data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         92.354
_cell.length_b         92.354
_cell.length_c        127.712
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma     120.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 61 2 2'
_symmetry.Int_Tables_number       178
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  non-polymer     
     5  water           
     6  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 ILE n
     1       2 THR n
     1       3 GLY n
     1       4 THR n
     1       5 SER n
     1       6 THR n
     1       7 VAL n
     1       8 GLY n
     1       9 VAL n
     1      10 GLY n
     1      11 ARG n
     1      12 GLY n
     1      13 VAL n
     1      14 LEU n
     1      15 GLY n
     1      16 ASP n
     1      17 GLN n
     1      18 LYS n
     1      19 ASN n
     1      20 ILE n
     1      21 ASN n
     1      22 THR n
     1      23 THR n
     1      24 TYR n
     1      25 SER n
     1      26 THR n
     1      27 TYR n
     1      28 TYR n
     1      29 TYR n
     1      30 LEU n
     1      31 GLN n
     1      32 ASP n
     1      33 ASN n
     1      34 THR n
     1      35 ARG n
     1      36 GLY n
     1      37 ASN n
     1      38 GLY n
     1      39 ILE n
     1      40 PHE n
     1      41 THR n
     1      42 TYR n
     1      43 ASP n
     1      44 ALA n
     1      45 LYS n
     1      46 TYR n
     1      47 ARG n
     1      48 THR n
     1      49 THR n
     1      50 LEU n
     1      51 PRO n
     1      52 GLY n
     1      53 SER n
     1      54 LEU n
     1      55 TRP n
     1      56 ALA n
     1      57 ASP n
     1      58 ALA n
     1      59 ASP n
     1      60 ASN n
     1      61 GLN n
     1      62 PHE n
     1      63 PHE n
     1      64 ALA n
     1      65 SER n
     1      66 TYR n
     1      67 ASP n
     1      68 ALA n
     1      69 PRO n
     1      70 ALA n
     1      71 VAL n
     1      72 ASP n
     1      73 ALA n
     1      74 HIS n
     1      75 TYR n
     1      76 TYR n
     1      77 ALA n
     1      78 GLY n
     1      79 VAL n
     1      80 THR n
     1      81 TYR n
     1      82 ASP n
     1      83 TYR n
     1      84 TYR n
     1      85 LYS n
     1      86 ASN n
     1      87 VAL n
     1      88 HIS n
     1      89 ASN n
     1      90 ARG n
     1      91 LEU n
     1      92 SER n
     1      93 TYR n
     1      94 ASP n
     1      95 GLY n
     1      96 ASN n
     1      97 ASN n
     1      98 ALA n
     1      99 ALA n
     1     100 ILE n
     1     101 ARG n
     1     102 SER n
     1     103 SER n
     1     104 VAL n
     1     105 HIS n
     1     106 TYR n
     1     107 SER n
     1     108 GLN n
     1     109 GLY n
     1     110 TYR n
     1     111 ASN n
     1     112 ASN n
     1     113 ALA n
     1     114 PHE n
     1     115 TRP n
     1     116 ASN n
     1     117 GLY n
     1     118 SER n
     1     119 GLN n
     1     120 MET n
     1     121 VAL n
     1     122 TYR n
     1     123 GLY n
     1     124 ASP n
     1     125 GLY n
     1     126 ASP n
     1     127 GLY n
     1     128 GLN n
     1     129 THR n
     1     130 PHE n
     1     131 ILE n
     1     132 PRO n
     1     133 LEU n
     1     134 SER n
     1     135 GLY n
     1     136 GLY n
     1     137 ILE n
     1     138 ASP n
     1     139 VAL n
     1     140 VAL n
     1     141 ALA n
     1     142 HIS n
     1     143 GLU n
     1     144 LEU n
     1     145 THR n
     1     146 HIS n
     1     147 ALA n
     1     148 VAL n
     1     149 THR n
     1     150 ASP n
     1     151 TYR n
     1     152 THR n
     1     153 ALA n
     1     154 GLY n
     1     155 LEU n
     1     156 ILE n
     1     157 TYR n
     1     158 GLN n
     1     159 ASN n
     1     160 GLU n
     1     161 SER n
     1     162 GLY n
     1     163 ALA n
     1     164 ILE n
     1     165 ASN n
     1     166 GLU n
     1     167 ALA n
     1     168 ILE n
     1     169 SER n
     1     170 ASP n
     1     171 ILE n
     1     172 PHE n
     1     173 GLY n
     1     174 THR n
     1     175 LEU n
     1     176 VAL n
     1     177 GLU n
     1     178 PHE n
     1     179 TYR n
     1     180 ALA n
     1     181 ASN n
     1     182 LYS n
     1     183 ASN n
     1     184 PRO n
     1     185 ASP n
     1     186 TRP n
     1     187 GLU n
     1     188 ILE n
     1     189 GLY n
     1     190 GLU n
     1     191 ASP n
     1     192 VAL n
     1     193 TYR n
     1     194 THR n
     1     195 PRO n
     1     196 GLY n
     1     197 ILE n
     1     198 SER n
     1     199 GLY n
     1     200 ASP n
     1     201 SER n
     1     202 LEU n
     1     203 ARG n
     1     204 SER n
     1     205 MET n
     1     206 SER n
     1     207 ASP n
     1     208 PRO n
     1     209 ALA n
     1     210 LYS n
     1     211 TYR n
     1     212 GLY n
     1     213 ASP n
     1     214 PRO n
     1     215 ASP n
     1     216 HIS n
     1     217 TYR n
     1     218 SER n
     1     219 LYS n
     1     220 ARG n
     1     221 TYR n
     1     222 THR n
     1     223 GLY n
     1     224 THR n
     1     225 GLN n
     1     226 ASP n
     1     227 ASN n
     1     228 GLY n
     1     229 GLY n
     1     230 VAL n
     1     231 HIS n
     1     232 ILE n
     1     233 ASN n
     1     234 SER n
     1     235 GLY n
     1     236 ILE n
     1     237 ILE n
     1     238 ASN n
     1     239 LYS n
     1     240 ALA n
     1     241 ALA n
     1     242 TYR n
     1     243 LEU n
     1     244 ILE n
     1     245 SER n
     1     246 GLN n
     1     247 GLY n
     1     248 GLY n
     1     249 THR n
     1     250 HIS n
     1     251 TYR n
     1     252 GLY n
     1     253 VAL n
     1     254 SER n
     1     255 VAL n
     1     256 VAL n
     1     257 GLY n
     1     258 ILE n
     1     259 GLY n
     1     260 ARG n
     1     261 ASP n
     1     262 LYS n
     1     263 LEU n
     1     264 GLY n
     1     265 LYS n
     1     266 ILE n
     1     267 PHE n
     1     268 TYR n
     1     269 ARG n
     1     270 ALA n
     1     271 LEU n
     1     272 THR n
     1     273 GLN n
     1     274 TYR n
     1     275 LEU n
     1     276 THR n
     1     277 PRO n
     1     278 THR n
     1     279 SER n
     1     280 ASN n
     1     281 PHE n
     1     282 SER n
     1     283 GLN n
     1     284 LEU n
     1     285 ARG n
     1     286 ALA n
     1     287 ALA n
     1     288 ALA n
     1     289 VAL n
     1     290 GLN n
     1     291 SER n
     1     292 ALA n
     1     293 THR n
     1     294 ASP n
     1     295 LEU n
     1     296 TYR n
     1     297 GLY n
     1     298 SER n
     1     299 THR n
     1     300 SER n
     1     301 GLN n
     1     302 GLU n
     1     303 VAL n
     1     304 ALA n
     1     305 SER n
     1     306 VAL n
     1     307 LYS n
     1     308 GLN n
     1     309 ALA n
     1     310 PHE n
     1     311 ASP n
     1     312 ALA n
     1     313 VAL n
     1     314 GLY n
     1     315 VAL n
     1     316 LYS n
     6       1 ILE n
     6       2 LYS n
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            23.507
_refine.aniso_B[1][1]         -0.252
_refine.aniso_B[2][2]         -0.252
_refine.aniso_B[3][3]          0.819
_refine.aniso_B[1][2]         -0.126
_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                       1.470
_refine.ls_d_res_low                       79.981
_refine.ls_number_reflns_R_work              50387
_refine.ls_number_reflns_R_free               2621
_refine.ls_number_reflns_obs                 53008
_refine.ls_R_factor_R_work                  0.1761
_refine.ls_R_factor_R_free                  0.2051
_refine.ls_R_factor_all                    0.178
_refine.ls_wR_factor_R_work                  0.153
_refine.ls_wR_factor_R_free                  0.183
_refine.ls_percent_reflns_obs               95.996
_refine.ls_percent_reflns_R_free           4.945
_refine.correlation_coeff_Fo_to_Fc           0.974
_refine.correlation_coeff_Fo_to_Fc_free      0.962
_refine.pdbx_overall_ESU_R                   0.072
_refine.pdbx_overall_ESU_R_Free                   0.073
_refine.overall_SU_ML                       0.066
_refine.overall_SU_B                        1.925
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8702
_refine.pdbx_average_fsc_free                      0.8622
_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  3.885     3278    99.9695     3109  0.161  0.163      168  0.197    0.143    0.972    0.965   'X-RAY DIFFRACTION'
    7   3.885  2.749     5614    99.9287     5337  0.162  0.163      273  0.187    0.151    0.970    0.961   'X-RAY DIFFRACTION'
    7   2.749  2.245     7090    99.4217     6688  0.158  0.159      361  0.186    0.144    0.963    0.957   'X-RAY DIFFRACTION'
    7   2.245  1.944     8341    98.7412     7828  0.164  0.166      408  0.198    0.146    0.961    0.953   'X-RAY DIFFRACTION'
    7   1.944  1.739     9373    97.9622     8701  0.193  0.195      481  0.225    0.168    0.932    0.925   'X-RAY DIFFRACTION'
    7   1.739  1.588    10322    97.2195     9559  0.254  0.255      476  0.278    0.239    0.864    0.860   'X-RAY DIFFRACTION'
    7   1.588  1.470    11172    85.9202     9148  0.374  0.375      451  0.394    0.375    0.580    0.543   '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    1.700    1.643 'X-RAY DIFFRACTION'
r_angle_other_deg                 4936    1.584    1.576 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             316    6.093    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             132   29.802   23.258 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             350   13.299   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              10   15.419   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                      575    0.240    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2118    0.188    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1296    0.179    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1038    0.087    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              233    0.175    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.102    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 16    0.073    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              17    0.289    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         47    0.237    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined      19    0.288    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1270    1.773    2.334 'X-RAY DIFFRACTION'
r_mcbond_other                    1269    1.772    2.333 'X-RAY DIFFRACTION'
r_mcangle_it                      1584    2.239    3.501 'X-RAY DIFFRACTION'
r_mcangle_other                   1585    2.239    3.501 'X-RAY DIFFRACTION'
r_scbond_it                       1231    2.728    2.558 'X-RAY DIFFRACTION'
r_scbond_other                    1231    2.727    2.559 'X-RAY DIFFRACTION'
r_scangle_it                      1821    3.775    3.747 'X-RAY DIFFRACTION'
r_scangle_other                   1821    3.773    3.749 'X-RAY DIFFRACTION'
r_lrange_it                       3090    4.991   29.674 'X-RAY DIFFRACTION'
r_lrange_other                    3091    4.991   29.684 '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     9.787    51.167    -0.842 1.000     31.762 .     1    ILE AAA N    .    1
ATOM           2 H  H    . ILE AAA  1     1          H    . ILE    1    10.225    50.512    -0.388 1.000     32.606 .     1    ILE AAA H    c    1
ATOM           3 H  H2   . ILE AAA  1     1          H2   . ILE    1    10.222    52.007    -0.685 1.000     32.499 .     1    ILE AAA H2   c    1
ATOM           4 H  H3   . ILE AAA  1     1          H3   . ILE    1     9.826    50.970    -1.781 1.000     32.521 .     1    ILE AAA H3   c    1
ATOM           5 C  CA   . ILE AAA  1     1          CA   . ILE    1     8.341    51.260    -0.425 1.000     34.235 .     1    ILE AAA CA   .    1
ATOM           6 H  HA   . ILE AAA  1     1          HA   . ILE    1     7.795    50.980    -1.181 1.000     34.469 .     1    ILE AAA HA   c    1
ATOM           7 C  CB   . ILE AAA  1     1          CB   . ILE    1     8.048    50.301     0.747 1.000     41.046 .     1    ILE AAA CB   .    1
ATOM           8 H  HB   . ILE AAA  1     1          HB   . ILE    1     7.114    50.462     1.032 1.000     40.850 .     1    ILE AAA HB   c    1
ATOM           9 C  CG1  . ILE AAA  1     1          CG1  . ILE    1     8.943    50.549     1.958 1.000     39.535 .     1    ILE AAA CG1  .    1
ATOM          10 H  HG12 . ILE AAA  1     1          HG12 . ILE    1     9.750    51.017     1.667 1.000     41.028 .     1    ILE AAA HG12 c    1
ATOM          11 H  HG13 . ILE AAA  1     1          HG13 . ILE    1     9.215    49.685     2.334 1.000     41.154 .     1    ILE AAA HG13 c    1
ATOM          12 C  CG2  . ILE AAA  1     1          CG2  . ILE    1     8.142    48.855     0.299 1.000     49.720 .     1    ILE AAA CG2  .    1
ATOM          13 H  HG21 . ILE AAA  1     1          HG21 . ILE    1     7.578    48.719    -0.483 1.000     46.828 .     1    ILE AAA HG21 c    1
ATOM          14 H  HG22 . ILE AAA  1     1          HG22 . ILE    1     7.844    48.271     1.018 1.000     46.835 .     1    ILE AAA HG22 c    1
ATOM          15 C  CD1  . ILE AAA  1     1          CD1  . ILE    1     8.295    51.348     3.026 1.000     45.134 .     1    ILE AAA CD1  .    1
ATOM          16 H  HD11 . ILE AAA  1     1          HD11 . ILE    1     8.065    52.229     2.682 1.000     43.278 .     1    ILE AAA HD11 c    1
ATOM          17 H  HD12 . ILE AAA  1     1          HD12 . ILE    1     8.906    51.444     3.777 1.000     43.251 .     1    ILE AAA HD12 c    1
ATOM          18 H  HD13 . ILE AAA  1     1          HD13 . ILE    1     7.486    50.897     3.324 1.000     43.248 .     1    ILE AAA HD13 c    1
ATOM          19 H  HG23 . ILE AAA  1     1          HG23 . ILE    1     9.064    48.642     0.072 1.000     46.807 .     1    ILE AAA HG23 c    1
ATOM          20 C  C    . ILE AAA  1     1          C    . ILE    1     7.976    52.717    -0.093 1.000     31.798 .     1    ILE AAA C    .    1
ATOM          21 O  O    . ILE AAA  1     1          O    . ILE    1     8.874    53.560     0.071 1.000     28.751 .     1    ILE AAA O    .    1
ATOM          23 N  N    . THR AAA  1     2          N    . THR    2     6.685    53.040    -0.008 1.000     29.528 .     2    THR AAA N    .    1
ATOM          24 H  H    . THR AAA  1     2          H    . THR    2     5.994    52.459    -0.131 1.000     30.065 .     2    THR AAA H    c    1
ATOM          25 C  CA   . THR AAA  1     2          CA   . THR    2     6.253    54.421     0.308 1.000     29.603 .     2    THR AAA CA   .    1
ATOM          26 H  HA   . THR AAA  1     2          HA   . THR    2     6.977    55.028     0.030 1.000     29.621 .     2    THR AAA HA   c    1
ATOM          27 C  CB   . THR AAA  1     2          CB   . THR    2     4.980    54.844    -0.440 1.000     31.398 .     2    THR AAA CB   .    1
ATOM          28 H  HB   . THR AAA  1     2          HB   . THR    2     4.254    54.202    -0.251 1.000     32.246 .     2    THR AAA HB   c    1
ATOM          29 O  OG1  . THR AAA  1     2          OG1  . THR    2     5.324    54.807    -1.827 1.000     33.026 .     2    THR AAA OG1  .    1
ATOM          30 H  HG1  . THR AAA  1     2          HG1  . THR    2     4.646    55.032    -2.294 0.000     33.340 .     2    THR AAA HG1  c    1
ATOM          31 C  CG2  . THR AAA  1     2          CG2  . THR    2     4.547    56.250    -0.077 1.000     36.406 .     2    THR AAA CG2  .    1
ATOM          32 H  HG21 . THR AAA  1     2          HG21 . THR    2     4.216    56.265     0.840 1.000     34.777 .     2    THR AAA HG21 c    1
ATOM          33 H  HG22 . THR AAA  1     2          HG22 . THR    2     3.837    56.538    -0.681 1.000     34.787 .     2    THR AAA HG22 c    1
ATOM          34 H  HG23 . THR AAA  1     2          HG23 . THR    2     5.305    56.856    -0.158 1.000     34.809 .     2    THR AAA HG23 c    1
ATOM          35 C  C    . THR AAA  1     2          C    . THR    2     6.091    54.542     1.819 1.000     28.155 .     2    THR AAA C    .    1
ATOM          36 O  O    . THR AAA  1     2          O    . THR    2     5.403    53.722     2.440 1.000     31.387 .     2    THR AAA O    .    1
ATOM          38 N  N    . GLY AAA  1     3          N    . GLY    3     6.735    55.536     2.400 1.000     25.673 .     3    GLY AAA N    .    1
ATOM          39 H  H    . GLY AAA  1     3          H    . GLY    3     7.289    56.106     1.954 1.000     26.070 .     3    GLY AAA H    c    1
ATOM          40 C  CA   . GLY AAA  1     3          CA   . GLY    3     6.585    55.777     3.843 1.000     24.907 .     3    GLY AAA CA   .    1
ATOM          41 H  HA3  . GLY AAA  1     3          HA3  . GLY    3     6.966    55.012     4.341 1.000     25.449 .     3    GLY AAA HA3  c    1
ATOM          42 H  HA2  . GLY AAA  1     3          HA2  . GLY    3     5.623    55.850     4.064 1.000     25.468 .     3    GLY AAA HA2  c    1
ATOM          43 C  C    . GLY AAA  1     3          C    . GLY    3     7.290    57.039     4.241 1.000     26.509 .     3    GLY AAA C    .    1
ATOM          44 O  O    . GLY AAA  1     3          O    . GLY    3     7.612    57.824     3.359 1.000     32.659 .     3    GLY AAA O    .    1
ATOM          46 N  N    . THR AAA  1     4          N    . THR    4     7.479    57.247     5.541 1.000     22.520 .     4    THR AAA N    .    1
ATOM          47 H  H    . THR AAA  1     4          H    . THR    4     7.236    56.658     6.190 1.000     23.213 .     4    THR AAA H    c    1
ATOM          48 C  CA   . THR AAA  1     4          CA   . THR    4     8.125    58.449     6.063 1.000     21.734 .     4    THR AAA CA   .    1
ATOM          49 H  HA   . THR AAA  1     4          HA   . THR    4     8.166    59.103     5.328 1.000     21.623 .     4    THR AAA HA   c    1
ATOM          50 C  CB   . THR AAA  1     4          CB   . THR    4     7.300    59.079     7.193 1.000     23.144 .     4    THR AAA CB   .    1
ATOM          51 H  HB   . THR AAA  1     4          HB   . THR    4     6.374    59.185     6.873 1.000     23.671 .     4    THR AAA HB   c    1
ATOM          52 O  OG1  . THR AAA  1     4          OG1  . THR    4     7.848    60.367     7.445 1.000     27.273 .     4    THR AAA OG1  .    1
ATOM          53 H  HG1  . THR AAA  1     4          HG1  . THR    4     7.411    60.738     8.077 0.000     27.220 .     4    THR AAA HG1  c    1
ATOM          54 C  CG2  . THR AAA  1     4          CG2  . THR    4     7.284    58.240     8.438 1.000     23.535 .     4    THR AAA CG2  .    1
ATOM          55 H  HG21 . THR AAA  1     4          HG21 . THR    4     6.950    57.349     8.228 1.000     23.409 .     4    THR AAA HG21 c    1
ATOM          56 H  HG22 . THR AAA  1     4          HG22 . THR    4     6.702    58.654     9.100 1.000     23.411 .     4    THR AAA HG22 c    1
ATOM          57 H  HG23 . THR AAA  1     4          HG23 . THR    4     8.185    58.171     8.799 1.000     23.404 .     4    THR AAA HG23 c    1
ATOM          58 C  C    . THR AAA  1     4          C    . THR    4     9.568    58.104     6.462 1.000     19.090 .     4    THR AAA C    .    1
ATOM          59 O  O    . THR AAA  1     4          O    . THR    4     9.843    56.976     6.937 1.000     21.142 .     4    THR AAA O    .    1
ATOM          61 N  N    . SER AAA  1     5          N    . SER    5    10.446    59.050     6.254 1.000     20.120 .     5    SER AAA N    .    1
ATOM          62 H  H    . SER AAA  1     5          H    . SER    5    10.244    59.860     5.944 1.000     19.562 .     5    SER AAA H    c    1
ATOM          63 C  CA   . SER AAA  1     5          CA   . SER    5    11.885    58.879     6.525 1.000     18.262 .     5    SER AAA CA   .    1
ATOM          64 H  HA   . SER AAA  1     5          HA   . SER    5    12.152    57.980     6.194 1.000     19.291 .     5    SER AAA HA   c    1
ATOM          65 C  CB   . SER AAA  1     5          CB   . SER    5    12.724    59.892     5.838 1.000     19.045 .     5    SER AAA CB   .    1
ATOM          66 H  HB3  . SER AAA  1     5          HB3  . SER    5    13.673    59.732     6.046 1.000     19.507 .     5    SER AAA HB3  c    1
ATOM          67 H  HB2  . SER AAA  1     5          HB2  . SER    5    12.485    60.792     6.156 1.000     19.516 .     5    SER AAA HB2  c    1
ATOM          68 O  OG   . SER AAA  1     5          OG   . SER    5    12.523    59.810     4.443 1.000     21.977 .     5    SER AAA OG   .    1
ATOM          69 H  HG   . SER AAA  1     5          HG   . SER    5    13.010    60.391     4.065 0.000     21.880 .     5    SER AAA HG   c    1
ATOM          70 C  C    . SER AAA  1     5          C    . SER    5    12.096    58.911     8.031 1.000     21.149 .     5    SER AAA C    .    1
ATOM          71 O  O    . SER AAA  1     5          O    . SER    5    11.666    59.894     8.694 1.000     19.840 .     5    SER AAA O    .    1
ATOM          73 N  N    . THR AAA  1     6          N    . THR    6    12.801    57.916     8.535 1.000     20.250 .     6    THR AAA N    .    1
ATOM          74 H  H    . THR AAA  1     6          H    . THR    6    13.178    57.258     8.030 1.000     20.337 .     6    THR AAA H    c    1
ATOM          75 C  CA   . THR AAA  1     6          CA   . THR    6    13.063    57.751     9.973 1.000     19.795 .     6    THR AAA CA   .    1
ATOM          76 H  HA   . THR AAA  1     6          HA   . THR    6    12.809    58.591    10.419 1.000     20.188 .     6    THR AAA HA   c    1
ATOM          77 C  CB   . THR AAA  1     6          CB   . THR    6    12.158    56.639    10.522 1.000     20.285 .     6    THR AAA CB   .    1
ATOM          78 H  HB   . THR AAA  1     6          HB   . THR    6    12.440    56.434    11.445 1.000     20.971 .     6    THR AAA HB   c    1
ATOM          79 O  OG1  . THR AAA  1     6          OG1  . THR    6    12.284    55.460     9.723 1.000     22.311 .     6    THR AAA OG1  .    1
ATOM          80 H  HG1  . THR AAA  1     6          HG1  . THR    6    11.782    54.848    10.036 0.000     22.360 .     6    THR AAA HG1  c    1
ATOM          81 C  CG2  . THR AAA  1     6          CG2  . THR    6    10.707    57.044    10.532 1.000     22.505 .     6    THR AAA CG2  .    1
ATOM          82 H  HG21 . THR AAA  1     6          HG21 . THR    6    10.604    57.875    11.029 1.000     21.792 .     6    THR AAA HG21 c    1
ATOM          83 H  HG22 . THR AAA  1     6          HG22 . THR    6    10.178    56.345    10.957 1.000     21.794 .     6    THR AAA HG22 c    1
ATOM          84 H  HG23 . THR AAA  1     6          HG23 . THR    6    10.398    57.173     9.617 1.000     21.791 .     6    THR AAA HG23 c    1
ATOM          85 C  C    . THR AAA  1     6          C    . THR    6    14.553    57.551    10.187 1.000     20.919 .     6    THR AAA C    .    1
ATOM          86 O  O    . THR AAA  1     6          O    . THR    6    15.310    57.392     9.233 1.000     19.962 .     6    THR AAA O    .    1
ATOM          88 N  N    . VAL AAA  1     7          N    . VAL    7    14.969    57.524    11.450 1.000     19.460 .     7    VAL AAA N    .    1
ATOM          89 H  H    . VAL AAA  1     7          H    . VAL    7    14.417    57.622    12.169 1.000     19.957 .     7    VAL AAA H    c    1
ATOM          90 C  CA   . VAL AAA  1     7          CA   . VAL    7    16.394    57.337    11.787 1.000     20.150 .     7    VAL AAA CA   .    1
ATOM          91 H  HA   . VAL AAA  1     7          HA   . VAL    7    16.844    57.007    10.990 1.000     20.043 .     7    VAL AAA HA   c    1
ATOM          92 C  CB   . VAL AAA  1     7          CB   . VAL    7    17.120    58.629    12.222 1.000     19.939 .     7    VAL AAA CB   .    1
ATOM          93 H  HB   . VAL AAA  1     7          HB   . VAL    7    16.640    58.997    13.004 1.000     20.480 .     7    VAL AAA HB   c    1
ATOM          94 C  CG1  . VAL AAA  1     7          CG1  . VAL    7    18.536    58.295    12.650 1.000     21.445 .     7    VAL AAA CG1  .    1
ATOM          95 H  HG11 . VAL AAA  1     7          HG11 . VAL    7    18.520    57.866    13.524 1.000     20.968 .     7    VAL AAA HG11 c    1
ATOM          96 H  HG12 . VAL AAA  1     7          HG12 . VAL    7    19.061    59.114    12.701 1.000     20.969 .     7    VAL AAA HG12 c    1
ATOM          97 H  HG13 . VAL AAA  1     7          HG13 . VAL    7    18.938    57.692    11.999 1.000     20.968 .     7    VAL AAA HG13 c    1
ATOM          98 C  CG2  . VAL AAA  1     7          CG2  . VAL    7    17.126    59.680    11.133 1.000     21.114 .     7    VAL AAA CG2  .    1
ATOM          99 H  HG21 . VAL AAA  1     7          HG21 . VAL    7    17.593    59.336    10.352 1.000     20.745 .     7    VAL AAA HG21 c    1
ATOM         100 H  HG22 . VAL AAA  1     7          HG22 . VAL    7    17.579    60.479    11.455 1.000     20.745 .     7    VAL AAA HG22 c    1
ATOM         101 H  HG23 . VAL AAA  1     7          HG23 . VAL    7    16.211    59.902    10.891 1.000     20.743 .     7    VAL AAA HG23 c    1
ATOM         102 C  C    . VAL AAA  1     7          C    . VAL    7    16.452    56.233    12.835 1.000     20.488 .     7    VAL AAA C    .    1
ATOM         103 O  O    . VAL AAA  1     7          O    . VAL    7    15.938    56.379    13.944 1.000     21.513 .     7    VAL AAA O    .    1
ATOM         105 N  N    . GLY AAA  1     8          N    . GLY    8    16.918    55.070    12.413 1.000     20.356 .     8    GLY AAA N    .    1
ATOM         106 H  H    . GLY AAA  1     8          H    . GLY    8    17.115    54.896    11.541 1.000     20.199 .     8    GLY AAA H    c    1
ATOM         107 C  CA   . GLY AAA  1     8          CA   . GLY    8    17.149    53.961    13.341 1.000     19.573 .     8    GLY AAA CA   .    1
