576    -7.210 1.000     33.002 .   301    GLN AAA CG   .    1
ATOM        4758 H  HG3  . GLN AAA  1   301          HG3  . GLN  301    54.836    66.790    -7.181 1.000     33.050 .   301    GLN AAA HG3  c    1
ATOM        4759 H  HG2  . GLN AAA  1   301          HG2  . GLN  301    55.450    67.961    -6.309 1.000     33.059 .   301    GLN AAA HG2  c    1
ATOM        4760 C  CD   . GLN AAA  1   301          CD   . GLN  301    56.812    67.140    -7.601 1.000     36.696 .   301    GLN AAA CD   .    1
ATOM        4761 O  OE1  . GLN AAA  1   301          OE1  . GLN  301    57.779    67.885    -7.423 1.000     43.923 .   301    GLN AAA OE1  .    1
ATOM        4762 N  NE2  . GLN AAA  1   301          NE2  . GLN  301    56.943    65.934    -8.134 1.000     31.361 .   301    GLN AAA NE2  .    1
ATOM        4763 H  HE21 . GLN AAA  1   301          HE21 . GLN  301    57.735    65.639    -8.371 0.000     31.470 .   301    GLN AAA HE21 c    1
ATOM        4764 H  HE22 . GLN AAA  1   301          HE22 . GLN  301    56.224    65.424    -8.249 0.000     31.470 .   301    GLN AAA HE22 c    1
ATOM        4765 C  C    . GLN AAA  1   301          C    . GLN  301    53.973    66.933    -9.823 1.000     28.956 .   301    GLN AAA C    .    1
ATOM        4766 O  O    . GLN AAA  1   301          O    . GLN  301    54.478    65.789    -9.842 1.000     32.855 .   301    GLN AAA O    .    1
ATOM        4768 N  N    . GLU AAA  1   302          N    . GLU  302    52.668    67.193    -9.958 1.000     34.767 .   302    GLU AAA N    .    1
ATOM        4769 H  H    . GLU AAA  1   302          H    . GLU  302    52.352    68.041   -10.038 1.000     32.516 .   302    GLU AAA H    c    1
ATOM        4770 C  CA   . GLU AAA  1   302          CA   . GLU  302    51.602    66.168    -9.993 1.000     31.518 .   302    GLU AAA CA   .    1
ATOM        4771 H  HA   . GLU AAA  1   302          HA   . GLU  302    51.691    65.605    -9.191 1.000     31.682 .   302    GLU AAA HA   c    1
ATOM        4772 C  CB   . GLU AAA  1   302          CB   . GLU  302    50.227    66.847    -9.965 1.000     30.827 .   302    GLU AAA CB   .    1
ATOM        4773 H  HB3  . GLU AAA  1   302          HB3  . GLU  302    49.544    66.170   -10.155 1.000     31.031 .   302    GLU AAA HB3  c    1
ATOM        4774 H  HB2  . GLU AAA  1   302          HB2  . GLU  302    50.192    67.514   -10.682 1.000     31.041 .   302    GLU AAA HB2  c    1
ATOM        4775 C  CG   . GLU AAA  1   302          CG   . GLU  302    49.889    67.520    -8.646 1.000     31.001 .   302    GLU AAA CG   .    1
ATOM        4776 H  HG3  . GLU AAA  1   302          HG3  . GLU  302    50.322    67.023    -7.920 1.000     31.412 .   302    GLU AAA HG3  c    1
ATOM        4777 H  HG2  . GLU AAA  1   302          HG2  . GLU  302    48.921    67.457    -8.503 1.000     31.412 .   302    GLU AAA HG2  c    1
ATOM        4778 C  CD   . GLU AAA  1   302          CD   . GLU  302    50.292    68.991    -8.519 1.000     32.968 .   302    GLU AAA CD   .    1
ATOM        4779 O  OE1  . GLU AAA  1   302          OE1  . GLU  302    51.069    69.464    -9.357 1.000     33.565 .   302    GLU AAA OE1  .    1
ATOM        4780 O  OE2  . GLU AAA  1   302          OE2  . GLU  302    49.867    69.625    -7.559 1.000     33.670 .   302    GLU AAA OE2  .    1
ATOM        4781 C  C    . GLU AAA  1   302          C    . GLU  302    51.827    65.295   -11.222 1.000     30.122 .   302    GLU AAA C    .    1
ATOM        4782 O  O    . GLU AAA  1   302          O    . GLU  302    51.850    64.069   -11.062 1.000     29.629 .   302    GLU AAA O    .    1
ATOM        4784 N  N    . VAL AAA  1   303          N    . VAL  303    52.120    65.889   -12.386 1.000     27.373 .   303    VAL AAA N    .    1
ATOM        4785 H  H    . VAL AAA  1   303          H    . VAL  303    52.143    66.792   -12.498 1.000     28.653 .   303    VAL AAA H    c    1
ATOM        4786 C  CA   . VAL AAA  1   303          CA   . VAL  303    52.429    65.111   -13.614 1.000     30.104 .   303    VAL AAA CA   .    1
ATOM        4787 H  HA   . VAL AAA  1   303          HA   . VAL  303    51.737    64.430   -13.704 1.000     30.015 .   303    VAL AAA HA   c    1
ATOM        4788 C  CB   . VAL AAA  1   303          CB   . VAL  303    52.384    65.978   -14.887 1.000     30.635 .   303    VAL AAA CB   .    1
ATOM        4789 H  HB   . VAL AAA  1   303          HB   . VAL  303    52.940    66.781   -14.728 1.000     31.000 .   303    VAL AAA HB   c    1
ATOM        4790 C  CG1  . VAL AAA  1   303          CG1  . VAL  303    52.947    65.243   -16.091 1.000     31.512 .   303    VAL AAA CG1  .    1
ATOM        4791 H  HG11 . VAL AAA  1   303          HG11 . VAL  303    53.914    65.166   -16.006 1.000     31.241 .   303    VAL AAA HG11 c    1
ATOM        4792 H  HG12 . VAL AAA  1   303          HG12 . VAL  303    52.733    65.737   -16.902 1.000     31.240 .   303    VAL AAA HG12 c    1
ATOM        4793 H  HG13 . VAL AAA  1   303          HG13 . VAL  303    52.555    64.353   -16.141 1.000     31.239 .   303    VAL AAA HG13 c    1
ATOM        4794 C  CG2  . VAL AAA  1   303          CG2  . VAL  303    50.966    66.431   -15.154 1.000     32.287 .   303    VAL AAA CG2  .    1
ATOM        4795 H  HG21 . VAL AAA  1   303          HG21 . VAL  303    50.427    65.668   -15.424 1.000     31.754 .   303    VAL AAA HG21 c    1
ATOM        4796 H  HG22 . VAL AAA  1   303          HG22 . VAL  303    50.965    67.095   -15.866 1.000     31.764 .   303    VAL AAA HG22 c    1
ATOM        4797 H  HG23 . VAL AAA  1   303          HG23 . VAL  303    50.590    66.822   -14.347 1.000     31.759 .   303    VAL AAA HG23 c    1
ATOM        4798 C  C    . VAL AAA  1   303          C    . VAL  303    53.766    64.381   -13.424 1.000     32.036 .   303    VAL AAA C    .    1
ATOM        4799 O  O    . VAL AAA  1   303          O    . VAL  303    53.829    63.227   -13.791 1.000     28.473 .   303    VAL AAA O    .    1
ATOM        4801 N  N    . ALA AAA  1   304          N    . ALA  304    54.805    65.032   -12.887 1.000     29.120 .   304    ALA AAA N    .    1
ATOM        4802 H  H    . ALA AAA  1   304          H    . ALA  304    54.790    65.905   -12.628 1.000     29.891 .   304    ALA AAA H    c    1
ATOM        4803 C  CA   . ALA AAA  1   304          CA   . ALA  304    56.117    64.370   -12.663 1.000     29.607 .   304    ALA AAA CA   .    1
ATOM        4804 H  HA   . ALA AAA  1   304          HA   . ALA  304    56.457    64.073   -13.539 1.000     29.141 .   304    ALA AAA HA   c    1
ATOM        4805 C  CB   . ALA AAA  1   304          CB   . ALA  304    57.091    65.370   -12.100 1.000     29.425 .   304    ALA AAA CB   .    1
ATOM        4806 H  HB3  . ALA AAA  1   304          HB3  . ALA  304    56.757    65.708   -11.253 1.000     29.487 .   304    ALA AAA HB3  c    1
ATOM        4807 H  HB2  . ALA AAA  1   304          HB2  . ALA  304    57.196    66.108   -12.724 1.000     29.482 .   304    ALA AAA HB2  c    1
ATOM        4808 H  HB1  . ALA AAA  1   304          HB1  . ALA  304    57.952    64.941   -11.960 1.000     29.482 .   304    ALA AAA HB1  c    1
ATOM        4809 C  C    . ALA AAA  1   304          C    . ALA  304    55.945    63.120   -11.780 1.000     27.870 .   304    ALA AAA C    .    1
ATOM        4810 O  O    . ALA AAA  1   304          O    . ALA  304    56.559    62.059   -12.097 1.000     27.106 .   304    ALA AAA O    .    1
ATOM        4812 N  N    . SER AAA  1   305          N    . SER  305    55.133    63.218   -10.731 1.000     29.257 .   305    SER AAA N    .    1
ATOM        4813 H  H    . SER AAA  1   305          H    . SER  305    54.648    63.964   -10.535 1.000     29.172 .   305    SER AAA H    c    1
ATOM        4814 C  CA   . SER AAA  1   305          CA   . SER  305    54.923    62.120    -9.743 1.000     30.338 .   305    SER AAA CA   .    1
ATOM        4815 H  HA   . SER AAA  1   305          HA   . SER  305    55.817    61.770    -9.484 1.000     29.476 .   305    SER AAA HA   c    1
ATOM        4816 C  CB   . SER AAA  1   305          CB   . SER  305    54.265    62.653    -8.529 1.000     28.750 .   305    SER AAA CB   .    1
ATOM        4817 H  HB3  . SER AAA  1   305          HB3  . SER  305    54.072    61.919    -7.904 1.000     29.452 .   305    SER AAA HB3  c    1
ATOM        4818 H  HB2  . SER AAA  1   305          HB2  . SER  305    53.418    63.091    -8.772 1.000     29.453 .   305    SER AAA HB2  c    1
ATOM        4819 O  OG   . SER AAA  1   305          OG   . SER  305    55.137    63.588    -7.923 1.000     30.195 .   305    SER AAA OG   .    1
ATOM        4820 H  HG   . SER AAA  1   305          HG   . SER  305    54.768    63.895    -7.227 0.000     30.460 .   305    SER AAA HG   c    1
ATOM        4821 C  C    . SER AAA  1   305          C    . SER  305    54.135    60.971   -10.377 1.000     28.555 .   305    SER AAA C    .    1
ATOM        4822 O  O    . SER AAA  1   305          O    . SER  305    54.472    59.835   -10.130 1.000     27.270 .   305    SER AAA O    .    1
ATOM        4824 N  N    . VAL AAA  1   306          N    . VAL  306    53.148    61.275   -11.230 1.000     28.516 .   306    VAL AAA N    .    1
ATOM        4825 H  H    . VAL AAA  1   306          H    . VAL  306    52.869    62.125   -11.404 1.000     28.160 .   306    VAL AAA H    c    1
ATOM        4826 C  CA   . VAL AAA  1   306          CA   . VAL  306    52.419    60.214   -11.977 1.000     27.012 .   306    VAL AAA CA   .    1
ATOM        4827 H  HA   . VAL AAA  1   306          HA   . VAL  306    52.052    59.591   -11.324 1.000     27.273 .   306    VAL AAA HA   c    1
ATOM        4828 C  CB   . VAL AAA  1   306          CB   . VAL  306    51.246    60.776   -12.809 1.000     26.394 .   306    VAL AAA CB   .    1
ATOM        4829 H  HB   . VAL AAA  1   306          HB   . VAL  306    51.604    61.502   -13.376 1.000     27.173 .   306    VAL AAA HB   c    1
ATOM        4830 C  CG1  . VAL AAA  1   306          CG1  . VAL  306    50.657    59.719   -13.724 1.000     28.220 .   306    VAL AAA CG1  .    1
ATOM        4831 H  HG11 . VAL AAA  1   306          HG11 . VAL  306    51.287    59.516   -14.438 1.000     27.645 .   306    VAL AAA HG11 c    1
ATOM        4832 H  HG12 . VAL AAA  1   306          HG12 . VAL  306    49.827    60.051   -14.111 1.000     27.645 .   306    VAL AAA HG12 c    1
ATOM        4833 H  HG13 . VAL AAA  1   306          HG13 . VAL  306    50.475    58.911   -13.213 1.000     27.645 .   306    VAL AAA HG13 c    1
ATOM        4834 C  CG2  . VAL AAA  1   306          CG2  . VAL  306    50.158    61.368   -11.924 1.000     28.100 .   306    VAL AAA CG2  .    1
ATOM        4835 H  HG21 . VAL AAA  1   306          HG21 . VAL  306    49.760    60.663   -11.384 1.000     27.565 .   306    VAL AAA HG21 c    1
ATOM        4836 H  HG22 . VAL AAA  1   306          HG22 . VAL  306    49.472    61.776   -12.481 1.000     27.565 .   306    VAL AAA HG22 c    1
ATOM        4837 H  HG23 . VAL AAA  1   306          HG23 . VAL  306    50.543    62.042   -11.340 1.000     27.571 .   306    VAL AAA HG23 c    1
ATOM        4838 C  C    . VAL AAA  1   306          C    . VAL  306    53.439    59.459   -12.824 1.000     27.556 .   306    VAL AAA C    .    1
ATOM        4839 O  O    . VAL AAA  1   306          O    . VAL  306    53.438    58.209   -12.802 1.000     26.121 .   306    VAL AAA O    .    1
ATOM        4841 N  N    . LYS AAA  1   307          N    . LYS  307    54.307    60.174   -13.556 1.000     27.950 .   307    LYS AAA N    .    1
ATOM        4842 H  H    . LYS AAA  1   307          H    . LYS  307    54.360    61.084   -13.540 1.000     28.045 .   307    LYS AAA H    c    1
ATOM        4843 C  CA   . LYS AAA  1   307          CA   . LYS  307    55.260    59.501   -14.466 1.000     28.723 .   307    LYS AAA CA   .    1
ATOM        4844 H  HA   . LYS AAA  1   307          HA   . LYS  307    54.755    58.882   -15.042 1.000     28.605 .   307    LYS AAA HA   c    1
ATOM        4845 C  CB   . LYS AAA  1   307          CB   . LYS  307    55.994    60.510   -15.350 1.000     28.741 .   307    LYS AAA CB   .    1
ATOM        4846 H  HB3  . LYS AAA  1   307          HB3  . LYS  307    56.667    60.033   -15.878 1.000     29.371 .   307    LYS AAA HB3  c    1
ATOM        4847 H  HB2  . LYS AAA  1   307          HB2  . LYS  307    56.460    61.151   -14.774 1.000     29.360 .   307    LYS AAA HB2  c    1
ATOM        4848 C  CG   . LYS AAA  1   307          CG   . LYS  307    55.083    61.271   -16.292 1.000     31.471 .   307    LYS AAA CG   .    1
ATOM        4849 H  HG3  . LYS AAA  1   307          HG3  . LYS  307    54.574    61.935   -15.783 1.000     31.025 .   307    LYS AAA HG3  c    1
ATOM        4850 H  HG2  . LYS AAA  1   307          HG2  . LYS  307    54.448    60.646   -16.702 1.000     31.025 .   307    LYS AAA HG2  c    1
ATOM        4851 C  CD   . LYS AAA  1   307          CD   . LYS  307    55.858    61.956   -17.358 1.000     32.437 .   307    LYS AAA CD   .    1
ATOM        4852 H  HD3  . LYS AAA  1   307          HD3  . LYS  307    56.277    61.282   -17.935 1.000     32.315 .   307    LYS AAA HD3  c    1
ATOM        4853 H  HD2  . LYS AAA  1   307          HD2  . LYS  307    56.571    62.489   -16.946 1.000     32.319 .   307    LYS AAA HD2  c    1
ATOM        4854 C  CE   . LYS AAA  1   307          CE   . LYS  307    54.999    62.854   -18.198 1.000     32.901 .   307    LYS AAA CE   .    1
ATOM        4855 H  HE3  . LYS AAA  1   307          HE3  . LYS  307    54.439    63.413   -17.628 1.000     33.251 .   307    LYS AAA HE3  c    1
ATOM        4856 H  HE2  . LYS AAA  1   307          HE2  . LYS  307    54.420    62.320   -18.776 1.000     33.259 .   307    LYS AAA HE2  c    1
ATOM        4857 N  NZ   . LYS AAA  1   307          NZ   . LYS  307    55.870    63.709   -19.027 1.000     34.947 .   307    LYS AAA NZ   .    1
ATOM        4858 H  HZ1  . LYS AAA  1   307          HZ1  . LYS  307    56.383    64.235   -18.495 1.000     34.294 .   307    LYS AAA HZ1  c    1
ATOM        4859 H  HZ2  . LYS AAA  1   307          HZ2  . LYS  307    55.363    64.236   -19.564 1.000     34.301 .   307    LYS AAA HZ2  c    1
ATOM        4860 H  HZ3  . LYS AAA  1   307          HZ3  . LYS  307    56.409    63.192   -19.542 1.000     34.298 .   307    LYS AAA HZ3  c    1
ATOM        4861 C  C    . LYS AAA  1   307          C    . LYS  307    56.248    58.691   -13.623 1.000     28.916 .   307    LYS AAA C    .    1
ATOM        4862 O  O    . LYS AAA  1   307          O    . LYS  307    56.599    57.596   -14.051 1.000     27.436 .   307    LYS AAA O    .    1
ATOM        4864 N  N    . GLN AAA  1   308          N    . GLN  308    56.737    59.237   -12.509 1.000     27.002 .   308    GLN AAA N    .    1
ATOM        4865 H  H    . GLN AAA  1   308          H    . GLN  308    56.511    60.064   -12.202 1.000     27.408 .   308    GLN AAA H    c    1
ATOM        4866 C  CA   . GLN AAA  1   308          CA   . GLN  308    57.726    58.492   -11.685 1.000     26.804 .   308    GLN AAA CA   .    1
ATOM        4867 H  HA   . GLN AAA  1   308          HA   . GLN  308    58.481    58.226   -12.258 1.000     27.414 .   308    GLN AAA HA   c    1
ATOM        4868 C  CB   . GLN AAA  1   308          CB   . GLN  308    58.248    59.318   -10.504 1.000     29.872 .   308    GLN AAA CB   .    1
ATOM        4869 H  HB3  . GLN AAA  1   308          HB3  . GLN  308    58.643    58.700    -9.855 1.000     30.164 .   308    GLN AAA HB3  c    1
ATOM        4870 H  HB2  . GLN AAA  1   308          HB2  . GLN  308    57.480    59.745   -10.070 1.000     30.170 .   308    GLN AAA HB2  c    1
ATOM        4871 C  CG   . GLN AAA  1   308          CG   . GLN  308    59.286    60.400   -10.836 1.000     34.764 .   308    GLN AAA CG   .    1
ATOM        4872 H  HG3  . GLN AAA  1   308          HG3  . GLN  308    59.518    60.879   -10.012 1.000     33.408 .   308    GLN AAA HG3  c    1
ATOM        4873 H  HG2  . GLN AAA  1   308          HG2  . GLN  308    58.881    61.049   -11.449 1.000     33.403 .   308    GLN AAA HG2  c    1
ATOM        4874 C  CD   . GLN AAA  1   308          CD   . GLN  308    60.561    59.874   -11.464 1.000     34.213 .   308    GLN AAA CD   .    1
ATOM        4875 O  OE1  . GLN AAA  1   308          OE1  . GLN  308    60.720    59.884   -12.682 1.000     35.132 .   308    GLN AAA OE1  .    1
ATOM        4876 N  NE2  . GLN AAA  1   308          NE2  . GLN  308    61.486    59.388   -10.642 1.000     32.530 .   308    GLN AAA NE2  .    1
ATOM        4877 H  HE21 . GLN AAA  1   308          HE21 . GLN  308    62.248    59.078   -10.960 0.000     32.520 .   308    GLN AAA HE21 c    1
ATOM        4878 H  HE22 . GLN AAA  1   308          HE22 . GLN  308    61.345    59.396    -9.766 0.000     32.520 .   308    GLN AAA HE22 c    1
ATOM        4879 C  C    . GLN AAA  1   308          C    . GLN  308    57.047    57.237   -11.135 1.000     26.815 .   308    GLN AAA C    .    1
ATOM        4880 O  O    . GLN AAA  1   308          O    . GLN  308    57.696    56.234   -11.018 1.000     29.027 .   308    GLN AAA O    .    1
ATOM        4882 N  N    . ALA AAA  1   309          N    . ALA  309    55.812    57.346   -10.646 1.000     24.542 .   309    ALA AAA N    .    1
ATOM        4883 H  H    . ALA AAA  1   309          H    . ALA  309    55.316    58.110   -10.630 1.000     25.324 .   309    ALA AAA H    c    1
ATOM        4884 C  CA   . ALA AAA  1   309          CA   . ALA  309    55.125    56.169   -10.052 1.000     25.677 .   309    ALA AAA CA   .    1
ATOM        4885 H  HA   . ALA AAA  1   309          HA   . ALA  309    55.687    55.819    -9.322 1.000     24.674 .   309    ALA AAA HA   c    1
ATOM        4886 C  CB   . ALA AAA  1   309          CB   . ALA  309    53.806    56.607    -9.473 1.000     23.884 .   309    ALA AAA CB   .    1
ATOM        4887 H  HB3  . ALA AAA  1   309          HB3  . ALA  309    53.252    56.986   -10.175 1.000     24.424 .   309    ALA AAA HB3  c    1
ATOM        4888 H  HB2  . ALA AAA  1   309          HB2  . ALA  309    53.959    57.277    -8.785 1.000     24.423 .   309    ALA AAA HB2  c    1
ATOM        4889 H  HB1  . ALA AAA  1   309          HB1  . ALA  309    53.353    55.842    -9.081 1.000     24.423 .   309    ALA AAA HB1  c    1
ATOM        4890 C  C    . ALA AAA  1   309          C    . ALA  309    54.979    55.069   -11.118 1.000     23.393 .   309    ALA AAA C    .    1
ATOM        4891 O  O    . ALA AAA  1   309          O    . ALA  309    55.285    53.912   -10.845 1.000     22.293 .   309    ALA AAA O    .    1
ATOM        4893 N  N    . PHE AAA  1   310          N    . PHE  310    54.566    55.408   -12.332 1.000     23.588 .   310    PHE AAA N    .    1
ATOM        4894 H  H    . PHE AAA  1   310          H    . PHE  310    54.359    56.252   -12.607 1.000     23.385 .   310    PHE AAA H    c    1
ATOM        4895 C  CA   . PHE AAA  1   310          CA   . PHE  310    54.407    54.373   -13.369 1.000     22.897 .   310    PHE AAA CA   .    1
ATOM        4896 H  HA   . PHE AAA  1   310          HA   . PHE  310    53.907    53.623   -12.957 1.000     23.620 .   310    PHE AAA HA   c    1
ATOM        4897 C  CB   . PHE AAA  1   310          CB   . PHE  310    53.549    54.892   -14.527 1.000     24.454 .   310    PHE AAA CB   .    1
ATOM        4898 H  HB3  . PHE AAA  1   310          HB3  . PHE  310    53.731    54.352   -15.322 1.000     24.257 .   310    PHE AAA HB3  c    1
ATOM        4899 H  HB2  . PHE AAA  1   310          HB2  . PHE  310    53.801    55.819   -14.722 1.000     24.242 .   310    PHE AAA HB2  c    1
ATOM        4900 C  CG   . PHE AAA  1   310          CG   . PHE  310    52.069    54.828   -14.207 1.000     25.150 .   310    PHE AAA CG   .    1
ATOM        4901 C  CD1  . PHE AAA  1   310          CD1  . PHE  310    51.357    53.652   -14.375 1.000     26.722 .   310    PHE AAA CD1  .    1
ATOM        4902 H  HD1  . PHE AAA  1   310          HD1  . PHE  310    51.790    52.883   -14.707 1.000     26.450 .   310    PHE AAA HD1  c    1
ATOM        4903 C  CE1  . PHE AAA  1   310          CE1  . PHE  310    50.005    53.605   -14.053 1.000     27.773 .   310    PHE AAA CE1  .    1
ATOM        4904 H  HE1  . PHE AAA  1   310          HE1  . PHE  310    49.521    52.803   -14.173 1.000     26.294 .   310    PHE AAA HE1  c    1
ATOM        4905 C  CZ   . PHE AAA  1   310          CZ   . PHE  310    49.374    54.722   -13.551 1.000     23.245 .   310    PHE AAA CZ   .    1
ATOM        4906 H  HZ   . PHE AAA  1   310          HZ   . PHE  310    48.453    54.689   -13.347 1.000     24.711 .   310    PHE AAA HZ   c    1
ATOM        4907 C  CD2  . PHE AAA  1   310          CD2  . PHE  310    51.416    55.931   -13.700 1.000     25.722 .   310    PHE AAA CD2  .    1
ATOM        4908 H  HD2  . PHE AAA  1   310          HD2  . PHE  310    51.890    56.735   -13.581 1.000     25.403 .   310    PHE AAA HD2  c    1
ATOM        4909 C  CE2  . PHE AAA  1   310          CE2  . PHE  310    50.062    55.883   -13.392 1.000     24.897 .   310    PHE AAA CE2  .    1
ATOM        4910 H  HE2  . PHE AAA  1   310          HE2  . PHE  310    49.627    56.648   -13.050 1.000     24.777 .   310    PHE AAA HE2  c    1
ATOM        4911 C  C    . PHE AAA  1   310          C    . PHE  310    55.808    53.829   -13.716 1.000     24.514 .   310    PHE AAA C    .    1
ATOM        4912 O  O    . PHE AAA  1   310          O    . PHE  310    55.968    52.632   -13.890 1.000     23.683 .   310    PHE AAA O    .    1
ATOM        4914 N  N    . ASP AAA  1   311          N    . ASP  311    56.835    54.690   -13.773 1.000     28.975 .   311    ASP AAA N    .    1
ATOM        4915 H  H    . ASP AAA  1   311          H    . ASP  311    56.742    55.589   -13.662 1.000     27.400 .   311    ASP AAA H    c    1
ATOM        4916 C  CA   . ASP AAA  1   311          CA   . ASP  311    58.226    54.235   -14.042 1.000     27.011 .   311    ASP AAA CA   .    1
ATOM        4917 H  HA   . ASP AAA  1   311          HA   . ASP  311    58.255    53.778   -14.915 1.000     27.418 .   311    ASP AAA HA   c    1
ATOM        4918 C  CB   . ASP AAA  1   311          CB   . ASP  311    59.216    55.410   -14.039 1.000     28.873 .   311    ASP AAA CB   .    1
ATOM        4919 H  HB3  . ASP AAA  1   311          HB3  . ASP  311    60.117    55.060   -13.879 1.000     29.817 .   311    ASP AAA HB3  c    1
ATOM        4920 H  HB2  . ASP AAA  1   311          HB2  . ASP  311    58.990    56.009   -13.300 1.000     29.819 .   311    ASP AAA HB2  c    1
ATOM        4921 C  CG   . ASP AAA  1   311          CG   . ASP  311    59.262    56.239   -15.317 1.000     35.422 .   311    ASP AAA CG   .    1
ATOM        4922 O  OD1  . ASP AAA  1   311          OD1  . ASP  311    58.524    55.902   -16.252 1.000     33.445 .   311    ASP AAA OD1  .    1
ATOM        4923 O  OD2  . ASP AAA  1   311          OD2  . ASP  311    60.095    57.197   -15.381 1.000     34.450 .   311    ASP AAA OD2  .    1
ATOM        4924 C  C    . ASP AAA  1   311          C    . ASP  311    58.640    53.260   -12.944 1.000     25.449 .   311    ASP AAA C    .    1
ATOM        4925 O  O    . ASP AAA  1   311          O    . ASP  311    59.128    52.202   -13.287 1.000     25.768 .   311    ASP AAA O    .    1
ATOM        4927 N  N    . ALA AAA  1   312          N    . ALA  312    58.398    53.595   -11.674 1.000     24.040 .   312    ALA AAA N    .    1
ATOM        4928 H  H    . ALA AAA  1   312          H    . ALA  312    57.992    54.372   -11.426 1.000     24.301 .   312    ALA AAA H    c    1
ATOM        4929 C  CA   . ALA AAA  1   312          CA   . ALA  312    58.766    52.751   -10.519 1.000     23.777 .   312    ALA AAA CA   .    1
ATOM        4930 H  HA   . ALA AAA  1   312          HA   . ALA  312    59.749    52.689   -10.487 1.000     23.959 .   312    ALA AAA HA   c    1
ATOM        4931 C  CB   . ALA AAA  1   312          CB   . ALA  312    58.292    53.387    -9.253 1.000     22.348 .   312    ALA AAA CB   .    1
ATOM        4932 H  HB3  . ALA AAA  1   312          HB3  . ALA  312    57.324    53.474    -9.274 1.000     22.778 .   312    ALA AAA HB3  c    1
ATOM        4933 H  HB2  . ALA AAA  1   312          HB2  . ALA  312    58.694    54.267    -9.160 1.000     22.781 .   312    ALA AAA HB2  c    1