ATOM         108 H  HA3  . GLY AAA  1     8          HA3  . GLY    8    17.043    53.105    12.855 1.000     19.646 .     8    GLY AAA HA3  c    1
ATOM         109 H  HA2  . GLY AAA  1     8          HA2  . GLY    8    16.475    53.991    14.064 1.000     19.679 .     8    GLY AAA HA2  c    1
ATOM         110 C  C    . GLY AAA  1     8          C    . GLY    8    18.542    54.030    13.942 1.000     19.089 .     8    GLY AAA C    .    1
ATOM         111 O  O    . GLY AAA  1     8          O    . GLY    8    19.369    54.831    13.538 1.000     20.352 .     8    GLY AAA O    .    1
ATOM         113 N  N    . VAL AAA  1     9          N    . VAL    9    18.774    53.174    14.909 1.000     19.420 .     9    VAL AAA N    .    1
ATOM         114 H  H    . VAL AAA  1     9          H    . VAL    9    18.146    52.607    15.246 1.000     20.010 .     9    VAL AAA H    c    1
ATOM         115 C  CA   . VAL AAA  1     9          CA   . VAL    9    20.107    53.064    15.522 1.000     22.232 .     9    VAL AAA CA   .    1
ATOM         116 H  HA   . VAL AAA  1     9          HA   . VAL    9    20.753    53.537    14.968 1.000     22.044 .     9    VAL AAA HA   c    1
ATOM         117 C  CB   . VAL AAA  1     9          CB   . VAL    9    20.132    53.659    16.937 1.000     25.490 .     9    VAL AAA CB   .    1
ATOM         118 H  HB   . VAL AAA  1     9          HB   . VAL    9    19.811    54.593    16.882 1.000     26.179 .     9    VAL AAA HB   c    1
ATOM         119 C  CG1  . VAL AAA  1     9          CG1  . VAL    9    19.228    52.899    17.874 1.000     31.071 .     9    VAL AAA CG1  .    1
ATOM         120 H  HG11 . VAL AAA  1     9          HG11 . VAL    9    18.334    52.846    17.495 1.000     29.174 .     9    VAL AAA HG11 c    1
ATOM         121 H  HG12 . VAL AAA  1     9          HG12 . VAL    9    19.188    53.361    18.730 1.000     29.216 .     9    VAL AAA HG12 c    1
ATOM         122 H  HG13 . VAL AAA  1     9          HG13 . VAL    9    19.575    52.002    18.010 1.000     29.207 .     9    VAL AAA HG13 c    1
ATOM         123 C  CG2  . VAL AAA  1     9          CG2  . VAL    9    21.561    53.674    17.469 1.000     27.580 .     9    VAL AAA CG2  .    1
ATOM         124 H  HG21 . VAL AAA  1     9          HG21 . VAL    9    21.881    52.762    17.573 1.000     26.920 .     9    VAL AAA HG21 c    1
ATOM         125 H  HG22 . VAL AAA  1     9          HG22 . VAL    9    21.581    54.124    18.332 1.000     26.918 .     9    VAL AAA HG22 c    1
ATOM         126 H  HG23 . VAL AAA  1     9          HG23 . VAL    9    22.135    54.150    16.843 1.000     26.918 .     9    VAL AAA HG23 c    1
ATOM         127 C  C    . VAL AAA  1     9          C    . VAL    9    20.451    51.592    15.525 1.000     21.299 .     9    VAL AAA C    .    1
ATOM         128 O  O    . VAL AAA  1     9          O    . VAL    9    19.533    50.749    15.830 1.000     21.456 .     9    VAL AAA O    .    1
ATOM         130 N  N    . GLY AAA  1    10          N    . GLY   10    21.704    51.293    15.197 1.000     21.266 .    10    GLY AAA N    .    1
ATOM         131 H  H    . GLY AAA  1    10          H    . GLY   10    22.332    51.916    14.976 1.000     21.248 .    10    GLY AAA H    c    1
ATOM         132 C  CA   . GLY AAA  1    10          CA   . GLY   10    22.140    49.905    15.176 1.000     21.147 .    10    GLY AAA CA   .    1
ATOM         133 H  HA3  . GLY AAA  1    10          HA3  . GLY   10    22.008    49.545    14.264 1.000     20.950 .    10    GLY AAA HA3  c    1
ATOM         134 H  HA2  . GLY AAA  1    10          HA2  . GLY   10    21.575    49.380    15.795 1.000     20.950 .    10    GLY AAA HA2  c    1
ATOM         135 C  C    . GLY AAA  1    10          C    . GLY   10    23.580    49.738    15.566 1.000     20.230 .    10    GLY AAA C    .    1
ATOM         136 O  O    . GLY AAA  1    10          O    . GLY   10    24.238    50.746    15.825 1.000     22.760 .    10    GLY AAA O    .    1
ATOM         138 N  N    . ARG AAA  1    11          N    . ARG   11    24.052    48.497    15.563 1.000     20.640 .    11    ARG AAA N    .    1
ATOM         139 H  H    . ARG AAA  1    11          H    . ARG   11    23.524    47.770    15.410 1.000     20.687 .    11    ARG AAA H    c    1
ATOM         140 C  CA   . ARG AAA  1    11          CA   . ARG   11    25.468    48.164    15.810 1.000     21.275 .    11    ARG AAA CA   .    1
ATOM         141 H  HA   . ARG AAA  1    11          HA   . ARG   11    25.985    48.993    15.902 1.000     21.281 .    11    ARG AAA HA   c    1
ATOM         142 C  CB   . ARG AAA  1    11          CB   . ARG   11    25.648    47.301    17.065 1.000     24.356 .    11    ARG AAA CB   .    1
ATOM         143 H  HB3  . ARG AAA  1    11          HB3  . ARG   11    26.419    46.710    16.929 1.000     25.579 .    11    ARG AAA HB3  c    1
ATOM         144 H  HB2  . ARG AAA  1    11          HB2  . ARG   11    24.854    46.737    17.170 1.000     25.573 .    11    ARG AAA HB2  c    1
ATOM         145 C  CG   . ARG AAA  1    11          CG   . ARG   11    25.860    48.094    18.352 1.000     34.190 .    11    ARG AAA CG   .    1
ATOM         146 H  HG3  . ARG AAA  1    11          HG3  . ARG   11    25.029    48.548    18.595 1.000     31.885 .    11    ARG AAA HG3  c    1
ATOM         147 H  HG2  . ARG AAA  1    11          HG2  . ARG   11    26.537    48.785    18.191 1.000     31.879 .    11    ARG AAA HG2  c    1
ATOM         148 C  CD   . ARG AAA  1    11          CD   . ARG   11    26.323    47.210    19.549 1.000     35.724 .    11    ARG AAA CD   .    1
ATOM         149 H  HD3  . ARG AAA  1    11          HD3  . ARG   11    26.858    47.756    20.151 1.000     37.200 .    11    ARG AAA HD3  c    1
ATOM         150 H  HD2  . ARG AAA  1    11          HD2  . ARG   11    26.910    46.506    19.202 1.000     37.102 .    11    ARG AAA HD2  c    1
ATOM         151 N  NE   . ARG AAA  1    11          NE   . ARG   11    25.276    46.584    20.322 1.000     43.753 .    11    ARG AAA NE   .    1
ATOM         152 H  HE   . ARG AAA  1    11          HE   . ARG   11    25.132    45.736    20.183 1.000     42.743 .    11    ARG AAA HE   c    1
ATOM         153 C  CZ   . ARG AAA  1    11          CZ   . ARG   11    24.506    47.191    21.234 1.000     47.020 .    11    ARG AAA CZ   .    1
ATOM         154 N  NH1  . ARG AAA  1    11          NH1  . ARG   11    24.681    48.475    21.489 1.000     56.264 .    11    ARG AAA NH1  .    1
ATOM         155 H  HH11 . ARG AAA  1    11          HH11 . ARG   11    25.295    48.933    21.062 1.000     52.181 .    11    ARG AAA HH11 c    1
ATOM         156 H  HH12 . ARG AAA  1    11          HH12 . ARG   11    24.176    48.873    22.088 1.000     52.260 .    11    ARG AAA HH12 c    1
ATOM         157 N  NH2  . ARG AAA  1    11          NH2  . ARG   11    23.570    46.510    21.891 1.000     43.233 .    11    ARG AAA NH2  .    1
ATOM         158 H  HH21 . ARG AAA  1    11          HH21 . ARG   11    23.451    45.653    21.724 1.000     44.537 .    11    ARG AAA HH21 c    1
ATOM         159 H  HH22 . ARG AAA  1    11          HH22 . ARG   11    23.068    46.917    22.490 1.000     44.537 .    11    ARG AAA HH22 c    1
ATOM         160 C  C    . ARG AAA  1    11          C    . ARG   11    25.959    47.385    14.600 1.000     19.111 .    11    ARG AAA C    .    1
ATOM         161 O  O    . ARG AAA  1    11          O    . ARG   11    25.203    46.511    14.094 1.000     20.768 .    11    ARG AAA O    .    1
ATOM         163 N  N    . GLY AAA  1    12          N    . GLY   12    27.126    47.757    14.126 1.000     19.196 .    12    GLY AAA N    .    1
ATOM         164 H  H    . GLY AAA  1    12          H    . GLY   12    27.621    48.434    14.483 1.000     19.081 .    12    GLY AAA H    c    1
ATOM         165 C  CA   . GLY AAA  1    12          CA   . GLY   12    27.713    47.087    12.973 1.000     18.749 .    12    GLY AAA CA   .    1
ATOM         166 H  HA3  . GLY AAA  1    12          HA3  . GLY   12    28.294    47.729    12.495 1.000     19.565 .    12    GLY AAA HA3  c    1
ATOM         167 H  HA2  . GLY AAA  1    12          HA2  . GLY   12    26.990    46.814    12.354 1.000     19.565 .    12    GLY AAA HA2  c    1
ATOM         168 C  C    . GLY AAA  1    12          C    . GLY   12    28.530    45.871    13.353 1.000     21.939 .    12    GLY AAA C    .    1
ATOM         169 O  O    . GLY AAA  1    12          O    . GLY   12    28.538    45.419    14.545 1.000     20.850 .    12    GLY AAA O    .    1
ATOM         171 N  N    . VAL AAA  1    13          N    . VAL   13    29.181    45.309    12.348 1.000     21.097 .    13    VAL AAA N    .    1
ATOM         172 H  H    . VAL AAA  1    13          H    . VAL   13    29.222    45.688    11.523 1.000     21.383 .    13    VAL AAA H    c    1
ATOM         173 C  CA   . VAL AAA  1    13          CA   . VAL   13    29.933    44.037    12.460 1.000     21.535 .    13    VAL AAA CA   .    1
ATOM         174 H  HA   . VAL AAA  1    13          HA   . VAL   13    29.336    43.347    12.801 1.000     21.428 .    13    VAL AAA HA   c    1
ATOM         175 C  CB   . VAL AAA  1    13          CB   . VAL   13    30.421    43.631    11.062 1.000     22.310 .    13    VAL AAA CB   .    1
ATOM         176 H  HB   . VAL AAA  1    13          HB   . VAL   13    30.901    44.403    10.673 1.000     21.982 .    13    VAL AAA HB   c    1
ATOM         177 C  CG1  . VAL AAA  1    13          CG1  . VAL   13    31.374    42.453    11.098 1.000     23.511 .    13    VAL AAA CG1  .    1
ATOM         178 H  HG11 . VAL AAA  1    13          HG11 . VAL   13    32.238    42.742    11.442 1.000     23.129 .    13    VAL AAA HG11 c    1
ATOM         179 H  HG12 . VAL AAA  1    13          HG12 . VAL   13    31.487    42.099    10.198 1.000     23.124 .    13    VAL AAA HG12 c    1
ATOM         180 H  HG13 . VAL AAA  1    13          HG13 . VAL   13    31.011    41.759    11.676 1.000     23.131 .    13    VAL AAA HG13 c    1
ATOM         181 C  CG2  . VAL AAA  1    13          CG2  . VAL   13    29.207    43.328    10.176 1.000     20.343 .    13    VAL AAA CG2  .    1
ATOM         182 H  HG21 . VAL AAA  1    13          HG21 . VAL   13    28.629    42.687    10.626 1.000     20.931 .    13    VAL AAA HG21 c    1
ATOM         183 H  HG22 . VAL AAA  1    13          HG22 . VAL   13    29.508    42.954     9.330 1.000     20.934 .    13    VAL AAA HG22 c    1
ATOM         184 H  HG23 . VAL AAA  1    13          HG23 . VAL   13    28.711    44.148    10.008 1.000     20.932 .    13    VAL AAA HG23 c    1
ATOM         185 C  C    . VAL AAA  1    13          C    . VAL   13    31.097    44.224    13.447 1.000     20.622 .    13    VAL AAA C    .    1
ATOM         186 O  O    . VAL AAA  1    13          O    . VAL   13    31.458    43.213    14.039 1.000     27.050 .    13    VAL AAA O    .    1
ATOM         188 N  N    . LEU AAA  1    14          N    . LEU   14    31.649    45.426    13.551 1.000     22.948 .    14    LEU AAA N    .    1
ATOM         189 H  H    . LEU AAA  1    14          H    . LEU   14    31.338    46.152    13.098 1.000     23.314 .    14    LEU AAA H    c    1
ATOM         190 C  CA   . LEU AAA  1    14          CA   . LEU   14    32.849    45.720    14.402 1.000     27.214 .    14    LEU AAA CA   .    1
ATOM         191 H  HA   . LEU AAA  1    14          HA   . LEU   14    33.367    44.891    14.510 1.000     27.177 .    14    LEU AAA HA   c    1
ATOM         192 C  CB   . LEU AAA  1    14          CB   . LEU   14    33.729    46.798    13.761 1.000     29.079 .    14    LEU AAA CB   .    1
ATOM         193 H  HB3  . LEU AAA  1    14          HB3  . LEU   14    34.410    47.062    14.411 1.000     29.355 .    14    LEU AAA HB3  c    1
ATOM         194 H  HB2  . LEU AAA  1    14          HB2  . LEU   14    33.171    47.583    13.590 1.000     29.291 .    14    LEU AAA HB2  c    1
ATOM         195 C  CG   . LEU AAA  1    14          CG   . LEU   14    34.444    46.425    12.450 1.000     32.311 .    14    LEU AAA CG   .    1
ATOM         196 H  HG   . LEU AAA  1    14          HG   . LEU   14    33.801    46.563    11.715 1.000     32.112 .    14    LEU AAA HG   c    1
ATOM         197 C  CD1  . LEU AAA  1    14          CD1  . LEU   14    35.629    47.347    12.195 1.000     33.135 .    14    LEU AAA CD1  .    1
ATOM         198 H  HD11 . LEU AAA  1    14          HD11 . LEU   14    35.325    48.272    12.193 1.000     32.867 .    14    LEU AAA HD11 c    1
ATOM         199 H  HD12 . LEU AAA  1    14          HD12 . LEU   14    36.025    47.134    11.334 1.000     32.833 .    14    LEU AAA HD12 c    1
ATOM         200 H  HD13 . LEU AAA  1    14          HD13 . LEU   14    36.292    47.226    12.897 1.000     32.865 .    14    LEU AAA HD13 c    1
ATOM         201 C  CD2  . LEU AAA  1    14          CD2  . LEU   14    34.860    44.973    12.411 1.000     34.009 .    14    LEU AAA CD2  .    1
ATOM         202 H  HD21 . LEU AAA  1    14          HD21 . LEU   14    35.314    44.742    13.240 1.000     33.446 .    14    LEU AAA HD21 c    1
ATOM         203 H  HD22 . LEU AAA  1    14          HD22 . LEU   14    35.464    44.829    11.661 1.000     33.462 .    14    LEU AAA HD22 c    1
ATOM         204 H  HD23 . LEU AAA  1    14          HD23 . LEU   14    34.073    44.411    12.304 1.000     33.440 .    14    LEU AAA HD23 c    1
ATOM         205 C  C    . LEU AAA  1    14          C    . LEU   14    32.405    46.205    15.798 1.000     29.879 .    14    LEU AAA C    .    1
ATOM         206 O  O    . LEU AAA  1    14          O    . LEU   14    33.292    46.649    16.550 1.000     33.343 .    14    LEU AAA O    .    1
ATOM         208 N  N    . GLY AAA  1    15          N    . GLY   15    31.100    46.201    16.080 1.000     26.743 .    15    GLY AAA N    .    1
ATOM         209 H  H    . GLY AAA  1    15          H    . GLY   15    30.482    46.004    15.444 1.000     27.667 .    15    GLY AAA H    c    1
ATOM         210 C  CA   . GLY AAA  1    15          CA   . GLY   15    30.469    46.515    17.392 1.000     27.842 .    15    GLY AAA CA   .    1
ATOM         211 H  HA3  . GLY AAA  1    15          HA3  . GLY   15    31.046    46.150    18.109 1.000     26.945 .    15    GLY AAA HA3  c    1
ATOM         212 H  HA2  . GLY AAA  1    15          HA2  . GLY   15    29.603    46.037    17.442 1.000     26.945 .    15    GLY AAA HA2  c    1
ATOM         213 C  C    . GLY AAA  1    15          C    . GLY   15    30.227    47.990    17.665 1.000     25.222 .    15    GLY AAA C    .    1
ATOM         214 O  O    . GLY AAA  1    15          O    . GLY   15    29.856    48.289    18.840 1.000     27.304 .    15    GLY AAA O    .    1
ATOM         216 N  N    . ASP AAA  1    16          N    . ASP   16    30.421    48.902    16.697 1.000     24.804 .    16    ASP AAA N    .    1
ATOM         217 H  H    . ASP AAA  1    16          H    . ASP   16    30.679    48.664    15.857 1.000     25.377 .    16    ASP AAA H    c    1
ATOM         218 C  CA   . ASP AAA  1    16          CA   . ASP   16    30.240    50.351    16.852 1.000     26.761 .    16    ASP AAA CA   .    1
ATOM         219 H  HA   . ASP AAA  1    16          HA   . ASP   16    30.455    50.584    17.785 1.000     26.961 .    16    ASP AAA HA   c    1
ATOM         220 C  CB   . ASP AAA  1    16          CB   . ASP   16    31.172    51.152    15.945 1.000     30.040 .    16    ASP AAA CB   .    1
ATOM         221 H  HB3  . ASP AAA  1    16          HB3  . ASP   16    30.841    52.071    15.879 1.000     30.298 .    16    ASP AAA HB3  c    1
ATOM         222 H  HB2  . ASP AAA  1    16          HB2  . ASP   16    31.163    50.761    15.048 1.000     30.254 .    16    ASP AAA HB2  c    1
ATOM         223 C  CG   . ASP AAA  1    16          CG   . ASP   16    32.626    51.199    16.439 1.000     35.062 .    16    ASP AAA CG   .    1
ATOM         224 O  OD1  . ASP AAA  1    16          OD1  . ASP   16    32.899    50.614    17.499 1.000     35.938 .    16    ASP AAA OD1  .    1
ATOM         225 O  OD2  . ASP AAA  1    16          OD2  . ASP   16    33.456    51.831    15.761 1.000     42.134 .    16    ASP AAA OD2  .    1
ATOM         226 C  C    . ASP AAA  1    16          C    . ASP   16    28.761    50.681    16.609 1.000     26.640 .    16    ASP AAA C    .    1
ATOM         227 O  O    . ASP AAA  1    16          O    . ASP   16    28.101    49.994    15.817 1.000     23.405 .    16    ASP AAA O    .    1
ATOM         229 N  N    . GLN AAA  1    17          N    . GLN   17    28.231    51.594    17.387 1.000     25.188 .    17    GLN AAA N    .    1
ATOM         230 H  H    . GLN AAA  1    17          H    . GLN   17    28.676    51.967    18.089 1.000     25.695 .    17    GLN AAA H    c    1
ATOM         231 C  CA   . GLN AAA  1    17          CA   . GLN   17    26.857    52.111    17.195 1.000     25.828 .    17    GLN AAA CA   .    1
ATOM         232 H  HA   . GLN AAA  1    17          HA   . GLN   17    26.301    51.360    16.893 1.000     25.654 .    17    GLN AAA HA   c    1
ATOM         233 C  CB   . GLN AAA  1    17          CB   . GLN   17    26.288    52.600    18.530 1.000     28.640 .    17    GLN AAA CB   .    1
ATOM         234 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    26.872    53.307    18.877 1.000     29.291 .    17    GLN AAA HB3  c    1
ATOM         235 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    26.307    51.856    19.168 1.000     29.302 .    17    GLN AAA HB2  c    1
ATOM         236 C  CG   . GLN AAA  1    17          CG   . GLN   17    24.871    53.133    18.429 1.000     34.961 .    17    GLN AAA CG   .    1
ATOM         237 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    24.284    52.426    18.086 1.000     33.821 .    17    GLN AAA HG3  c    1
ATOM         238 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    24.849    53.877    17.793 1.000     33.829 .    17    GLN AAA HG2  c    1
ATOM         239 C  CD   . GLN AAA  1    17          CD   . GLN   17    24.343    53.608    19.766 1.000     37.084 .    17    GLN AAA CD   .    1
ATOM         240 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    24.314    52.836    20.717 1.000     32.124 .    17    GLN AAA OE1  .    1
ATOM         241 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    23.921    54.867    19.826 1.000     39.266 .    17    GLN AAA NE2  .    1
ATOM         242 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    23.594    55.188    20.588 0.000     39.630 .    17    GLN AAA HE21 c    1
ATOM         243 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    23.948    55.380    19.111 0.000     39.630 .    17    GLN AAA HE22 c    1
ATOM         244 C  C    . GLN AAA  1    17          C    . GLN   17    26.878    53.151    16.084 1.000     23.186 .    17    GLN AAA C    .    1
ATOM         245 O  O    . GLN AAA  1    17          O    . GLN   17    27.798    54.006    15.959 1.000     24.610 .    17    GLN AAA O    .    1
ATOM         247 N  N    . LYS AAA  1    18          N    . LYS   18    25.814    53.168    15.303 1.000     21.697 .    18    LYS AAA N    .    1
ATOM         248 H  H    . LYS AAA  1    18          H    . LYS   18    25.139    52.557    15.345 1.000     21.900 .    18    LYS AAA H    c    1
ATOM         249 C  CA   . LYS AAA  1    18          CA   . LYS   18    25.663    54.213    14.279 1.000     21.067 .    18    LYS AAA CA   .    1
ATOM         250 H  HA   . LYS AAA  1    18          HA   . LYS   18    26.014    55.064    14.631 1.000     21.029 .    18    LYS AAA HA   c    1
ATOM         251 C  CB   . LYS AAA  1    18          CB   . LYS   18    26.426    53.832    13.015 1.000     21.051 .    18    LYS AAA CB   .    1
ATOM         252 H  HB3  . LYS AAA  1    18          HB3  . LYS   18    27.371    53.728    13.250 1.000     21.022 .    18    LYS AAA HB3  c    1
ATOM         253 H  HB2  . LYS AAA  1    18          HB2  . LYS   18    26.361    54.579    12.383 1.000     21.019 .    18    LYS AAA HB2  c    1
ATOM         254 C  CG   . LYS AAA  1    18          CG   . LYS   18    25.963    52.558    12.300 1.000     20.899 .    18    LYS AAA CG   .    1
ATOM         255 H  HG3  . LYS AAA  1    18          HG3  . LYS   18    25.225    52.777    11.692 1.000     20.930 .    18    LYS AAA HG3  c    1
ATOM         256 H  HG2  . LYS AAA  1    18          HG2  . LYS   18    25.636    51.913    12.962 1.000     20.931 .    18    LYS AAA HG2  c    1
ATOM         257 C  CD   . LYS AAA  1    18          CD   . LYS   18    27.104    51.945    11.513 1.000     20.879 .    18    LYS AAA CD   .    1
ATOM         258 H  HD3  . LYS AAA  1    18          HD3  . LYS   18    27.614    52.663    11.081 1.000     20.979 .    18    LYS AAA HD3  c    1
ATOM         259 H  HD2  . LYS AAA  1    18          HD2  . LYS   18    26.731    51.377    10.805 1.000     20.979 .    18    LYS AAA HD2  c    1
ATOM         260 C  CE   . LYS AAA  1    18          CE   . LYS   18    28.060    51.108    12.355 1.000     21.288 .    18    LYS AAA CE   .    1
ATOM         261 H  HE3  . LYS AAA  1    18          HE3  . LYS   18    27.583    50.330    12.703 1.000     21.302 .    18    LYS AAA HE3  c    1
ATOM         262 H  HE2  . LYS AAA  1    18          HE2  . LYS   18    28.361    51.636    13.119 1.000     21.302 .    18    LYS AAA HE2  c    1
ATOM         263 N  NZ   . LYS AAA  1    18          NZ   . LYS   18    29.256    50.633    11.607 1.000     21.770 .    18    LYS AAA NZ   .    1
ATOM         264 H  HZ1  . LYS AAA  1    18          HZ1  . LYS   18    28.996    50.228    10.838 1.000     21.615 .    18    LYS AAA HZ1  c    1
ATOM         265 H  HZ2  . LYS AAA  1    18          HZ2  . LYS   18    29.721    50.042    12.114 1.000     21.618 .    18    LYS AAA HZ2  c    1
ATOM         266 H  HZ3  . LYS AAA  1    18          HZ3  . LYS   18    29.791    51.338    11.405 1.000     21.618 .    18    LYS AAA HZ3  c    1
ATOM         267 C  C    . LYS AAA  1    18          C    . LYS   18    24.166    54.368    13.988 1.000     20.218 .    18    LYS AAA C    .    1
ATOM         268 O  O    . LYS AAA  1    18          O    . LYS   18    23.415    53.410    14.218 1.000     23.378 .    18    LYS AAA O    .    1
ATOM         270 N  N    . ASN AAA  1    19          N    . ASN   19    23.802    55.559    13.547 1.000     21.787 .    19    ASN AAA N    .    1
ATOM         271 H  H    . ASN AAA  1    19          H    . ASN   19    24.383    56.261    13.524 1.000     21.602 .    19    ASN AAA H    c    1
ATOM         272 C  CA   . ASN AAA  1    19          CA   . ASN   19    22.452    55.903    13.042 1.000     22.627 .    19    ASN AAA CA   .    1
ATOM         273 H  HA   . ASN AAA  1    19          HA   . ASN   19    21.781    55.455    13.606 1.000     22.327 .    19    ASN AAA HA   c    1
ATOM         274 C  CB   . ASN AAA  1    19          CB   . ASN   19    22.211    57.401    13.112 1.000     22.605 .    19    ASN AAA CB   .    1
ATOM         275 H  HB3  . ASN AAA  1    19          HB3  . ASN   19    21.387    57.617    12.629 1.000     23.183 .    19    ASN AAA HB3  c    1
ATOM         276 H  HB2  . ASN AAA  1    19          HB2  . ASN   19    22.954    57.868    12.678 1.000     23.197 .    19    ASN AAA HB2  c    1
ATOM         277 C  CG   . ASN AAA  1    19          CG   . ASN   19    22.089    57.874    14.552 1.000     25.140 .    19    ASN AAA CG   .    1
ATOM         278 O  OD1  . ASN AAA  1    19          OD1  . ASN   19    21.720    57.116    15.450 1.000     24.307 .    19    ASN AAA OD1  .    1
ATOM         279 N  ND2  . ASN AAA  1    19          ND2  . ASN   19    22.434    59.128    14.764 1.000     33.649 .    19    ASN AAA ND2  .    1
ATOM         280 H  HD21 . ASN AAA  1    19          HD21 . ASN   19    22.386    59.468    15.582 0.000     33.640 .    19    ASN AAA HD21 c    1
ATOM         281 H  HD22 . ASN AAA  1    19          HD22 . ASN   19    22.716    59.631    14.096 0.000     33.640 .    19    ASN AAA HD22 c    1
ATOM         282 C  C    . ASN AAA  1    19          C    . ASN   19    22.311    55.400    11.608 1.000     21.939 .    19    ASN AAA C    .    1
ATOM         283 O  O    . ASN AAA  1    19          O    . ASN   19    23.301    55.480    10.830 1.000     20.877 .    19    ASN AAA O    .    1
ATOM         285 N  N    . ILE AAA  1    20          N    . ILE   20    21.138    54.895    11.245 1.000     20.232 .    20    ILE AAA N    .    1
ATOM         286 H  H    . ILE AAA  1    20          H    . ILE   20    20.431    54.789    11.809 1.000     20.703 .    20    ILE AAA H    c    1
ATOM         287 C  CA   . ILE AAA  1    20          CA   . ILE   20    20.895    54.473     9.838 1.000     20.473 .    20    ILE AAA CA   .    1
ATOM         288 H  HA   . ILE AAA  1    20          HA   . ILE   20    21.613    54.817     9.279 1.000     20.356 .    20    ILE AAA HA   c    1
ATOM         289 C  CB   . ILE AAA  1    20          CB   . ILE   20    20.817    52.953     9.648 1.000     20.545 .    20    ILE AAA CB   .    1
ATOM         290 H  HB   . ILE AAA  1    20          HB   . ILE   20    20.330    52.804     8.800 1.000     22.016 .    20    ILE AAA HB   c    1
ATOM         291 C  CG1  . ILE AAA  1    20          CG1  . ILE   20    20.002    52.252    10.735 1.000     25.373 .    20    ILE AAA CG1  .    1
ATOM         292 H  HG12 . ILE AAA  1    20          HG12 . ILE   20    19.613    51.437    10.352 1.000     24.678 .    20    ILE AAA HG12 c    1
ATOM         293 H  HG13 . ILE AAA  1    20          HG13 . ILE   20    19.261    52.838    10.997 1.000     24.657 .    20    ILE AAA HG13 c    1
ATOM         294 C  CG2  . ILE AAA  1    20          CG2  . ILE   20    22.208    52.358     9.457 1.000     24.063 .    20    ILE AAA CG2  .    1
ATOM         295 H  HG21 . ILE AAA  1    20          HG21 . ILE   20    22.572    52.648     8.601 1.000     22.920 .    20    ILE AAA HG21 c    1
ATOM         296 H  HG22 . ILE AAA  1    20          HG22 . ILE   20    22.153    51.386     9.470 1.000     22.920 .    20    ILE AAA HG22 c    1
ATOM         297 C  CD1  . ILE AAA  1    20          CD1  . ILE   20    20.773    51.875    11.973 1.000     27.896 .    20    ILE AAA CD1  .    1