ATOM        4934 H  HB1  . ALA AAA  1   312          HB1  . ALA  312    58.548    52.834    -8.496 1.000     22.778 .   312    ALA AAA HB1  c    1
ATOM        4935 C  C    . ALA AAA  1   312          C    . ALA  312    58.210    51.334   -10.673 1.000     25.997 .   312    ALA AAA C    .    1
ATOM        4936 O  O    . ALA AAA  1   312          O    . ALA  312    58.915    50.376   -10.285 1.000     24.405 .   312    ALA AAA O    .    1
ATOM        4938 N  N    . VAL AAA  1   313          N    . VAL  313    56.987    51.174   -11.204 1.000     26.487 .   313    VAL AAA N    .    1
ATOM        4939 H  H    . VAL AAA  1   313          H    . VAL  313    56.490    51.856   -11.542 1.000     26.002 .   313    VAL AAA H    c    1
ATOM        4940 C  CA   . VAL AAA  1   313          CA   . VAL  313    56.338    49.829   -11.283 1.000     25.049 .   313    VAL AAA CA   .    1
ATOM        4941 H  HA   . VAL AAA  1   313          HA   . VAL  313    56.803    49.247   -10.656 1.000     25.506 .   313    VAL AAA HA   c    1
ATOM        4942 C  CB   . VAL AAA  1   313          CB   . VAL  313    54.854    49.865   -10.853 1.000     23.304 .   313    VAL AAA CB   .    1
ATOM        4943 H  HB   . VAL AAA  1   313          HB   . VAL  313    54.520    48.936   -10.908 1.000     23.571 .   313    VAL AAA HB   c    1
ATOM        4944 C  CG1  . VAL AAA  1   313          CG1  . VAL  313    54.676    50.313    -9.417 1.000     23.996 .   313    VAL AAA CG1  .    1
ATOM        4945 H  HG11 . VAL AAA  1   313          HG11 . VAL  313    55.155    49.707    -8.826 1.000     23.782 .   313    VAL AAA HG11 c    1
ATOM        4946 H  HG12 . VAL AAA  1   313          HG12 . VAL  313    53.731    50.308    -9.189 1.000     23.780 .   313    VAL AAA HG12 c    1
ATOM        4947 H  HG13 . VAL AAA  1   313          HG13 . VAL  313    55.030    51.214    -9.311 1.000     23.785 .   313    VAL AAA HG13 c    1
ATOM        4948 C  CG2  . VAL AAA  1   313          CG2  . VAL  313    53.990    50.701   -11.770 1.000     22.361 .   313    VAL AAA CG2  .    1
ATOM        4949 H  HG21 . VAL AAA  1   313          HG21 . VAL  313    54.296    51.624   -11.755 1.000     22.660 .   313    VAL AAA HG21 c    1
ATOM        4950 H  HG22 . VAL AAA  1   313          HG22 . VAL  313    53.066    50.664   -11.467 1.000     22.657 .   313    VAL AAA HG22 c    1
ATOM        4951 H  HG23 . VAL AAA  1   313          HG23 . VAL  313    54.045    50.356   -12.677 1.000     22.659 .   313    VAL AAA HG23 c    1
ATOM        4952 C  C    . VAL AAA  1   313          C    . VAL  313    56.515    49.224   -12.670 1.000     28.009 .   313    VAL AAA C    .    1
ATOM        4953 O  O    . VAL AAA  1   313          O    . VAL  313    55.877    48.204   -12.946 1.000     24.986 .   313    VAL AAA O    .    1
ATOM        4955 N  N    . GLY AAA  1   314          N    . GLY  314    57.373    49.812   -13.506 1.000     26.462 .   314    GLY AAA N    .    1
ATOM        4956 H  H    . GLY AAA  1   314          H    . GLY  314    57.765    50.611   -13.326 1.000     26.765 .   314    GLY AAA H    c    1
ATOM        4957 C  CA   . GLY AAA  1   314          CA   . GLY  314    57.761    49.233   -14.800 1.000     26.259 .   314    GLY AAA CA   .    1
ATOM        4958 H  HA3  . GLY AAA  1   314          HA3  . GLY  314    57.926    48.265   -14.681 1.000     26.058 .   314    GLY AAA HA3  c    1
ATOM        4959 H  HA2  . GLY AAA  1   314          HA2  . GLY  314    58.608    49.651   -15.096 1.000     26.053 .   314    GLY AAA HA2  c    1
ATOM        4960 C  C    . GLY AAA  1   314          C    . GLY  314    56.714    49.426   -15.868 1.000     25.192 .   314    GLY AAA C    .    1
ATOM        4961 O  O    . GLY AAA  1   314          O    . GLY  314    56.775    48.691   -16.847 1.000     27.199 .   314    GLY AAA O    .    1
ATOM        4963 N  N    . VAL AAA  1   315          N    . VAL  315    55.803    50.391   -15.704 1.000     27.526 .   315    VAL AAA N    .    1
ATOM        4964 H  H    . VAL AAA  1   315          H    . VAL  315    55.759    50.930   -14.972 1.000     27.303 .   315    VAL AAA H    c    1
ATOM        4965 C  CA   . VAL AAA  1   315          CA   . VAL  315    54.768    50.670   -16.740 1.000     29.065 .   315    VAL AAA CA   .    1
ATOM        4966 H  HA   . VAL AAA  1   315          HA   . VAL  315    54.755    49.921   -17.360 1.000     28.336 .   315    VAL AAA HA   c    1
ATOM        4967 C  CB   . VAL AAA  1   315          CB   . VAL  315    53.371    50.771   -16.105 1.000     27.300 .   315    VAL AAA CB   .    1
ATOM        4968 H  HB   . VAL AAA  1   315          HB   . VAL  315    53.421    51.441   -15.380 1.000     27.410 .   315    VAL AAA HB   c    1
ATOM        4969 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    52.346    51.248   -17.113 1.000     28.829 .   315    VAL AAA CG1  .    1
ATOM        4970 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    52.494    52.190   -17.310 1.000     28.346 .   315    VAL AAA HG11 c    1
ATOM        4971 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    51.452    51.133   -16.745 1.000     28.334 .   315    VAL AAA HG12 c    1
ATOM        4972 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    52.428    50.728   -17.931 1.000     28.346 .   315    VAL AAA HG13 c    1
ATOM        4973 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    52.970    49.433   -15.483 1.000     24.814 .   315    VAL AAA CG2  .    1
ATOM        4974 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    52.994    48.738   -16.164 1.000     25.556 .   315    VAL AAA HG21 c    1
ATOM        4975 H  HG22 . VAL AAA  1   315          HG22 . VAL  315    52.069    49.500   -15.121 1.000     25.559 .   315    VAL AAA HG22 c    1
ATOM        4976 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    53.590    49.207   -14.768 1.000     25.559 .   315    VAL AAA HG23 c    1
ATOM        4977 C  C    . VAL AAA  1   315          C    . VAL  315    55.173    51.920   -17.523 1.000     28.394 .   315    VAL AAA C    .    1
ATOM        4978 O  O    . VAL AAA  1   315          O    . VAL  315    55.135    53.022   -16.962 1.000     29.787 .   315    VAL AAA O    .    1
ATOM        4980 N  N    . LYS AAA  1   316          N    . LYS  316    55.570    51.715   -18.780 1.000     36.901 .   316    LYS AAA N    .    1
ATOM        4981 H  H    . LYS AAA  1   316          H    . LYS  316    55.619    50.880   -19.141 1.000     34.747 .   316    LYS AAA H    c    1
ATOM        4982 C  CA   . LYS AAA  1   316          CA   . LYS  316    55.968    52.783   -19.732 1.000     37.325 .   316    LYS AAA CA   .    1
ATOM        4983 H  HA   . LYS AAA  1   316          HA   . LYS  316    56.341    53.537   -19.223 1.000     38.367 .   316    LYS AAA HA   c    1
ATOM        4984 C  CB   . LYS AAA  1   316          CB   . LYS  316    57.040    52.221   -20.671 1.000     37.680 .   316    LYS AAA CB   .    1
ATOM        4985 H  HB3  . LYS AAA  1   316          HB3  . LYS  316    56.688    51.445   -21.120 0.000     37.840 .   316    LYS AAA HB3  c    1
ATOM        4986 H  HB2  . LYS AAA  1   316          HB2  . LYS  316    57.797    51.914   -20.130 1.000     37.570 .   316    LYS AAA HB2  c    1
ATOM        4991 C  C    . LYS AAA  1   316          C    . LYS  316    54.729    53.254   -20.505 1.000     43.253 .   316    LYS AAA C    .    1
ATOM        4992 O  O    . LYS AAA  1   316          O    . LYS  316    53.690    52.591   -20.601 1.000     50.809 .   316    LYS AAA O    .    1
ATOM        4993 O  OXT  . LYS AAA  1   316          OXT  . LYS  316    54.722    54.318   -21.097 1.000     53.880 .   316    LYS AAA OXT  .    1
HETATM      4994 ZN ZN   . ZN  AaA  2   .            ZN   . ZN   401    36.677    43.783    -7.231 1.000     18.398 .   401    ZN  AaA ZN   .    1
HETATM      4995 CA CA   . CA  AbA  3   .            CA   . CA   501    41.670    49.154     4.551 1.000     19.639 .   501    CA  AbA CA   .    1
HETATM      4996 CA CA   . CA  AcA  3   .            CA   . CA   502    40.799    50.049     8.734 1.000     59.680 .   502    CA  AcA CA   .    1
HETATM      4997 CA CA   . CA  AdA  3   .            CA   . CA   503    14.803    45.625    15.880 1.000     19.454 .   503    CA  AdA CA   .    1
HETATM      4998 CA CA   . CA  AeA  3   .            CA   . CA   504    42.776    39.293    10.492 1.000     25.385 .   504    CA  AeA CA   .    1
HETATM      4999 S  S    . DMS AfA  4   .            S    . DMS  701    16.698    34.839    12.321 1.000     64.756 .   701    DMS AfA S    .    1
HETATM      5000 O  O    . DMS AfA  4   .            O    . DMS  701    16.514    35.941    11.303 1.000     63.702 .   701    DMS AfA O    .    1
HETATM      5001 C  C1   . DMS AfA  4   .            C1   . DMS  701    18.240    35.137    13.164 1.000     64.109 .   701    DMS AfA C1   .    1
HETATM      5002 C  C2   . DMS AfA  4   .            C2   . DMS  701    17.207    33.418    11.407 1.000     57.901 .   701    DMS AfA C2   .    1
HETATM      5003 H  H11  . DMS AfA  4   .            H11  . DMS  701    18.346    34.492    13.877 1.000     64.228 .   701    DMS AfA H11  c    1
HETATM      5004 H  H12  . DMS AfA  4   .            H12  . DMS  701    18.238    36.030    13.534 1.000     64.124 .   701    DMS AfA H12  c    1
HETATM      5005 H  H13  . DMS AfA  4   .            H13  . DMS  701    18.971    35.049    12.538 1.000     64.070 .   701    DMS AfA H13  c    1
HETATM      5006 H  H21  . DMS AfA  4   .            H21  . DMS  701    17.409    32.697    12.019 1.000     59.926 .   701    DMS AfA H21  c    1
HETATM      5007 H  H22  . DMS AfA  4   .            H22  . DMS  701    17.996    33.634    10.890 1.000     59.908 .   701    DMS AfA H22  c    1
HETATM      5008 H  H23  . DMS AfA  4   .            H23  . DMS  701    16.495    33.147    10.812 1.000     59.926 .   701    DMS AfA H23  c    1
HETATM      5009 S  S    . DMS AgA  4   .            S    . DMS  801    52.100    39.671   -22.459 1.000     79.581 .   801    DMS AgA S    .    1
HETATM      5010 O  O    . DMS AgA  4   .            O    . DMS  801    52.092    40.009   -20.989 1.000     65.844 .   801    DMS AgA O    .    1
HETATM      5011 C  C1   . DMS AgA  4   .            C1   . DMS  801    53.431    40.600   -23.185 1.000     82.956 .   801    DMS AgA C1   .    1
HETATM      5012 C  C2   . DMS AgA  4   .            C2   . DMS  801    50.760    40.570   -23.208 1.000     79.303 .   801    DMS AgA C2   .    1
HETATM      5013 H  H11  . DMS AgA  4   .            H11  . DMS  801    53.355    40.570   -24.149 1.000     81.856 .   801    DMS AgA H11  c    1
HETATM      5014 H  H12  . DMS AgA  4   .            H12  . DMS  801    54.276    40.215   -22.915 1.000     81.710 .   801    DMS AgA H12  c    1
HETATM      5015 H  H13  . DMS AgA  4   .            H13  . DMS  801    53.383    41.519   -22.885 1.000     81.856 .   801    DMS AgA H13  c    1
HETATM      5016 H  H21  . DMS AgA  4   .            H21  . DMS  801    50.709    40.348   -24.147 1.000     79.370 .   801    DMS AgA H21  c    1
HETATM      5017 H  H22  . DMS AgA  4   .            H22  . DMS  801    50.915    41.519   -23.108 1.000     79.319 .   801    DMS AgA H22  c    1
HETATM      5018 H  H23  . DMS AgA  4   .            H23  . DMS  801    49.930    40.331   -22.773 1.000     79.370 .   801    DMS AgA H23  c    1
HETATM      5019 S  S    . DMS AhA  4   .            S    . DMS 1101     8.472    62.313     4.632 1.000     35.537 .  1101    DMS AhA S    .    1
HETATM      5020 O  O    . DMS AhA  4   .            O    . DMS 1101     8.761    63.760     4.189 1.000     38.882 .  1101    DMS AhA O    .    1
HETATM      5021 C  C1   . DMS AhA  4   .            C1   . DMS 1101     7.492    62.454     6.001 1.000     28.931 .  1101    DMS AhA C1   .    1
HETATM      5022 C  C2   . DMS AhA  4   .            C2   . DMS 1101     9.997    61.704     5.154 1.000     27.515 .  1101    DMS AhA C2   .    1
HETATM      5023 H  H11  . DMS AhA  4   .            H11  . DMS 1101     6.955    61.656     6.095 1.000     30.784 .  1101    DMS AhA H11  c    1
HETATM      5024 H  H12  . DMS AhA  4   .            H12  . DMS 1101     6.912    63.222     5.900 1.000     30.812 .  1101    DMS AhA H12  c    1
HETATM      5025 H  H13  . DMS AhA  4   .            H13  . DMS 1101     8.049    62.569     6.784 1.000     30.801 .  1101    DMS AhA H13  c    1
HETATM      5026 H  H21  . DMS AhA  4   .            H21  . DMS 1101     9.921    60.758     5.296 1.000     29.551 .  1101    DMS AhA H21  c    1
HETATM      5027 H  H22  . DMS AhA  4   .            H22  . DMS 1101    10.253    62.141     5.975 1.000     29.660 .  1101    DMS AhA H22  c    1
HETATM      5028 H  H23  . DMS AhA  4   .            H23  . DMS 1101    10.662    61.876     4.473 1.000     29.711 .  1101    DMS AhA H23  c    1
HETATM      5029 O  O    . HOH WWW  5   .            O    . HOH    1    26.532    48.125     0.530 1.000     18.730 .     1    HOH WWW O    .    1
HETATM      5030 O  O    . HOH WWW  5   .            O    . HOH    2    36.114    49.137   -10.418 1.000     20.347 .     2    HOH WWW O    .    1
HETATM      5031 O  O    . HOH WWW  5   .            O    . HOH    3    42.382    43.910    -6.588 1.000     19.876 .     3    HOH WWW O    .    1
HETATM      5032 O  O    . HOH WWW  5   .            O    . HOH    4    22.162    49.071     0.355 1.000     19.465 .     4    HOH WWW O    .    1
HETATM      5033 O  O    . HOH WWW  5   .            O    . HOH    5    26.286    39.231     5.072 1.000     18.188 .     5    HOH WWW O    .    1
HETATM      5034 O  O    . HOH WWW  5   .            O    . HOH    6    41.898    50.936     2.833 1.000     18.690 .     6    HOH WWW O    .    1
HETATM      5035 O  O    . HOH WWW  5   .            O    . HOH    8    42.941    41.539     9.687 1.000     24.344 .     8    HOH WWW O    .    1
HETATM      5036 O  O    . HOH WWW  5   .            O    . HOH    9    46.804    42.984    -5.793 1.000     21.865 .     9    HOH WWW O    .    1
HETATM      5037 O  O    . HOH WWW  5   .            O    . HOH   10    21.453    38.843    18.890 1.000     30.849 .    10    HOH WWW O    .    1
HETATM      5038 O  O    . HOH WWW  5   .            O    . HOH   11    47.471    29.413   -16.200 1.000     34.858 .    11    HOH WWW O    .    1
HETATM      5039 O  O    . HOH WWW  5   .            O    . HOH   12    11.932    42.886    13.691 1.000     19.870 .    12    HOH WWW O    .    1
HETATM      5040 O  O    . HOH WWW  5   .            O    . HOH   13    14.355    61.894     3.356 1.000     21.957 .    13    HOH WWW O    .    1
HETATM      5041 O  O    . HOH WWW  5   .            O    . HOH   14    16.012    59.129     7.341 1.000     21.304 .    14    HOH WWW O    .    1
HETATM      5042 O  O    . HOH WWW  5   .            O    . HOH   15    16.111    43.589    11.982 1.000     19.001 .    15    HOH WWW O    .    1
HETATM      5043 O  O    . HOH WWW  5   .            O    . HOH   16    14.937    45.121    18.200 1.000     19.046 .    16    HOH WWW O    .    1
HETATM      5044 O  O    . HOH WWW  5   .            O    . HOH   17    22.125    49.013    -6.962 1.000     18.000 .    17    HOH WWW O    .    1
HETATM      5045 O  O    . HOH WWW  5   .            O    . HOH   18    12.771    44.427    15.955 1.000     21.309 .    18    HOH WWW O    .    1
HETATM      5046 O  O    . HOH WWW  5   .            O    . HOH   19    30.209    43.798   -13.117 1.000     35.065 .    19    HOH WWW O    .    1
HETATM      5047 O  O    . HOH WWW  5   .            O    . HOH   20    38.571    46.522     6.182 1.000     21.418 .    20    HOH WWW O    .    1
HETATM      5048 O  O    . HOH WWW  5   .            O    . HOH   21    22.457    60.539     7.112 1.000     22.531 .    21    HOH WWW O    .    1
HETATM      5049 O  O    . HOH WWW  5   .            O    . HOH   22    11.239    43.200    -0.875 1.000     23.441 .    22    HOH WWW O    .    1
HETATM      5050 O  O    . HOH WWW  5   .            O    . HOH   23    26.113    56.626     6.028 1.000     19.581 .    23    HOH WWW O    .    1
HETATM      5051 O  O    . HOH WWW  5   .            O    . HOH   24    23.982    44.541    15.673 1.000     20.190 .    24    HOH WWW O    .    1
HETATM      5052 O  O    . HOH WWW  5   .            O    . HOH   25    43.052    38.940    -3.577 1.000     22.521 .    25    HOH WWW O    .    1
HETATM      5053 O  O    . HOH WWW  5   .            O    . HOH   26    20.284    41.343    -8.571 1.000     19.499 .    26    HOH WWW O    .    1
HETATM      5054 O  O    . HOH WWW  5   .            O    . HOH   27    27.237    33.690     3.832 1.000     17.452 .    27    HOH WWW O    .    1
HETATM      5055 O  O    . HOH WWW  5   .            O    . HOH   28    17.906    45.096    18.340 1.000     22.876 .    28    HOH WWW O    .    1
HETATM      5056 O  O    . HOH WWW  5   .            O    . HOH   29    41.181    61.460     3.258 1.000     35.074 .    29    HOH WWW O    .    1
HETATM      5057 O  O    . HOH WWW  5   .            O    . HOH   30    32.128    47.870    10.527 1.000     23.618 .    30    HOH WWW O    .    1
HETATM      5058 O  O    . HOH WWW  5   .            O    . HOH   31    10.669    62.198     7.909 1.000     22.372 .    31    HOH WWW O    .    1
HETATM      5059 O  O    . HOH WWW  5   .            O    . HOH   32    14.267    38.038    -4.310 1.000     22.196 .    32    HOH WWW O    .    1
HETATM      5060 O  O    . HOH WWW  5   .            O    . HOH   33    22.314    54.577     4.059 1.000     23.469 .    33    HOH WWW O    .    1
HETATM      5061 O  O    . HOH WWW  5   .            O    . HOH   35    33.951    41.616   -18.663 1.000     20.471 .    35    HOH WWW O    .    1
HETATM      5062 O  O    . HOH WWW  5   .            O    . HOH   36    47.573    45.138    -4.050 1.000     21.925 .    36    HOH WWW O    .    1
HETATM      5063 O  O    . HOH WWW  5   .            O    . HOH   37    64.554    58.586    -9.380 1.000     26.942 .    37    HOH WWW O    .    1
HETATM      5064 O  O    . HOH WWW  5   .            O    . HOH   38    46.447    65.590    -2.244 1.000     28.283 .    38    HOH WWW O    .    1
HETATM      5065 O  O    . HOH WWW  5   .            O    . HOH   39    16.535    43.910    15.902 1.000     20.043 .    39    HOH WWW O    .    1
HETATM      5066 O  O    . HOH WWW  5   .            O    . HOH   40    48.624    51.154     5.407 1.000     26.455 .    40    HOH WWW O    .    1
HETATM      5067 O  O    . HOH WWW  5   .            O    . HOH   41    48.552    42.268    -1.979 1.000     22.226 .    41    HOH WWW O    .    1
HETATM      5068 O  O    . HOH WWW  5   .            O    . HOH   42    26.046    57.570    13.400 1.000     25.144 .    42    HOH WWW O    .    1
HETATM      5069 O  O    . HOH WWW  5   .            O    . HOH   43    21.897    55.159     6.675 1.000     19.211 .    43    HOH WWW O    .    1
HETATM      5070 O  O    . HOH WWW  5   .            O    . HOH   44    15.377    31.184    -2.496 1.000     24.215 .    44    HOH WWW O    .    1
HETATM      5071 O  O    . HOH WWW  5   .            O    . HOH   46    20.533    28.313     2.558 1.000     21.751 .    46    HOH WWW O    .    1
HETATM      5072 O  O    . HOH WWW  5   .            O    . HOH   47    20.368    37.701    15.818 1.000     24.296 .    47    HOH WWW O    .    1
HETATM      5073 O  O    . HOH WWW  5   .            O    . HOH   48    35.005    51.155     9.906 1.000     26.421 .    48    HOH WWW O    .    1
HETATM      5074 O  O    . HOH WWW  5   .            O    . HOH   49    15.211    57.581     4.966 1.000     20.320 .    49    HOH WWW O    .    1
HETATM      5075 O  O    . HOH WWW  5   .            O    . HOH   50    55.371    45.330    -2.736 1.000     30.094 .    50    HOH WWW O    .    1
HETATM      5076 O  O    . HOH WWW  5   .            O    . HOH   51    45.337    40.889   -14.774 1.000     25.354 .    51    HOH WWW O    .    1
HETATM      5077 O  O    . HOH WWW  5   .            O    . HOH   52    39.927    63.576    -4.611 1.000     25.318 .    52    HOH WWW O    .    1
HETATM      5078 O  O    . HOH WWW  5   .            O    . HOH   53    62.441    49.089    -3.758 1.000     23.394 .    53    HOH WWW O    .    1
HETATM      5079 O  O    . HOH WWW  5   .            O    . HOH   54    26.553    63.108   -11.034 1.000     24.665 .    54    HOH WWW O    .    1
HETATM      5080 O  O    . HOH WWW  5   .            O    . HOH   55    37.924    66.064   -13.152 1.000     34.475 .    55    HOH WWW O    .    1
HETATM      5081 O  O    . HOH WWW  5   .            O    . HOH   56    25.288    60.431     7.665 1.000     30.505 .    56    HOH WWW O    .    1
HETATM      5082 O  O    . HOH WWW  5   .            O    . HOH   57    40.719    33.592    11.761 1.000     37.559 .    57    HOH WWW O    .    1
HETATM      5083 O  O    . HOH WWW  5   .            O    . HOH   58    49.969    72.580   -19.507 1.000     43.928 .    58    HOH WWW O    .    1
HETATM      5084 O  O    . HOH WWW  5   .            O    . HOH   59    56.065    38.310   -15.581 1.000     24.296 .    59    HOH WWW O    .    1
HETATM      5085 O  O    . HOH WWW  5   .            O    . HOH   60    19.405    61.806     8.337 1.000     26.022 .    60    HOH WWW O    .    1
HETATM      5086 O  O    . HOH WWW  5   .            O    . HOH   61    46.904    63.255     2.108 1.000     33.373 .    61    HOH WWW O    .    1
HETATM      5087 O  O    . HOH WWW  5   .            O    . HOH   62    31.149    68.234    -6.158 1.000     47.589 .    62    HOH WWW O    .    1
HETATM      5088 O  O    . HOH WWW  5   .            O    . HOH   63    15.084    61.632     8.252 1.000     24.796 .    63    HOH WWW O    .    1
HETATM      5089 O  O    . HOH WWW  5   .            O    . HOH   64    35.192    48.891     8.320 1.000     21.521 .    64    HOH WWW O    .    1
HETATM      5090 O  O    . HOH WWW  5   .            O    . HOH   65    41.204    33.496   -17.915 1.000     36.772 .    65    HOH WWW O    .    1
HETATM      5091 O  O    . HOH WWW  5   .            O    . HOH   66    42.126    53.154   -24.023 1.000     27.572 .    66    HOH WWW O    .    1
HETATM      5092 O  O    . HOH WWW  5   .            O    . HOH   67    17.078    40.376    13.769 1.000     22.884 .    67    HOH WWW O    .    1
HETATM      5093 O  O    . HOH WWW  5   .            O    . HOH   68    22.439    63.477    -0.208 1.000     34.862 .    68    HOH WWW O    .    1
HETATM      5094 O  O    . HOH WWW  5   .            O    . HOH   69    19.505    29.442    -2.587 1.000     22.336 .    69    HOH WWW O    .    1
HETATM      5095 O  O    . HOH WWW  5   .            O    . HOH   70    51.985    33.800   -15.500 1.000     28.654 .    70    HOH WWW O    .    1
HETATM      5096 O  O    . HOH WWW  5   .            O    . HOH   71    13.688    61.223    10.643 0.500     25.755 .    71    HOH WWW O    .    1
HETATM      5097 O  O    . HOH WWW  5   .            O    . HOH   72    50.361    47.767   -20.983 1.000     24.299 .    72    HOH WWW O    .    1
HETATM      5098 O  O    . HOH WWW  5   .            O    . HOH   73    13.748    42.081    11.839 1.000     25.853 .    73    HOH WWW O    .    1
HETATM      5099 O  O    . HOH WWW  5   .            O    . HOH   74    30.929    53.066    11.624 1.000     23.163 .    74    HOH WWW O    .    1
HETATM      5100 O  O    . HOH WWW  5   .            O    . HOH   75    21.055    64.821    -5.185 1.000     29.296 .    75    HOH WWW O    .    1
HETATM      5101 O  O    . HOH WWW  5   .            O    . HOH   76    33.021    30.927     0.220 1.000     29.086 .    76    HOH WWW O    .    1
HETATM      5102 O  O    . HOH WWW  5   .            O    . HOH   77    17.227    46.821    20.437 1.000     30.279 .    77    HOH WWW O    .    1
HETATM      5103 O  O    . HOH WWW  5   .            O    . HOH   78    26.247    65.883   -10.863 1.000     29.587 .    78    HOH WWW O    .    1
HETATM      5104 O  O    . HOH WWW  5   .            O    . HOH   79    20.324    63.471     6.025 1.000     34.220 .    79    HOH WWW O    .    1
HETATM      5105 O  O    . HOH WWW  5   .            O    . HOH   80    10.248    51.952    17.980 1.000     40.863 .    80    HOH WWW O    .    1
HETATM      5106 O  O    . HOH WWW  5   .            O    . HOH   81    58.027    62.250    -8.276 1.000     29.840 .    81    HOH WWW O    .    1