ATOM         298 H  HD11 . ILE AAA  1    20          HD11 . ILE   20    21.383    51.145    11.769 1.000     27.076 .    20    ILE AAA HD11 c    1
ATOM         299 H  HD12 . ILE AAA  1    20          HD12 . ILE   20    20.152    51.590    12.667 1.000     27.072 .    20    ILE AAA HD12 c    1
ATOM         300 H  HD13 . ILE AAA  1    20          HD13 . ILE   20    21.281    52.642    12.291 1.000     27.053 .    20    ILE AAA HD13 c    1
ATOM         301 H  HG23 . ILE AAA  1    20          HG23 . ILE   20    22.794    52.658    10.174 1.000     22.927 .    20    ILE AAA HG23 c    1
ATOM         302 C  C    . ILE AAA  1    20          C    . ILE   20    19.592    55.114     9.402 1.000     19.994 .    20    ILE AAA C    .    1
ATOM         303 O  O    . ILE AAA  1    20          O    . ILE   20    18.627    55.163    10.191 1.000     20.731 .    20    ILE AAA O    .    1
ATOM         305 N  N    . ASN AAA  1    21          N    . ASN   21    19.559    55.586     8.174 1.000     19.185 .    21    ASN AAA N    .    1
ATOM         306 H  H    . ASN AAA  1    21          H    . ASN   21    20.280    55.587     7.617 1.000     19.192 .    21    ASN AAA H    c    1
ATOM         307 C  CA   . ASN AAA  1    21          CA   . ASN   21    18.330    56.149     7.594 1.000     18.414 .    21    ASN AAA CA   .    1
ATOM         308 H  HA   . ASN AAA  1    21          HA   . ASN   21    17.895    56.719     8.270 1.000     18.797 .    21    ASN AAA HA   c    1
ATOM         309 C  CB   . ASN AAA  1    21          CB   . ASN   21    18.671    57.016     6.399 1.000     18.123 .    21    ASN AAA CB   .    1
ATOM         310 H  HB3  . ASN AAA  1    21          HB3  . ASN   21    17.846    57.274     5.939 1.000     18.841 .    21    ASN AAA HB3  c    1
ATOM         311 H  HB2  . ASN AAA  1    21          HB2  . ASN   21    19.224    56.503     5.778 1.000     18.849 .    21    ASN AAA HB2  c    1
ATOM         312 C  CG   . ASN AAA  1    21          CG   . ASN   21    19.414    58.250     6.831 1.000     21.020 .    21    ASN AAA CG   .    1
ATOM         313 O  OD1  . ASN AAA  1    21          OD1  . ASN   21    18.837    59.115     7.496 1.000     22.960 .    21    ASN AAA OD1  .    1
ATOM         314 N  ND2  . ASN AAA  1    21          ND2  . ASN   21    20.699    58.320     6.544 1.000     20.864 .    21    ASN AAA ND2  .    1
ATOM         315 H  HD21 . ASN AAA  1    21          HD21 . ASN   21    21.167    59.026     6.780 0.000     20.890 .    21    ASN AAA HD21 c    1
ATOM         316 H  HD22 . ASN AAA  1    21          HD22 . ASN   21    21.089    57.652     6.108 0.000     20.890 .    21    ASN AAA HD22 c    1
ATOM         317 C  C    . ASN AAA  1    21          C    . ASN   21    17.387    55.015     7.218 1.000     19.913 .    21    ASN AAA C    .    1
ATOM         318 O  O    . ASN AAA  1    21          O    . ASN   21    17.776    54.149     6.410 1.000     18.390 .    21    ASN AAA O    .    1
ATOM         320 N  N    . THR AAA  1    22          N    . THR   22    16.181    55.051     7.752 1.000     19.001 .    22    THR AAA N    .    1
ATOM         321 H  H    . THR AAA  1    22          H    . THR   22    15.880    55.710     8.304 1.000     19.171 .    22    THR AAA H    c    1
ATOM         322 C  CA   . THR AAA  1    22          CA   . THR   22    15.181    54.001     7.498 1.000     18.838 .    22    THR AAA CA   .    1
ATOM         323 H  HA   . THR AAA  1    22          HA   . THR   22    15.545    53.408     6.802 1.000     18.647 .    22    THR AAA HA   c    1
ATOM         324 C  CB   . THR AAA  1    22          CB   . THR   22    14.983    53.170     8.760 1.000     18.264 .    22    THR AAA CB   .    1
ATOM         325 H  HB   . THR AAA  1    22          HB   . THR   22    14.274    52.506     8.599 1.000     18.823 .    22    THR AAA HB   c    1
ATOM         326 O  OG1  . THR AAA  1    22          OG1  . THR   22    14.561    54.072     9.786 1.000     19.434 .    22    THR AAA OG1  .    1
ATOM         327 H  HG1  . THR AAA  1    22          HG1  . THR   22    14.442    53.646    10.506 0.000     19.470 .    22    THR AAA HG1  c    1
ATOM         328 C  CG2  . THR AAA  1    22          CG2  . THR   22    16.252    52.460     9.161 1.000     19.491 .    22    THR AAA CG2  .    1
ATOM         329 H  HG21 . THR AAA  1    22          HG21 . THR   22    16.595    51.955     8.402 1.000     19.106 .    22    THR AAA HG21 c    1
ATOM         330 H  HG22 . THR AAA  1    22          HG22 . THR   22    16.065    51.851     9.898 1.000     19.105 .    22    THR AAA HG22 c    1
ATOM         331 H  HG23 . THR AAA  1    22          HG23 . THR   22    16.917    53.113     9.443 1.000     19.105 .    22    THR AAA HG23 c    1
ATOM         332 C  C    . THR AAA  1    22          C    . THR   22    13.903    54.640     6.942 1.000     18.249 .    22    THR AAA C    .    1
ATOM         333 O  O    . THR AAA  1    22          O    . THR   22    13.820    55.873     6.793 1.000     19.362 .    22    THR AAA O    .    1
ATOM         335 N  N    . THR AAA  1    23          N    . THR   23    12.954    53.791     6.607 1.000     18.969 .    23    THR AAA N    .    1
ATOM         336 H  H    . THR AAA  1    23          H    . THR   23    13.050    52.885     6.647 1.000     19.059 .    23    THR AAA H    c    1
ATOM         337 C  CA   . THR AAA  1    23          CA   . THR   23    11.619    54.208     6.107 1.000     20.121 .    23    THR AAA CA   .    1
ATOM         338 H  HA   . THR AAA  1    23          HA   . THR   23    11.517    55.175     6.253 1.000     19.633 .    23    THR AAA HA   c    1
ATOM         339 C  CB   . THR AAA  1    23          CB   . THR   23    11.454    53.910     4.615 1.000     18.852 .    23    THR AAA CB   .    1
ATOM         340 H  HB   . THR AAA  1    23          HB   . THR   23    11.602    52.949     4.453 1.000     19.918 .    23    THR AAA HB   c    1
ATOM         341 O  OG1  . THR AAA  1    23          OG1  . THR   23    12.411    54.676     3.910 1.000     21.017 .    23    THR AAA OG1  .    1
ATOM         342 H  HG1  . THR AAA  1    23          HG1  . THR   23    12.339    54.528     3.077 0.000     20.950 .    23    THR AAA HG1  c    1
ATOM         343 C  CG2  . THR AAA  1    23          CG2  . THR   23    10.075    54.314     4.122 1.000     21.150 .    23    THR AAA CG2  .    1
ATOM         344 H  HG21 . THR AAA  1    23          HG21 . THR   23     9.414    53.667     4.432 1.000     20.441 .    23    THR AAA HG21 c    1
ATOM         345 H  HG22 . THR AAA  1    23          HG22 . THR   23    10.073    54.337     3.147 1.000     20.420 .    23    THR AAA HG22 c    1
ATOM         346 H  HG23 . THR AAA  1    23          HG23 . THR   23     9.852    55.199     4.468 1.000     20.420 .    23    THR AAA HG23 c    1
ATOM         347 C  C    . THR AAA  1    23          C    . THR   23    10.564    53.472     6.918 1.000     20.030 .    23    THR AAA C    .    1
ATOM         348 O  O    . THR AAA  1    23          O    . THR   23    10.641    52.274     7.072 1.000     20.462 .    23    THR AAA O    .    1
ATOM         350 N  N    . TYR AAA  1    24          N    . TYR   24     9.591    54.183     7.457 1.000     19.531 .    24    TYR AAA N    .    1
ATOM         351 H  H    . TYR AAA  1    24          H    . TYR   24     9.502    55.086     7.372 1.000     19.488 .    24    TYR AAA H    c    1
ATOM         352 C  CA   . TYR AAA  1    24          CA   . TYR   24     8.531    53.568     8.264 1.000     18.823 .    24    TYR AAA CA   .    1
ATOM         353 H  HA   . TYR AAA  1    24          HA   . TYR   24     8.811    52.651     8.506 1.000     19.797 .    24    TYR AAA HA   c    1
ATOM         354 C  CB   . TYR AAA  1    24          CB   . TYR   24     8.300    54.346     9.548 1.000     22.246 .    24    TYR AAA CB   .    1
ATOM         355 H  HB3  . TYR AAA  1    24          HB3  . TYR   24     8.147    55.288     9.323 1.000     21.312 .    24    TYR AAA HB3  c    1
ATOM         356 H  HB2  . TYR AAA  1    24          HB2  . TYR   24     9.108    54.292    10.099 1.000     21.305 .    24    TYR AAA HB2  c    1
ATOM         357 C  CG   . TYR AAA  1    24          CG   . TYR   24     7.129    53.830    10.335 1.000     21.879 .    24    TYR AAA CG   .    1
ATOM         358 C  CD1  . TYR AAA  1    24          CD1  . TYR   24     7.218    52.610    10.977 1.000     23.953 .    24    TYR AAA CD1  .    1
ATOM         359 H  HD1  . TYR AAA  1    24          HD1  . TYR   24     8.037    52.141    10.957 1.000     24.196 .    24    TYR AAA HD1  c    1
ATOM         360 C  CE1  . TYR AAA  1    24          CE1  . TYR   24     6.172    52.098    11.731 1.000     26.700 .    24    TYR AAA CE1  .    1
ATOM         361 H  HE1  . TYR AAA  1    24          HE1  . TYR   24     6.258    51.268    12.171 1.000     26.250 .    24    TYR AAA HE1  c    1
ATOM         362 C  CZ   . TYR AAA  1    24          CZ   . TYR   24     4.978    52.781    11.759 1.000     28.265 .    24    TYR AAA CZ   .    1
ATOM         363 O  OH   . TYR AAA  1    24          OH   . TYR   24     3.955    52.247    12.502 1.000     29.461 .    24    TYR AAA OH   .    1
ATOM         364 H  HH   . TYR AAA  1    24          HH   . TYR   24     4.192    52.185    13.323 0.000     29.480 .    24    TYR AAA HH   c    1
ATOM         365 C  CE2  . TYR AAA  1    24          CE2  . TYR   24     4.860    53.992    11.104 1.000     26.238 .    24    TYR AAA CE2  .    1
ATOM         366 H  HE2  . TYR AAA  1    24          HE2  . TYR   24     4.045    54.465    11.144 1.000     26.204 .    24    TYR AAA HE2  c    1
ATOM         367 C  CD2  . TYR AAA  1    24          CD2  . TYR   24     5.927    54.509    10.374 1.000     24.723 .    24    TYR AAA CD2  .    1
ATOM         368 H  HD2  . TYR AAA  1    24          HD2  . TYR   24     5.836    55.335     9.928 1.000     24.464 .    24    TYR AAA HD2  c    1
ATOM         369 C  C    . TYR AAA  1    24          C    . TYR   24     7.236    53.482     7.458 1.000     19.940 .    24    TYR AAA C    .    1
ATOM         370 O  O    . TYR AAA  1    24          O    . TYR   24     6.755    54.497     6.924 1.000     20.988 .    24    TYR AAA O    .    1
ATOM         372 N  N    . SER AAA  1    25          N    . SER   25     6.702    52.286     7.421 1.000     21.249 .    25    SER AAA N    .    1
ATOM         373 H  H    . SER AAA  1    25          H    . SER   25     7.133    51.546     7.731 1.000     21.277 .    25    SER AAA H    c    1
ATOM         374 C  CA   . SER AAA  1    25          CA   . SER   25     5.349    51.955     6.869 1.000     22.825 .    25    SER AAA CA   .    1
ATOM         375 H  HA   . SER AAA  1    25          HA   . SER   25     4.689    52.613     7.216 1.000     22.966 .    25    SER AAA HA   c    1
ATOM         376 C  CB   . SER AAA  1    25          CB   . SER   25     5.350    51.995     5.374 1.000     27.191 .    25    SER AAA CB   .    1
ATOM         377 H  HB3  . SER AAA  1    25          HB3  . SER   25     5.961    51.308     5.023 1.000     26.491 .    25    SER AAA HB3  c    1
ATOM         378 H  HB2  . SER AAA  1    25          HB2  . SER   25     5.665    52.875     5.067 1.000     26.452 .    25    SER AAA HB2  c    1
ATOM         379 O  OG   . SER AAA  1    25          OG   . SER   25     4.038    51.762     4.890 1.000     28.908 .    25    SER AAA OG   .    1
ATOM         380 H  HG   . SER AAA  1    25          HG   . SER   25     4.049    51.786     4.046 0.000     28.860 .    25    SER AAA HG   c    1
ATOM         381 C  C    . SER AAA  1    25          C    . SER   25     4.994    50.564     7.388 1.000     21.241 .    25    SER AAA C    .    1
ATOM         382 O  O    . SER AAA  1    25          O    . SER   25     5.412    49.568     6.796 1.000     23.253 .    25    SER AAA O    .    1
ATOM         384 N  N    . THR AAA  1    26          N    . THR   26     4.360    50.533     8.547 1.000     23.605 .    26    THR AAA N    .    1
ATOM         385 H  H    . THR AAA  1    26          H    . THR   26     4.055    51.302     8.930 1.000     22.985 .    26    THR AAA H    c    1
ATOM         386 C  CA   . THR AAA  1    26          CA   . THR   26     4.033    49.354     9.403 1.000     23.433 .    26    THR AAA CA   .    1
ATOM         387 H  HA   . THR AAA  1    26          HA   . THR   26     3.436    49.676    10.118 1.000     23.991 .    26    THR AAA HA   c    1
ATOM         388 C  CB   . THR AAA  1    26          CB   . THR   26     3.272    48.276     8.619 1.000     26.511 .    26    THR AAA CB   .    1
ATOM         389 H  HB   . THR AAA  1    26          HB   . THR   26     3.854    47.944     7.896 1.000     26.452 .    26    THR AAA HB   c    1
ATOM         390 O  OG1  . THR AAA  1    26          OG1  . THR   26     2.124    48.893     8.047 1.000     28.386 .    26    THR AAA OG1  .    1
ATOM         391 H  HG1  . THR AAA  1    26          HG1  . THR   26     1.680    48.320     7.609 0.000     28.260 .    26    THR AAA HG1  c    1
ATOM         392 C  CG2  . THR AAA  1    26          CG2  . THR   26     2.840    47.110     9.471 1.000     27.781 .    26    THR AAA CG2  .    1
ATOM         393 H  HG21 . THR AAA  1    26          HG21 . THR   26     3.625    46.611     9.764 1.000     27.375 .    26    THR AAA HG21 c    1
ATOM         394 H  HG22 . THR AAA  1    26          HG22 . THR   26     2.260    46.525     8.951 1.000     27.381 .    26    THR AAA HG22 c    1
ATOM         395 H  HG23 . THR AAA  1    26          HG23 . THR   26     2.356    47.438    10.251 1.000     27.381 .    26    THR AAA HG23 c    1
ATOM         396 C  C    . THR AAA  1    26          C    . THR   26     5.328    48.848    10.074 1.000     23.262 .    26    THR AAA C    .    1
ATOM         397 O  O    . THR AAA  1    26          O    . THR   26     5.396    48.784    11.303 1.000     24.207 .    26    THR AAA O    .    1
ATOM         399 N  N    . TYR AAA  1    27          N    . TYR   27     6.313    48.509     9.266 1.000     21.172 .    27    TYR AAA N    .    1
ATOM         400 H  H    . TYR AAA  1    27          H    . TYR   27     6.216    48.434     8.364 1.000     21.365 .    27    TYR AAA H    c    1
ATOM         401 C  CA   . TYR AAA  1    27          CA   . TYR   27     7.670    48.182     9.712 1.000     20.041 .    27    TYR AAA CA   .    1
ATOM         402 H  HA   . TYR AAA  1    27          HA   . TYR   27     7.669    48.026    10.690 1.000     20.298 .    27    TYR AAA HA   c    1
ATOM         403 C  CB   . TYR AAA  1    27          CB   . TYR   27     8.195    46.941     9.007 1.000     19.810 .    27    TYR AAA CB   .    1
ATOM         404 H  HB3  . TYR AAA  1    27          HB3  . TYR   27     9.163    46.889     9.149 1.000     20.023 .    27    TYR AAA HB3  c    1
ATOM         405 H  HB2  . TYR AAA  1    27          HB2  . TYR   27     8.042    47.045     8.045 1.000     20.037 .    27    TYR AAA HB2  c    1
ATOM         406 C  CG   . TYR AAA  1    27          CG   . TYR   27     7.575    45.649     9.457 1.000     20.488 .    27    TYR AAA CG   .    1
ATOM         407 C  CD1  . TYR AAA  1    27          CD1  . TYR   27     8.105    44.914    10.483 1.000     21.067 .    27    TYR AAA CD1  .    1
ATOM         408 H  HD1  . TYR AAA  1    27          HD1  . TYR   27     8.845    45.256    10.957 1.000     20.965 .    27    TYR AAA HD1  c    1
ATOM         409 C  CE1  . TYR AAA  1    27          CE1  . TYR   27     7.557    43.710    10.879 1.000     21.016 .    27    TYR AAA CE1  .    1
ATOM         410 H  HE1  . TYR AAA  1    27          HE1  . TYR   27     7.936    43.229    11.595 1.000     20.926 .    27    TYR AAA HE1  c    1
ATOM         411 C  CZ   . TYR AAA  1    27          CZ   . TYR   27     6.469    43.201    10.202 1.000     20.351 .    27    TYR AAA CZ   .    1
ATOM         412 O  OH   . TYR AAA  1    27          OH   . TYR   27     5.992    41.972    10.584 1.000     23.139 .    27    TYR AAA OH   .    1
ATOM         413 H  HH   . TYR AAA  1    27          HH   . TYR   27     5.747    41.993    11.404 0.000     23.130 .    27    TYR AAA HH   c    1
ATOM         414 C  CE2  . TYR AAA  1    27          CE2  . TYR   27     5.943    43.907     9.149 1.000     22.277 .    27    TYR AAA CE2  .    1
ATOM         415 H  HE2  . TYR AAA  1    27          HE2  . TYR   27     5.208    43.559     8.672 1.000     21.813 .    27    TYR AAA HE2  c    1
ATOM         416 C  CD2  . TYR AAA  1    27          CD2  . TYR   27     6.508    45.117     8.766 1.000     22.557 .    27    TYR AAA CD2  .    1
ATOM         417 H  HD2  . TYR AAA  1    27          HD2  . TYR   27     6.134    45.596     8.045 1.000     21.911 .    27    TYR AAA HD2  c    1
ATOM         418 C  C    . TYR AAA  1    27          C    . TYR   27     8.605    49.328     9.394 1.000     20.461 .    27    TYR AAA C    .    1
ATOM         419 O  O    . TYR AAA  1    27          O    . TYR   27     8.275    50.243     8.591 1.000     21.284 .    27    TYR AAA O    .    1
ATOM         421 N  N    . TYR AAA  1    28          N    . TYR   28     9.788    49.209     9.972 1.000     19.574 .    28    TYR AAA N    .    1
ATOM         422 H  H    . TYR AAA  1    28          H    . TYR   28     9.988    48.586    10.606 1.000     19.679 .    28    TYR AAA H    c    1
ATOM         423 C  CA   . TYR AAA  1    28          CA   . TYR   28    10.922    50.085     9.648 1.000     19.152 .    28    TYR AAA CA   .    1
ATOM         424 H  HA   . TYR AAA  1    28          HA   . TYR   28    10.583    50.899     9.199 1.000     19.412 .    28    TYR AAA HA   c    1
ATOM         425 C  CB   . TYR AAA  1    28          CB   . TYR   28    11.722    50.499    10.880 1.000     18.621 .    28    TYR AAA CB   .    1
ATOM         426 H  HB3  . TYR AAA  1    28          HB3  . TYR   28    12.486    51.041    10.592 1.000     18.931 .    28    TYR AAA HB3  c    1
ATOM         427 H  HB2  . TYR AAA  1    28          HB2  . TYR   28    12.068    49.693    11.316 1.000     18.931 .    28    TYR AAA HB2  c    1
ATOM         428 C  CG   . TYR AAA  1    28          CG   . TYR   28    10.903    51.284    11.869 1.000     19.424 .    28    TYR AAA CG   .    1
ATOM         429 C  CD1  . TYR AAA  1    28          CD1  . TYR   28    10.155    50.610    12.823 1.000     17.986 .    28    TYR AAA CD1  .    1
ATOM         430 H  HD1  . TYR AAA  1    28          HD1  . TYR   28    10.162    49.667    12.838 1.000     18.998 .    28    TYR AAA HD1  c    1
ATOM         431 C  CE1  . TYR AAA  1    28          CE1  . TYR   28     9.378    51.298    13.738 1.000     20.443 .    28    TYR AAA CE1  .    1
ATOM         432 H  HE1  . TYR AAA  1    28          HE1  . TYR   28     8.867    50.833    14.380 1.000     19.976 .    28    TYR AAA HE1  c    1
ATOM         433 C  CZ   . TYR AAA  1    28          CZ   . TYR   28     9.354    52.686    13.691 1.000     21.002 .    28    TYR AAA CZ   .    1
ATOM         434 O  OH   . TYR AAA  1    28          OH   . TYR   28     8.604    53.399    14.594 1.000     22.863 .    28    TYR AAA OH   .    1
ATOM         435 H  HH   . TYR AAA  1    28          HH   . TYR   28     8.871    53.231    15.393 0.000     22.970 .    28    TYR AAA HH   c    1
ATOM         436 C  CE2  . TYR AAA  1    28          CE2  . TYR   28    10.124    53.373    12.768 1.000     20.314 .    28    TYR AAA CE2  .    1
ATOM         437 H  HE2  . TYR AAA  1    28          HE2  . TYR   28    10.094    54.314    12.738 1.000     20.469 .    28    TYR AAA HE2  c    1
ATOM         438 C  CD2  . TYR AAA  1    28          CD2  . TYR   28    10.873    52.672    11.836 1.000     20.558 .    28    TYR AAA CD2  .    1
ATOM         439 H  HD2  . TYR AAA  1    28          HD2  . TYR   28    11.387    53.139    11.199 1.000     20.209 .    28    TYR AAA HD2  c    1
ATOM         440 C  C    . TYR AAA  1    28          C    . TYR   28    11.789    49.316     8.682 1.000     20.662 .    28    TYR AAA C    .    1
ATOM         441 O  O    . TYR AAA  1    28          O    . TYR   28    12.232    48.198     9.027 1.000     23.035 .    28    TYR AAA O    .    1
ATOM         443 N  N    . TYR AAA  1    29          N    . TYR   29    11.988    49.896     7.509 1.000     18.385 .    29    TYR AAA N    .    1
ATOM         444 H  H    . TYR AAA  1    29          H    . TYR   29    11.646    50.707     7.274 1.000     19.396 .    29    TYR AAA H    c    1
ATOM         445 C  CA   . TYR AAA  1    29          CA   . TYR   29    12.800    49.283     6.448 1.000     20.514 .    29    TYR AAA CA   .    1
ATOM         446 H  HA   . TYR AAA  1    29          HA   . TYR   29    12.934    48.330     6.661 1.000     19.938 .    29    TYR AAA HA   c    1
ATOM         447 C  CB   . TYR AAA  1    29          CB   . TYR   29    12.046    49.388     5.125 1.000     20.778 .    29    TYR AAA CB   .    1
ATOM         448 H  HB3  . TYR AAA  1    29          HB3  . TYR   29    12.628    49.063     4.406 1.000     20.540 .    29    TYR AAA HB3  c    1
ATOM         449 H  HB2  . TYR AAA  1    29          HB2  . TYR   29    11.849    50.332     4.950 1.000     20.537 .    29    TYR AAA HB2  c    1
ATOM         450 C  CG   . TYR AAA  1    29          CG   . TYR   29    10.764    48.610     5.105 1.000     20.043 .    29    TYR AAA CG   .    1
ATOM         451 C  CD1  . TYR AAA  1    29          CD1  . TYR   29     9.571    49.169     5.517 1.000     22.326 .    29    TYR AAA CD1  .    1
ATOM         452 H  HD1  . TYR AAA  1    29          HD1  . TYR   29     9.551    50.064     5.812 1.000     21.979 .    29    TYR AAA HD1  c    1
ATOM         453 C  CE1  . TYR AAA  1    29          CE1  . TYR   29     8.416    48.413     5.550 1.000     22.382 .    29    TYR AAA CE1  .    1
ATOM         454 H  HE1  . TYR AAA  1    29          HE1  . TYR   29     7.603    48.809     5.813 1.000     23.413 .    29    TYR AAA HE1  c    1
ATOM         455 C  CZ   . TYR AAA  1    29          CZ   . TYR   29     8.429    47.105     5.112 1.000     27.204 .    29    TYR AAA CZ   .    1
ATOM         456 O  OH   . TYR AAA  1    29          OH   . TYR   29     7.287    46.342     5.127 1.000     31.747 .    29    TYR AAA OH   .    1
ATOM         457 H  HH   . TYR AAA  1    29          HH   . TYR   29     6.685    46.704     4.633 0.000     31.770 .    29    TYR AAA HH   c    1
ATOM         458 C  CE2  . TYR AAA  1    29          CE2  . TYR   29     9.610    46.525     4.705 1.000     24.729 .    29    TYR AAA CE2  .    1
ATOM         459 H  HE2  . TYR AAA  1    29          HE2  . TYR   29     9.627    45.622     4.433 1.000     24.510 .    29    TYR AAA HE2  c    1
ATOM         460 C  CD2  . TYR AAA  1    29          CD2  . TYR   29    10.772    47.275     4.726 1.000     22.142 .    29    TYR AAA CD2  .    1
ATOM         461 H  HD2  . TYR AAA  1    29          HD2  . TYR   29    11.578    46.882     4.433 1.000     22.344 .    29    TYR AAA HD2  c    1
ATOM         462 C  C    . TYR AAA  1    29          C    . TYR   29    14.166    49.957     6.342 1.000     19.497 .    29    TYR AAA C    .    1
ATOM         463 O  O    . TYR AAA  1    29          O    . TYR   29    14.293    51.164     6.509 1.000     18.866 .    29    TYR AAA O    .    1
ATOM         465 N  N    . LEU AAA  1    30          N    . LEU   30    15.157    49.173     5.900 1.000     18.070 .    30    LEU AAA N    .    1
ATOM         466 H  H    . LEU AAA  1    30          H    . LEU   30    15.076    48.270     5.811 1.000     18.600 .    30    LEU AAA H    c    1
ATOM         467 C  CA   . LEU AAA  1    30          CA   . LEU   30    16.467    49.705     5.515 1.000     18.900 .    30    LEU AAA CA   .    1
ATOM         468 H  HA   . LEU AAA  1    30          HA   . LEU   30    16.688    50.434     6.138 1.000     18.851 .    30    LEU AAA HA   c    1
ATOM         469 C  CB   . LEU AAA  1    30          CB   . LEU   30    17.569    48.642     5.601 1.000     18.801 .    30    LEU AAA CB   .    1
ATOM         470 H  HB3  . LEU AAA  1    30          HB3  . LEU   30    18.384    49.017     5.213 1.000     19.013 .    30    LEU AAA HB3  c    1
ATOM         471 H  HB2  . LEU AAA  1    30          HB2  . LEU   30    17.305    47.882     5.045 1.000     19.009 .    30    LEU AAA HB2  c    1
ATOM         472 C  CG   . LEU AAA  1    30          CG   . LEU   30    17.897    48.128     7.001 1.000     19.635 .    30    LEU AAA CG   .    1
ATOM         473 H  HG   . LEU AAA  1    30          HG   . LEU   30    17.092    47.693     7.376 1.000     19.711 .    30    LEU AAA HG   c    1
ATOM         474 C  CD1  . LEU AAA  1    30          CD1  . LEU   30    19.033    47.101     6.954 1.000     20.682 .    30    LEU AAA CD1  .    1
ATOM         475 H  HD11 . LEU AAA  1    30          HD11 . LEU   30    18.825    46.416     6.295 1.000     20.342 .    30    LEU AAA HD11 c    1
ATOM         476 H  HD12 . LEU AAA  1    30          HD12 . LEU   30    19.134    46.689     7.830 1.000     20.351 .    30    LEU AAA HD12 c    1
ATOM         477 H  HD13 . LEU AAA  1    30          HD13 . LEU   30    19.863    47.546     6.708 1.000     20.351 .    30    LEU AAA HD13 c    1
ATOM         478 C  CD2  . LEU AAA  1    30          CD2  . LEU   30    18.307    49.283     7.927 1.000     19.868 .    30    LEU AAA CD2  .    1
ATOM         479 H  HD21 . LEU AAA  1    30          HD21 . LEU   30    18.936    49.863     7.463 1.000     19.794 .    30    LEU AAA HD21 c    1
ATOM         480 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    18.728    48.923     8.728 1.000     19.796 .    30    LEU AAA HD22 c    1
ATOM         481 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    17.518    49.794     8.179 1.000     19.790 .    30    LEU AAA HD23 c    1
ATOM         482 C  C    . LEU AAA  1    30          C    . LEU   30    16.324    50.309     4.127 1.000     19.569 .    30    LEU AAA C    .    1
ATOM         483 O  O    . LEU AAA  1    30          O    . LEU   30    16.738    49.713     3.102 1.000     18.628 .    30    LEU AAA O    .    1
ATOM         485 N  N    . GLN AAA  1    31          N    . GLN   31    15.755    51.497     4.132 1.000     19.286 .    31    GLN AAA N    .    1