HETATM      5107 O  O    . HOH WWW  5   .            O    . HOH   82    45.589    64.924     0.463 1.000     32.365 .    82    HOH WWW O    .    1
HETATM      5108 O  O    . HOH WWW  5   .            O    . HOH   83    19.516    32.480    -7.647 1.000     28.998 .    83    HOH WWW O    .    1
HETATM      5109 O  O    . HOH WWW  5   .            O    . HOH   84    36.986    64.853    -8.865 1.000     25.060 .    84    HOH WWW O    .    1
HETATM      5110 O  O    . HOH WWW  5   .            O    . HOH   85    64.235    51.370    -3.897 1.000     22.047 .    85    HOH WWW O    .    1
HETATM      5111 O  O    . HOH WWW  5   .            O    . HOH   86    25.691    32.856     5.917 1.000     27.620 .    86    HOH WWW O    .    1
HETATM      5112 O  O    . HOH WWW  5   .            O    . HOH   87    43.520    35.882    -7.423 1.000     29.284 .    87    HOH WWW O    .    1
HETATM      5113 O  O    . HOH WWW  5   .            O    . HOH   88    61.254    40.504   -12.138 1.000     27.199 .    88    HOH WWW O    .    1
HETATM      5114 O  O    . HOH WWW  5   .            O    . HOH   89    17.049    53.781    -9.679 1.000     29.220 .    89    HOH WWW O    .    1
HETATM      5115 O  O    . HOH WWW  5   .            O    . HOH   90    22.831    63.670   -13.240 1.000     31.224 .    90    HOH WWW O    .    1
HETATM      5116 O  O    . HOH WWW  5   .            O    . HOH   91    12.760    41.443     5.167 1.000     27.624 .    91    HOH WWW O    .    1
HETATM      5117 O  O    . HOH WWW  5   .            O    . HOH   92    42.085    36.795    -5.319 1.000     29.116 .    92    HOH WWW O    .    1
HETATM      5118 O  O    . HOH WWW  5   .            O    . HOH   93    34.730    53.627     8.663 1.000     27.804 .    93    HOH WWW O    .    1
HETATM      5119 O  O    . HOH WWW  5   .            O    . HOH   94    59.800    64.337    -9.125 1.000     30.997 .    94    HOH WWW O    .    1
HETATM      5120 O  O    . HOH WWW  5   .            O    . HOH   95    23.330    57.857     9.484 1.000     27.474 .    95    HOH WWW O    .    1
HETATM      5121 O  O    . HOH WWW  5   .            O    . HOH   96    19.243    56.634   -12.485 1.000     29.054 .    96    HOH WWW O    .    1
HETATM      5122 O  O    . HOH WWW  5   .            O    . HOH   97    15.267    39.488    -8.793 1.000     26.601 .    97    HOH WWW O    .    1
HETATM      5123 O  O    . HOH WWW  5   .            O    . HOH   98    28.710    62.757   -12.685 1.000     28.637 .    98    HOH WWW O    .    1
HETATM      5124 O  O    . HOH WWW  5   .            O    . HOH  101    38.342    36.866   -11.164 1.000     29.246 .   101    HOH WWW O    .    1
HETATM      5125 O  O    . HOH WWW  5   .            O    . HOH  102    20.722    58.671    10.029 1.000     30.503 .   102    HOH WWW O    .    1
HETATM      5126 O  O    . HOH WWW  5   .            O    . HOH  103    60.716    38.077    -7.977 1.000     30.621 .   103    HOH WWW O    .    1
HETATM      5127 O  O    . HOH WWW  5   .            O    . HOH  104    36.057    56.919   -19.371 1.000     25.996 .   104    HOH WWW O    .    1
HETATM      5128 O  O    . HOH WWW  5   .            O    . HOH  105    12.352    46.980    -3.027 1.000     39.362 .   105    HOH WWW O    .    1
HETATM      5129 O  O    . HOH WWW  5   .            O    . HOH  106    21.389    63.304    -2.483 1.000     35.679 .   106    HOH WWW O    .    1
HETATM      5130 O  O    . HOH WWW  5   .            O    . HOH  107    20.374    48.189   -10.239 1.000     34.269 .   107    HOH WWW O    .    1
HETATM      5131 O  O    . HOH WWW  5   .            O    . HOH  108    45.972    37.544     2.592 1.000     27.983 .   108    HOH WWW O    .    1
HETATM      5132 O  O    . HOH WWW  5   .            O    . HOH  110    45.797    47.231     8.451 1.000     34.250 .   110    HOH WWW O    .    1
HETATM      5133 O  O    . HOH WWW  5   .            O    . HOH  111    59.368    39.375   -16.603 1.000     28.530 .   111    HOH WWW O    .    1
HETATM      5134 O  O    . HOH WWW  5   .            O    . HOH  112    32.120    48.065   -20.950 1.000     23.751 .   112    HOH WWW O    .    1
HETATM      5135 O  O    . HOH WWW  5   .            O    . HOH  113    28.209    41.268     5.254 1.000     32.522 .   113    HOH WWW O    .    1
HETATM      5136 O  O    . HOH WWW  5   .            O    . HOH  114    50.968    52.451     4.710 1.000     26.889 .   114    HOH WWW O    .    1
HETATM      5137 O  O    . HOH WWW  5   .            O    . HOH  115    37.431    54.419     7.949 1.000     24.060 .   115    HOH WWW O    .    1
HETATM      5138 O  O    . HOH WWW  5   .            O    . HOH  116    57.325    52.182    -1.523 1.000     30.893 .   116    HOH WWW O    .    1
HETATM      5139 O  O    . HOH WWW  5   .            O    . HOH  117    30.130    31.780    10.514 1.000     43.920 .   117    HOH WWW O    .    1
HETATM      5140 O  O    . HOH WWW  5   .            O    . HOH  118    27.258    59.612    -4.921 1.000     20.147 .   118    HOH WWW O    .    1
HETATM      5141 O  O    . HOH WWW  5   .            O    . HOH  119    29.267    60.017     5.383 1.000     32.707 .   119    HOH WWW O    .    1
HETATM      5142 O  O    . HOH WWW  5   .            O    . HOH  120    58.990    59.053   -16.814 1.000     34.387 .   120    HOH WWW O    .    1
HETATM      5143 O  O    . HOH WWW  5   .            O    . HOH  121    13.712    56.618    -1.771 1.000     33.900 .   121    HOH WWW O    .    1
HETATM      5144 O  O    . HOH WWW  5   .            O    . HOH  122    11.796    38.229     5.544 1.000     29.558 .   122    HOH WWW O    .    1
HETATM      5145 O  O    . HOH WWW  5   .            O    . HOH  123    35.378    65.506   -13.061 1.000     30.651 .   123    HOH WWW O    .    1
HETATM      5146 O  O    . HOH WWW  5   .            O    . HOH  124    21.975    61.653     4.608 1.000     26.965 .   124    HOH WWW O    .    1
HETATM      5147 O  O    . HOH WWW  5   .            O    . HOH  125    29.773    52.674    19.503 1.000     36.103 .   125    HOH WWW O    .    1
HETATM      5148 O  O    . HOH WWW  5   .            O    . HOH  126    18.818    43.169    19.728 1.000     30.372 .   126    HOH WWW O    .    1
HETATM      5149 O  O    . HOH WWW  5   .            O    . HOH  127    30.480    34.716     9.949 1.000     26.644 .   127    HOH WWW O    .    1
HETATM      5150 O  O    . HOH WWW  5   .            O    . HOH  128    38.448    40.193    11.195 1.000     26.580 .   128    HOH WWW O    .    1
HETATM      5151 O  O    . HOH WWW  5   .            O    . HOH  129    50.123    67.930    -2.967 1.000     32.952 .   129    HOH WWW O    .    1
HETATM      5152 O  O    . HOH WWW  5   .            O    . HOH  130    47.213    38.190   -17.350 1.000     29.419 .   130    HOH WWW O    .    1
HETATM      5153 O  O    . HOH WWW  5   .            O    . HOH  131    15.215    33.585    -1.118 1.000     38.139 .   131    HOH WWW O    .    1
HETATM      5154 O  O    . HOH WWW  5   .            O    . HOH  132    51.075    47.148   -23.330 1.000     40.771 .   132    HOH WWW O    .    1
HETATM      5155 O  O    . HOH WWW  5   .            O    . HOH  133    39.754    61.281    -2.971 1.000     25.220 .   133    HOH WWW O    .    1
HETATM      5156 O  O    . HOH WWW  5   .            O    . HOH  134     6.494    48.116    13.786 1.000     24.852 .   134    HOH WWW O    .    1
HETATM      5157 O  O    . HOH WWW  5   .            O    . HOH  135    27.737    58.630     7.539 1.000     32.725 .   135    HOH WWW O    .    1
HETATM      5158 O  O    . HOH WWW  5   .            O    . HOH  136    31.046    57.816     8.791 1.000     30.002 .   136    HOH WWW O    .    1
HETATM      5159 O  O    . HOH WWW  5   .            O    . HOH  137    11.187    43.956    17.951 1.000     37.614 .   137    HOH WWW O    .    1
HETATM      5160 O  O    . HOH WWW  5   .            O    . HOH  138    42.031    50.505   -25.849 1.000     34.361 .   138    HOH WWW O    .    1
HETATM      5161 O  O    . HOH WWW  5   .            O    . HOH  139    20.955    57.060    -5.016 1.000     25.377 .   139    HOH WWW O    .    1
HETATM      5162 O  O    . HOH WWW  5   .            O    . HOH  140    13.527    52.373    -6.444 1.000     40.017 .   140    HOH WWW O    .    1
HETATM      5163 O  O    . HOH WWW  5   .            O    . HOH  141    23.659    57.264     6.947 1.000     23.425 .   141    HOH WWW O    .    1
HETATM      5164 O  O    . HOH WWW  5   .            O    . HOH  142    24.138    62.896     3.197 1.000     40.229 .   142    HOH WWW O    .    1
HETATM      5165 O  O    . HOH WWW  5   .            O    . HOH  143    16.197    42.174    -9.470 1.000     36.516 .   143    HOH WWW O    .    1
HETATM      5166 O  O    . HOH WWW  5   .            O    . HOH  144    37.667    49.258     6.243 1.000     31.283 .   144    HOH WWW O    .    1
HETATM      5167 O  O    . HOH WWW  5   .            O    . HOH  145    43.643    69.297    -6.578 1.000     36.783 .   145    HOH WWW O    .    1
HETATM      5168 O  O    . HOH WWW  5   .            O    . HOH  146    38.898    64.678   -10.889 1.000     28.137 .   146    HOH WWW O    .    1
HETATM      5169 O  O    . HOH WWW  5   .            O    . HOH  147    12.093    36.246     0.678 1.000     33.793 .   147    HOH WWW O    .    1
HETATM      5170 O  O    . HOH WWW  5   .            O    . HOH  148    60.282    60.362    -2.454 1.000     33.343 .   148    HOH WWW O    .    1
HETATM      5171 O  O    . HOH WWW  5   .            O    . HOH  149    44.670    46.341    10.802 1.000     37.786 .   149    HOH WWW O    .    1
HETATM      5172 O  O    . HOH WWW  5   .            O    . HOH  150    47.276    54.153     8.083 1.000     38.478 .   150    HOH WWW O    .    1
HETATM      5173 O  O    . HOH WWW  5   .            O    . HOH  151    34.582    65.491   -10.392 1.000     31.786 .   151    HOH WWW O    .    1
HETATM      5174 O  O    . HOH WWW  5   .            O    . HOH  152    45.816    68.379    -1.888 1.000     35.446 .   152    HOH WWW O    .    1
HETATM      5175 O  O    . HOH WWW  5   .            O    . HOH  153    32.763    44.035   -14.887 1.000     36.736 .   153    HOH WWW O    .    1
HETATM      5176 O  O    . HOH WWW  5   .            O    . HOH  154    18.737    42.503   -10.643 0.500     27.602 .   154    HOH WWW O    .    1
HETATM      5177 O  O    . HOH WWW  5   .            O    . HOH  155    54.303    38.387    -7.574 1.000     29.892 .   155    HOH WWW O    .    1
HETATM      5178 O  O    . HOH WWW  5   .            O    . HOH  156    27.931    31.776     7.518 1.000     38.826 .   156    HOH WWW O    .    1
HETATM      5179 O  O    . HOH WWW  5   .            O    . HOH  157    62.005    58.395    -1.327 1.000     36.005 .   157    HOH WWW O    .    1
HETATM      5180 O  O    . HOH WWW  5   .            O    . HOH  158    16.248    51.074    -9.485 1.000     41.243 .   158    HOH WWW O    .    1
HETATM      5181 O  O    . HOH WWW  5   .            O    . HOH  160    39.619    39.826    15.587 1.000     49.311 .   160    HOH WWW O    .    1
HETATM      5182 O  O    . HOH WWW  5   .            O    . HOH  161    18.336    64.755     4.384 1.000     40.155 .   161    HOH WWW O    .    1
HETATM      5183 O  O    . HOH WWW  5   .            O    . HOH  162    38.163    51.682     8.545 1.000     37.067 .   162    HOH WWW O    .    1
HETATM      5184 O  O    . HOH WWW  5   .            O    . HOH  163    62.681    55.807    -0.490 1.000     30.415 .   163    HOH WWW O    .    1
HETATM      5185 O  O    . HOH WWW  5   .            O    . HOH  164    37.625    50.480    10.907 1.000     31.747 .   164    HOH WWW O    .    1
HETATM      5186 O  O    . HOH WWW  5   .            O    . HOH  166    55.483    48.663   -19.558 1.000     38.714 .   166    HOH WWW O    .    1
HETATM      5187 O  O    . HOH WWW  5   .            O    . HOH  167    61.294    50.131   -12.446 1.000     37.929 .   167    HOH WWW O    .    1
HETATM      5188 O  O    . HOH WWW  5   .            O    . HOH  168     6.739    51.899    15.982 1.000     34.511 .   168    HOH WWW O    .    1
HETATM      5189 O  O    . HOH WWW  5   .            O    . HOH  169    10.710    48.759    -2.096 1.000     43.650 .   169    HOH WWW O    .    1
HETATM      5190 O  O    . HOH WWW  5   .            O    . HOH  170    14.876    42.891    19.504 1.000     35.135 .   170    HOH WWW O    .    1
HETATM      5191 O  O    . HOH WWW  5   .            O    . HOH  171    34.301    33.031    -3.228 1.000     38.100 .   171    HOH WWW O    .    1
HETATM      5192 O  O    . HOH WWW  5   .            O    . HOH  172    21.023    60.884    11.534 1.000     31.200 .   172    HOH WWW O    .    1
HETATM      5193 O  O    . HOH WWW  5   .            O    . HOH  173    34.716    63.749   -14.917 1.000     29.857 .   173    HOH WWW O    .    1
HETATM      5194 O  O    . HOH WWW  5   .            O    . HOH  174    15.135    58.261    15.796 1.000     31.845 .   174    HOH WWW O    .    1
HETATM      5195 O  O    . HOH WWW  5   .            O    . HOH  175    61.621    62.178    -7.692 1.000     33.665 .   175    HOH WWW O    .    1
HETATM      5196 O  O    . HOH WWW  5   .            O    . HOH  176    52.247    62.590     0.488 1.000     31.952 .   176    HOH WWW O    .    1
HETATM      5197 O  O    . HOH WWW  5   .            O    . HOH  177    37.880    43.475    12.841 1.000     35.399 .   177    HOH WWW O    .    1
HETATM      5198 O  O    . HOH WWW  5   .            O    . HOH  178    45.937    42.590   -21.468 1.000     36.487 .   178    HOH WWW O    .    1
HETATM      5199 O  O    . HOH WWW  5   .            O    . HOH  180     9.944    59.407     2.693 1.000     34.400 .   180    HOH WWW O    .    1
HETATM      5200 O  O    . HOH WWW  5   .            O    . HOH  181    36.263    36.816    -9.679 1.000     38.065 .   181    HOH WWW O    .    1
HETATM      5201 O  O    . HOH WWW  5   .            O    . HOH  182    47.393    40.283   -18.968 1.000     37.793 .   182    HOH WWW O    .    1
HETATM      5202 O  O    . HOH WWW  5   .            O    . HOH  183    24.029    35.187    10.859 1.000     45.650 .   183    HOH WWW O    .    1
HETATM      5203 O  O    . HOH WWW  5   .            O    . HOH  184    52.347    73.561   -15.725 1.000     54.655 .   184    HOH WWW O    .    1
HETATM      5204 O  O    . HOH WWW  5   .            O    . HOH  185    42.407    40.675    15.012 1.000     45.502 .   185    HOH WWW O    .    1
HETATM      5205 O  O    . HOH WWW  5   .            O    . HOH  186    39.455    35.264    -7.871 1.000     37.830 .   186    HOH WWW O    .    1
HETATM      5206 O  O    . HOH WWW  5   .            O    . HOH  187    32.907    47.328   -16.825 1.000     40.268 .   187    HOH WWW O    .    1
HETATM      5207 O  O    . HOH WWW  5   .            O    . HOH  188     4.784    50.992    -1.052 1.000     44.783 .   188    HOH WWW O    .    1
HETATM      5208 O  O    . HOH WWW  5   .            O    . HOH  189    56.811    47.584    -2.068 1.000     34.809 .   189    HOH WWW O    .    1
HETATM      5209 O  O    . HOH WWW  5   .            O    . HOH  190    16.822    40.979    18.879 1.000     39.479 .   190    HOH WWW O    .    1
HETATM      5210 O  O    . HOH WWW  5   .            O    . HOH  191    52.802    48.411   -19.795 1.000     34.271 .   191    HOH WWW O    .    1
HETATM      5211 O  O    . HOH WWW  5   .            O    . HOH  192    11.858    55.270    -2.982 1.000     39.416 .   192    HOH WWW O    .    1
HETATM      5212 O  O    . HOH WWW  5   .            O    . HOH  193    41.133    43.301    12.294 1.000     42.711 .   193    HOH WWW O    .    1
HETATM      5213 O  O    . HOH WWW  5   .            O    . HOH  194    52.239    55.686     3.732 1.000     40.866 .   194    HOH WWW O    .    1
HETATM      5214 O  O    . HOH WWW  5   .            O    . HOH  195    45.629    38.533    -5.068 1.000     36.635 .   195    HOH WWW O    .    1
HETATM      5215 O  O    . HOH WWW  5   .            O    . HOH  196    25.925    43.326    16.879 1.000     40.737 .   196    HOH WWW O    .    1
HETATM      5216 O  O    . HOH WWW  5   .            O    . HOH  197    39.425    32.289    13.888 1.000     44.000 .   197    HOH WWW O    .    1
HETATM      5217 O  O    . HOH WWW  5   .            O    . HOH  198    12.508    41.787    -2.999 1.000     37.139 .   198    HOH WWW O    .    1
HETATM      5218 O  O    . HOH WWW  5   .            O    . HOH  199    28.090    67.846    -1.992 1.000     42.016 .   199    HOH WWW O    .    1
HETATM      5219 O  O    . HOH WWW  5   .            O    . HOH  200    10.211    43.338     3.225 1.000     28.858 .   200    HOH WWW O    .    1
HETATM      5220 O  O    . HOH WWW  5   .            O    . HOH  201    19.034    40.233    19.772 1.000     42.954 .   201    HOH WWW O    .    1
HETATM      5221 O  O    . HOH WWW  5   .            O    . HOH  202     9.465    56.852     0.785 1.000     32.281 .   202    HOH WWW O    .    1
HETATM      5222 O  O    . HOH WWW  5   .            O    . HOH  203    57.829    45.659     3.316 1.000     40.606 .   203    HOH WWW O    .    1
HETATM      5223 O  O    . HOH WWW  5   .            O    . HOH  204    47.441    36.031     0.465 1.000     43.526 .   204    HOH WWW O    .    1
HETATM      5224 O  O    . HOH WWW  5   .            O    . HOH  205    56.151    39.509    -5.906 1.000     32.881 .   205    HOH WWW O    .    1
HETATM      5225 O  O    . HOH WWW  5   .            O    . HOH  207    35.800    61.863   -22.027 1.000     33.345 .   207    HOH WWW O    .    1
HETATM      5226 O  O    . HOH WWW  5   .            O    . HOH  208    37.002    67.621    -4.496 1.000     38.674 .   208    HOH WWW O    .    1
HETATM      5227 O  O    . HOH WWW  5   .            O    . HOH  209    49.938    41.563   -19.183 1.000     40.452 .   209    HOH WWW O    .    1
HETATM      5228 O  O    . HOH WWW  5   .            O    . HOH  211    32.665    33.311    -5.459 1.000     47.813 .   211    HOH WWW O    .    1
HETATM      5229 O  O    . HOH WWW  5   .            O    . HOH  212    49.128    72.216    -8.073 1.000     44.807 .   212    HOH WWW O    .    1
HETATM      5230 O  O    . HOH WWW  5   .            O    . HOH  213    47.124    35.849     7.140 1.000     31.499 .   213    HOH WWW O    .    1
HETATM      5231 O  O    . HOH WWW  5   .            O    . HOH  214    49.170    43.445   -22.502 1.000     52.183 .   214    HOH WWW O    .    1
HETATM      5232 O  O    . HOH WWW  5   .            O    . HOH  215    51.871    55.178   -21.657 1.000     34.803 .   215    HOH WWW O    .    1
HETATM      5233 O  O    . HOH WWW  5   .            O    . HOH  216    50.977    74.766   -18.106 1.000     57.382 .   216    HOH WWW O    .    1
HETATM      5234 O  O    . HOH WWW  5   .            O    . HOH  217    46.656    44.872     7.432 1.000     37.191 .   217    HOH WWW O    .    1
HETATM      5235 O  O    . HOH WWW  5   .            O    . HOH  219    21.341    35.077    14.781 1.000     41.989 .   219    HOH WWW O    .    1
HETATM      5236 O  O    . HOH WWW  5   .            O    . HOH  220    20.296    32.798    11.927 1.000     45.542 .   220    HOH WWW O    .    1
HETATM      5237 O  O    . HOH WWW  5   .            O    . HOH  221    15.796    35.985    -8.338 1.000     28.126 .   221    HOH WWW O    .    1
HETATM      5238 O  O    . HOH WWW  5   .            O    . HOH  222    31.646    59.606     6.668 1.000     37.110 .   222    HOH WWW O    .    1
HETATM      5239 O  O    . HOH WWW  5   .            O    . HOH  223    33.619    48.321    18.589 1.000     34.962 .   223    HOH WWW O    .    1
HETATM      5240 O  O    . HOH WWW  5   .            O    . HOH  224    61.389    49.165   -14.995 1.000     48.955 .   224    HOH WWW O    .    1
HETATM      5241 O  O    . HOH WWW  5   .            O    . HOH  225    22.248    47.618    23.834 1.000     48.361 .   225    HOH WWW O    .    1
HETATM      5242 O  O    . HOH WWW  5   .            O    . HOH  226    40.199    60.235     0.959 1.000     31.821 .   226    HOH WWW O    .    1
HETATM      5243 O  O    . HOH WWW  5   .            O    . HOH  228    44.929    56.483   -22.485 1.000     34.875 .   228    HOH WWW O    .    1
HETATM      5244 O  O    . HOH WWW  5   .            O    . HOH  230    13.917    37.156    -6.885 1.000     39.135 .   230    HOH WWW O    .    1
HETATM      5245 O  O    . HOH WWW  5   .            O    . HOH  233    58.584    40.708   -19.891 1.000     53.893 .   233    HOH WWW O    .    1
HETATM      5246 O  O    . HOH WWW  5   .            O    . HOH  234    51.967    68.511    -4.924 1.000     47.222 .   234    HOH WWW O    .    1
HETATM      5247 O  O    . HOH WWW  5   .            O    . HOH  235    25.096    59.736    10.927 1.000     32.806 .   235    HOH WWW O    .    1
HETATM      5248 O  O    . HOH WWW  5   .            O    . HOH  236    32.318    55.248     9.529 1.000     17.628 .   236    HOH WWW O    .    1
HETATM      5249 O  O    . HOH WWW  5   .            O    . HOH  237    15.981    41.234    16.182 1.000     24.663 .   237    HOH WWW O    .    1
HETATM      5250 O  O    . HOH WWW  5   .            O    . HOH  238    15.713    60.959    15.207 1.000     24.823 .   238    HOH WWW O    .    1
HETATM      5251 O  O    . HOH WWW  5   .            O    . HOH  239    23.739    36.166    13.324 1.000     27.352 .   239    HOH WWW O    .    1
HETATM      5252 O  O    . HOH WWW  5   .            O    . HOH  240    13.208    32.786     0.755 1.000     31.194 .   240    HOH WWW O    .    1
HETATM      5253 O  O    . HOH WWW  5   .            O    . HOH  241     8.768    45.726    18.712 1.000     33.374 .   241    HOH WWW O    .    1
HETATM      5254 O  O    . HOH WWW  5   .            O    . HOH  242    25.868    37.196    10.453 1.000     32.968 .   242    HOH WWW O    .    1
HETATM      5255 O  O    . HOH WWW  5   .            O    . HOH  243    31.559    35.691    12.310 1.000     29.769 .   243    HOH WWW O    .    1
HETATM      5256 O  O    . HOH WWW  5   .            O    . HOH  244     7.426    58.420     0.187 1.000     49.444 .   244    HOH WWW O    .    1
HETATM      5257 O  O    . HOH WWW  5   .            O    . HOH  245    23.680    60.809    12.352 1.000     44.342 .   245    HOH WWW O    .    1
HETATM      5258 O  O    . HOH WWW  5   .            O    . HOH  246    13.853    31.079     2.546 1.000     27.540 .   246    HOH WWW O    .    1
HETATM      5259 O  O    . HOH WWW  5   .            O    . HOH  247    19.390    62.337    12.915 1.000     28.314 .   247    HOH WWW O    .    1
HETATM      5260 O  O    . HOH WWW  5   .            O    . HOH  248    59.799    43.959     2.415 1.000     36.965 .   248    HOH WWW O    .    1
HETATM      5261 O  O    . HOH WWW  5   .            O    . HOH  249    39.269    66.354    -3.140 1.000     33.656 .   249    HOH WWW O    .    1
HETATM      5262 O  O    . HOH WWW  5   .            O    . HOH  250    62.860    62.933    -5.329 1.000     33.166 .   250    HOH WWW O    .    1
HETATM      5263 O  O    . HOH WWW  5   .            O    . HOH  252    11.102    60.326     0.291 1.000     42.597 .   252    HOH WWW O    .    1
HETATM      5264 O  O    . HOH WWW  5   .            O    . HOH  253    49.899    35.388     1.135 1.000     42.956 .   253    HOH WWW O    .    1
HETATM      5265 O  O    . HOH WWW  5   .            O    . HOH  254    12.767    43.770    -5.161 1.000     46.437 .   254    HOH WWW O    .    1
HETATM      5266 O  O    . HOH WWW  5   .            O    . HOH  255    33.637    34.652    13.754 1.000     47.322 .   255    HOH WWW O    .    1
HETATM      5267 O  O    . HOH WWW  5   .            O    . HOH  256    18.380    61.114    15.363 1.000     35.780 .   256    HOH WWW O    .    1
HETATM      5268 O  O    . HOH WWW  5   .            O    . HOH  257    38.607    70.706    -5.060 1.000     56.613 .   257    HOH WWW O    .    1
HETATM      5269 O  O    . HOH WWW  5   .            O    . HOH  258    30.853    38.478    13.249 1.000     36.680 .   258    HOH WWW O    .    1
HETATM      5270 O  O    . HOH WWW  5   .            O    . HOH  260    16.986    63.418    12.004 1.000     21.733 .   260    HOH WWW O    .    1
HETATM      5271 O  O    . HOH WWW  5   .            O    . HOH  261    13.585    28.543     0.916 1.000     30.249 .   261    HOH WWW O    .    1
HETATM      5272 O  O    . HOH WWW  5   .            O    . HOH  262    54.471    59.478   -19.893 1.000     29.066 .   262    HOH WWW O    .    1