ATOM         486 H  H    . GLN AAA  1    31          H    . GLN   31    15.478    51.898     4.902 1.000     19.212 .    31    GLN AAA H    c    1
ATOM         487 C  CA   . GLN AAA  1    31          CA   . GLN   31    15.504    52.315     2.934 1.000     18.699 .    31    GLN AAA CA   .    1
ATOM         488 H  HA   . GLN AAA  1    31          HA   . GLN   31    16.109    52.016     2.220 1.000     19.419 .    31    GLN AAA HA   c    1
ATOM         489 C  CB   . GLN AAA  1    31          CB   . GLN   31    14.075    52.154     2.457 1.000     20.562 .    31    GLN AAA CB   .    1
ATOM         490 H  HB3  . GLN AAA  1    31          HB3  . GLN   31    13.468    52.334     3.204 1.000     19.817 .    31    GLN AAA HB3  c    1
ATOM         491 H  HB2  . GLN AAA  1    31          HB2  . GLN   31    13.940    51.228     2.168 1.000     19.819 .    31    GLN AAA HB2  c    1
ATOM         492 C  CG   . GLN AAA  1    31          CG   . GLN   31    13.759    53.104     1.300 1.000     19.321 .    31    GLN AAA CG   .    1
ATOM         493 H  HG3  . GLN AAA  1    31          HG3  . GLN   31    14.379    52.934     0.558 1.000     19.938 .    31    GLN AAA HG3  c    1
ATOM         494 H  HG2  . GLN AAA  1    31          HG2  . GLN   31    13.881    54.031     1.593 1.000     19.944 .    31    GLN AAA HG2  c    1
ATOM         495 C  CD   . GLN AAA  1    31          CD   . GLN   31    12.338    52.914     0.821 1.000     20.735 .    31    GLN AAA CD   .    1
ATOM         496 O  OE1  . GLN AAA  1    31          OE1  . GLN   31    11.816    51.797     0.783 1.000     22.068 .    31    GLN AAA OE1  .    1
ATOM         497 N  NE2  . GLN AAA  1    31          NE2  . GLN   31    11.739    54.042     0.466 1.000     22.998 .    31    GLN AAA NE2  .    1
ATOM         498 H  HE21 . GLN AAA  1    31          HE21 . GLN   31    10.905    54.027     0.167 0.000     23.050 .    31    GLN AAA HE21 c    1
ATOM         499 H  HE22 . GLN AAA  1    31          HE22 . GLN   31    12.171    54.811     0.516 0.000     23.050 .    31    GLN AAA HE22 c    1
ATOM         500 C  C    . GLN AAA  1    31          C    . GLN   31    15.846    53.746     3.302 1.000     20.117 .    31    GLN AAA C    .    1
ATOM         501 O  O    . GLN AAA  1    31          O    . GLN   31    15.134    54.358     4.148 1.000     19.322 .    31    GLN AAA O    .    1
ATOM         503 N  N    . ASP AAA  1    32          N    . ASP   32    16.947    54.216     2.761 1.000     19.480 .    32    ASP AAA N    .    1
ATOM         504 H  H    . ASP AAA  1    32          H    . ASP   32    17.441    53.747     2.155 1.000     19.598 .    32    ASP AAA H    c    1
ATOM         505 C  CA   . ASP AAA  1    32          CA   . ASP   32    17.488    55.544     3.068 1.000     19.359 .    32    ASP AAA CA   .    1
ATOM         506 H  HA   . ASP AAA  1    32          HA   . ASP   32    17.124    55.857     3.929 1.000     19.528 .    32    ASP AAA HA   c    1
ATOM         507 C  CB   . ASP AAA  1    32          CB   . ASP   32    19.016    55.485     3.148 1.000     19.941 .    32    ASP AAA CB   .    1
ATOM         508 H  HB3  . ASP AAA  1    32          HB3  . ASP   32    19.348    55.024     2.353 1.000     20.142 .    32    ASP AAA HB3  c    1
ATOM         509 H  HB2  . ASP AAA  1    32          HB2  . ASP   32    19.265    54.951     3.930 1.000     20.147 .    32    ASP AAA HB2  c    1
ATOM         510 C  CG   . ASP AAA  1    32          CG   . ASP   32    19.739    56.814     3.246 1.000     21.462 .    32    ASP AAA CG   .    1
ATOM         511 O  OD1  . ASP AAA  1    32          OD1  . ASP   32    19.037    57.874     3.335 1.000     20.891 .    32    ASP AAA OD1  .    1
ATOM         512 O  OD2  . ASP AAA  1    32          OD2  . ASP   32    21.009    56.805     3.176 1.000     20.560 .    32    ASP AAA OD2  .    1
ATOM         513 C  C    . ASP AAA  1    32          C    . ASP   32    17.030    56.476     1.949 1.000     19.546 .    32    ASP AAA C    .    1
ATOM         514 O  O    . ASP AAA  1    32          O    . ASP   32    17.553    56.349     0.840 1.000     19.849 .    32    ASP AAA O    .    1
ATOM         516 N  N    . ASN AAA  1    33          N    . ASN   33    16.077    57.382     2.216 1.000     19.013 .    33    ASN AAA N    .    1
ATOM         517 H  H    . ASN AAA  1    33          H    . ASN   33    15.709    57.499     3.042 1.000     19.515 .    33    ASN AAA H    c    1
ATOM         518 C  CA   . ASN AAA  1    33          CA   . ASN   33    15.562    58.299     1.159 1.000     20.633 .    33    ASN AAA CA   .    1
ATOM         519 H  HA   . ASN AAA  1    33          HA   . ASN   33    15.600    57.819     0.299 1.000     20.827 .    33    ASN AAA HA   c    1
ATOM         520 C  CB   . ASN AAA  1    33          CB   . ASN   33    14.088    58.599     1.438 1.000     21.929 .    33    ASN AAA CB   .    1
ATOM         521 H  HB3  . ASN AAA  1    33          HB3  . ASN   33    13.707    59.072     0.670 1.000     21.116 .    33    ASN AAA HB3  c    1
ATOM         522 H  HB2  . ASN AAA  1    33          HB2  . ASN   33    14.023    59.185     2.220 1.000     21.116 .    33    ASN AAA HB2  c    1
ATOM         523 C  CG   . ASN AAA  1    33          CG   . ASN   33    13.299    57.347     1.690 1.000     19.851 .    33    ASN AAA CG   .    1
ATOM         524 O  OD1  . ASN AAA  1    33          OD1  . ASN   33    13.230    56.479     0.806 1.000     21.465 .    33    ASN AAA OD1  .    1
ATOM         525 N  ND2  . ASN AAA  1    33          ND2  . ASN   33    12.676    57.241     2.858 1.000     21.118 .    33    ASN AAA ND2  .    1
ATOM         526 H  HD21 . ASN AAA  1    33          HD21 . ASN   33    12.200    56.523     3.046 0.000     21.040 .    33    ASN AAA HD21 c    1
ATOM         527 H  HD22 . ASN AAA  1    33          HD22 . ASN   33    12.735    57.898     3.454 0.000     21.040 .    33    ASN AAA HD22 c    1
ATOM         528 C  C    . ASN AAA  1    33          C    . ASN   33    16.417    59.559     1.033 1.000     22.158 .    33    ASN AAA C    .    1
ATOM         529 O  O    . ASN AAA  1    33          O    . ASN   33    16.074    60.445     0.190 1.000     25.030 .    33    ASN AAA O    .    1
ATOM         531 N  N    . THR AAA  1    34          N    . THR   34    17.459    59.709     1.852 1.000     21.057 .    34    THR AAA N    .    1
ATOM         532 H  H    . THR AAA  1    34          H    . THR   34    17.772    59.060     2.406 1.000     21.656 .    34    THR AAA H    c    1
ATOM         533 C  CA   . THR AAA  1    34          CA   . THR   34    18.241    60.964     1.931 1.000     22.576 .    34    THR AAA CA   .    1
ATOM         534 H  HA   . THR AAA  1    34          HA   . THR   34    17.607    61.704     1.785 1.000     22.309 .    34    THR AAA HA   c    1
ATOM         535 C  CB   . THR AAA  1    34          CB   . THR   34    18.874    61.178     3.303 1.000     21.713 .    34    THR AAA CB   .    1
ATOM         536 H  HB   . THR AAA  1    34          HB   . THR   34    19.200    62.109     3.329 1.000     22.369 .    34    THR AAA HB   c    1
ATOM         537 O  OG1  . THR AAA  1    34          OG1  . THR   34    20.015    60.315     3.403 1.000     22.919 .    34    THR AAA OG1  .    1
ATOM         538 H  HG1  . THR AAA  1    34          HG1  . THR   34    20.386    60.417     4.157 0.000     22.870 .    34    THR AAA HG1  c    1
ATOM         539 C  CG2  . THR AAA  1    34          CG2  . THR   34    17.890    61.010     4.441 1.000     23.135 .    34    THR AAA CG2  .    1
ATOM         540 H  HG21 . THR AAA  1    34          HG21 . THR   34    17.104    61.563     4.277 1.000     22.686 .    34    THR AAA HG21 c    1
ATOM         541 H  HG22 . THR AAA  1    34          HG22 . THR   34    18.309    61.284     5.277 1.000     22.686 .    34    THR AAA HG22 c    1
ATOM         542 H  HG23 . THR AAA  1    34          HG23 . THR   34    17.620    60.076     4.506 1.000     22.681 .    34    THR AAA HG23 c    1
ATOM         543 C  C    . THR AAA  1    34          C    . THR   34    19.289    61.046     0.837 1.000     23.618 .    34    THR AAA C    .    1
ATOM         544 O  O    . THR AAA  1    34          O    . THR   34    19.863    62.138     0.665 1.000     24.939 .    34    THR AAA O    .    1
ATOM         546 N  N    . ARG AAA  1    35          N    . ARG   35    19.541    59.956     0.127 1.000     23.040 .    35    ARG AAA N    .    1
ATOM         547 H  H    . ARG AAA  1    35          H    . ARG   35    19.083    59.176     0.229 1.000     23.152 .    35    ARG AAA H    c    1
ATOM         548 C  CA   . ARG AAA  1    35          CA   . ARG   35    20.604    59.898    -0.893 1.000     22.986 .    35    ARG AAA CA   .    1
ATOM         549 H  HA   . ARG AAA  1    35          HA   . ARG   35    20.985    60.800    -1.000 1.000     22.558 .    35    ARG AAA HA   c    1
ATOM         550 C  CB   . ARG AAA  1    35          CB   . ARG   35    21.695    58.968    -0.366 1.000     21.092 .    35    ARG AAA CB   .    1
ATOM         551 H  HB3  . ARG AAA  1    35          HB3  . ARG   35    22.367    58.833    -1.067 1.000     21.613 .    35    ARG AAA HB3  c    1
ATOM         552 H  HB2  . ARG AAA  1    35          HB2  . ARG   35    21.298    58.099    -0.148 1.000     21.613 .    35    ARG AAA HB2  c    1
ATOM         553 C  CG   . ARG AAA  1    35          CG   . ARG   35    22.373    59.540     0.880 1.000     21.470 .    35    ARG AAA CG   .    1
ATOM         554 H  HG3  . ARG AAA  1    35          HG3  . ARG   35    21.697    59.719     1.565 1.000     21.088 .    35    ARG AAA HG3  c    1
ATOM         555 H  HG2  . ARG AAA  1    35          HG2  . ARG   35    22.807    60.390     0.652 1.000     21.079 .    35    ARG AAA HG2  c    1
ATOM         556 C  CD   . ARG AAA  1    35          CD   . ARG   35    23.402    58.601     1.444 1.000     20.206 .    35    ARG AAA CD   .    1
ATOM         557 H  HD3  . ARG AAA  1    35          HD3  . ARG   35    23.995    58.316     0.716 1.000     21.045 .    35    ARG AAA HD3  c    1
ATOM         558 H  HD2  . ARG AAA  1    35          HD2  . ARG   35    22.949    57.800     1.778 1.000     21.065 .    35    ARG AAA HD2  c    1
ATOM         559 N  NE   . ARG AAA  1    35          NE   . ARG   35    24.225    59.168     2.515 1.000     22.612 .    35    ARG AAA NE   .    1
ATOM         560 H  HE   . ARG AAA  1    35          HE   . ARG   35    24.906    59.648     2.263 1.000     22.625 .    35    ARG AAA HE   c    1
ATOM         561 C  CZ   . ARG AAA  1    35          CZ   . ARG   35    24.129    58.928     3.812 1.000     24.805 .    35    ARG AAA CZ   .    1
ATOM         562 N  NH1  . ARG AAA  1    35          NH1  . ARG   35    23.147    58.206     4.299 1.000     23.794 .    35    ARG AAA NH1  .    1
ATOM         563 H  HH11 . ARG AAA  1    35          HH11 . ARG   35    22.570    57.821     3.762 1.000     24.031 .    35    ARG AAA HH11 c    1
ATOM         564 H  HH12 . ARG AAA  1    35          HH12 . ARG   35    23.090    58.076     5.167 1.000     24.040 .    35    ARG AAA HH12 c    1
ATOM         565 N  NH2  . ARG AAA  1    35          NH2  . ARG   35    24.991    59.494     4.651 1.000     25.324 .    35    ARG AAA NH2  .    1
ATOM         566 H  HH21 . ARG AAA  1    35          HH21 . ARG   35    25.641    59.998     4.342 1.000     24.970 .    35    ARG AAA HH21 c    1
ATOM         567 H  HH22 . ARG AAA  1    35          HH22 . ARG   35    24.909    59.365     5.519 1.000     24.972 .    35    ARG AAA HH22 c    1
ATOM         568 C  C    . ARG AAA  1    35          C    . ARG   35    20.024    59.452    -2.232 1.000     22.586 .    35    ARG AAA C    .    1
ATOM         569 O  O    . ARG AAA  1    35          O    . ARG   35    19.740    58.263    -2.408 1.000     23.821 .    35    ARG AAA O    .    1
ATOM         571 N  N    . GLY AAA  1    36          N    . GLY   36    19.911    60.391    -3.181 1.000     23.153 .    36    GLY AAA N    .    1
ATOM         572 H  H    . GLY AAA  1    36          H    . GLY   36    20.119    61.266    -3.033 1.000     24.048 .    36    GLY AAA H    c    1
ATOM         573 C  CA   . GLY AAA  1    36          CA   . GLY   36    19.440    60.098    -4.545 1.000     27.912 .    36    GLY AAA CA   .    1
ATOM         574 H  HA3  . GLY AAA  1    36          HA3  . GLY   36    20.124    59.554    -5.008 1.000     26.159 .    36    GLY AAA HA3  c    1
ATOM         575 H  HA2  . GLY AAA  1    36          HA2  . GLY   36    19.342    60.950    -5.036 1.000     26.165 .    36    GLY AAA HA2  c    1
ATOM         576 C  C    . GLY AAA  1    36          C    . GLY   36    18.126    59.365    -4.571 1.000     25.597 .    36    GLY AAA C    .    1
ATOM         577 O  O    . GLY AAA  1    36          O    . GLY   36    17.225    59.703    -3.773 1.000     29.170 .    36    GLY AAA O    .    1
ATOM         579 N  N    . ASN AAA  1    37          N    . ASN   37    17.981    58.349    -5.410 1.000     24.264 .    37    ASN AAA N    .    1
ATOM         580 H  H    . ASN AAA  1    37          H    . ASN   37    18.640    58.075    -5.975 1.000     24.813 .    37    ASN AAA H    c    1
ATOM         581 C  CA   . ASN AAA  1    37          CA   . ASN   37    16.734    57.564    -5.508 1.000     25.269 .    37    ASN AAA CA   .    1
ATOM         582 H  HA   . ASN AAA  1    37          HA   . ASN   37    15.967    58.182    -5.456 1.000     24.912 .    37    ASN AAA HA   c    1
ATOM         583 C  CB   . ASN AAA  1    37          CB   . ASN   37    16.614    56.775    -6.804 1.000     25.990 .    37    ASN AAA CB   .    1
ATOM         584 H  HB3  . ASN AAA  1    37          HB3  . ASN   37    15.837    56.182    -6.746 1.000     26.867 .    37    ASN AAA HB3  c    1
ATOM         585 H  HB2  . ASN AAA  1    37          HB2  . ASN   37    17.412    56.220    -6.912 1.000     26.862 .    37    ASN AAA HB2  c    1
ATOM         586 C  CG   . ASN AAA  1    37          CG   . ASN   37    16.460    57.663    -8.017 1.000     30.804 .    37    ASN AAA CG   .    1
ATOM         587 O  OD1  . ASN AAA  1    37          OD1  . ASN   37    16.392    58.885    -7.891 1.000     33.155 .    37    ASN AAA OD1  .    1
ATOM         588 N  ND2  . ASN AAA  1    37          ND2  . ASN   37    16.457    57.032    -9.180 1.000     34.514 .    37    ASN AAA ND2  .    1
ATOM         589 H  HD21 . ASN AAA  1    37          HD21 . ASN   37    16.373    57.495    -9.931 0.000     34.510 .    37    ASN AAA HD21 c    1
ATOM         590 H  HD22 . ASN AAA  1    37          HD22 . ASN   37    16.551    56.157    -9.209 0.000     34.510 .    37    ASN AAA HD22 c    1
ATOM         591 C  C    . ASN AAA  1    37          C    . ASN   37    16.638    56.568    -4.360 1.000     23.633 .    37    ASN AAA C    .    1
ATOM         592 O  O    . ASN AAA  1    37          O    . ASN   37    15.700    55.834    -4.339 1.000     28.081 .    37    ASN AAA O    .    1
ATOM         594 N  N    . GLY AAA  1    38          N    . GLY   38    17.588    56.570    -3.422 1.000     21.934 .    38    GLY AAA N    .    1
ATOM         595 H  H    . GLY AAA  1    38          H    . GLY   38    18.350    57.061    -3.483 1.000     22.369 .    38    GLY AAA H    c    1
ATOM         596 C  CA   . GLY AAA  1    38          CA   . GLY   38    17.491    55.739    -2.218 1.000     22.077 .    38    GLY AAA CA   .    1
ATOM         597 H  HA3  . GLY AAA  1    38          HA3  . GLY   38    16.629    55.253    -2.223 1.000     21.989 .    38    GLY AAA HA3  c    1
ATOM         598 H  HA2  . GLY AAA  1    38          HA2  . GLY   38    17.507    56.327    -1.426 1.000     21.961 .    38    GLY AAA HA2  c    1
ATOM         599 C  C    . GLY AAA  1    38          C    . GLY   38    18.636    54.737    -2.130 1.000     21.798 .    38    GLY AAA C    .    1
ATOM         600 O  O    . GLY AAA  1    38          O    . GLY   38    19.185    54.282    -3.173 1.000     20.583 .    38    GLY AAA O    .    1
ATOM         602 N  N    . ILE AAA  1    39          N    . ILE   39    18.903    54.329    -0.900 1.000     18.730 .    39    ILE AAA N    .    1
ATOM         603 H  H    . ILE AAA  1    39          H    . ILE   39    18.572    54.743    -0.159 1.000     19.638 .    39    ILE AAA H    c    1
ATOM         604 C  CA   . ILE AAA  1    39          CA   . ILE   39    19.767    53.164    -0.590 1.000     19.630 .    39    ILE AAA CA   .    1
ATOM         605 H  HA   . ILE AAA  1    39          HA   . ILE   39    20.099    52.797    -1.427 1.000     18.802 .    39    ILE AAA HA   c    1
ATOM         606 C  CB   . ILE AAA  1    39          CB   . ILE   39    20.979    53.588     0.261 1.000     18.296 .    39    ILE AAA CB   .    1
ATOM         607 H  HB   . ILE AAA  1    39          HB   . ILE   39    20.634    54.013     1.082 1.000     18.825 .    39    ILE AAA HB   c    1
ATOM         608 C  CG1  . ILE AAA  1    39          CG1  . ILE   39    21.830    54.625    -0.473 1.000     20.073 .    39    ILE AAA CG1  .    1
ATOM         609 H  HG12 . ILE AAA  1    39          HG12 . ILE   39    21.253    55.381    -0.713 1.000     20.017 .    39    ILE AAA HG12 c    1
ATOM         610 H  HG13 . ILE AAA  1    39          HG13 . ILE   39    22.147    54.223    -1.309 1.000     20.017 .    39    ILE AAA HG13 c    1
ATOM         611 C  CG2  . ILE AAA  1    39          CG2  . ILE   39    21.786    52.371     0.674 1.000     18.035 .    39    ILE AAA CG2  .    1
ATOM         612 H  HG21 . ILE AAA  1    39          HG21 . ILE   39    21.241    51.789     1.230 1.000     18.117 .    39    ILE AAA HG21 c    1
ATOM         613 H  HG22 . ILE AAA  1    39          HG22 . ILE   39    22.569    52.652     1.177 1.000     18.129 .    39    ILE AAA HG22 c    1
ATOM         614 C  CD1  . ILE AAA  1    39          CD1  . ILE   39    23.040    55.173     0.280 1.000     21.779 .    39    ILE AAA CD1  .    1
ATOM         615 H  HD11 . ILE AAA  1    39          HD11 . ILE   39    22.767    55.461     1.168 1.000     21.234 .    39    ILE AAA HD11 c    1
ATOM         616 H  HD12 . ILE AAA  1    39          HD12 . ILE   39    23.410    55.930    -0.207 1.000     21.235 .    39    ILE AAA HD12 c    1
ATOM         617 H  HD13 . ILE AAA  1    39          HD13 . ILE   39    23.717    54.478     0.359 1.000     21.223 .    39    ILE AAA HD13 c    1
ATOM         618 H  HG23 . ILE AAA  1    39          HG23 . ILE   39    22.070    51.884    -0.120 1.000     18.118 .    39    ILE AAA HG23 c    1
ATOM         619 C  C    . ILE AAA  1    39          C    . ILE   39    18.878    52.120     0.076 1.000     17.605 .    39    ILE AAA C    .    1
ATOM         620 O  O    . ILE AAA  1    39          O    . ILE   39    18.183    52.426     1.047 1.000     18.821 .    39    ILE AAA O    .    1
ATOM         622 N  N    . PHE AAA  1    40          N    . PHE   40    18.884    50.909    -0.447 1.000     16.307 .    40    PHE AAA N    .    1
ATOM         623 H  H    . PHE AAA  1    40          H    . PHE   40    19.472    50.658    -1.096 1.000     16.643 .    40    PHE AAA H    c    1
ATOM         624 C  CA   . PHE AAA  1    40          CA   . PHE   40    17.971    49.813    -0.078 1.000     16.424 .    40    PHE AAA CA   .    1
ATOM         625 H  HA   . PHE AAA  1    40          HA   . PHE   40    17.424    50.079     0.702 1.000     16.484 .    40    PHE AAA HA   c    1
ATOM         626 C  CB   . PHE AAA  1    40          CB   . PHE   40    17.058    49.432    -1.241 1.000     16.781 .    40    PHE AAA CB   .    1
ATOM         627 H  HB3  . PHE AAA  1    40          HB3  . PHE   40    16.487    48.690    -0.951 1.000     17.039 .    40    PHE AAA HB3  c    1
ATOM         628 H  HB2  . PHE AAA  1    40          HB2  . PHE   40    17.618    49.102    -1.974 1.000     17.043 .    40    PHE AAA HB2  c    1
ATOM         629 C  CG   . PHE AAA  1    40          CG   . PHE   40    16.182    50.532    -1.770 1.000     18.229 .    40    PHE AAA CG   .    1
ATOM         630 C  CD1  . PHE AAA  1    40          CD1  . PHE   40    16.694    51.507    -2.588 1.000     19.189 .    40    PHE AAA CD1  .    1
ATOM         631 H  HD1  . PHE AAA  1    40          HD1  . PHE   40    17.617    51.511    -2.786 1.000     19.289 .    40    PHE AAA HD1  c    1
ATOM         632 C  CE1  . PHE AAA  1    40          CE1  . PHE   40    15.897    52.548    -3.023 1.000     20.448 .    40    PHE AAA CE1  .    1
ATOM         633 H  HE1  . PHE AAA  1    40          HE1  . PHE   40    16.258    53.209    -3.592 1.000     20.057 .    40    PHE AAA HE1  c    1
ATOM         634 C  CZ   . PHE AAA  1    40          CZ   . PHE   40    14.562    52.550    -2.740 1.000     20.266 .    40    PHE AAA CZ   .    1
ATOM         635 H  HZ   . PHE AAA  1    40          HZ   . PHE   40    14.015    53.248    -3.064 1.000     20.391 .    40    PHE AAA HZ   c    1
ATOM         636 C  CD2  . PHE AAA  1    40          CD2  . PHE   40    14.830    50.567    -1.453 1.000     20.435 .    40    PHE AAA CD2  .    1
ATOM         637 H  HD2  . PHE AAA  1    40          HD2  . PHE   40    14.457    49.889    -0.913 1.000     19.987 .    40    PHE AAA HD2  c    1
ATOM         638 C  CE2  . PHE AAA  1    40          CE2  . PHE   40    14.025    51.576    -1.949 1.000     21.047 .    40    PHE AAA CE2  .    1
ATOM         639 H  HE2  . PHE AAA  1    40          HE2  . PHE   40    13.107    51.598    -1.729 1.000     20.596 .    40    PHE AAA HE2  c    1
ATOM         640 C  C    . PHE AAA  1    40          C    . PHE   40    18.806    48.587     0.274 1.000     16.421 .    40    PHE AAA C    .    1
ATOM         641 O  O    . PHE AAA  1    40          O    . PHE   40    19.659    48.188    -0.568 1.000     17.717 .    40    PHE AAA O    .    1
ATOM         643 N  N    . THR AAA  1    41          N    . THR   41    18.581    48.031     1.460 1.000     17.869 .    41    THR AAA N    .    1
ATOM         644 H  H    . THR AAA  1    41          H    . THR   41    17.947    48.327     2.043 1.000     17.727 .    41    THR AAA H    c    1
ATOM         645 C  CA   . THR AAA  1    41          CA   . THR   41    19.331    46.869     1.976 1.000     18.821 .    41    THR AAA CA   .    1
ATOM         646 H  HA   . THR AAA  1    41          HA   . THR   41    19.930    46.582     1.252 1.000     18.278 .    41    THR AAA HA   c    1
ATOM         647 C  CB   . THR AAA  1    41          CB   . THR   41    20.230    47.257     3.160 1.000     17.149 .    41    THR AAA CB   .    1
ATOM         648 H  HB   . THR AAA  1    41          HB   . THR   41    19.652    47.588     3.887 1.000     17.965 .    41    THR AAA HB   c    1
ATOM         649 O  OG1  . THR AAA  1    41          OG1  . THR   41    21.046    48.325     2.708 1.000     17.900 .    41    THR AAA OG1  .    1
ATOM         650 H  HG1  . THR AAA  1    41          HG1  . THR   41    21.563    48.574     3.336 0.000     17.850 .    41    THR AAA HG1  c    1
ATOM         651 C  CG2  . THR AAA  1    41          CG2  . THR   41    21.013    46.071     3.673 1.000     19.089 .    41    THR AAA CG2  .    1
ATOM         652 H  HG21 . THR AAA  1    41          HG21 . THR   41    20.408    45.441     4.104 1.000     18.470 .    41    THR AAA HG21 c    1
ATOM         653 H  HG22 . THR AAA  1    41          HG22 . THR   41    21.677    46.375     4.319 1.000     18.469 .    41    THR AAA HG22 c    1
ATOM         654 H  HG23 . THR AAA  1    41          HG23 . THR   41    21.463    45.631     2.928 1.000     18.469 .    41    THR AAA HG23 c    1
ATOM         655 C  C    . THR AAA  1    41          C    . THR   41    18.351    45.737     2.212 1.000     18.728 .    41    THR AAA C    .    1
ATOM         656 O  O    . THR AAA  1    41          O    . THR   41    17.271    45.937     2.796 1.000     18.578 .    41    THR AAA O    .    1
ATOM         658 N  N    . TYR AAA  1    42          N    . TYR   42    18.727    44.567     1.722 1.000     16.606 .    42    TYR AAA N    .    1
ATOM         659 H  H    . TYR AAA  1    42          H    . TYR   42    19.575    44.423     1.422 1.000     17.179 .    42    TYR AAA H    c    1
ATOM         660 C  CA   . TYR AAA  1    42          CA   . TYR   42    17.905    43.361     1.592 1.000     16.970 .    42    TYR AAA CA   .    1
ATOM         661 H  HA   . TYR AAA  1    42          HA   . TYR   42    17.003    43.555     1.951 1.000     17.166 .    42    TYR AAA HA   c    1
ATOM         662 C  CB   . TYR AAA  1    42          CB   . TYR   42    17.764    42.937     0.121 1.000     17.454 .    42    TYR AAA CB   .    1
ATOM         663 H  HB3  . TYR AAA  1    42          HB3  . TYR   42    17.263    42.096     0.084 1.000     17.451 .    42    TYR AAA HB3  c    1
ATOM         664 H  HB2  . TYR AAA  1    42          HB2  . TYR   42    18.658    42.772    -0.243 1.000     17.447 .    42    TYR AAA HB2  c    1
ATOM         665 C  CG   . TYR AAA  1    42          CG   . TYR   42    17.070    43.960    -0.731 1.000     17.912 .    42    TYR AAA CG   .    1
ATOM         666 C  CD1  . TYR AAA  1    42          CD1  . TYR   42    17.741    45.043    -1.245 1.000     18.871 .    42    TYR AAA CD1  .    1
ATOM         667 H  HD1  . TYR AAA  1    42          HD1  . TYR   42    18.647    45.173    -1.023 1.000     18.751 .    42    TYR AAA HD1  c    1
ATOM         668 C  CE1  . TYR AAA  1    42          CE1  . TYR   42    17.098    45.980    -2.034 1.000     19.270 .    42    TYR AAA CE1  .    1
ATOM         669 H  HE1  . TYR AAA  1    42          HE1  . TYR   42    17.563    46.736    -2.353 1.000     19.134 .    42    TYR AAA HE1  c    1
ATOM         670 C  CZ   . TYR AAA  1    42          CZ   . TYR   42    15.758    45.796    -2.349 1.000     19.253 .    42    TYR AAA CZ   .    1
ATOM         671 O  OH   . TYR AAA  1    42          OH   . TYR   42    15.112    46.749    -3.108 1.000     20.778 .    42    TYR AAA OH   .    1
ATOM         672 H  HH   . TYR AAA  1    42          HH   . TYR   42    15.493    46.829    -3.869 0.000     20.780 .    42    TYR AAA HH   c    1
ATOM         673 C  CE2  . TYR AAA  1    42          CE2  . TYR   42    15.076    44.704    -1.859 1.000     19.053 .    42    TYR AAA CE2  .    1
ATOM         674 H  HE2  . TYR AAA  1    42          HE2  . TYR   42    14.165    44.580    -2.069 1.000     19.014 .    42    TYR AAA HE2  c    1