HETATM      5273 O  O    . HOH WWW  5   .            O    . HOH  263    52.424    57.945   -20.901 1.000     46.588 .   263    HOH WWW O    .    1
HETATM      5274 O  O    . HOH WWW  5   .            O    . HOH  264    27.109    37.669   -10.643 0.500     29.076 .   264    HOH WWW O    .    1
HETATM      5275 O  O    . HOH WWW  5   .            O    . HOH  266    17.629    37.938    15.069 1.000     27.106 .   266    HOH WWW O    .    1
HETATM      5276 O  O    . HOH WWW  5   .            O    . HOH  267    23.121    33.784    -6.878 1.000     28.107 .   267    HOH WWW O    .    1
HETATM      5277 O  O    . HOH WWW  5   .            O    . HOH  268    17.822    63.041    -8.823 1.000     34.739 .   268    HOH WWW O    .    1
HETATM      5278 O  O    . HOH WWW  5   .            O    . HOH  270    35.565    63.908   -20.166 1.000     37.884 .   270    HOH WWW O    .    1
HETATM      5279 O  O    . HOH WWW  5   .            O    . HOH  271    37.779    64.355   -21.826 1.000     45.693 .   271    HOH WWW O    .    1
HETATM      5280 O  O    . HOH WWW  5   .            O    . HOH  272    46.154    45.366   -24.745 1.000     39.471 .   272    HOH WWW O    .    1
HETATM      5281 O  O    . HOH WWW  5   .            O    . HOH  273    11.766    31.697    -1.625 1.000     36.721 .   273    HOH WWW O    .    1
HETATM      5282 O  O    . HOH WWW  5   .            O    . HOH  274    49.401    60.286     5.727 1.000     45.248 .   274    HOH WWW O    .    1
HETATM      5283 O  O    . HOH WWW  5   .            O    . HOH  275    -0.359    49.782    10.408 1.000     47.870 .   275    HOH WWW O    .    1
HETATM      5284 O  O    . HOH WWW  5   .            O    . HOH  276    41.581    64.109     1.893 1.000     37.327 .   276    HOH WWW O    .    1
HETATM      5285 O  O    . HOH WWW  5   .            O    . HOH  277    36.706    30.449     0.394 1.000     37.829 .   277    HOH WWW O    .    1
HETATM      5286 O  O    . HOH WWW  5   .            O    . HOH  279    32.303    42.411    -7.960 1.000     22.256 .   279    HOH WWW O    .    1
HETATM      5287 O  O    . HOH WWW  5   .            O    . HOH  280    48.720    29.836   -13.965 1.000     43.420 .   280    HOH WWW O    .    1
HETATM      5288 O  O    . HOH WWW  5   .            O    . HOH  281    61.577    62.609    -2.862 1.000     37.054 .   281    HOH WWW O    .    1
HETATM      5289 O  O    . HOH WWW  5   .            O    . HOH  282    16.653    60.934    -6.839 1.000     39.951 .   282    HOH WWW O    .    1
HETATM      5290 O  O    . HOH WWW  5   .            O    . HOH  283    30.674    48.615    13.513 1.000     11.458 .   283    HOH WWW O    .    1
HETATM      5291 O  O    . HOH WWW  5   .            O    . HOH  284    50.731    37.167   -22.815 1.000     54.093 .   284    HOH WWW O    .    1
HETATM      5292 O  O    . HOH BBB  5   .            O    . HOH    1    16.763    32.239    -7.678 1.000     48.955 .     1    HOH BBB O    .    1
HETATM      5293 O  O    . HOH BBB  5   .            O    . HOH    3    54.458    72.207    -9.465 1.000     44.049 .     3    HOH BBB O    .    1
HETATM      5294 O  O    . HOH BBB  5   .            O    . HOH    4    23.262    28.942    -0.776 1.000     35.784 .     4    HOH BBB O    .    1
HETATM      5295 O  O    . HOH BBB  5   .            O    . HOH    5    34.791    40.433   -21.850 1.000     39.361 .     5    HOH BBB O    .    1
HETATM      5296 O  O    . HOH BBB  5   .            O    . HOH    6    41.602    40.386    12.161 1.000     32.411 .     6    HOH BBB O    .    1
HETATM      5297 O  O    . HOH BBB  5   .            O    . HOH    7    46.624    38.874    -2.359 1.000     32.014 .     7    HOH BBB O    .    1
HETATM      5298 O  O    . HOH BBB  5   .            O    . HOH    8     4.009    55.532     6.646 1.000     36.174 .     8    HOH BBB O    .    1
HETATM      5299 O  O    . HOH BBB  5   .            O    . HOH    9    43.618    43.744   -21.230 1.000     37.000 .     9    HOH BBB O    .    1
HETATM      5300 O  O    . HOH BBB  5   .            O    . HOH   10    48.444    44.456     5.146 1.000     35.097 .    10    HOH BBB O    .    1
HETATM      5301 O  O    . HOH BBB  5   .            O    . HOH   11    27.630    48.753    20.446 1.000     50.513 .    11    HOH BBB O    .    1
HETATM      5302 O  O    . HOH BBB  5   .            O    . HOH   12    53.674    64.171   -20.847 1.000     44.105 .    12    HOH BBB O    .    1
HETATM      5303 O  O    . HOH BBB  5   .            O    . HOH   14    31.513    63.392   -11.783 1.000     35.858 .    14    HOH BBB O    .    1
HETATM      5304 O  O    . HOH BBB  5   .            O    . HOH   15    51.986    73.752   -13.489 1.000     41.942 .    15    HOH BBB O    .    1
HETATM      5305 O  O    . HOH BBB  5   .            O    . HOH   17    66.409    52.074   -10.407 1.000     37.400 .    17    HOH BBB O    .    1
HETATM      5306 O  O    . HOH BBB  5   .            O    . HOH   18    46.784    36.214   -19.095 1.000     39.750 .    18    HOH BBB O    .    1
HETATM      5307 O  O    . HOH BBB  5   .            O    . HOH   20    24.358    44.448    19.933 1.000     36.574 .    20    HOH BBB O    .    1
HETATM      5308 O  O    . HOH BBB  5   .            O    . HOH   23    55.749    50.018     1.483 1.000     42.163 .    23    HOH BBB O    .    1
HETATM      5309 O  O    . HOH BBB  5   .            O    . HOH   24    17.676    34.845    -1.111 1.000     27.254 .    24    HOH BBB O    .    1
HETATM      5310 O  O    . HOH BBB  5   .            O    . HOH   25    10.108    52.735    -3.213 1.000     42.206 .    25    HOH BBB O    .    1
HETATM      5311 O  O    . HOH BBB  5   .            O    . HOH   26    49.034    61.117   -21.810 1.000     37.091 .    26    HOH BBB O    .    1
HETATM      5312 O  O    . HOH BBB  5   .            O    . HOH   27    12.241    49.742    -4.465 1.000     38.002 .    27    HOH BBB O    .    1
HETATM      5313 O  O    . HOH BBB  5   .            O    . HOH   29    45.248    55.455    10.470 1.000     46.153 .    29    HOH BBB O    .    1
HETATM      5314 O  O    . HOH BBB  5   .            O    . HOH   30    28.680    58.510   -15.882 1.000     36.252 .    30    HOH BBB O    .    1
HETATM      5315 O  O    . HOH BBB  5   .            O    . HOH   31    63.709    50.161   -11.652 1.000     40.054 .    31    HOH BBB O    .    1
HETATM      5316 O  O    . HOH BBB  5   .            O    . HOH   32    39.344    32.755   -14.318 1.000     37.916 .    32    HOH BBB O    .    1
HETATM      5317 O  O    . HOH BBB  5   .            O    . HOH   33    57.350    41.954     1.115 1.000     42.937 .    33    HOH BBB O    .    1
HETATM      5318 O  O    . HOH BBB  5   .            O    . HOH   34    41.553    40.747   -22.332 1.000     44.185 .    34    HOH BBB O    .    1
HETATM      5319 O  O    . HOH BBB  5   .            O    . HOH   36    46.271    69.037   -22.284 1.000     41.573 .    36    HOH BBB O    .    1
HETATM      5320 O  O    . HOH BBB  5   .            O    . HOH   37    56.849    54.375     0.160 1.000     37.736 .    37    HOH BBB O    .    1
HETATM      5321 O  O    . HOH BBB  5   .            O    . HOH   38    53.291    48.154     4.034 1.000     36.330 .    38    HOH BBB O    .    1
HETATM      5322 O  O    . HOH BBB  5   .            O    . HOH   39    17.056    61.821    -1.937 1.000     36.371 .    39    HOH BBB O    .    1
HETATM      5323 O  O    . HOH BBB  5   .            O    . HOH   40    40.455    48.956    11.540 1.000     34.063 .    40    HOH BBB O    .    1
HETATM      5324 O  O    . HOH BBB  5   .            O    . HOH   41    58.816    62.573   -13.867 1.000     39.634 .    41    HOH BBB O    .    1
HETATM      5325 O  O    . HOH BBB  5   .            O    . HOH   43    56.023    67.727   -14.840 1.000     38.684 .    43    HOH BBB O    .    1
HETATM      5326 O  O    . HOH BBB  5   .            O    . HOH   44    45.364    58.382     9.454 1.000     39.740 .    44    HOH BBB O    .    1
HETATM      5327 O  O    . HOH BBB  5   .            O    . HOH   46    43.842    49.693    10.084 1.000     34.897 .    46    HOH BBB O    .    1
HETATM      5328 O  O    . HOH BBB  5   .            O    . HOH   48    58.336    43.314   -18.361 1.000     44.085 .    48    HOH BBB O    .    1
HETATM      5329 O  O    . HOH BBB  5   .            O    . HOH   49    26.102    65.513     0.280 1.000     32.522 .    49    HOH BBB O    .    1
HETATM      5330 O  O    . HOH BBB  5   .            O    . HOH   50    35.965    45.867    16.895 1.000     48.435 .    50    HOH BBB O    .    1
HETATM      5331 O  O    . HOH BBB  5   .            O    . HOH   52    33.799    42.184    15.158 1.000     38.228 .    52    HOH BBB O    .    1
HETATM      5332 O  O    . HOH BBB  5   .            O    . HOH   53    41.149    42.917   -21.501 1.000     43.016 .    53    HOH BBB O    .    1
HETATM      5333 O  O    . HOH BBB  5   .            O    . HOH   54    53.926    67.086    -3.482 1.000     34.534 .    54    HOH BBB O    .    1
HETATM      5334 O  O    . HOH BBB  5   .            O    . HOH   56    46.024    54.584   -26.889 1.000     52.057 .    56    HOH BBB O    .    1
HETATM      5335 O  O    . HOH BBB  5   .            O    . HOH   58    25.856    33.768     9.474 1.000     41.869 .    58    HOH BBB O    .    1
HETATM      5336 O  O    . HOH BBB  5   .            O    . HOH   60    46.446    56.245   -24.696 1.000     42.211 .    60    HOH BBB O    .    1
HETATM      5337 O  O    . HOH BBB  5   .            O    . HOH   61    31.875    68.193   -11.394 1.000     48.289 .    61    HOH BBB O    .    1
HETATM      5338 O  O    . HOH BBB  5   .            O    . HOH   62    34.884    27.740     4.756 1.000     46.492 .    62    HOH BBB O    .    1
HETATM      5339 O  O    . HOH BBB  5   .            O    . HOH   64    50.006    52.710   -24.898 1.000     45.947 .    64    HOH BBB O    .    1
HETATM      5340 O  O    . HOH BBB  5   .            O    . HOH   67    30.628    40.569    14.224 1.000     52.681 .    67    HOH BBB O    .    1
HETATM      5341 O  O    . HOH BBB  5   .            O    . HOH   69    28.719    67.869    -4.761 1.000     43.250 .    69    HOH BBB O    .    1
HETATM      5342 O  O    . HOH BBB  5   .            O    . HOH   71    25.083    63.120     0.507 1.000     41.276 .    71    HOH BBB O    .    1
HETATM      5343 O  O    . HOH BBB  5   .            O    . HOH   72    29.529    56.125    12.747 1.000     45.462 .    72    HOH BBB O    .    1
HETATM      5344 O  O    . HOH BBB  5   .            O    . HOH   73    46.411    72.011   -18.500 1.000     42.392 .    73    HOH BBB O    .    1
HETATM      5345 O  O    . HOH BBB  5   .            O    . HOH   76    28.222    43.452    16.293 1.000     33.607 .    76    HOH BBB O    .    1
HETATM      5346 O  O    . HOH BBB  5   .            O    . HOH   77    13.546    54.948    -5.637 1.000     38.122 .    77    HOH BBB O    .    1
HETATM      5347 O  O    . HOH BBB  5   .            O    . HOH   79    26.652    25.746     6.020 1.000     37.808 .    79    HOH BBB O    .    1
HETATM      5348 O  O    . HOH BBB  5   .            O    . HOH   80    44.327    48.308   -25.386 1.000     42.856 .    80    HOH BBB O    .    1
HETATM      5349 O  O    . HOH BBB  5   .            O    . HOH   84    19.872    50.947    -9.529 1.000     35.021 .    84    HOH BBB O    .    1
HETATM      5350 O  O    . HOH BBB  5   .            O    . HOH   86    41.254    45.747    11.482 1.000     36.425 .    86    HOH BBB O    .    1
HETATM      5351 O  O    . HOH BBB  5   .            O    . HOH   87    59.710    60.519   -15.100 1.000     40.634 .    87    HOH BBB O    .    1
HETATM      5352 O  O    . HOH BBB  5   .            O    . HOH   89    27.255    41.010    15.490 1.000     48.899 .    89    HOH BBB O    .    1
HETATM      5353 O  O    . HOH BBB  5   .            O    . HOH   91    15.581    54.703    16.447 1.000     41.734 .    91    HOH BBB O    .    1
HETATM      5354 O  O    . HOH BBB  5   .            O    . HOH   95    37.958    51.135   -26.482 1.000     53.826 .    95    HOH BBB O    .    1