ATOM         675 C  CD2  . TYR AAA  1    42          CD2  . TYR   42    15.748    43.774    -1.085 1.000     18.759 .    42    TYR AAA CD2  .    1
ATOM         676 H  HD2  . TYR AAA  1    42          HD2  . TYR   42    15.278    43.033    -0.743 1.000     18.658 .    42    TYR AAA HD2  c    1
ATOM         677 C  C    . TYR AAA  1    42          C    . TYR   42    18.495    42.203     2.376 1.000     17.850 .    42    TYR AAA C    .    1
ATOM         678 O  O    . TYR AAA  1    42          O    . TYR   42    19.732    42.070     2.516 1.000     18.677 .    42    TYR AAA O    .    1
ATOM         680 N  N    . ASP AAA  1    43          N    . ASP   43    17.603    41.324     2.831 1.000     17.527 .    43    ASP AAA N    .    1
ATOM         681 H  H    . ASP AAA  1    43          H    . ASP   43    16.704    41.444     2.745 1.000     17.684 .    43    ASP AAA H    c    1
ATOM         682 C  CA   . ASP AAA  1    43          CA   . ASP   43    17.972    40.069     3.514 1.000     17.879 .    43    ASP AAA CA   .    1
ATOM         683 H  HA   . ASP AAA  1    43          HA   . ASP   43    18.894    40.152     3.853 1.000     18.355 .    43    ASP AAA HA   c    1
ATOM         684 C  CB   . ASP AAA  1    43          CB   . ASP   43    17.036    39.792     4.694 1.000     18.774 .    43    ASP AAA CB   .    1
ATOM         685 H  HB3  . ASP AAA  1    43          HB3  . ASP   43    16.135    39.627     4.350 1.000     18.894 .    43    ASP AAA HB3  c    1
ATOM         686 H  HB2  . ASP AAA  1    43          HB2  . ASP   43    17.001    40.587     5.262 1.000     18.893 .    43    ASP AAA HB2  c    1
ATOM         687 C  CG   . ASP AAA  1    43          CG   . ASP   43    17.426    38.624     5.551 1.000     20.249 .    43    ASP AAA CG   .    1
ATOM         688 O  OD1  . ASP AAA  1    43          OD1  . ASP   43    18.512    38.065     5.318 1.000     21.096 .    43    ASP AAA OD1  .    1
ATOM         689 O  OD2  . ASP AAA  1    43          OD2  . ASP   43    16.605    38.256     6.423 1.000     23.460 .    43    ASP AAA OD2  .    1
ATOM         690 C  C    . ASP AAA  1    43          C    . ASP   43    17.920    38.954     2.490 1.000     19.901 .    43    ASP AAA C    .    1
ATOM         691 O  O    . ASP AAA  1    43          O    . ASP   43    16.796    38.630     2.039 1.000     19.781 .    43    ASP AAA O    .    1
ATOM         693 N  N    . ALA AAA  1    44          N    . ALA   44    19.056    38.312     2.188 1.000     18.747 .    44    ALA AAA N    .    1
ATOM         694 H  H    . ALA AAA  1    44          H    . ALA   44    19.881    38.550     2.492 1.000     18.744 .    44    ALA AAA H    c    1
ATOM         695 C  CA   . ALA AAA  1    44          CA   . ALA   44    19.079    37.119     1.308 1.000     17.665 .    44    ALA AAA CA   .    1
ATOM         696 H  HA   . ALA AAA  1    44          HA   . ALA   44    18.326    37.210     0.677 1.000     17.983 .    44    ALA AAA HA   c    1
ATOM         697 C  CB   . ALA AAA  1    44          CB   . ALA   44    20.349    37.096     0.483 1.000     17.588 .    44    ALA AAA CB   .    1
ATOM         698 H  HB3  . ALA AAA  1    44          HB3  . ALA   44    21.117    37.005     1.072 1.000     17.611 .    44    ALA AAA HB3  c    1
ATOM         699 H  HB2  . ALA AAA  1    44          HB2  . ALA   44    20.425    37.923    -0.021 1.000     17.611 .    44    ALA AAA HB2  c    1
ATOM         700 H  HB1  . ALA AAA  1    44          HB1  . ALA   44    20.324    36.344    -0.132 1.000     17.611 .    44    ALA AAA HB1  c    1
ATOM         701 C  C    . ALA AAA  1    44          C    . ALA   44    18.850    35.820     2.090 1.000     18.327 .    44    ALA AAA C    .    1
ATOM         702 O  O    . ALA AAA  1    44          O    . ALA   44    18.705    34.777     1.446 1.000     19.229 .    44    ALA AAA O    .    1
ATOM         704 N  N    . LYS AAA  1    45          N    . LYS   45    18.762    35.888     3.426 1.000     19.328 .    45    LYS AAA N    .    1
ATOM         705 H  H    . LYS AAA  1    45          H    . LYS   45    19.016    36.628     3.892 1.000     19.378 .    45    LYS AAA H    c    1
ATOM         706 C  CA   . LYS AAA  1    45          CA   . LYS   45    18.273    34.796     4.298 1.000     20.612 .    45    LYS AAA CA   .    1
ATOM         707 H  HA   . LYS AAA  1    45          HA   . LYS   45    18.425    35.061     5.233 1.000     21.271 .    45    LYS AAA HA   c    1
ATOM         708 C  CB   . LYS AAA  1    45          CB   . LYS   45    16.783    34.537     4.102 1.000     25.718 .    45    LYS AAA CB   .    1
ATOM         709 H  HB3  . LYS AAA  1    45          HB3  . LYS   45    16.462    33.971     4.835 1.000     25.903 .    45    LYS AAA HB3  c    1
ATOM         710 H  HB2  . LYS AAA  1    45          HB2  . LYS   45    16.654    34.048     3.262 1.000     25.898 .    45    LYS AAA HB2  c    1
ATOM         711 C  CG   . LYS AAA  1    45          CG   . LYS   45    15.960    35.781     4.061 1.000     33.141 .    45    LYS AAA CG   .    1
ATOM         712 H  HG3  . LYS AAA  1    45          HG3  . LYS   45    16.378    36.429     3.456 1.000     30.196 .    45    LYS AAA HG3  c    1
ATOM         713 H  HG2  . LYS AAA  1    45          HG2  . LYS   45    15.929    36.175     4.958 1.000     30.243 .    45    LYS AAA HG2  c    1
ATOM         714 C  CD   . LYS AAA  1    45          CD   . LYS   45    14.552    35.493     3.589 1.000     29.071 .    45    LYS AAA CD   .    1
ATOM         715 H  HD3  . LYS AAA  1    45          HD3  . LYS   45    14.140    34.795     4.142 1.000     31.684 .    45    LYS AAA HD3  c    1
ATOM         716 H  HD2  . LYS AAA  1    45          HD2  . LYS   45    14.556    35.208     2.650 1.000     31.684 .    45    LYS AAA HD2  c    1
ATOM         717 C  CE   . LYS AAA  1    45          CE   . LYS   45    13.804    36.785     3.739 1.000     36.756 .    45    LYS AAA CE   .    1
ATOM         718 H  HE3  . LYS AAA  1    45          HE3  . LYS   45    14.288    37.496     3.279 1.000     33.948 .    45    LYS AAA HE3  c    1
ATOM         719 H  HE2  . LYS AAA  1    45          HE2  . LYS   45    13.747    37.021     4.683 1.000     33.956 .    45    LYS AAA HE2  c    1
ATOM         720 N  NZ   . LYS AAA  1    45          NZ   . LYS   45    12.444    36.692     3.181 1.000     33.301 .    45    LYS AAA NZ   .    1
ATOM         721 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45    12.488    36.578     2.282 1.000     34.326 .    45    LYS AAA HZ1  c    1
ATOM         722 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45    11.989    37.453     3.363 1.000     34.326 .    45    LYS AAA HZ2  c    1
ATOM         723 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45    12.008    35.987     3.550 1.000     34.320 .    45    LYS AAA HZ3  c    1
ATOM         724 C  C    . LYS AAA  1    45          C    . LYS   45    19.018    33.494     4.039 1.000     20.745 .    45    LYS AAA C    .    1
ATOM         725 O  O    . LYS AAA  1    45          O    . LYS   45    18.386    32.425     4.119 1.000     21.246 .    45    LYS AAA O    .    1
ATOM         727 N  N    . TYR AAA  1    46          N    . TYR   46    20.319    33.601     3.807 1.000     18.677 .    46    TYR AAA N    .    1
ATOM         728 H  H    . TYR AAA  1    46          H    . TYR   46    20.739    34.405     3.727 1.000     19.422 .    46    TYR AAA H    c    1
ATOM         729 C  CA   . TYR AAA  1    46          CA   . TYR   46    21.271    32.464     3.664 1.000     19.857 .    46    TYR AAA CA   .    1
ATOM         730 H  HA   . TYR AAA  1    46          HA   . TYR   46    22.188    32.827     3.671 1.000     19.857 .    46    TYR AAA HA   c    1
ATOM         731 C  CB   . TYR AAA  1    46          CB   . TYR   46    21.141    31.448     4.807 1.000     20.806 .    46    TYR AAA CB   .    1
ATOM         732 H  HB3  . TYR AAA  1    46          HB3  . TYR   46    21.815    30.750     4.673 1.000     20.585 .    46    TYR AAA HB3  c    1
ATOM         733 H  HB2  . TYR AAA  1    46          HB2  . TYR   46    20.261    31.023     4.747 1.000     20.592 .    46    TYR AAA HB2  c    1
ATOM         734 C  CG   . TYR AAA  1    46          CG   . TYR   46    21.313    32.016     6.193 1.000     20.835 .    46    TYR AAA CG   .    1
ATOM         735 C  CD1  . TYR AAA  1    46          CD1  . TYR   46    22.259    32.985     6.461 1.000     23.263 .    46    TYR AAA CD1  .    1
ATOM         736 H  HD1  . TYR AAA  1    46          HD1  . TYR   46    22.773    33.329     5.750 1.000     22.692 .    46    TYR AAA HD1  c    1
ATOM         737 C  CE1  . TYR AAA  1    46          CE1  . TYR   46    22.463    33.493     7.733 1.000     23.114 .    46    TYR AAA CE1  .    1
ATOM         738 H  HE1  . TYR AAA  1    46          HE1  . TYR   46    23.110    34.163     7.878 1.000     23.161 .    46    TYR AAA HE1  c    1
ATOM         739 C  CZ   . TYR AAA  1    46          CZ   . TYR   46    21.744    32.992     8.793 1.000     23.128 .    46    TYR AAA CZ   .    1
ATOM         740 O  OH   . TYR AAA  1    46          OH   . TYR   46    21.942    33.499    10.059 1.000     26.981 .    46    TYR AAA OH   .    1
ATOM         741 H  HH   . TYR AAA  1    46          HH   . TYR   46    21.768    34.336    10.070 0.000     26.830 .    46    TYR AAA HH   c    1
ATOM         742 C  CE2  . TYR AAA  1    46          CE2  . TYR   46    20.804    32.021     8.545 1.000     23.749 .    46    TYR AAA CE2  .    1
ATOM         743 H  HE2  . TYR AAA  1    46          HE2  . TYR   46    20.297    31.678     9.262 1.000     23.662 .    46    TYR AAA HE2  c    1
ATOM         744 C  CD2  . TYR AAA  1    46          CD2  . TYR   46    20.600    31.520     7.267 1.000     24.279 .    46    TYR AAA CD2  .    1
ATOM         745 H  HD2  . TYR AAA  1    46          HD2  . TYR   46    19.960    30.843     7.129 1.000     23.298 .    46    TYR AAA HD2  c    1
ATOM         746 C  C    . TYR AAA  1    46          C    . TYR   46    21.054    31.752     2.332 1.000     20.109 .    46    TYR AAA C    .    1
ATOM         747 O  O    . TYR AAA  1    46          O    . TYR   46    21.662    30.710     2.134 1.000     20.098 .    46    TYR AAA O    .    1
ATOM         749 N  N    . ARG AAA  1    47          N    . ARG   47    20.283    32.335     1.416 1.000     21.320 .    47    ARG AAA N    .    1
ATOM         750 H  H    . ARG AAA  1    47          H    . ARG   47    19.846    33.121     1.550 1.000     21.106 .    47    ARG AAA H    c    1
ATOM         751 C  CA   . ARG AAA  1    47          CA   . ARG   47    20.095    31.757     0.068 1.000     21.713 .    47    ARG AAA CA   .    1
ATOM         752 H  HA   . ARG AAA  1    47          HA   . ARG   47    20.501    30.861     0.059 1.000     21.620 .    47    ARG AAA HA   c    1
ATOM         753 C  CB   . ARG AAA  1    47          CB   . ARG   47    18.598    31.601    -0.155 1.000     23.927 .    47    ARG AAA CB   .    1
ATOM         754 H  HB3  . ARG AAA  1    47          HB3  . ARG   47    18.431    31.210    -1.037 1.000     24.368 .    47    ARG AAA HB3  c    1
ATOM         755 H  HB2  . ARG AAA  1    47          HB2  . ARG   47    18.162    32.476    -0.103 1.000     24.386 .    47    ARG AAA HB2  c    1
ATOM         756 C  CG   . ARG AAA  1    47          CG   . ARG   47    18.060    30.683     0.938 1.000     28.553 .    47    ARG AAA CG   .    1
ATOM         757 H  HG3  . ARG AAA  1    47          HG3  . ARG   47    18.049    31.180     1.783 1.000     27.642 .    47    ARG AAA HG3  c    1
ATOM         758 H  HG2  . ARG AAA  1    47          HG2  . ARG   47    18.683    29.934     1.051 1.000     27.639 .    47    ARG AAA HG2  c    1
ATOM         759 C  CD   . ARG AAA  1    47          CD   . ARG   47    16.707    30.124     0.720 1.000     29.856 .    47    ARG AAA CD   .    1
ATOM         760 H  HD3  . ARG AAA  1    47          HD3  . ARG   47    16.060    30.859     0.667 1.000     28.745 .    47    ARG AAA HD3  c    1
ATOM         761 H  HD2  . ARG AAA  1    47          HD2  . ARG   47    16.460    29.562     1.483 1.000     28.715 .    47    ARG AAA HD2  c    1
ATOM         762 N  NE   . ARG AAA  1    47          NE   . ARG   47    16.649    29.345    -0.511 1.000     26.603 .    47    ARG AAA NE   .    1
ATOM         763 H  HE   . ARG AAA  1    47          HE   . ARG   47    16.549    29.780    -1.260 1.000     27.142 .    47    ARG AAA HE   c    1
ATOM         764 C  CZ   . ARG AAA  1    47          CZ   . ARG   47    16.658    28.009    -0.569 1.000     26.407 .    47    ARG AAA CZ   .    1
ATOM         765 N  NH1  . ARG AAA  1    47          NH1  . ARG   47    16.753    27.276     0.527 1.000     22.535 .    47    ARG AAA NH1  .    1
ATOM         766 H  HH11 . ARG AAA  1    47          HH11 . ARG   47    16.821    27.658     1.313 1.000     23.950 .    47    ARG AAA HH11 c    1
ATOM         767 H  HH12 . ARG AAA  1    47          HH12 . ARG   47    16.761    26.399     0.465 1.000     23.936 .    47    ARG AAA HH12 c    1
ATOM         768 N  NH2  . ARG AAA  1    47          NH2  . ARG   47    16.530    27.423    -1.749 1.000     27.094 .    47    ARG AAA NH2  .    1
ATOM         769 H  HH21 . ARG AAA  1    47          HH21 . ARG   47    16.465    27.912    -2.479 1.000     26.774 .    47    ARG AAA HH21 c    1
ATOM         770 H  HH22 . ARG AAA  1    47          HH22 . ARG   47    16.548    26.544    -1.806 1.000     26.774 .    47    ARG AAA HH22 c    1
ATOM         771 C  C    . ARG AAA  1    47          C    . ARG   47    20.804    32.598    -0.960 1.000     19.589 .    47    ARG AAA C    .    1
ATOM         772 O  O    . ARG AAA  1    47          O    . ARG   47    21.463    33.576    -0.617 1.000     19.500 .    47    ARG AAA O    .    1
ATOM         774 N  N    . THR AAA  1    48          N    . THR   48    20.704    32.180    -2.216 1.000     19.723 .    48    THR AAA N    .    1
ATOM         775 H  H    . THR AAA  1    48          H    . THR   48    20.230    31.449    -2.481 1.000     19.845 .    48    THR AAA H    c    1
ATOM         776 C  CA   . THR AAA  1    48          CA   . THR   48    21.399    32.864    -3.330 1.000     20.276 .    48    THR AAA CA   .    1
ATOM         777 H  HA   . THR AAA  1    48          HA   . THR   48    21.938    33.590    -2.943 1.000     20.926 .    48    THR AAA HA   c    1
ATOM         778 C  CB   . THR AAA  1    48          CB   . THR   48    22.362    31.865    -3.997 1.000     24.669 .    48    THR AAA CB   .    1
ATOM         779 H  HB   . THR AAA  1    48          HB   . THR   48    22.838    32.308    -4.739 1.000     24.728 .    48    THR AAA HB   c    1
ATOM         780 O  OG1  . THR AAA  1    48          OG1  . THR   48    21.587    30.783    -4.490 1.000     26.754 .    48    THR AAA OG1  .    1
ATOM         781 H  HG1  . THR AAA  1    48          HG1  . THR   48    22.103    30.218    -4.865 0.000     26.710 .    48    THR AAA HG1  c    1
ATOM         782 C  CG2  . THR AAA  1    48          CG2  . THR   48    23.362    31.288    -3.004 1.000     27.999 .    48    THR AAA CG2  .    1
ATOM         783 H  HG21 . THR AAA  1    48          HG21 . THR   48    23.904    32.008    -2.634 1.000     26.907 .    48    THR AAA HG21 c    1
ATOM         784 H  HG22 . THR AAA  1    48          HG22 . THR   48    23.939    30.648    -3.458 1.000     26.923 .    48    THR AAA HG22 c    1
ATOM         785 H  HG23 . THR AAA  1    48          HG23 . THR   48    22.885    30.840    -2.285 1.000     26.924 .    48    THR AAA HG23 c    1
ATOM         786 C  C    . THR AAA  1    48          C    . THR   48    20.403    33.490    -4.299 1.000     20.243 .    48    THR AAA C    .    1
ATOM         787 O  O    . THR AAA  1    48          O    . THR   48    20.852    34.084    -5.314 1.000     21.772 .    48    THR AAA O    .    1
ATOM         789 N  N    . THR AAA  1    49          N    . THR   49    19.104    33.464    -3.977 1.000     20.396 .    49    THR AAA N    .    1
ATOM         790 H  H    . THR AAA  1    49          H    . THR   49    18.760    32.985    -3.284 1.000     20.540 .    49    THR AAA H    c    1
ATOM         791 C  CA   . THR AAA  1    49          CA   . THR   49    18.076    34.216    -4.718 1.000     21.142 .    49    THR AAA CA   .    1
ATOM         792 H  HA   . THR AAA  1    49          HA   . THR   49    18.253    34.101    -5.680 1.000     21.823 .    49    THR AAA HA   c    1
ATOM         793 C  CB   . THR AAA  1    49          CB   . THR   49    16.682    33.662    -4.415 1.000     25.206 .    49    THR AAA CB   .    1
ATOM         794 H  HB   . THR AAA  1    49          HB   . THR   49    16.502    33.784    -3.453 1.000     25.901 .    49    THR AAA HB   c    1
ATOM         795 O  OG1  . THR AAA  1    49          OG1  . THR   49    16.618    32.268    -4.726 1.000     26.951 .    49    THR AAA OG1  .    1
ATOM         796 H  HG1  . THR AAA  1    49          HG1  . THR   49    15.842    31.971    -4.562 0.000     26.760 .    49    THR AAA HG1  c    1
ATOM         797 C  CG2  . THR AAA  1    49          CG2  . THR   49    15.624    34.394    -5.206 1.000     32.293 .    49    THR AAA CG2  .    1
ATOM         798 H  HG21 . THR AAA  1    49          HG21 . THR   49    15.692    35.351    -5.039 1.000     29.896 .    49    THR AAA HG21 c    1
ATOM         799 H  HG22 . THR AAA  1    49          HG22 . THR   49    14.745    34.083    -4.932 1.000     29.911 .    49    THR AAA HG22 c    1
ATOM         800 H  HG23 . THR AAA  1    49          HG23 . THR   49    15.750    34.222    -6.156 1.000     29.911 .    49    THR AAA HG23 c    1
ATOM         801 C  C    . THR AAA  1    49          C    . THR   49    18.211    35.694    -4.374 1.000     21.787 .    49    THR AAA C    .    1
ATOM         802 O  O    . THR AAA  1    49          O    . THR   49    18.275    36.042    -3.181 1.000     23.924 .    49    THR AAA O    .    1
ATOM         804 N  N    . LEU AAA  1    50          N    . LEU   50    18.350    36.531    -5.383 1.000     19.087 .    50    LEU AAA N    .    1
ATOM         805 H  H    . LEU AAA  1    50          H    . LEU   50    18.308    36.271    -6.255 1.000     19.395 .    50    LEU AAA H    c    1
ATOM         806 C  CA   . LEU AAA  1    50          CA   . LEU   50    18.584    37.976    -5.196 1.000     17.854 .    50    LEU AAA CA   .    1
ATOM         807 H  HA   . LEU AAA  1    50          HA   . LEU   50    18.668    38.144    -4.234 1.000     19.222 .    50    LEU AAA HA   c    1
ATOM         808 C  CB   . LEU AAA  1    50          CB   . LEU   50    19.858    38.440    -5.896 1.000     18.842 .    50    LEU AAA CB   .    1
ATOM         809 H  HB3  . LEU AAA  1    50          HB3  . LEU   50    19.902    39.415    -5.857 1.000     18.640 .    50    LEU AAA HB3  c    1
ATOM         810 H  HB2  . LEU AAA  1    50          HB2  . LEU   50    19.811    38.179    -6.837 1.000     18.639 .    50    LEU AAA HB2  c    1
ATOM         811 C  CG   . LEU AAA  1    50          CG   . LEU   50    21.129    37.868    -5.293 1.000     18.988 .    50    LEU AAA CG   .    1
ATOM         812 H  HG   . LEU AAA  1    50          HG   . LEU   50    21.080    36.881    -5.347 1.000     19.205 .    50    LEU AAA HG   c    1
ATOM         813 C  CD1  . LEU AAA  1    50          CD1  . LEU   50    22.332    38.323    -6.079 1.000     19.411 .    50    LEU AAA CD1  .    1
ATOM         814 H  HD11 . LEU AAA  1    50          HD11 . LEU   50    22.224    38.071    -7.012 1.000     19.280 .    50    LEU AAA HD11 c    1
ATOM         815 H  HD12 . LEU AAA  1    50          HD12 . LEU   50    23.133    37.902    -5.721 1.000     19.280 .    50    LEU AAA HD12 c    1
ATOM         816 H  HD13 . LEU AAA  1    50          HD13 . LEU   50    22.417    39.290    -6.012 1.000     19.280 .    50    LEU AAA HD13 c    1
ATOM         817 C  CD2  . LEU AAA  1    50          CD2  . LEU   50    21.314    38.260    -3.811 1.000     19.869 .    50    LEU AAA CD2  .    1
ATOM         818 H  HD21 . LEU AAA  1    50          HD21 . LEU   50    21.147    39.213    -3.704 1.000     19.592 .    50    LEU AAA HD21 c    1
ATOM         819 H  HD22 . LEU AAA  1    50          HD22 . LEU   50    22.225    38.057    -3.532 1.000     19.591 .    50    LEU AAA HD22 c    1
ATOM         820 H  HD23 . LEU AAA  1    50          HD23 . LEU   50    20.688    37.757    -3.260 1.000     19.589 .    50    LEU AAA HD23 c    1
ATOM         821 C  C    . LEU AAA  1    50          C    . LEU   50    17.388    38.758    -5.717 1.000     23.172 .    50    LEU AAA C    .    1
ATOM         822 O  O    . LEU AAA  1    50          O    . LEU   50    16.799    38.427    -6.755 1.000     22.705 .    50    LEU AAA O    .    1
ATOM         823 N  N    . PRO AAA  1    51          N    . PRO   51    17.065    39.903    -5.090 1.000     20.148 .    51    PRO AAA N    .    1
ATOM         824 C  CA   . PRO AAA  1    51          CA   . PRO   51    17.824    40.442    -3.949 1.000     19.296 .    51    PRO AAA CA   .    1
ATOM         825 H  HA   . PRO AAA  1    51          HA   . PRO   51    18.796    40.333    -4.103 1.000     19.602 .    51    PRO AAA HA   c    1
ATOM         826 C  CB   . PRO AAA  1    51          CB   . PRO   51    17.458    41.935    -4.017 1.000     20.158 .    51    PRO AAA CB   .    1
ATOM         827 H  HB3  . PRO AAA  1    51          HB3  . PRO   51    18.043    42.416    -4.639 1.000     20.190 .    51    PRO AAA HB3  c    1
ATOM         828 H  HB2  . PRO AAA  1    51          HB2  . PRO   51    17.519    42.356    -3.132 1.000     20.195 .    51    PRO AAA HB2  c    1
ATOM         829 C  CG   . PRO AAA  1    51          CG   . PRO   51    16.014    41.924    -4.521 1.000     21.264 .    51    PRO AAA CG   .    1
ATOM         830 H  HG3  . PRO AAA  1    51          HG3  . PRO   51    15.790    42.772    -4.956 1.000     21.018 .    51    PRO AAA HG3  c    1
ATOM         831 H  HG2  . PRO AAA  1    51          HG2  . PRO   51    15.388    41.771    -3.784 1.000     21.022 .    51    PRO AAA HG2  c    1
ATOM         832 C  CD   . PRO AAA  1    51          CD   . PRO   51    15.968    40.777    -5.517 1.000     21.350 .    51    PRO AAA CD   .    1
ATOM         833 H  HD3  . PRO AAA  1    51          HD3  . PRO   51    16.110    41.096    -6.427 1.000     21.041 .    51    PRO AAA HD3  c    1
ATOM         834 H  HD2  . PRO AAA  1    51          HD2  . PRO   51    15.113    40.310    -5.474 1.000     21.044 .    51    PRO AAA HD2  c    1
ATOM         835 C  C    . PRO AAA  1    51          C    . PRO   51    17.425    39.863    -2.585 1.000     19.260 .    51    PRO AAA C    .    1
ATOM         836 O  O    . PRO AAA  1    51          O    . PRO   51    18.120    40.111    -1.577 1.000     19.486 .    51    PRO AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    52          N    . GLY   52    16.335    39.099    -2.497 1.000     17.812 .    52    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    52          H    . GLY   52    15.909    38.768    -3.230 1.000     18.382 .    52    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    52          CA   . GLY   52    15.721    38.716    -1.224 1.000     18.778 .    52    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    52          HA3  . GLY   52    16.421    38.604    -0.534 1.000     18.844 .    52    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    52          HA2  . GLY   52    15.234    37.861    -1.333 1.000     18.841 .    52    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    52          C    . GLY   52    14.760    39.813    -0.820 1.000     20.075 .    52    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    52          O    . GLY   52    14.217    40.516    -1.699 1.000     23.684 .    52    GLY AAA O    .    1
ATOM         846 N  N    . SER AAA  1    53          N    . SER   53    14.523    39.980     0.474 1.000     21.041 .    53    SER AAA N    .    1
ATOM         847 H  H    . SER AAA  1    53          H    . SER   53    15.002    39.619     1.160 1.000     20.644 .    53    SER AAA H    c    1
ATOM         848 C  CA   . SER AAA  1    53          CA   . SER   53    13.388    40.823     0.901 1.000     20.342 .    53    SER AAA CA   .    1
ATOM         849 H  HA   . SER AAA  1    53          HA   . SER   53    12.874    41.071     0.087 1.000     21.658 .    53    SER AAA HA   c    1
ATOM         850 C  CB   . SER AAA  1    53          CB   . SER   53    12.459    40.063     1.808 1.000     26.668 .    53    SER AAA CB   .    1
ATOM         851 H  HB3  . SER AAA  1    53          HB3  . SER   53    12.088    39.293     1.320 1.000     25.100 .    53    SER AAA HB3  c    1
ATOM         852 H  HB2  . SER AAA  1    53          HB2  . SER   53    11.712    40.647     2.070 1.000     25.100 .    53    SER AAA HB2  c    1
ATOM         853 O  OG   . SER AAA  1    53          OG   . SER   53    13.115    39.611     2.953 1.000     27.062 .    53    SER AAA OG   .    1
ATOM         854 H  HG   . SER AAA  1    53          HG   . SER   53    12.561    39.188     3.432 0.000     27.090 .    53    SER AAA HG   c    1
ATOM         855 C  C    . SER AAA  1    53          C    . SER   53    13.937    42.108     1.507 1.000     20.880 .    53    SER AAA C    .    1
ATOM         856 O  O    . SER AAA  1    53          O    . SER   53    14.933    42.059     2.255 1.000     19.137 .    53    SER AAA O    .    1
ATOM         858 N  N    . LEU AAA  1    54          N    . LEU   54    13.318    43.225     1.165 1.000     18.803 .    54    LEU AAA N    .    1
ATOM         859 H  H    . LEU AAA  1    54          H    . LEU   54    12.615    43.257     0.585 1.000     19.098 .    54    LEU AAA H    c    1
ATOM         860 C  CA   . LEU AAA  1    54          CA   . LEU   54    13.736    44.529     1.718 1.000     18.052 .    54    LEU AAA CA   .    1
ATOM         861 H  HA   . LEU AAA  1    54          HA   . LEU   54    14.648    44.725     1.406 1.000     18.422 .    54    LEU AAA HA   c    1
ATOM         862 C  CB   . LEU AAA  1    54          CB   . LEU   54    12.793    45.654     1.302 1.000     19.379 .    54    LEU AAA CB   .    1
ATOM         863 H  HB3  . LEU AAA  1    54          HB3  . LEU   54    11.926    45.500     1.729 1.000     18.910 .    54    LEU AAA HB3  c    1
ATOM         864 H  HB2  . LEU AAA  1    54          HB2  . LEU   54    12.657    45.596     0.335 1.000     18.912 .    54    LEU AAA HB2  c    1
ATOM         865 C  CG   . LEU AAA  1    54          CG   . LEU   54    13.248    47.066     1.637 1.000     18.756 .    54    LEU AAA CG   .    1
ATOM         866 H  HG   . LEU AAA  1    54          HG   . LEU   54    13.397    47.105     2.614 1.000     19.717 .    54    LEU AAA HG   c    1
ATOM         867 C  CD1  . LEU AAA  1    54          CD1  . LEU   54    14.554    47.479     0.963 1.000     19.795 .    54    LEU AAA CD1  .    1
ATOM         868 H  HD11 . LEU AAA  1    54          HD11 . LEU   54    15.284    46.938     1.310 1.000     19.462 .    54    LEU AAA HD11 c    1
ATOM         869 H  HD12 . LEU AAA  1    54          HD12 . LEU   54    14.731    48.418     1.146 1.000     19.471 .    54    LEU AAA HD12 c    1
ATOM         870 H  HD13 . LEU AAA  1    54          HD13 . LEU   54    14.480    47.344     0.002 1.000     19.468 .    54    LEU AAA HD13 c    1
ATOM         871 C  CD2  . LEU AAA  1    54          CD2  . LEU   54    12.156    48.063     1.309 1.000     22.374 .    54    LEU AAA CD2  .    1
ATOM         872 H  HD21 . LEU AAA  1    54          HD21 . LEU   54    11.958    48.025     0.357 1.000     21.189 .    54    LEU AAA HD21 c    1
ATOM         873 H  HD22 . LEU AAA  1    54          HD22 . LEU   54    12.453    48.959     1.543 1.000     21.185 .    54    LEU AAA HD22 c    1
ATOM         874 H  HD23 . LEU AAA  1    54          HD23 . LEU   54    11.355    47.845     1.815 1.000     21.189 .    54    LEU AAA HD23 c    1
ATOM         875 C  C    . LEU AAA  1    54          C    . LEU   54    13.749    44.374     3.226 1.000     17.960 .    54    LEU AAA C    .    1
ATOM         876 O  O    . LEU AAA  1    54          O    . LEU   54    12.760    43.880     3.814 1.000     19.403 .    54    LEU AAA O    .    1
ATOM         878 N  N    . TRP AAA  1    55          N    . TRP   55    14.849    44.804     3.838 1.000     17.450 .    55    TRP AAA N    .    1
ATOM         879 H  H    . TRP AAA  1    55          H    . TRP   55    15.507    45.291     3.437 1.000     17.347 .    55    TRP AAA H    c    1
ATOM         880 C  CA   . TRP AAA  1    55          CA   . TRP   55    15.067    44.510     5.274 1.000     16.524 .    55    TRP AAA CA   .    1
ATOM         881 H  HA   . TRP AAA  1    55          HA   . TRP   55    15.004    43.535     5.409 1.000     16.887 .    55    TRP AAA HA   c    1
ATOM         882 C  CB   . TRP AAA  1    55          CB   . TRP   55    16.474    44.977     5.677 1.000     17.091 .    55    TRP AAA CB   .    1
ATOM         883 H  HB3  . TRP AAA  1    55          HB3  . TRP   55    16.500    45.954     5.682 1.000     17.002 .    55    TRP AAA HB3  c    1
ATOM         884 H  HB2  . TRP AAA  1    55          HB2  . TRP   55    17.122    44.650     5.022 1.000     16.998 .    55    TRP AAA HB2  c    1
ATOM         885 C  CG   . TRP AAA  1    55          CG   . TRP   55    16.817    44.450     7.040 1.000     17.249 .    55    TRP AAA CG   .    1
ATOM         886 C  CD1  . TRP AAA  1    55          CD1  . TRP   55    16.334    44.848     8.254 1.000     17.956 .    55    TRP AAA CD1  .    1
ATOM         887 H  HD1  . TRP AAA  1    55          HD1  . TRP   55    15.730    45.561     8.393 1.000     18.111 .    55    TRP AAA HD1  c    1
ATOM         888 N  NE1  . TRP AAA  1    55          NE1  . TRP   55    16.859    44.059     9.260 1.000     19.335 .    55    TRP AAA NE1  .    1
ATOM         889 H  HE1  . TRP AAA  1    55          HE1  . TRP   55    16.708    44.163    10.111 1.000     18.702 .    55    TRP AAA HE1  c    1
ATOM         890 C  CE2  . TRP AAA  1    55          CE2  . TRP   55    17.719    43.141     8.704 1.000     18.400 .    55    TRP AAA CE2  .    1
ATOM         891 C  CD2  . TRP AAA  1    55          CD2  . TRP   55    17.691    43.344     7.305 1.000     16.454 .    55    TRP AAA CD2  .    1
ATOM         892 C  CE3  . TRP AAA  1    55          CE3  . TRP   55    18.455    42.507     6.495 1.000     18.830 .    55    TRP AAA CE3  .    1
ATOM         893 H  HE3  . TRP AAA  1    55          HE3  . TRP   55    18.452    42.627     5.559 1.000     18.326 .    55    TRP AAA HE3  c    1
ATOM         894 C  CZ3  . TRP AAA  1    55          CZ3  . TRP   55    19.211    41.501     7.062 1.000     19.276 .    55    TRP AAA CZ3  .    1
ATOM         895 H  HZ3  . TRP AAA  1    55          HZ3  . TRP   55    19.742    40.947     6.512 1.000     18.905 .    55    TRP AAA HZ3  c    1
ATOM         896 C  CH2  . TRP AAA  1    55          CH2  . TRP   55    19.236    41.330     8.445 1.000     18.674 .    55    TRP AAA CH2  .    1
ATOM         897 H  HH2  . TRP AAA  1    55          HH2  . TRP   55    19.755    40.639     8.816 1.000     18.525 .    55    TRP AAA HH2  c    1
ATOM         898 C  CZ2  . TRP AAA  1    55          CZ2  . TRP   55    18.467    42.115     9.273 1.000     17.629 .    55    TRP AAA CZ2  .    1
ATOM         899 H  HZ2  . TRP AAA  1    55          HZ2  . TRP   55    18.486    41.997    10.207 1.000     18.069 .    55    TRP AAA HZ2  c    1
ATOM         900 C  C    . TRP AAA  1    55          C    . TRP   55    13.996    45.223     6.117 1.000     16.919 .    55    TRP AAA C    .    1
ATOM         901 O  O    . TRP AAA  1    55          O    . TRP   55    13.953    46.475     6.096 1.000     17.775 .    55    TRP AAA O    .    1
ATOM         903 N  N    . ALA AAA  1    56          N    . ALA   56    13.221    44.457     6.868 1.000     18.382 .    56    ALA AAA N    .    1
ATOM         904 H  H    . ALA AAA  1    56          H    . ALA   56    13.309    43.552     6.925 1.000     18.307 .    56    ALA AAA H    c    1
ATOM         905 C  CA   . ALA AAA  1    56          CA   . ALA   56    12.117    44.970     7.709 1.000     19.670 .    56    ALA AAA CA   .    1
ATOM         906 H  HA   . ALA AAA  1    56          HA   . ALA   56    12.022    45.942     7.575 1.000     19.867 .    56    ALA AAA HA   c    1
ATOM         907 C  CB   . ALA AAA  1    56          CB   . ALA   56    10.838    44.273     7.313 1.000     22.874 .    56    ALA AAA CB   .    1
ATOM         908 H  HB3  . ALA AAA  1    56          HB3  . ALA   56    10.924    43.318     7.475 1.000     21.836 .    56    ALA AAA HB3  c    1
ATOM         909 H  HB2  . ALA AAA  1    56          HB2  . ALA   56    10.663    44.426     6.369 1.000     21.839 .    56    ALA AAA HB2  c    1
ATOM         910 H  HB1  . ALA AAA  1    56          HB1  . ALA   56    10.099    44.624     7.839 1.000     21.836 .    56    ALA AAA HB1  c    1
ATOM         911 C  C    . ALA AAA  1    56          C    . ALA   56    12.457    44.685     9.175 1.000     19.106 .    56    ALA AAA C    .    1
ATOM         912 O  O    . ALA AAA  1    56          O    . ALA   56    12.902    43.578     9.504 1.000     21.324 .    56    ALA AAA O    .    1
ATOM         914 N  N    . ASP AAA  1    57          N    . ASP   57    12.148    45.657    10.035 1.000     19.330 .    57    ASP AAA N    .    1
ATOM         915 H  H    . ASP AAA  1    57          H    . ASP   57    11.727    46.424     9.781 1.000     19.290 .    57    ASP AAA H    c    1
ATOM         916 C  CA   . ASP AAA  1    57          CA   . ASP   57    12.462    45.592    11.481 1.000     19.375 .    57    ASP AAA CA   .    1
ATOM         917 H  HA   . ASP AAA  1    57          HA   . ASP   57    12.557    44.648    11.749 1.000     19.416 .    57    ASP AAA HA   c    1
ATOM         918 C  CB   . ASP AAA  1    57          CB   . ASP   57    13.777    46.336    11.767 1.000     19.506 .    57    ASP AAA CB   .    1
ATOM         919 H  HB3  . ASP AAA  1    57          HB3  . ASP   57    13.678    47.282    11.535 1.000     19.797 .    57    ASP AAA HB3  c    1
ATOM         920 H  HB2  . ASP AAA  1    57          HB2  . ASP   57    14.494    45.955    11.221 1.000     19.795 .    57    ASP AAA HB2  c    1
ATOM         921 C  CG   . ASP AAA  1    57          CG   . ASP   57    14.162    46.227    13.226 1.000     20.921 .    57    ASP AAA CG   .    1
ATOM         922 O  OD1  . ASP AAA  1    57          OD1  . ASP   57    14.819    45.230    13.579 1.000     20.231 .    57    ASP AAA OD1  .    1
ATOM         923 O  OD2  . ASP AAA  1    57          OD2  . ASP   57    13.705    47.082    14.026 1.000     20.331 .    57    ASP AAA OD2  .    1
ATOM         924 C  C    . ASP AAA  1    57          C    . ASP   57    11.255    46.210    12.214 1.000     19.465 .    57    ASP AAA C    .    1
ATOM         925 O  O    . ASP AAA  1    57          O    . ASP   57    10.736    47.252    11.762 1.000     19.539 .    57    ASP AAA O    .    1
ATOM         927 N  N    . ALA AAA  1    58          N    . ALA   58    10.845    45.602    13.321 1.000     20.359 .    58    ALA AAA N    .    1
ATOM         928 H  H    . ALA AAA  1    58          H    . ALA   58    11.275    44.906    13.722 1.000     20.120 .    58    ALA AAA H    c    1
ATOM         929 C  CA   . ALA AAA  1    58          CA   . ALA   58     9.613    46.026    14.027 1.000     20.240 .    58    ALA AAA CA   .    1
ATOM         930 H  HA   . ALA AAA  1    58          HA   . ALA   58     8.914    46.182    13.348 1.000     20.505 .    58    ALA AAA HA   c    1
ATOM         931 C  CB   . ALA AAA  1    58          CB   . ALA   58     9.158    44.908    14.914 1.000     21.107 .    58    ALA AAA CB   .    1
ATOM         932 H  HB3  . ALA AAA  1    58          HB3  . ALA   58     9.835    44.732    15.589 1.000     20.834 .    58    ALA AAA HB3  c    1
ATOM         933 H  HB2  . ALA AAA  1    58          HB2  . ALA   58     9.017    44.107    14.383 1.000     20.836 .    58    ALA AAA HB2  c    1
ATOM         934 H  HB1  . ALA AAA  1    58          HB1  . ALA   58     8.325    45.157    15.350 1.000     20.836 .    58    ALA AAA HB1  c    1
ATOM         935 C  C    . ALA AAA  1    58          C    . ALA   58     9.816    47.334    14.799 1.000     20.683 .    58    ALA AAA C    .    1
ATOM         936 O  O    . ALA AAA  1    58          O    . ALA   58     8.825    48.088    14.921 1.000     20.919 .    58    ALA AAA O    .    1
ATOM         938 N  N    . ASP AAA  1    59          N    . ASP   59    11.035    47.626    15.300 1.000     20.570 .    59    ASP AAA N    .    1
ATOM         939 H  H    . ASP AAA  1    59          H    . ASP   59    11.798    47.175    15.091 1.000     20.807 .    59    ASP AAA H    c    1
ATOM         940 C  CA   . ASP AAA  1    59          CA   . ASP   59    11.190    48.742    16.279 1.000     21.499 .    59    ASP AAA CA   .    1
ATOM         941 H  HA   . ASP AAA  1    59          HA   . ASP   59    10.327    49.217    16.308 1.000     21.189 .    59    ASP AAA HA   c    1
ATOM         942 C  CB   . ASP AAA  1    59          CB   . ASP   59    11.428    48.213    17.698 1.000     21.057 .    59    ASP AAA CB   .    1
ATOM         943 H  HB3  . ASP AAA  1    59          HB3  . ASP   59    10.702    47.598    17.931 1.000     21.417 .    59    ASP AAA HB3  c    1
ATOM         944 H  HB2  . ASP AAA  1    59          HB2  . ASP   59    11.404    48.963    18.327 1.000     21.416 .    59    ASP AAA HB2  c    1
ATOM         945 C  CG   . ASP AAA  1    59          CG   . ASP   59    12.734    47.485    17.884 1.000     22.166 .    59    ASP AAA CG   .    1
ATOM         946 O  OD1  . ASP AAA  1    59          OD1  . ASP   59    13.495    47.400    16.869 1.000     19.297 .    59    ASP AAA OD1  .    1
ATOM         947 O  OD2  . ASP AAA  1    59          OD2  . ASP   59    13.003    47.020    19.028 1.000     21.656 .    59    ASP AAA OD2  .    1
ATOM         948 C  C    . ASP AAA  1    59          C    . ASP   59    12.252    49.785    15.901 1.000     21.268 .    59    ASP AAA C    .    1
ATOM         949 O  O    . ASP AAA  1    59          O    . ASP   59    12.409    50.712    16.669 1.000     20.935 .    59    ASP AAA O    .    1
ATOM         951 N  N    . ASN AAA  1    60          N    . ASN   60    12.896    49.707    14.724 1.000     19.767 .    60    ASN AAA N    .    1
ATOM         952 H  H    . ASN AAA  1    60          H    . ASN   60    12.745    49.038    14.125 1.000     19.931 .    60    ASN AAA H    c    1
ATOM         953 C  CA   . ASN AAA  1    60          CA   . ASN   60    13.905    50.686    14.272 1.000     19.011 .    60    ASN AAA CA   .    1
ATOM         954 H  HA   . ASN AAA  1    60          HA   . ASN   60    14.153    50.451    13.348 1.000     19.471 .    60    ASN AAA HA   c    1
ATOM         955 C  CB   . ASN AAA  1    60          CB   . ASN   60    13.320    52.091    14.243 1.000     20.181 .    60    ASN AAA CB   .    1
ATOM         956 H  HB3  . ASN AAA  1    60          HB3  . ASN   60    13.500    52.519    15.105 1.000     19.900 .    60    ASN AAA HB3  c    1
ATOM         957 H  HB2  . ASN AAA  1    60          HB2  . ASN   60    12.350    52.021    14.147 1.000     19.900 .    60    ASN AAA HB2  c    1
ATOM         958 C  CG   . ASN AAA  1    60          CG   . ASN   60    13.847    52.986    13.148 1.000     20.173 .    60    ASN AAA CG   .    1
ATOM         959 O  OD1  . ASN AAA  1    60          OD1  . ASN   60    14.397    52.536    12.129 1.000     19.760 .    60    ASN AAA OD1  .    1
ATOM         960 N  ND2  . ASN AAA  1    60          ND2  . ASN   60    13.643    54.296    13.346 1.000     18.847 .    60    ASN AAA ND2  .    1
ATOM         961 H  HD21 . ASN AAA  1    60          HD21 . ASN   60    13.931    54.885    12.749 0.000     18.810 .    60    ASN AAA HD21 c    1
ATOM         962 H  HD22 . ASN AAA  1    60          HD22 . ASN   60    13.232    54.577    14.076 0.000     18.810 .    60    ASN AAA HD22 c    1
ATOM         963 C  C    . ASN AAA  1    60          C    . ASN   60    15.180    50.622    15.137 1.000     19.520 .    60    ASN AAA C    .    1
ATOM         964 O  O    . ASN AAA  1    60          O    . ASN   60    15.961    51.562    15.020 1.000     20.705 .    60    ASN AAA O    .    1
ATOM         966 N  N    . GLN AAA  1    61          N    . GLN   61    15.368    49.567    15.922 1.000     19.734 .    61    GLN AAA N    .    1
ATOM         967 H  H    . GLN AAA  1    61          H    . GLN   61    14.736    48.926    16.049 1.000     19.848 .    61    GLN AAA H    c    1
ATOM         968 C  CA   . GLN AAA  1    61          CA   . GLN   61    16.635    49.301    16.661 1.000     20.434 .    61    GLN AAA CA   .    1
ATOM         969 H  HA   . GLN AAA  1    61          HA   . GLN   61    17.232    50.073    16.548 1.000     20.826 .    61    GLN AAA HA   c    1
ATOM         970 C  CB   . GLN AAA  1    61          CB   . GLN   61    16.369    49.099    18.147 1.000     25.756 .    61    GLN AAA CB   .    1
ATOM         971 H  HB3  . GLN AAA  1    61          HB3  . GLN   61    17.215    48.885    18.592 1.000     25.908 .    61    GLN AAA HB3  c    1
ATOM         972 H  HB2  . GLN AAA  1    61          HB2  . GLN   61    15.764    48.337    18.259 1.000     25.927 .    61    GLN AAA HB2  c    1
ATOM         973 C  CG   . GLN AAA  1    61          CG   . GLN   61    15.755    50.330    18.797 1.000     33.061 .    61    GLN AAA CG   .    1
ATOM         974 H  HG3  . GLN AAA  1    61          HG3  . GLN   61    15.010    50.650    18.245 1.000     33.094 .    61    GLN AAA HG3  c    1
ATOM         975 H  HG2  . GLN AAA  1    61          HG2  . GLN   61    16.428    51.043    18.834 1.000     33.122 .    61    GLN AAA HG2  c    1
ATOM         976 C  CD   . GLN AAA  1    61          CD   . GLN   61    15.250    50.057    20.193 1.000     42.803 .    61    GLN AAA CD   .    1
ATOM         977 O  OE1  . GLN AAA  1    61          OE1  . GLN   61    14.277    50.667    20.638 1.000     55.252 .    61    GLN AAA OE1  .    1
ATOM         978 N  NE2  . GLN AAA  1    61          NE2  . GLN   61    15.895    49.127    20.889 1.000     47.424 .    61    GLN AAA NE2  .    1
ATOM         979 H  HE21 . GLN AAA  1    61          HE21 . GLN   61    15.598    48.914    21.703 0.000     46.900 .    61    GLN AAA HE21 c    1
ATOM         980 H  HE22 . GLN AAA  1    61          HE22 . GLN   61    16.545    48.674    20.524 0.000     46.900 .    61    GLN AAA HE22 c    1
ATOM         981 C  C    . GLN AAA  1    61          C    . GLN   61    17.288    48.069    16.015 1.000     18.557 .    61    GLN AAA C    .    1
ATOM         982 O  O    . GLN AAA  1    61          O    . GLN   61    16.624    47.066    15.858 1.000     18.936 .    61    GLN AAA O    .    1
ATOM         984 N  N    . PHE AAA  1    62          N    . PHE   62    18.563    48.157    15.640 1.000     18.280 .    62    PHE AAA N    .    1
ATOM         985 H  H    . PHE AAA  1    62          H    . PHE   62    19.105    48.867    15.817 1.000     18.420 .    62    PHE AAA H    c    1
ATOM         986 C  CA   . PHE AAA  1    62          CA   . PHE   62    19.228    47.091    14.890 1.000     18.572 .    62    PHE AAA CA   .    1
ATOM         987 H  HA   . PHE AAA  1    62          HA   . PHE   62    18.595    46.339    14.781 1.000     18.972 .    62    PHE AAA HA   c    1
ATOM         988 C  CB   . PHE AAA  1    62          CB   . PHE   62    19.567    47.633    13.516 1.000     19.463 .    62    PHE AAA CB   .    1
ATOM         989 H  HB3  . PHE AAA  1    62          HB3  . PHE   62    20.076    46.951    13.030 1.000     19.243 .    62    PHE AAA HB3  c    1
ATOM         990 H  HB2  . PHE AAA  1    62          HB2  . PHE   62    20.144    48.416    13.625 1.000     19.248 .    62    PHE AAA HB2  c    1
ATOM         991 C  CG   . PHE AAA  1    62          CG   . PHE   62    18.370    48.023    12.695 1.000     19.454 .    62    PHE AAA CG   .    1
ATOM         992 C  CD1  . PHE AAA  1    62          CD1  . PHE   62    17.794    49.272    12.851 1.000     19.163 .    62    PHE AAA CD1  .    1
ATOM         993 H  HD1  . PHE AAA  1    62          HD1  . PHE   62    18.142    49.865    13.498 1.000     18.948 .    62    PHE AAA HD1  c    1
ATOM         994 C  CE1  . PHE AAA  1    62          CE1  . PHE   62    16.723    49.662    12.079 1.000     17.915 .    62    PHE AAA CE1  .    1
ATOM         995 H  HE1  . PHE AAA  1    62          HE1  . PHE   62    16.341    50.517    12.197 1.000     18.643 .    62    PHE AAA HE1  c    1
ATOM         996 C  CZ   . PHE AAA  1    62          CZ   . PHE   62    16.236    48.820    11.121 1.000     19.631 .    62    PHE AAA CZ   .    1
ATOM         997 H  HZ   . PHE AAA  1    62          HZ   . PHE   62    15.492    49.077    10.599 1.000     19.099 .    62    PHE AAA HZ   c    1
ATOM         998 C  CD2  . PHE AAA  1    62          CD2  . PHE   62    17.847    47.165    11.758 1.000     19.058 .    62    PHE AAA CD2  .    1
ATOM         999 H  HD2  . PHE AAA  1    62          HD2  . PHE   62    18.254    46.327    11.606 1.000     19.154 .    62    PHE AAA HD2  c    1
ATOM        1000 C  CE2  . PHE AAA  1    62          CE2  . PHE   62    16.805    47.592    10.944 1.000     19.128 .    62    PHE AAA CE2  .    1
ATOM        1001 H  HE2  . PHE AAA  1    62          HE2  . PHE   62    16.442    46.999    10.306 1.000     19.209 .    62    PHE AAA HE2  c    1
ATOM        1002 C  C    . PHE AAA  1    62          C    . PHE   62    20.462    46.575    15.649 1.000     20.124 .    62    PHE AAA C    .    1
ATOM        1003 O  O    . PHE AAA  1    62          O    . PHE   62    21.569    46.777    15.191 1.000     18.026 .    62    PHE AAA O    .    1
ATOM        1005 N  N    . PHE AAA  1    63          N    . PHE   63    20.247    45.979    16.821 1.000     21.739 .    63    PHE AAA N    .    1
ATOM        1006 H  H    . PHE AAA  1    63          H    . PHE   63    19.421    45.809    17.168 1.000     21.285 .    63    PHE AAA H    c    1
ATOM        1007 C  CA   . PHE AAA  1    63          CA   . PHE   63    21.361    45.533    17.704 1.000     21.438 .    63    PHE AAA CA   .    1
ATOM        1008 H  HA   . PHE AAA  1    63          HA   . PHE   63    22.213    45.876    17.334 1.000     22.693 .    63    PHE AAA HA   c    1
ATOM        1009 C  CB   . PHE AAA  1    63          CB   . PHE   63    21.184    46.108    19.120 1.000     24.056 .    63    PHE AAA CB   .    1
ATOM        1010 H  HB3  . PHE AAA  1    63          HB3  . PHE   63    21.896    45.755    19.694 1.000     23.923 .    63    PHE AAA HB3  c    1
ATOM        1011 H  HB2  . PHE AAA  1    63          HB2  . PHE   63    20.326    45.801    19.479 1.000     23.952 .    63    PHE AAA HB2  c    1
ATOM        1012 C  CG   . PHE AAA  1    63          CG   . PHE   63    21.226    47.619    19.160 1.000     26.295 .    63    PHE AAA CG   .    1
ATOM        1013 C  CD1  . PHE AAA  1    63          CD1  . PHE   63    22.403    48.306    18.994 1.000     33.926 .    63    PHE AAA CD1  .    1
ATOM        1014 H  HD1  . PHE AAA  1    63          HD1  . PHE   63    23.188    47.821    18.808 1.000     32.105 .    63    PHE AAA HD1  c    1
ATOM        1015 C  CE1  . PHE AAA  1    63          CE1  . PHE   63    22.456    49.697    19.049 1.000     34.093 .    63    PHE AAA CE1  .    1
ATOM        1016 H  HE1  . PHE AAA  1    63          HE1  . PHE   63    23.281    50.137    18.924 1.000     33.261 .    63    PHE AAA HE1  c    1
ATOM        1017 C  CZ   . PHE AAA  1    63          CZ   . PHE   63    21.339    50.424    19.344 1.000     31.162 .    63    PHE AAA CZ   .    1
ATOM        1018 H  HZ   . PHE AAA  1    63          HZ   . PHE   63    21.371    51.367    19.368 1.000     33.236 .    63    PHE AAA HZ   c    1
ATOM        1019 C  CD2  . PHE AAA  1    63          CD2  . PHE   63    20.095    48.369    19.445 1.000     38.175 .    63    PHE AAA CD2  .    1
ATOM        1020 H  HD2  . PHE AAA  1    63          HD2  . PHE   63    19.273    47.929    19.581 1.000     34.655 .    63    PHE AAA HD2  c    1
ATOM        1021 C  CE2  . PHE AAA  1    63          CE2  . PHE   63    20.145    49.756    19.506 1.000     38.155 .    63    PHE AAA CE2  .    1
ATOM        1022 H  HE2  . PHE AAA  1    63          HE2  . PHE   63    19.358    50.243    19.697 1.000     35.934 .    63    PHE AAA HE2  c    1
ATOM        1023 C  C    . PHE AAA  1    63          C    . PHE   63    21.453    44.010    17.779 1.000     25.496 .    63    PHE AAA C    .    1
ATOM        1024 O  O    . PHE AAA  1    63          O    . PHE   63    22.298    43.483    18.530 1.000     26.689 .    63    PHE AAA O    .    1
ATOM        1026 N  N    . ALA AAA  1    64          N    . ALA   64    20.615    43.280    17.049 1.000     23.877 .    64    ALA AAA N    .    1
ATOM        1027 H  H    . ALA AAA  1    64          H    . ALA   64    19.929    43.623    16.559 1.000     24.156 .    64    ALA AAA H    c    1
ATOM        1028 C  CA   . ALA AAA  1    64          CA   . ALA   64    20.709    41.805    16.951 1.000     23.563 .    64    ALA AAA CA   .    1
ATOM        1029 H  HA   . ALA AAA  1    64          HA   . ALA   64    20.805    41.450    17.866 1.000     23.611 .    64    ALA AAA HA   c    1
ATOM        1030 C  CB   . ALA AAA  1    64          CB   . ALA   64    19.474    41.186    16.342 1.000     24.010 .    64    ALA AAA CB   .    1
ATOM        1031 H  HB3  . ALA AAA  1    64          HB3  . ALA   64    19.438    41.397    15.394 1.000     23.854 .    64    ALA AAA HB3  c    1
ATOM        1032 H  HB2  . ALA AAA  1    64          HB2  . ALA   64    18.682    41.540    16.782 1.000     23.867 .    64    ALA AAA HB2  c    1
ATOM        1033 H  HB1  . ALA AAA  1    64          HB1  . ALA   64    19.504    40.221    16.457 1.000     23.868 .    64    ALA AAA HB1  c    1
ATOM        1034 C  C    . ALA AAA  1    64          C    . ALA   64    21.970    41.415    16.165 1.000     23.022 .    64    ALA AAA C    .    1
ATOM        1035 O  O    . ALA AAA  1    64          O    . ALA   64    22.404    42.121    15.269 1.000     22.572 .    64    ALA AAA O    .    1
ATOM        1037 N  N    . SER AAA  1    65          N    . SER   65    22.599    40.312    16.519 1.000     23.393 .    65    SER AAA N    .    1
ATOM        1038 H  H    . SER AAA  1    65          H    . SER   65    22.405    39.811    17.255 1.000     23.756 .    65    SER AAA H    c    1
ATOM        1039 C  CA   . SER AAA  1    65          CA   . SER   65    23.731    39.777    15.710 1.000     25.282 .    65    SER AAA CA   .    1
ATOM        1040 H  HA   . SER AAA  1    65          HA   . SER   65    24.509    40.387    15.820 1.000     24.308 .    65    SER AAA HA   c    1
ATOM        1041 C  CB   . SER AAA  1    65          CB   . SER   65    24.110    38.435    16.178 1.000     27.487 .    65    SER AAA CB   .    1
ATOM        1042 H  HB3  . SER AAA  1    65          HB3  . SER   65    24.723    38.010    15.537 1.000     28.617 .    65    SER AAA HB3  c    1
ATOM        1043 H  HB2  . SER AAA  1    65          HB2  . SER   65    23.310    37.870    16.280 1.000     28.622 .    65    SER AAA HB2  c    1
ATOM        1044 O  OG   . SER AAA  1    65          OG   . SER   65    24.753    38.615    17.433 1.000     35.536 .    65    SER AAA OG   .    1
ATOM        1045 H  HG   . SER AAA  1    65          HG   . SER   65    24.981    37.855    17.733 0.000     35.660 .    65    SER AAA HG   c    1
ATOM        1046 C  C    . SER AAA  1    65          C    . SER   65    23.352    39.733    14.222 1.000     20.414 .    65    SER AAA C    .    1
ATOM        1047 O  O    . SER AAA  1    65          O    . SER   65    24.149    40.135    13.411 1.000     20.187 .    65    SER AAA O    .    1
ATOM        1049 N  N    . TYR AAA  1    66          N    . TYR   66    22.162    39.224    13.927 1.000     22.129 .    66    TYR AAA N    .    1
ATOM        1050 H  H    . TYR AAA  1    66          H    . TYR   66    21.555    38.968    14.556 1.000     21.536 .    66    TYR AAA H    c    1
ATOM        1051 C  CA   . TYR AAA  1    66          CA   . TYR   66    21.677    39.012    12.535 1.000     21.299 .    66    TYR AAA CA   .    1