HETATM      5355 O  O    . HOH BBB  5   .            O    . HOH   96    24.276    56.207    16.983 1.000     47.299 .    96    HOH BBB O    .    1
HETATM      5356 O  O    . HOH BBB  5   .            O    . HOH   98     2.755    54.138     4.102 1.000     47.805 .    98    HOH BBB O    .    1
HETATM      5357 O  O    . HOH BBB  5   .            O    . HOH  100    29.246    26.926     3.651 1.000     42.273 .   100    HOH BBB O    .    1
HETATM      5358 O  O    . HOH BBB  5   .            O    . HOH  101    36.060    68.065   -17.595 1.000     49.148 .   101    HOH BBB O    .    1
HETATM      5359 O  O    . HOH BBB  5   .            O    . HOH  102    56.736    71.551   -10.535 1.000     57.366 .   102    HOH BBB O    .    1
HETATM      5360 O  O    . HOH BBB  5   .            O    . HOH  104    43.953    43.968    11.682 1.000     60.035 .   104    HOH BBB O    .    1
HETATM      5361 O  O    . HOH BBB  5   .            O    . HOH  109     4.766    47.119     5.046 1.000     40.789 .   109    HOH BBB O    .    1
HETATM      5362 O  O    . HOH BBB  5   .            O    . HOH  112    51.923    65.896   -20.423 1.000     47.699 .   112    HOH BBB O    .    1
HETATM      5363 O  O    . HOH BBB  5   .            O    . HOH  113    49.622    73.010   -10.821 1.000     44.474 .   113    HOH BBB O    .    1
HETATM      5364 O  O    . HOH BBB  5   .            O    . HOH  115     2.301    52.897     9.116 1.000     31.176 .   115    HOH BBB O    .    1
HETATM      5365 O  O    . HOH BBB  5   .            O    . HOH  116    28.497    40.133    12.559 1.000     33.703 .   116    HOH BBB O    .    1
HETATM      5366 O  O    . HOH BBB  5   .            O    . HOH  117    30.805    59.974   -15.869 1.000     32.919 .   117    HOH BBB O    .    1
HETATM      5367 O  O    . HOH BBB  5   .            O    . HOH  119    42.357    28.891   -15.401 1.000     40.940 .   119    HOH BBB O    .    1
HETATM      5368 O  O    . HOH BBB  5   .            O    . HOH  120    48.452    57.042     5.385 1.000     38.726 .   120    HOH BBB O    .    1
HETATM      5369 O  O    . HOH BBB  5   .            O    . HOH  122    36.201    49.456   -26.519 1.000     37.362 .   122    HOH BBB O    .    1
HETATM      5370 O  O    . HOH BBB  5   .            O    . HOH  123    27.756    35.097    10.742 1.000     34.588 .   123    HOH BBB O    .    1
HETATM      5371 O  O    . HOH BBB  5   .            O    . HOH  124    49.263    50.421   -25.566 1.000     43.912 .   124    HOH BBB O    .    1
HETATM      5372 O  O    . HOH BBB  5   .            O    . HOH  125     3.480    45.293     6.475 1.000     47.345 .   125    HOH BBB O    .    1
HETATM      5373 O  O    . HOH BBB  5   .            O    . HOH  127    41.465    68.061    -3.726 1.000     50.121 .   127    HOH BBB O    .    1
HETATM      5374 O  O    . HOH BBB  5   .            O    . HOH  128    36.870    47.342   -28.313 1.000     42.140 .   128    HOH BBB O    .    1
HETATM      5375 O  O    . HOH CCC  5   .            O    . HOH    1    47.456    37.436    15.694 1.000     41.665 .     1    HOH CCC O    .    1
HETATM      5376 O  O    . HOH CCC  5   .            O    . HOH    2    26.678    39.099    12.441 1.000     39.166 .     2    HOH CCC O    .    1
HETATM      5377 O  O    . HOH CCC  5   .            O    . HOH    3    57.011    55.377   -20.362 1.000     53.256 .     3    HOH CCC O    .    1
HETATM      5378 O  O    . HOH CCC  5   .            O    . HOH    6    44.193    51.796    12.869 1.000     56.302 .     6    HOH CCC O    .    1
HETATM      5379 O  O    . HOH CCC  5   .            O    . HOH   11    40.568    69.002   -20.442 1.000     54.695 .    11    HOH CCC O    .    1
HETATM      5380 O  O    . HOH CCC  5   .            O    . HOH   17    30.094    54.281    14.010 1.000     39.681 .    17    HOH CCC O    .    1
HETATM      5381 O  O    . HOH CCC  5   .            O    . HOH   21    54.683    66.649   -19.159 1.000     46.063 .    21    HOH CCC O    .    1
HETATM      5382 O  O    . HOH CCC  5   .            O    . HOH   22    48.723    36.522    -4.644 1.000     45.387 .    22    HOH CCC O    .    1
HETATM      5383 O  O    . HOH CCC  5   .            O    . HOH   31    17.439    58.396   -11.289 1.000     41.586 .    31    HOH CCC O    .    1
HETATM      5384 O  O    . HOH CCC  5   .            O    . HOH   33    42.567    55.707   -23.053 1.000     47.792 .    33    HOH CCC O    .    1
HETATM      5385 O  O    . HOH CCC  5   .            O    . HOH   52    33.003    50.424    12.574 1.000     36.935 .    52    HOH CCC O    .    1
HETATM      5386 O  O    . HOH CCC  5   .            O    . HOH   60    60.096    41.914   -18.049 1.000     42.041 .    60    HOH CCC O    .    1
HETATM      5387 O  O    . HOH DDD  5   .            O    . HOH   12    33.292    57.026   -19.539 1.000     47.967 .    12    HOH DDD O    .    1
HETATM      5388 O  O    . HOH DDD  5   .            O    . HOH   18    37.562    62.708     6.051 1.000     51.735 .    18    HOH DDD O    .    1
HETATM      5389 O  O    . HOH DDD  5   .            O    . HOH   46    44.489    70.015   -20.606 1.000     42.873 .    46    HOH DDD O    .    1
HETATM      5390 O  O    . HOH DDD  5   .            O    . HOH   52    44.401    35.055    -2.774 1.000     48.178 .    52    HOH DDD O    .    1
HETATM      5391 O  O    . HOH EEE  5   .            O    . HOH    1    26.540    59.195    10.990 1.000     42.177 .     1    HOH EEE O    .    1
HETATM      5392 O  O    . HOH EEE  5   .            O    . HOH    7    30.961    55.226   -20.916 1.000     40.137 .     7    HOH EEE O    .    1
HETATM      5393 O  O    . HOH EEE  5   .            O    . HOH   49    60.652    45.004     0.367 1.000     46.231 .    49    HOH EEE O    .    1
ATOM        5394 N  N    . ILE FFF  6     1          N    . ILE    1    35.085    40.645    -3.852 1.000     23.862 .     1    ILE FFF N    .    1
ATOM        5395 H  H    . ILE FFF  6     1          H    . ILE    1    34.783    40.006    -3.276 1.000     23.555 .     1    ILE FFF H    c    1
ATOM        5396 H  H2   . ILE FFF  6     1          H2   . ILE    1    35.282    40.242    -4.703 1.000     23.540 .     1    ILE FFF H2   c    1
ATOM        5397 H  H3   . ILE FFF  6     1          H3   . ILE    1    34.401    41.311    -3.972 1.000     23.526 .     1    ILE FFF H3   c    1
ATOM        5398 C  CA   . ILE FFF  6     1          CA   . ILE    1    36.321    41.309    -3.289 1.000     22.775 .     1    ILE FFF CA   .    1
ATOM        5399 H  HA   . ILE FFF  6     1          HA   . ILE    1    36.363    42.198    -3.682 1.000     23.577 .     1    ILE FFF HA   c    1
ATOM        5400 C  CB   . ILE FFF  6     1          CB   . ILE    1    36.268    41.494    -1.758 1.000     23.829 .     1    ILE FFF CB   .    1
ATOM        5401 H  HB   . ILE FFF  6     1          HB   . ILE    1    35.394    41.901    -1.540 1.000     25.255 .     1    ILE FFF HB   c    1
ATOM        5402 C  CG1  . ILE FFF  6     1          CG1  . ILE    1    37.355    42.452    -1.258 1.000     24.180 .     1    ILE FFF CG1  .    1
ATOM        5403 H  HG12 . ILE FFF  6     1          HG12 . ILE    1    38.231    42.071    -1.477 1.000     24.034 .     1    ILE FFF HG12 c    1
ATOM        5404 H  HG13 . ILE FFF  6     1          HG13 . ILE    1    37.294    42.501    -0.280 1.000     24.060 .     1    ILE FFF HG13 c    1
ATOM        5405 C  CG2  . ILE FFF  6     1          CG2  . ILE    1    36.370    40.203    -0.991 1.000     33.294 .     1    ILE FFF CG2  .    1
ATOM        5406 H  HG21 . ILE FFF  6     1          HG21 . ILE    1    35.634    39.619    -1.234 1.000     29.964 .     1    ILE FFF HG21 c    1
ATOM        5407 H  HG22 . ILE FFF  6     1          HG22 . ILE    1    36.330    40.388    -0.037 1.000     29.993 .     1    ILE FFF HG22 c    1
ATOM        5408 C  CD1  . ILE FFF  6     1          CD1  . ILE    1    37.298    43.821    -1.788 1.000     23.902 .     1    ILE FFF CD1  .    1
ATOM        5409 H  HD11 . ILE FFF  6     1          HD11 . ILE    1    37.553    43.820    -2.727 1.000     23.970 .     1    ILE FFF HD11 c    1
ATOM        5410 H  HD12 . ILE FFF  6     1          HD12 . ILE    1    37.912    44.389    -1.288 1.000     23.983 .     1    ILE FFF HD12 c    1
ATOM        5411 H  HD13 . ILE FFF  6     1          HD13 . ILE    1    36.393    44.168    -1.699 1.000     23.983 .     1    ILE FFF HD13 c    1
ATOM        5412 H  HG23 . ILE FFF  6     1          HG23 . ILE    1    37.213    39.764    -1.197 1.000     30.003 .     1    ILE FFF HG23 c    1
ATOM        5413 C  C    . ILE FFF  6     1          C    . ILE    1    37.587    40.570    -3.720 1.000     24.929 .     1    ILE FFF C    .    1
ATOM        5414 O  O    . ILE FFF  6     1          O    . ILE    1    38.588    41.249    -3.864 1.000     21.907 .     1    ILE FFF O    .    1
ATOM        5416 N  N    . LYS FFF  6     2          N    . LYS    2    37.543    39.247    -3.874 1.000     24.973 .     2    LYS FFF N    .    1
ATOM        5417 H  H    . LYS FFF  6     2          H    . LYS    2    36.778    38.764    -3.771 1.000     25.744 .     2    LYS FFF H    c    1
ATOM        5418 C  CA   . LYS FFF  6     2          CA   . LYS    2    38.730    38.422    -4.225 1.000     28.365 .     2    LYS FFF CA   .    1
ATOM        5419 H  HA   . LYS FFF  6     2          HA   . LYS    2    39.378    38.999    -4.690 1.000     28.358 .     2    LYS FFF HA   c    1
ATOM        5420 C  CB   . LYS FFF  6     2          CB   . LYS    2    39.402    37.858    -2.968 1.000     30.444 .     2    LYS FFF CB   .    1
ATOM        5421 H  HB3  . LYS FFF  6     2          HB3  . LYS    2    39.900    38.583    -2.536 1.000     30.673 .     2    LYS FFF HB3  c    1
ATOM        5422 H  HB2  . LYS FFF  6     2          HB2  . LYS    2    40.052    37.179    -3.246 1.000     30.691 .     2    LYS FFF HB2  c    1
ATOM        5423 C  CG   . LYS FFF  6     2          CG   . LYS    2    38.463    37.239    -1.938 1.000     33.627 .     2    LYS FFF CG   .    1
ATOM        5424 H  HG3  . LYS FFF  6     2          HG3  . LYS    2    37.586    37.668    -2.010 1.000     34.461 .     2    LYS FFF HG3  c    1
ATOM        5425 H  HG2  . LYS FFF  6     2          HG2  . LYS    2    38.814    37.432    -1.043 1.000     34.534 .     2    LYS FFF HG2  c    1
ATOM        5426 C  CD   . LYS FFF  6     2          CD   . LYS    2    38.287    35.765    -2.073 1.000     41.494 .     2    LYS FFF CD   .    1
ATOM        5427 H  HD3  . LYS FFF  6     2          HD3  . LYS    2    39.139    35.356    -2.337 1.000     39.918 .     2    LYS FFF HD3  c    1
ATOM        5428 H  HD2  . LYS FFF  6     2          HD2  . LYS    2    37.627    35.578    -2.773 1.000     39.931 .     2    LYS FFF HD2  c    1
ATOM        5429 C  CE   . LYS FFF  6     2          CE   . LYS    2    37.825    35.149    -0.775 1.000     43.723 .     2    LYS FFF CE   .    1
ATOM        5430 H  HE3  . LYS FFF  6     2          HE3  . LYS    2    37.170    35.734    -0.354 1.000     43.340 .     2    LYS FFF HE3  c    1
ATOM        5431 H  HE2  . LYS FFF  6     2          HE2  . LYS    2    38.584    35.057    -0.169 1.000     43.416 .     2    LYS FFF HE2  c    1
ATOM        5432 N  NZ   . LYS FFF  6     2          NZ   . LYS    2    37.218    33.813    -0.993 1.000     45.041 .     2    LYS FFF NZ   .    1
ATOM        5433 H  HZ1  . LYS FFF  6     2          HZ1  . LYS    2    36.494    33.888    -1.534 1.000     44.616 .     2    LYS FFF HZ1  c    1
ATOM        5434 H  HZ2  . LYS FFF  6     2          HZ2  . LYS    2    36.959    33.459    -0.198 1.000     44.626 .     2    LYS FFF HZ2  c    1
ATOM        5435 H  HZ3  . LYS FFF  6     2          HZ3  . LYS    2    37.822    33.260    -1.381 1.000     44.626 .     2    LYS FFF HZ3  c    1
ATOM        5436 C  C    . LYS FFF  6     2          C    . LYS    2    38.283    37.331    -5.193 1.000     30.194 .     2    LYS FFF C    .    1
ATOM        5437 O  O    . LYS FFF  6     2          O    . LYS    2    39.173    36.660    -5.748 1.000     29.948 .     2    LYS FFF O    .    1
ATOM        5438 O  OXT  . LYS FFF  6     2          OXT  . LYS    2    37.072    37.173    -5.428 1.000     27.784 .     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