ATOM        1052 H  HA   . TYR AAA  1    66          HA   . TYR   66    22.334    38.452    12.049 1.000     21.479 .    66    TYR AAA HA   c    1
ATOM        1053 C  CB   . TYR AAA  1    66          CB   . TYR   66    20.341    38.292    12.564 1.000     22.900 .    66    TYR AAA CB   .    1
ATOM        1054 H  HB3  . TYR AAA  1    66          HB3  . TYR   66    19.660    38.905    12.912 1.000     22.322 .    66    TYR AAA HB3  c    1
ATOM        1055 H  HB2  . TYR AAA  1    66          HB2  . TYR   66    20.407    37.532    13.179 1.000     22.329 .    66    TYR AAA HB2  c    1
ATOM        1056 C  CG   . TYR AAA  1    66          CG   . TYR   66    19.910    37.793    11.215 1.000     22.104 .    66    TYR AAA CG   .    1
ATOM        1057 C  CD1  . TYR AAA  1    66          CD1  . TYR   66    20.443    36.633    10.693 1.000     21.631 .    66    TYR AAA CD1  .    1
ATOM        1058 H  HD1  . TYR AAA  1    66          HD1  . TYR   66    21.082    36.151    11.192 1.000     22.103 .    66    TYR AAA HD1  c    1
ATOM        1059 C  CE1  . TYR AAA  1    66          CE1  . TYR   66    20.075    36.172     9.434 1.000     22.833 .    66    TYR AAA CE1  .    1
ATOM        1060 H  HE1  . TYR AAA  1    66          HE1  . TYR   66    20.450    35.381     9.090 1.000     22.906 .    66    TYR AAA HE1  c    1
ATOM        1061 C  CZ   . TYR AAA  1    66          CZ   . TYR   66    19.131    36.864     8.701 1.000     24.473 .    66    TYR AAA CZ   .    1
ATOM        1062 O  OH   . TYR AAA  1    66          OH   . TYR   66    18.828    36.399     7.446 1.000     23.431 .    66    TYR AAA OH   .    1
ATOM        1063 H  HH   . TYR AAA  1    66          HH   . TYR   66    18.526    35.597     7.496 0.000     23.410 .    66    TYR AAA HH   c    1
ATOM        1064 C  CE2  . TYR AAA  1    66          CE2  . TYR   66    18.600    38.032     9.205 1.000     22.932 .    66    TYR AAA CE2  .    1
ATOM        1065 H  HE2  . TYR AAA  1    66          HE2  . TYR   66    17.973    38.520     8.697 1.000     23.131 .    66    TYR AAA HE2  c    1
ATOM        1066 C  CD2  . TYR AAA  1    66          CD2  . TYR   66    18.988    38.492    10.454 1.000     22.501 .    66    TYR AAA CD2  .    1
ATOM        1067 H  HD2  . TYR AAA  1    66          HD2  . TYR   66    18.608    39.285    10.795 1.000     22.538 .    66    TYR AAA HD2  c    1
ATOM        1068 C  C    . TYR AAA  1    66          C    . TYR   66    21.567    40.355    11.832 1.000     19.933 .    66    TYR AAA C    .    1
ATOM        1069 O  O    . TYR AAA  1    66          O    . TYR   66    21.721    40.391    10.579 1.000     21.027 .    66    TYR AAA O    .    1
ATOM        1071 N  N    . ASP AAA  1    67          N    . ASP   67    21.364    41.444    12.572 1.000     18.899 .    67    ASP AAA N    .    1
ATOM        1072 H  H    . ASP AAA  1    67          H    . ASP   67    21.282    41.418    13.476 1.000     19.114 .    67    ASP AAA H    c    1
ATOM        1073 C  CA   . ASP AAA  1    67          CA   . ASP   67    21.220    42.803    11.998 1.000     18.739 .    67    ASP AAA CA   .    1
ATOM        1074 H  HA   . ASP AAA  1    67          HA   . ASP   67    20.626    42.743    11.214 1.000     18.603 .    67    ASP AAA HA   c    1
ATOM        1075 C  CB   . ASP AAA  1    67          CB   . ASP   67    20.608    43.804    12.985 1.000     18.256 .    67    ASP AAA CB   .    1
ATOM        1076 H  HB3  . ASP AAA  1    67          HB3  . ASP   67    20.527    44.676    12.549 1.000     18.557 .    67    ASP AAA HB3  c    1
ATOM        1077 H  HB2  . ASP AAA  1    67          HB2  . ASP   67    21.200    43.901    13.758 1.000     18.562 .    67    ASP AAA HB2  c    1
ATOM        1078 C  CG   . ASP AAA  1    67          CG   . ASP   67    19.239    43.382    13.473 1.000     19.057 .    67    ASP AAA CG   .    1
ATOM        1079 O  OD1  . ASP AAA  1    67          OD1  . ASP   67    18.565    42.538    12.818 1.000     18.644 .    67    ASP AAA OD1  .    1
ATOM        1080 O  OD2  . ASP AAA  1    67          OD2  . ASP   67    18.839    43.905    14.558 1.000     20.497 .    67    ASP AAA OD2  .    1
ATOM        1081 C  C    . ASP AAA  1    67          C    . ASP   67    22.563    43.354    11.541 1.000     18.323 .    67    ASP AAA C    .    1
ATOM        1082 O  O    . ASP AAA  1    67          O    . ASP   67    22.595    44.218    10.644 1.000     19.387 .    67    ASP AAA O    .    1
ATOM        1084 N  N    . ALA AAA  1    68          N    . ALA   68    23.670    42.981    12.190 1.000     18.861 .    68    ALA AAA N    .    1
ATOM        1085 H  H    . ALA AAA  1    68          H    . ALA   68    23.736    42.267    12.752 1.000     19.050 .    68    ALA AAA H    c    1
ATOM        1086 C  CA   . ALA AAA  1    68          CA   . ALA   68    24.925    43.736    12.037 1.000     20.197 .    68    ALA AAA CA   .    1
ATOM        1087 H  HA   . ALA AAA  1    68          HA   . ALA   68    24.754    44.645    12.375 1.000     19.856 .    68    ALA AAA HA   c    1
ATOM        1088 C  CB   . ALA AAA  1    68          CB   . ALA   68    26.003    43.124    12.913 1.000     22.039 .    68    ALA AAA CB   .    1
ATOM        1089 H  HB3  . ALA AAA  1    68          HB3  . ALA   68    26.072    42.173    12.733 1.000     21.443 .    68    ALA AAA HB3  c    1
ATOM        1090 H  HB2  . ALA AAA  1    68          HB2  . ALA   68    25.776    43.259    13.849 1.000     21.451 .    68    ALA AAA HB2  c    1
ATOM        1091 H  HB1  . ALA AAA  1    68          HB1  . ALA   68    26.856    43.551    12.724 1.000     21.448 .    68    ALA AAA HB1  c    1
ATOM        1092 C  C    . ALA AAA  1    68          C    . ALA   68    25.371    43.882    10.575 1.000     18.135 .    68    ALA AAA C    .    1
ATOM        1093 O  O    . ALA AAA  1    68          O    . ALA   68    25.766    44.960    10.173 1.000     18.375 .    68    ALA AAA O    .    1
ATOM        1094 N  N    . PRO AAA  1    69          N    . PRO   69    25.356    42.819     9.751 1.000     19.722 .    69    PRO AAA N    .    1
ATOM        1095 C  CA   . PRO AAA  1    69          CA   . PRO   69    25.819    42.971     8.363 1.000     18.277 .    69    PRO AAA CA   .    1
ATOM        1096 H  HA   . PRO AAA  1    69          HA   . PRO   69    26.757    43.287     8.357 1.000     18.313 .    69    PRO AAA HA   c    1
ATOM        1097 C  CB   . PRO AAA  1    69          CB   . PRO   69    25.753    41.526     7.819 1.000     18.479 .    69    PRO AAA CB   .    1
ATOM        1098 H  HB3  . PRO AAA  1    69          HB3  . PRO   69    26.510    41.340     7.224 1.000     18.861 .    69    PRO AAA HB3  c    1
ATOM        1099 H  HB2  . PRO AAA  1    69          HB2  . PRO   69    24.918    41.372     7.328 1.000     18.844 .    69    PRO AAA HB2  c    1
ATOM        1100 C  CG   . PRO AAA  1    69          CG   . PRO   69    25.817    40.642     9.078 1.000     20.309 .    69    PRO AAA CG   .    1
ATOM        1101 H  HG3  . PRO AAA  1    69          HG3  . PRO   69    26.745    40.485     9.347 1.000     20.029 .    69    PRO AAA HG3  c    1
ATOM        1102 H  HG2  . PRO AAA  1    69          HG2  . PRO   69    25.381    39.780     8.922 1.000     20.032 .    69    PRO AAA HG2  c    1
ATOM        1103 C  CD   . PRO AAA  1    69          CD   . PRO   69    25.083    41.431    10.128 1.000     21.049 .    69    PRO AAA CD   .    1
ATOM        1104 H  HD3  . PRO AAA  1    69          HD3  . PRO   69    25.425    41.231    11.018 1.000     20.556 .    69    PRO AAA HD3  c    1
ATOM        1105 H  HD2  . PRO AAA  1    69          HD2  . PRO   69    24.127    41.244    10.105 1.000     20.555 .    69    PRO AAA HD2  c    1
ATOM        1106 C  C    . PRO AAA  1    69          C    . PRO   69    24.931    43.924     7.560 1.000     16.929 .    69    PRO AAA C    .    1
ATOM        1107 O  O    . PRO AAA  1    69          O    . PRO   69    25.426    44.597     6.704 1.000     17.039 .    69    PRO AAA O    .    1
ATOM        1109 N  N    . ALA AAA  1    70          N    . ALA   70    23.642    43.952     7.879 1.000     17.720 .    70    ALA AAA N    .    1
ATOM        1110 H  H    . ALA AAA  1    70          H    . ALA   70    23.258    43.444     8.531 1.000     17.673 .    70    ALA AAA H    c    1
ATOM        1111 C  CA   . ALA AAA  1    70          CA   . ALA   70    22.685    44.826     7.180 1.000     18.295 .    70    ALA AAA CA   .    1
ATOM        1112 H  HA   . ALA AAA  1    70          HA   . ALA   70    22.812    44.717     6.208 1.000     18.246 .    70    ALA AAA HA   c    1
ATOM        1113 C  CB   . ALA AAA  1    70          CB   . ALA   70    21.269    44.406     7.538 1.000     19.140 .    70    ALA AAA CB   .    1
ATOM        1114 H  HB3  . ALA AAA  1    70          HB3  . ALA   70    21.079    44.651     8.460 1.000     18.876 .    70    ALA AAA HB3  c    1
ATOM        1115 H  HB2  . ALA AAA  1    70          HB2  . ALA   70    21.180    43.443     7.435 1.000     18.874 .    70    ALA AAA HB2  c    1
ATOM        1116 H  HB1  . ALA AAA  1    70          HB1  . ALA   70    20.638    44.852     6.948 1.000     18.878 .    70    ALA AAA HB1  c    1
ATOM        1117 C  C    . ALA AAA  1    70          C    . ALA   70    22.965    46.292     7.546 1.000     17.828 .    70    ALA AAA C    .    1
ATOM        1118 O  O    . ALA AAA  1    70          O    . ALA   70    22.949    47.168     6.690 1.000     18.246 .    70    ALA AAA O    .    1
ATOM        1120 N  N    . VAL AAA  1    71          N    . VAL   71    23.197    46.550     8.849 1.000     17.307 .    71    VAL AAA N    .    1
ATOM        1121 H  H    . VAL AAA  1    71          H    . VAL   71    23.173    45.911     9.498 1.000     17.312 .    71    VAL AAA H    c    1
ATOM        1122 C  CA   . VAL AAA  1    71          CA   . VAL   71    23.517    47.905     9.332 1.000     16.787 .    71    VAL AAA CA   .    1
ATOM        1123 H  HA   . VAL AAA  1    71          HA   . VAL   71    22.753    48.490     9.179 1.000     17.008 .    71    VAL AAA HA   c    1
ATOM        1124 C  CB   . VAL AAA  1    71          CB   . VAL   71    23.819    47.835    10.844 1.000     17.637 .    71    VAL AAA CB   .    1
ATOM        1125 H  HB   . VAL AAA  1    71          HB   . VAL   71    24.453    47.091    10.993 1.000     17.782 .    71    VAL AAA HB   c    1
ATOM        1126 C  CG1  . VAL AAA  1    71          CG1  . VAL   71    24.485    49.112    11.292 1.000     18.263 .    71    VAL AAA CG1  .    1
ATOM        1127 H  HG11 . VAL AAA  1    71          HG11 . VAL   71    25.417    49.113    11.009 1.000     18.064 .    71    VAL AAA HG11 c    1
ATOM        1128 H  HG12 . VAL AAA  1    71          HG12 . VAL   71    24.444    49.176    12.263 1.000     18.067 .    71    VAL AAA HG12 c    1
ATOM        1129 H  HG13 . VAL AAA  1    71          HG13 . VAL   71    24.025    49.876    10.899 1.000     18.063 .    71    VAL AAA HG13 c    1
ATOM        1130 C  CG2  . VAL AAA  1    71          CG2  . VAL   71    22.572    47.556    11.647 1.000     18.686 .    71    VAL AAA CG2  .    1
ATOM        1131 H  HG21 . VAL AAA  1    71          HG21 . VAL   71    21.930    48.274    11.508 1.000     18.355 .    71    VAL AAA HG21 c    1
ATOM        1132 H  HG22 . VAL AAA  1    71          HG22 . VAL   71    22.799    47.504    12.592 1.000     18.355 .    71    VAL AAA HG22 c    1
ATOM        1133 H  HG23 . VAL AAA  1    71          HG23 . VAL   71    22.181    46.713    11.361 1.000     18.353 .    71    VAL AAA HG23 c    1
ATOM        1134 C  C    . VAL AAA  1    71          C    . VAL   71    24.718    48.425     8.550 1.000     16.601 .    71    VAL AAA C    .    1
ATOM        1135 O  O    . VAL AAA  1    71          O    . VAL   71    24.705    49.560     8.077 1.000     17.678 .    71    VAL AAA O    .    1
ATOM        1137 N  N    . ASP AAA  1    72          N    . ASP   72    25.765    47.588     8.406 1.000     17.054 .    72    ASP AAA N    .    1
ATOM        1138 H  H    . ASP AAA  1    72          H    . ASP   72    25.770    46.716     8.669 1.000     16.680 .    72    ASP AAA H    c    1
ATOM        1139 C  CA   . ASP AAA  1    72          CA   . ASP   72    27.003    48.086     7.788 1.000     15.926 .    72    ASP AAA CA   .    1
ATOM        1140 H  HA   . ASP AAA  1    72          HA   . ASP   72    27.153    49.000     8.125 1.000     16.567 .    72    ASP AAA HA   c    1
ATOM        1141 C  CB   . ASP AAA  1    72          CB   . ASP   72    28.198    47.248     8.216 1.000     17.386 .    72    ASP AAA CB   .    1
ATOM        1142 H  HB3  . ASP AAA  1    72          HB3  . ASP   72    28.917    47.363     7.564 1.000     17.366 .    72    ASP AAA HB3  c    1
ATOM        1143 H  HB2  . ASP AAA  1    72          HB2  . ASP   72    27.947    46.302     8.233 1.000     17.361 .    72    ASP AAA HB2  c    1
ATOM        1144 C  CG   . ASP AAA  1    72          CG   . ASP   72    28.735    47.636     9.591 1.000     18.875 .    72    ASP AAA CG   .    1
ATOM        1145 O  OD1  . ASP AAA  1    72          OD1  . ASP   72    28.381    48.732    10.090 1.000     20.409 .    72    ASP AAA OD1  .    1
ATOM        1146 O  OD2  . ASP AAA  1    72          OD2  . ASP   72    29.561    46.835    10.083 1.000     19.748 .    72    ASP AAA OD2  .    1
ATOM        1147 C  C    . ASP AAA  1    72          C    . ASP   72    26.850    48.179     6.258 1.000     16.682 .    72    ASP AAA C    .    1
ATOM        1148 O  O    . ASP AAA  1    72          O    . ASP   72    27.333    49.154     5.711 1.000     16.615 .    72    ASP AAA O    .    1
ATOM        1150 N  N    . ALA AAA  1    73          N    . ALA   73    26.200    47.230     5.617 1.000     18.297 .    73    ALA AAA N    .    1
ATOM        1151 H  H    . ALA AAA  1    73          H    . ALA   73    25.857    46.470     5.984 1.000     17.711 .    73    ALA AAA H    c    1
ATOM        1152 C  CA   . ALA AAA  1    73          CA   . ALA   73    25.984    47.358     4.150 1.000     17.486 .    73    ALA AAA CA   .    1
ATOM        1153 H  HA   . ALA AAA  1    73          HA   . ALA   73    26.861    47.377     3.701 1.000     17.792 .    73    ALA AAA HA   c    1
ATOM        1154 C  CB   . ALA AAA  1    73          CB   . ALA   73    25.186    46.199     3.623 1.000     17.372 .    73    ALA AAA CB   .    1
ATOM        1155 H  HB3  . ALA AAA  1    73          HB3  . ALA   73    24.320    46.172     4.065 1.000     17.406 .    73    ALA AAA HB3  c    1
ATOM        1156 H  HB2  . ALA AAA  1    73          HB2  . ALA   73    25.663    45.370     3.798 1.000     17.406 .    73    ALA AAA HB2  c    1
ATOM        1157 H  HB1  . ALA AAA  1    73          HB1  . ALA   73    25.056    46.301     2.665 1.000     17.406 .    73    ALA AAA HB1  c    1
ATOM        1158 C  C    . ALA AAA  1    73          C    . ALA   73    25.259    48.684     3.874 1.000     18.426 .    73    ALA AAA C    .    1
ATOM        1159 O  O    . ALA AAA  1    73          O    . ALA   73    25.624    49.446     2.963 1.000     17.309 .    73    ALA AAA O    .    1
ATOM        1161 N  N    . HIS AAA  1    74          N    . HIS   74    24.230    48.941     4.666 1.000     17.714 .    74    HIS AAA N    .    1
ATOM        1162 H  H    . HIS AAA  1    74          H    . HIS   74    23.966    48.410     5.357 1.000     17.934 .    74    HIS AAA H    c    1
ATOM        1163 C  CA   . HIS AAA  1    74          CA   . HIS   74    23.392    50.158     4.498 1.000     17.994 .    74    HIS AAA CA   .    1
ATOM        1164 H  HA   . HIS AAA  1    74          HA   . HIS   74    23.068    50.188     3.567 1.000     17.337 .    74    HIS AAA HA   c    1
ATOM        1165 C  CB   . HIS AAA  1    74          CB   . HIS   74    22.218    50.031     5.429 1.000     15.665 .    74    HIS AAA CB   .    1
ATOM        1166 H  HB3  . HIS AAA  1    74          HB3  . HIS   74    22.508    50.251     6.342 1.000     16.756 .    74    HIS AAA HB3  c    1
ATOM        1167 H  HB2  . HIS AAA  1    74          HB2  . HIS   74    21.911    49.097     5.430 1.000     16.759 .    74    HIS AAA HB2  c    1
ATOM        1168 C  CG   . HIS AAA  1    74          CG   . HIS   74    21.082    50.898     5.065 1.000     18.132 .    74    HIS AAA CG   .    1
ATOM        1169 N  ND1  . HIS AAA  1    74          ND1  . HIS   74    20.392    50.717     3.874 1.000     17.350 .    74    HIS AAA ND1  .    1
ATOM        1170 H  HD1  . HIS AAA  1    74          HD1  . HIS   74    20.566    50.103     3.274 0.000     17.330 .    74    HIS AAA HD1  c    1
ATOM        1171 C  CE1  . HIS AAA  1    74          CE1  . HIS   74    19.386    51.577     3.866 1.000     18.194 .    74    HIS AAA CE1  .    1
ATOM        1172 H  HE1  . HIS AAA  1    74          HE1  . HIS   74    18.783    51.694     3.155 1.000     18.179 .    74    HIS AAA HE1  c    1
ATOM        1173 N  NE2  . HIS AAA  1    74          NE2  . HIS   74    19.436    52.345     4.981 1.000     19.068 .    74    HIS AAA NE2  .    1
ATOM        1174 H  HE2  . HIS AAA  1    74          HE2  . HIS   74    18.869    52.980     5.186 0.000     19.040 .    74    HIS AAA HE2  c    1
ATOM        1175 C  CD2  . HIS AAA  1    74          CD2  . HIS   74    20.454    51.867     5.769 1.000     19.073 .    74    HIS AAA CD2  .    1
ATOM        1176 H  HD2  . HIS AAA  1    74          HD2  . HIS   74    20.717    52.212     6.601 1.000     18.788 .    74    HIS AAA HD2  c    1
ATOM        1177 C  C    . HIS AAA  1    74          C    . HIS   74    24.223    51.428     4.775 1.000     17.270 .    74    HIS AAA C    .    1
ATOM        1178 O  O    . HIS AAA  1    74          O    . HIS   74    24.253    52.369     3.980 1.000     18.041 .    74    HIS AAA O    .    1
ATOM        1180 N  N    . TYR AAA  1    75          N    . TYR   75    24.840    51.472     5.942 1.000     18.174 .    75    TYR AAA N    .    1
ATOM        1181 H  H    . TYR AAA  1    75          H    . TYR   75    24.844    50.779     6.534 1.000     17.959 .    75    TYR AAA H    c    1
ATOM        1182 C  CA   . TYR AAA  1    75          CA   . TYR   75    25.599    52.648     6.432 1.000     18.158 .    75    TYR AAA CA   .    1
ATOM        1183 H  HA   . TYR AAA  1    75          HA   . TYR   75    24.988    53.427     6.396 1.000     18.402 .    75    TYR AAA HA   c    1
ATOM        1184 C  CB   . TYR AAA  1    75          CB   . TYR   75    25.970    52.432     7.891 1.000     19.080 .    75    TYR AAA CB   .    1
ATOM        1185 H  HB3  . TYR AAA  1    75          HB3  . TYR   75    26.579    51.668     7.955 1.000     19.015 .    75    TYR AAA HB3  c    1
ATOM        1186 H  HB2  . TYR AAA  1    75          HB2  . TYR   75    25.158    52.222     8.398 1.000     19.011 .    75    TYR AAA HB2  c    1
ATOM        1187 C  CG   . TYR AAA  1    75          CG   . TYR   75    26.629    53.648     8.484 1.000     19.768 .    75    TYR AAA CG   .    1
ATOM        1188 C  CD1  . TYR AAA  1    75          CD1  . TYR   75    27.986    53.809     8.402 1.000     21.139 .    75    TYR AAA CD1  .    1
ATOM        1189 H  HD1  . TYR AAA  1    75          HD1  . TYR   75    28.506    53.155     7.963 1.000     21.129 .    75    TYR AAA HD1  c    1
ATOM        1190 C  CE1  . TYR AAA  1    75          CE1  . TYR   75    28.605    54.933     8.919 1.000     21.849 .    75    TYR AAA CE1  .    1
ATOM        1191 H  HE1  . TYR AAA  1    75          HE1  . TYR   75    29.542    55.025     8.865 1.000     22.190 .    75    TYR AAA HE1  c    1
ATOM        1192 C  CZ   . TYR AAA  1    75          CZ   . TYR   75    27.854    55.893     9.562 1.000     24.049 .    75    TYR AAA CZ   .    1
ATOM        1193 O  OH   . TYR AAA  1    75          OH   . TYR   75    28.464    56.993    10.111 1.000     26.980 .    75    TYR AAA OH   .    1
ATOM        1194 H  HH   . TYR AAA  1    75          HH   . TYR   75    28.877    57.432     9.508 0.000     26.840 .    75    TYR AAA HH   c    1
ATOM        1195 C  CE2  . TYR AAA  1    75          CE2  . TYR   75    26.480    55.746     9.652 1.000     23.780 .    75    TYR AAA CE2  .    1
ATOM        1196 H  HE2  . TYR AAA  1    75          HE2  . TYR   75    25.960    56.399    10.092 1.000     23.531 .    75    TYR AAA HE2  c    1
ATOM        1197 C  CD2  . TYR AAA  1    75          CD2  . TYR   75    25.882    54.618     9.118 1.000     23.163 .    75    TYR AAA CD2  .    1
ATOM        1198 H  HD2  . TYR AAA  1    75          HD2  . TYR   75    24.947    54.517     9.179 1.000     22.443 .    75    TYR AAA HD2  c    1
ATOM        1199 C  C    . TYR AAA  1    75          C    . TYR   75    26.772    52.959     5.512 1.000     18.522 .    75    TYR AAA C    .    1
ATOM        1200 O  O    . TYR AAA  1    75          O    . TYR   75    26.946    54.118     5.103 1.000     18.296 .    75    TYR AAA O    .    1
ATOM        1202 N  N    . TYR AAA  1    76          N    . TYR   76    27.532    51.936     5.132 1.000     17.744 .    76    TYR AAA N    .    1
ATOM        1203 H  H    . TYR AAA  1    76          H    . TYR   76    27.361    51.060     5.316 1.000     17.914 .    76    TYR AAA H    c    1
ATOM        1204 C  CA   . TYR AAA  1    76          CA   . TYR   76    28.762    52.151     4.355 1.000     17.709 .    76    TYR AAA CA   .    1
ATOM        1205 H  HA   . TYR AAA  1    76          HA   . TYR   76    29.205    52.957     4.718 1.000     17.554 .    76    TYR AAA HA   c    1
ATOM        1206 C  CB   . TYR AAA  1    76          CB   . TYR   76    29.740    50.985     4.499 1.000     17.497 .    76    TYR AAA CB   .    1
ATOM        1207 H  HB3  . TYR AAA  1    76          HB3  . TYR   76    30.470    51.117     3.858 1.000     17.582 .    76    TYR AAA HB3  c    1
ATOM        1208 H  HB2  . TYR AAA  1    76          HB2  . TYR   76    29.274    50.161     4.250 1.000     17.584 .    76    TYR AAA HB2  c    1
ATOM        1209 C  CG   . TYR AAA  1    76          CG   . TYR   76    30.332    50.809     5.873 1.000     17.647 .    76    TYR AAA CG   .    1
ATOM        1210 C  CD1  . TYR AAA  1    76          CD1  . TYR   76    30.693    51.912     6.624 1.000     20.689 .    76    TYR AAA CD1  .    1
ATOM        1211 H  HD1  . TYR AAA  1    76          HD1  . TYR   76    30.547    52.776     6.281 1.000     20.049 .    76    TYR AAA HD1  c    1
ATOM        1212 C  CE1  . TYR AAA  1    76          CE1  . TYR   76    31.263    51.776     7.873 1.000     21.402 .    76    TYR AAA CE1  .    1
ATOM        1213 H  HE1  . TYR AAA  1    76          HE1  . TYR   76    31.477    52.541     8.381 1.000     20.927 .    76    TYR AAA HE1  c    1
ATOM        1214 C  CZ   . TYR AAA  1    76          CZ   . TYR   76    31.463    50.519     8.403 1.000     20.740 .    76    TYR AAA CZ   .    1
ATOM        1215 O  OH   . TYR AAA  1    76          OH   . TYR   76    32.014    50.384     9.654 1.000     21.498 .    76    TYR AAA OH   .    1
ATOM        1216 H  HH   . TYR AAA  1    76          HH   . TYR   76    31.520    50.777    10.235 0.000     21.500 .    76    TYR AAA HH   c    1
ATOM        1217 C  CE2  . TYR AAA  1    76          CE2  . TYR   76    31.151    49.399     7.647 1.000     19.830 .    76    TYR AAA CE2  .    1
ATOM        1218 H  HE2  . TYR AAA  1    76          HE2  . TYR   76    31.282    48.536     8.006 1.000     19.869 .    76    TYR AAA HE2  c    1
ATOM        1219 C  CD2  . TYR AAA  1    76          CD2  . TYR   76    30.574    49.553     6.400 1.000     19.152 .    76    TYR AAA CD2  .    1
ATOM        1220 H  HD2  . TYR AAA  1    76          HD2  . TYR   76    30.347    48.789     5.898 1.000     19.043 .    76    TYR AAA HD2  c    1
ATOM        1221 C  C    . TYR AAA  1    76          C    . TYR   76    28.388    52.465     2.916 1.000     17.000 .    76    TYR AAA C    .    1
ATOM        1222 O  O    . TYR AAA  1    76          O    . TYR   76    29.175    53.187     2.262 1.000     18.075 .    76    TYR AAA O    .    1
ATOM        1224 N  N    . ALA AAA  1    77          N    . ALA   77    27.249    51.978     2.419 1.000     16.566 .    77    ALA AAA N    .    1
ATOM        1225 H  H    . ALA AAA  1    77          H    . ALA   77    26.706    51.353     2.797 1.000     17.006 .    77    ALA AAA H    c    1
ATOM        1226 C  CA   . ALA AAA  1    77          CA   . ALA   77    26.804    52.477     1.100 1.000     18.026 .    77    ALA AAA CA   .    1
ATOM        1227 H  HA   . ALA AAA  1    77          HA   . ALA   77    27.532    52.322     0.453 1.000     17.704 .    77    ALA AAA HA   c    1
ATOM        1228 C  CB   . ALA AAA  1    77          CB   . ALA   77    25.591    51.706     0.640 1.000     17.967 .    77    ALA AAA CB   .    1
ATOM        1229 H  HB3  . ALA AAA  1    77          HB3  . ALA   77    24.871    51.818     1.283 1.000     17.985 .    77    ALA AAA HB3  c    1
ATOM        1230 H  HB2  . ALA AAA  1    77          HB2  . ALA   77    25.814    50.763     0.566 1.000     17.985 .    77    ALA AAA HB2  c    1
ATOM        1231 H  HB1  . ALA AAA  1    77          HB1  . ALA   77    25.304    52.038    -0.228 1.000     17.985 .    77    ALA AAA HB1  c    1
ATOM        1232 C  C    . ALA AAA  1    77          C    . ALA   77    26.553    53.994     1.180 1.000     17.910 .    77    ALA AAA C    .    1
ATOM        1233 O  O    . ALA AAA  1    77          O    . ALA   77    26.884    54.761     0.256 1.000     17.201 .    77    ALA AAA O    .    1
ATOM        1235 N  N    . GLY AAA  1    78          N    . GLY   78    25.969    54.444     2.283 1.000     18.160 .    78    GLY AAA N    .    1
ATOM        1236 H  H    . GLY AAA  1    78          H    . GLY   78    25.670    53.902     2.951 1.000     18.151 .    78    GLY AAA H    c    1
ATOM        1237 C  CA   . GLY AAA  1    78          CA   . GLY   78    25.754    55.894     2.485 1.000     18.395 .    78    GLY AAA CA   .    1
ATOM        1238 H  HA3  . GLY AAA  1    78          HA3  . GLY   78    25.274    56.029     3.340 1.000     18.146 .    78    GLY AAA HA3  c    1
ATOM        1239 H  HA2  . GLY AAA  1    78          HA2  . GLY   78    25.178    56.235     1.757 1.000     18.152 .    78    GLY AAA HA2  c    1
ATOM        1240 C  C    . GLY AAA  1    78          C    . GLY   78    27.039    56.681     2.508 1.000     17.580 .    78    GLY AAA C    .    1
ATOM        1241 O  O    . GLY AAA  1    78          O    . GLY   78    27.139    57.725     1.861 1.000     20.212 .    78    GLY AAA O    .    1
ATOM        1243 N  N    . VAL AAA  1    79          N    . VAL   79    28.054    56.184     3.201 1.000     18.761 .    79    VAL AAA N    .    1
ATOM        1244 H  H    . VAL AAA  1    79          H    . VAL   79    28.015    55.399     3.661 1.000     18.932 .    79    VAL AAA H    c    1
ATOM        1245 C  CA   . VAL AAA  1    79          CA   . VAL   79    29.362    56.873     3.255 1.000     20.737 .    79    VAL AAA CA   .    1
ATOM        1246 H  HA   . VAL AAA  1    79          HA   . VAL   79    29.218    57.782     3.574 1.000     20.273 .    79    VAL AAA HA   c    1
ATOM        1247 C  CB   . VAL AAA  1    79          CB   . VAL   79    30.336    56.168     4.210 1.000     21.253 .    79    VAL AAA CB   .    1
ATOM        1248 H  HB   . VAL AAA  1    79          HB   . VAL   79    30.450    55.239     3.890 1.000     21.682 .    79    VAL AAA HB   c    1
ATOM        1249 C  CG1  . VAL AAA  1    79          CG1  . VAL   79    31.680    56.838     4.180 1.000     23.709 .    79    VAL AAA CG1  .    1
ATOM        1250 H  HG11 . VAL AAA  1    79          HG11 . VAL   79    32.167    56.557     3.385 1.000     22.919 .    79    VAL AAA HG11 c    1
ATOM        1251 H  HG12 . VAL AAA  1    79          HG12 . VAL   79    32.187    56.588     4.973 1.000     22.932 .    79    VAL AAA HG12 c    1
ATOM        1252 H  HG13 . VAL AAA  1    79          HG13 . VAL   79    31.562    57.804     4.163 1.000     22.920 .    79    VAL AAA HG13 c    1
ATOM        1253 C  CG2  . VAL AAA  1    79          CG2  . VAL   79    29.801    56.112     5.624 1.000     21.683 .    79    VAL AAA CG2  .    1
ATOM        1254 H  HG21 . VAL AAA  1    79          HG21 . VAL   79    29.597    57.013     5.930 1.000     21.545 .    79    VAL AAA HG21 c    1
ATOM        1255 H  HG22 . VAL AAA  1    79          HG22 . VAL   79    30.469    55.716     6.210 1.000     21.548 .    79    VAL AAA HG22 c    1
ATOM        1256 H  HG23 . VAL AAA  1    79          HG23 . VAL   79    28.993    55.573     5.647 1.000     21.529 .    79    VAL AAA HG23 c    1
ATOM        1257 C  C    . VAL AAA  1    79          C    . VAL   79    29.932    56.938     1.852 1.000     19.869 .    79    VAL AAA C    .    1
ATOM        1258 O  O    . VAL AAA  1    79          O    . VAL   79    30.460    57.956     1.462 1.000     19.901 .    79    VAL AAA O    .    1
ATOM        1260 N  N    . THR AAA  1    80          N    . THR   80    29.856    55.832     1.103 1.000     19.613 .    80    THR AAA N    .    1
ATOM        1261 H  H    . THR AAA  1    80          H    . THR   80    29.474    55.048     1.366 1.000     19.389 .    80    THR AAA H    c    1
ATOM        1262 C  CA   . THR AAA  1    80          CA   . THR   80    30.417    55.793    -0.266 1.000     18.454 .    80    THR AAA CA   .    1
ATOM        1263 H  HA   . THR AAA  1    80          HA   . THR   80    31.357    56.081    -0.207 1.000     18.825 .    80    THR AAA HA   c    1
ATOM        1264 C  CB   . THR AAA  1    80          CB   . THR   80    30.396    54.369    -0.818 1.000     18.604 .    80    THR AAA CB   .    1
ATOM        1265 H  HB   . THR AAA  1    80          HB   . THR   80    29.454    54.087    -0.901 1.000     18.720 .    80    THR AAA HB   c    1
ATOM        1266 O  OG1  . THR AAA  1    80          OG1  . THR   80    31.049    53.501     0.091 1.000     19.107 .    80    THR AAA OG1  .    1
ATOM        1267 H  HG1  . THR AAA  1    80          HG1  . THR   80    31.034    52.709    -0.210 0.000     19.150 .    80    THR AAA HG1  c    1
ATOM        1268 C  CG2  . THR AAA  1    80          CG2  . THR   80    31.050    54.271    -2.175 1.000     18.869 .    80    THR AAA CG2  .    1
ATOM        1269 H  HG21 . THR AAA  1    80          HG21 . THR   80    30.515    54.752    -2.832 1.000     18.800 .    80    THR AAA HG21 c    1
ATOM        1270 H  HG22 . THR AAA  1    80          HG22 . THR   80    31.118    53.335    -2.436 1.000     18.790 .    80    THR AAA HG22 c    1
ATOM        1271 H  HG23 . THR AAA  1    80          HG23 . THR   80    31.942    54.661    -2.136 1.000     18.789 .    80    THR AAA HG23 c    1
ATOM        1272 C  C    . THR AAA  1    80          C    . THR   80    29.673    56.789    -1.169 1.000     19.102 .    80    THR AAA C    .    1
ATOM        1273 O  O    . THR AAA  1    80          O    . THR   80    30.334    57.505    -1.948 1.000     18.493 .    80    THR AAA O    .    1
ATOM        1275 N  N    . TYR AAA  1    81          N    . TYR   81    28.345    56.828    -1.084 1.000     18.686 .    81    TYR AAA N    .    1
ATOM        1276 H  H    . TYR AAA  1    81          H    . TYR   81    27.848    56.251    -0.585 1.000     19.194 .    81    TYR AAA H    c    1
ATOM        1277 C  CA   . TYR AAA  1    81          CA   . TYR   81    27.529    57.823    -1.811 1.000     20.492 .    81    TYR AAA CA   .    1
ATOM        1278 H  HA   . TYR AAA  1    81          HA   . TYR   81    27.655    57.687    -2.784 1.000     19.496 .    81    TYR AAA HA   c    1
ATOM        1279 C  CB   . TYR AAA  1    81          CB   . TYR   81    26.055    57.646    -1.477 1.000     18.609 .    81    TYR AAA CB   .    1
ATOM        1280 H  HB3  . TYR AAA  1    81          HB3  . TYR   81    25.940    57.699    -0.506 1.000     19.096 .    81    TYR AAA HB3  c    1
ATOM        1281 H  HB2  . TYR AAA  1    81          HB2  . TYR   81    25.766    56.757    -1.772 1.000     19.096 .    81    TYR AAA HB2  c    1
ATOM        1282 C  CG   . TYR AAA  1    81          CG   . TYR   81    25.206    58.690    -2.136 1.000     18.829 .    81    TYR AAA CG   .    1
ATOM        1283 C  CD1  . TYR AAA  1    81          CD1  . TYR   81    25.092    59.973    -1.643 1.000     22.552 .    81    TYR AAA CD1  .    1
ATOM        1284 H  HD1  . TYR AAA  1    81          HD1  . TYR   81    25.553    60.204    -0.854 1.000     21.278 .    81    TYR AAA HD1  c    1
ATOM        1285 C  CE1  . TYR AAA  1    81          CE1  . TYR   81    24.310    60.934    -2.269 1.000     21.043 .    81    TYR AAA CE1  .    1
ATOM        1286 H  HE1  . TYR AAA  1    81          HE1  . TYR   81    24.249    61.803    -1.908 1.000     21.849 .    81    TYR AAA HE1  c    1
ATOM        1287 C  CZ   . TYR AAA  1    81          CZ   . TYR   81    23.633    60.624    -3.426 1.000     23.439 .    81    TYR AAA CZ   .    1
ATOM        1288 O  OH   . TYR AAA  1    81          OH   . TYR   81    22.854    61.569    -4.039 1.000     23.191 .    81    TYR AAA OH   .    1
ATOM        1289 H  HH   . TYR AAA  1    81          HH   . TYR   81    23.332    62.248    -4.255 0.000     23.130 .    81    TYR AAA HH   c    1
ATOM        1290 C  CE2  . TYR AAA  1    81          CE2  . TYR   81    23.738    59.345    -3.931 1.000     21.947 .    81    TYR AAA CE2  .    1
ATOM        1291 H  HE2  . TYR AAA  1    81          HE2  . TYR   81    23.270    59.117    -4.717 1.000     21.915 .    81    TYR AAA HE2  c    1
ATOM        1292 C  CD2  . TYR AAA  1    81          CD2  . TYR   81    24.505    58.393    -3.293 1.000     20.766 .    81    TYR AAA CD2  .    1
ATOM        1293 H  HD2  . TYR AAA  1    81          HD2  . TYR   81    24.571    57.529    -3.665 1.000     20.642 .    81    TYR AAA HD2  c    1
ATOM        1294 C  C    . TYR AAA  1    81          C    . TYR   81    28.020    59.235    -1.445 1.000     19.053 .    81    TYR AAA C    .    1
ATOM        1295 O  O    . TYR AAA  1    81          O    . TYR   81    28.190    60.079    -2.325 1.000     19.561 .    81    TYR AAA O    .    1
ATOM        1297 N  N    . ASP AAA  1    82          N    . ASP   82    28.267    59.479    -0.164 1.000     20.289 .    82    ASP AAA N    .    1
ATOM        1298 H  H    . ASP AAA  1    82          H    . ASP   82    28.200    58.854     0.494 1.000     20.399 .    82    ASP AAA H    c    1
ATOM        1299 C  CA   . ASP AAA  1    82          CA   . ASP   82    28.670    60.839     0.287 1.000     22.067 .    82    ASP AAA CA   .    1
ATOM        1300 H  HA   . ASP AAA  1    82          HA   . ASP   82    28.019    61.490    -0.065 1.000     21.698 .    82    ASP AAA HA   c    1
ATOM        1301 C  CB   . ASP AAA  1    82          CB   . ASP   82    28.679    60.932     1.813 1.000     23.129 .    82    ASP AAA CB   .    1
ATOM        1302 H  HB3  . ASP AAA  1    82          HB3  . ASP   82    29.173    61.734     2.082 1.000     23.018 .    82    ASP AAA HB3  c    1
ATOM        1303 H  HB2  . ASP AAA  1    82          HB2  . ASP   82    29.142    60.151     2.181 1.000     23.011 .    82    ASP AAA HB2  c    1
ATOM        1304 C  CG   . ASP AAA  1    82          CG   . ASP   82    27.287    61.000     2.429 1.000     23.782 .    82    ASP AAA CG   .    1
ATOM        1305 O  OD1  . ASP AAA  1    82          OD1  . ASP   82    26.296    61.014     1.660 1.000     23.560 .    82    ASP AAA OD1  .    1
ATOM        1306 O  OD2  . ASP AAA  1    82          OD2  . ASP   82    27.189    60.918     3.672 1.000     23.953 .    82    ASP AAA OD2  .    1
ATOM        1307 C  C    . ASP AAA  1    82          C    . ASP   82    30.036    61.154    -0.301 1.000     20.969 .    82    ASP AAA C    .    1
ATOM        1308 O  O    . ASP AAA  1    82          O    . ASP   82    30.288    62.284    -0.747 1.000     20.609 .    82    ASP AAA O    .    1
ATOM        1310 N  N    . TYR AAA  1    83          N    . TYR   83    30.929    60.178    -0.288 1.000     20.943 .    83    TYR AAA N    .    1
ATOM        1311 H  H    . TYR AAA  1    83          H    . TYR   83    30.799    59.345     0.057 1.000     20.853 .    83    TYR AAA H    c    1
ATOM        1312 C  CA   . TYR AAA  1    83          CA   . TYR   83    32.279    60.397    -0.851 1.000     20.554 .    83    TYR AAA CA   .    1
ATOM        1313 H  HA   . TYR AAA  1    83          HA   . TYR   83    32.695    61.143    -0.348 1.000     20.920 .    83    TYR AAA HA   c    1
ATOM        1314 C  CB   . TYR AAA  1    83          CB   . TYR   83    33.176    59.158    -0.673 1.000     20.280 .    83    TYR AAA CB   .    1
ATOM        1315 H  HB3  . TYR AAA  1    83          HB3  . TYR   83    32.674    58.364    -0.954 1.000     20.583 .    83    TYR AAA HB3  c    1
ATOM        1316 H  HB2  . TYR AAA  1    83          HB2  . TYR   83    33.390    59.060     0.278 1.000     20.584 .    83    TYR AAA HB2  c    1
ATOM        1317 C  CG   . TYR AAA  1    83          CG   . TYR   83    34.458    59.231    -1.461 1.000     21.321 .    83    TYR AAA CG   .    1
ATOM        1318 C  CD1  . TYR AAA  1    83          CD1  . TYR   83    35.546    59.940    -0.977 1.000     20.497 .    83    TYR AAA CD1  .    1
ATOM        1319 H  HD1  . TYR AAA  1    83          HD1  . TYR   83    35.490    60.346    -0.128 1.000     21.035 .    83    TYR AAA HD1  c    1
ATOM        1320 C  CE1  . TYR AAA  1    83          CE1  . TYR   83    36.722    60.052    -1.697 1.000     21.566 .    83    TYR AAA CE1  .    1
ATOM        1321 H  HE1  . TYR AAA  1    83          HE1  . TYR   83    37.450    60.539    -1.348 1.000     21.503 .    83    TYR AAA HE1  c    1
ATOM        1322 C  CZ   . TYR AAA  1    83          CZ   . TYR   83    36.817    59.449    -2.937 1.000     22.278 .    83    TYR AAA CZ   .    1
ATOM        1323 O  OH   . TYR AAA  1    83          OH   . TYR   83    37.936    59.591    -3.703 1.000     23.147 .    83    TYR AAA OH   .    1
ATOM        1324 H  HH   . TYR AAA  1    83          HH   . TYR   83    38.620    59.280    -3.285 0.000     22.940 .    83    TYR AAA HH   c    1
ATOM        1325 C  CE2  . TYR AAA  1    83          CE2  . TYR   83    35.722    58.784    -3.454 1.000     23.090 .    83    TYR AAA CE2  .    1
ATOM        1326 H  HE2  . TYR AAA  1    83          HE2  . TYR   83    35.782    58.368    -4.299 1.000     22.484 .    83    TYR AAA HE2  c    1
ATOM        1327 C  CD2  . TYR AAA  1    83          CD2  . TYR   83    34.573    58.646    -2.700 1.000     21.769 .    83    TYR AAA CD2  .    1
ATOM        1328 H  HD2  . TYR AAA  1    83          HD2  . TYR   83    33.834    58.188    -3.065 1.000     21.934 .    83    TYR AAA HD2  c    1
ATOM        1329 C  C    . TYR AAA  1    83          C    . TYR   83    32.154    60.841    -2.306 1.000     22.433 .    83    TYR AAA C    .    1
ATOM        1330 O  O    . TYR AAA  1    83          O    . TYR   83    32.734    61.879    -2.726 1.000     23.424 .    83    TYR AAA O    .    1
ATOM        1332 N  N    . TYR AAA  1    84          N    . TYR   84    31.466    60.053    -3.139 1.000     21.858 .    84    TYR AAA N    .    1
ATOM        1333 H  H    . TYR AAA  1    84          H    . TYR   84    31.011    59.304    -2.891 1.000     21.815 .    84    TYR AAA H    c    1
ATOM        1334 C  CA   . TYR AAA  1    84          CA   . TYR   84    31.391    60.353    -4.586 1.000     21.148 .    84    TYR AAA CA   .    1
ATOM        1335 H  HA   . TYR AAA  1    84          HA   . TYR   84    32.323    60.430    -4.914 1.000     21.571 .    84    TYR AAA HA   c    1
ATOM        1336 C  CB   . TYR AAA  1    84          CB   . TYR   84    30.744    59.195    -5.341 1.000     21.264 .    84    TYR AAA CB   .    1
ATOM        1337 H  HB3  . TYR AAA  1    84          HB3  . TYR   84    30.333    59.546    -6.159 1.000     20.872 .    84    TYR AAA HB3  c    1
ATOM        1338 H  HB2  . TYR AAA  1    84          HB2  . TYR   84    30.031    58.815    -4.786 1.000     20.869 .    84    TYR AAA HB2  c    1
ATOM        1339 C  CG   . TYR AAA  1    84          CG   . TYR   84    31.715    58.105    -5.712 1.000     19.744 .    84    TYR AAA CG   .    1
ATOM        1340 C  CD1  . TYR AAA  1    84          CD1  . TYR   84    32.677    58.301    -6.686 1.000     21.015 .    84    TYR AAA CD1  .    1
ATOM        1341 H  HD1  . TYR AAA  1    84          HD1  . TYR   84    32.700    59.119    -7.155 1.000     20.679 .    84    TYR AAA HD1  c    1
ATOM        1342 C  CE1  . TYR AAA  1    84          CE1  . TYR   84    33.581    57.306    -7.019 1.000     20.785 .    84    TYR AAA CE1  .    1
ATOM        1343 H  HE1  . TYR AAA  1    84          HE1  . TYR   84    34.226    57.454    -7.690 1.000     21.030 .    84    TYR AAA HE1  c    1
ATOM        1344 C  CZ   . TYR AAA  1    84          CZ   . TYR   84    33.555    56.099    -6.329 1.000     21.749 .    84    TYR AAA CZ   .    1
ATOM        1345 O  OH   . TYR AAA  1    84          OH   . TYR   84    34.450    55.101    -6.625 1.000     21.973 .    84    TYR AAA OH   .    1
ATOM        1346 H  HH   . TYR AAA  1    84          HH   . TYR   84    35.253    55.381    -6.497 0.000     21.890 .    84    TYR AAA HH   c    1
ATOM        1347 C  CE2  . TYR AAA  1    84          CE2  . TYR   84    32.616    55.893    -5.340 1.000     20.343 .    84    TYR AAA CE2  .    1
ATOM        1348 H  HE2  . TYR AAA  1    84          HE2  . TYR   84    32.590    55.072    -4.876 1.000     20.688 .    84    TYR AAA HE2  c    1
ATOM        1349 C  CD2  . TYR AAA  1    84          CD2  . TYR   84    31.710    56.894    -5.038 1.000     20.386 .    84    TYR AAA CD2  .    1
ATOM        1350 H  HD2  . TYR AAA  1    84          HD2  . TYR   84    31.074    56.748    -4.358 1.000     20.292 .    84    TYR AAA HD2  c    1
ATOM        1351 C  C    . TYR AAA  1    84          C    . TYR   84    30.725    61.725    -4.815 1.000     22.582 .    84    TYR AAA C    .    1
ATOM        1352 O  O    . TYR AAA  1    84          O    . TYR   84    31.165    62.480    -5.689 1.000     21.411 .    84    TYR AAA O    .    1
ATOM        1354 N  N    . LYS AAA  1    85          N    . LYS   85    29.661    62.020    -4.079 1.000     21.576 .    85    LYS AAA N    .    1
ATOM        1355 H  H    . LYS AAA  1    85          H    . LYS   85    29.319    61.458    -3.448 1.000     21.972 .    85    LYS AAA H    c    1
ATOM        1356 C  CA   . LYS AAA  1    85          CA   . LYS   85    28.926    63.297    -4.226 1.000     22.206 .    85    LYS AAA CA   .    1
ATOM        1357 H  HA   . LYS AAA  1    85          HA   . LYS   85    28.734    63.423    -5.183 1.000     22.656 .    85    LYS AAA HA   c    1
ATOM        1358 C  CB   . LYS AAA  1    85          CB   . LYS   85    27.595    63.243    -3.482 1.000     25.721 .    85    LYS AAA CB   .    1
ATOM        1359 H  HB3  . LYS AAA  1    85          HB3  . LYS   85    27.769    63.045    -2.538 1.000     24.861 .    85    LYS AAA HB3  c    1
ATOM        1360 H  HB2  . LYS AAA  1    85          HB2  . LYS   85    27.056    62.513    -3.852 1.000     24.867 .    85    LYS AAA HB2  c    1
ATOM        1361 C  CG   . LYS AAA  1    85          CG   . LYS   85    26.803    64.539    -3.577 1.000     25.823 .    85    LYS AAA CG   .    1
ATOM        1362 H  HG3  . LYS AAA  1    85          HG3  . LYS   85    26.696    64.781    -4.521 1.000     26.964 .    85    LYS AAA HG3  c    1
ATOM        1363 H  HG2  . LYS AAA  1    85          HG2  . LYS   85    27.306    65.256    -3.135 1.000     26.953 .    85    LYS AAA HG2  c    1
ATOM        1364 C  CD   . LYS AAA  1    85          CD   . LYS   85    25.442    64.422    -2.935 1.000     31.034 .    85    LYS AAA CD   .    1
ATOM        1365 H  HD3  . LYS AAA  1    85          HD3  . LYS   85    25.548    64.227    -1.979 1.000     30.337 .    85    LYS AAA HD3  c    1
ATOM        1366 H  HD2  . LYS AAA  1    85          HD2  . LYS   85    24.951    63.679    -3.347 1.000     30.324 .    85    LYS AAA HD2  c    1
ATOM        1367 C  CE   . LYS AAA  1    85          CE   . LYS   85    24.645    65.702    -3.101 1.000     33.808 .    85    LYS AAA CE   .    1
ATOM        1368 H  HE3  . LYS AAA  1    85          HE3  . LYS   85    23.705    65.530    -2.903 1.000     33.657 .    85    LYS AAA HE3  c    1
ATOM        1369 H  HE2  . LYS AAA  1    85          HE2  . LYS   85    24.708    66.009    -4.025 1.000     33.629 .    85    LYS AAA HE2  c    1
ATOM        1370 N  NZ   . LYS AAA  1    85          NZ   . LYS   85    25.134    66.766    -2.209 1.000     36.170 .    85    LYS AAA NZ   .    1
ATOM        1371 H  HZ1  . LYS AAA  1    85          HZ1  . LYS   85    25.190    66.454    -1.358 1.000     35.395 .    85    LYS AAA HZ1  c    1
ATOM        1372 H  HZ2  . LYS AAA  1    85          HZ2  . LYS   85    24.563    67.470    -2.229 1.000     35.410 .    85    LYS AAA HZ2  c    1
ATOM        1373 H  HZ3  . LYS AAA  1    85          HZ3  . LYS   85    25.955    67.042    -2.479 1.000     35.376 .    85    LYS AAA HZ3  c    1
ATOM        1374 C  C    . LYS AAA  1    85          C    . LYS   85    29.792    64.484    -3.758 1.000     21.882 .    85    LYS AAA C    .    1
ATOM        1375 O  O    . LYS AAA  1    85          O    . LYS   85    29.957    65.447    -4.553 1.000     25.076 .    85    LYS AAA O    .    1
ATOM        1377 N  N    . ASN AAA  1    86          N    . ASN   86    30.313    64.441    -2.543 1.000     23.884 .    86    ASN AAA N    .    1
ATOM        1378 H  H    . ASN AAA  1    86          H    . ASN   86    30.262    63.700    -2.015 1.000     23.687 .    86    ASN AAA H    c    1
ATOM        1379 C  CA   . ASN AAA  1    86          CA   . ASN   86    31.036    65.577    -1.915 1.000     25.135 .    86    ASN AAA CA   .    1
ATOM        1380 H  HA   . ASN AAA  1    86          HA   . ASN   86    30.512    66.398    -2.070 1.000     25.204 .    86    ASN AAA HA   c    1
ATOM        1381 C  CB   . ASN AAA  1    86          CB   . ASN   86    31.175    65.392    -0.400 1.000     25.434 .    86    ASN AAA CB   .    1
ATOM        1382 H  HB3  . ASN AAA  1    86          HB3  . ASN   86    31.704    66.132    -0.037 1.000     26.106 .    86    ASN AAA HB3  c    1
ATOM        1383 H  HB2  . ASN AAA  1    86          HB2  . ASN   86    31.658    64.559    -0.225 1.000     26.097 .    86    ASN AAA HB2  c    1
ATOM        1384 C  CG   . ASN AAA  1    86          CG   . ASN   86    29.836    65.347     0.303 1.000     28.764 .    86    ASN AAA CG   .    1
ATOM        1385 O  OD1  . ASN AAA  1    86          OD1  . ASN   86    28.850    65.887    -0.182 1.000     34.780 .    86    ASN AAA OD1  .    1
ATOM        1386 N  ND2  . ASN AAA  1    86          ND2  . ASN   86    29.776    64.675     1.430 1.000     28.962 .    86    ASN AAA ND2  .    1
ATOM        1387 H  HD21 . ASN AAA  1    86          HD21 . ASN   86    29.014    64.625     1.878 0.000     28.750 .    86    ASN AAA HD21 c    1
ATOM        1388 H  HD22 . ASN AAA  1    86          HD22 . ASN   86    30.500    64.280     1.751 0.000     28.750 .    86    ASN AAA HD22 c    1
ATOM        1389 C  C    . ASN AAA  1    86          C    . ASN   86    32.409    65.749    -2.578 1.000     26.434 .    86    ASN AAA C    .    1
ATOM        1390 O  O    . ASN AAA  1    86          O    . ASN   86    32.854    66.882    -2.768 1.000     26.048 .    86    ASN AAA O    .    1
ATOM        1392 N  N    . VAL AAA  1    87          N    . VAL   87    33.109    64.658    -2.892 1.000     23.089 .    87    VAL AAA N    .    1
ATOM        1393 H  H    . VAL AAA  1    87          H    . VAL   87    32.781    63.810    -2.848 1.000     23.936 .    87    VAL AAA H    c    1
ATOM        1394 C  CA   . VAL AAA  1    87          CA   . VAL   87    34.522    64.756    -3.346 1.000     23.503 .    87    VAL AAA CA   .    1
ATOM        1395 H  HA   . VAL AAA  1    87          HA   . VAL   87    34.889    65.577    -2.973 1.000     23.874 .    87    VAL AAA HA   c    1
ATOM        1396 C  CB   . VAL AAA  1    87          CB   . VAL   87    35.383    63.594    -2.813 1.000     23.934 .    87    VAL AAA CB   .    1
ATOM        1397 H  HB   . VAL AAA  1    87          HB   . VAL   87    34.964    62.749    -3.104 1.000     23.913 .    87    VAL AAA HB   c    1
ATOM        1398 C  CG1  . VAL AAA  1    87          CG1  . VAL   87    36.800    63.642    -3.393 1.000     24.098 .    87    VAL AAA CG1  .    1
ATOM        1399 H  HG11 . VAL AAA  1    87          HG11 . VAL   87    36.775    63.401    -4.335 1.000     24.054 .    87    VAL AAA HG11 c    1
ATOM        1400 H  HG12 . VAL AAA  1    87          HG12 . VAL   87    37.368    63.013    -2.914 1.000     24.048 .    87    VAL AAA HG12 c    1
ATOM        1401 H  HG13 . VAL AAA  1    87          HG13 . VAL   87    37.160    64.541    -3.298 1.000     24.048 .    87    VAL AAA HG13 c    1
ATOM        1402 C  CG2  . VAL AAA  1    87          CG2  . VAL   87    35.421    63.604    -1.291 1.000     24.104 .    87    VAL AAA CG2  .    1
ATOM        1403 H  HG21 . VAL AAA  1    87          HG21 . VAL   87    35.755    64.463    -0.980 1.000     24.050 .    87    VAL AAA HG21 c    1
ATOM        1404 H  HG22 . VAL AAA  1    87          HG22 . VAL   87    36.010    62.895    -0.977 1.000     24.050 .    87    VAL AAA HG22 c    1
ATOM        1405 H  HG23 . VAL AAA  1    87          HG23 . VAL   87    34.525    63.458    -0.942 1.000     24.049 .    87    VAL AAA HG23 c    1
ATOM        1406 C  C    . VAL AAA  1    87          C    . VAL   87    34.575    64.887    -4.863 1.000     25.394 .    87    VAL AAA C    .    1
ATOM        1407 O  O    . VAL AAA  1    87          O    . VAL   87    35.433    65.647    -5.338 1.000     29.541 .    87    VAL AAA O    .    1
ATOM        1409 N  N    . HIS AAA  1    88          N    . HIS   88    33.711    64.195    -5.618 1.000     24.485 .    88    HIS AAA N    .    1
ATOM        1410 H  H    . HIS AAA  1    88          H    . HIS   88    33.018    63.710    -5.280 1.000     24.666 .    88    HIS AAA H    c    1
ATOM        1411 C  CA   . HIS AAA  1    88          CA   . HIS   88    33.799    64.121    -7.097 1.000     24.369 .    88    HIS AAA CA   .    1
ATOM        1412 H  HA   . HIS AAA  1    88          HA   . HIS   88    34.576    64.657    -7.379 1.000     24.250 .    88    HIS AAA HA   c    1
ATOM        1413 C  CB   . HIS AAA  1    88          CB   . HIS   88    34.030    62.669    -7.566 1.000     24.638 .    88    HIS AAA CB   .    1
ATOM        1414 H  HB3  . HIS AAA  1    88          HB3  . HIS   88    34.081    62.646    -8.547 1.000     24.625 .    88    HIS AAA HB3  c    1
ATOM        1415 H  HB2  . HIS AAA  1    88          HB2  . HIS   88    33.272    62.111    -7.285 1.000     24.621 .    88    HIS AAA HB2  c    1
ATOM        1416 C  CG   . HIS AAA  1    88          CG   . HIS   88    35.288    62.113    -6.998 1.000     24.870 .    88    HIS AAA CG   .    1
ATOM        1417 N  ND1  . HIS AAA  1    88          ND1  . HIS   88    36.520    62.668    -7.285 1.000     23.568 .    88    HIS AAA ND1  .    1
ATOM        1418 H  HD1  . HIS AAA  1    88          HD1  . HIS   88    36.656    63.366    -7.798 0.000     23.540 .    88    HIS AAA HD1  c    1
ATOM        1419 C  CE1  . HIS AAA  1    88          CE1  . HIS   88    37.441    62.022    -6.590 1.000     25.503 .    88    HIS AAA CE1  .    1
ATOM        1420 H  HE1  . HIS AAA  1    88          HE1  . HIS   88    38.368    62.185    -6.627 1.000     25.128 .    88    HIS AAA HE1  c    1
ATOM        1421 N  NE2  . HIS AAA  1    88          NE2  . HIS   88    36.842    61.103    -5.836 1.000     26.029 .    88    HIS AAA NE2  .    1
ATOM        1422 H  HE2  . HIS AAA  1    88          HE2  . HIS   88    37.246    60.551    -5.291 0.000     26.070 .    88    HIS AAA HE2  c    1
ATOM        1423 C  CD2  . HIS AAA  1    88          CD2  . HIS   88    35.496    61.165    -6.070 1.000     23.964 .    88    HIS AAA CD2  .    1
ATOM        1424 H  HD2  . HIS AAA  1    88          HD2  . HIS   88    34.841    60.624    -5.670 1.000     24.651 .    88    HIS AAA HD2  c    1
ATOM        1425 C  C    . HIS AAA  1    88          C    . HIS   88    32.568    64.682    -7.809 1.000     23.318 .    88    HIS AAA C    .    1
ATOM        1426 O  O    . HIS AAA  1    88          O    . HIS   88    32.537    64.546    -9.038 1.000     24.690 .    88    HIS AAA O    .    1
ATOM        1428 N  N    . ASN AAA  1    89          N    . ASN   89    31.615    65.250    -7.076 1.000     26.450 .    89    ASN AAA N    .    1
ATOM        1429 H  H    . ASN AAA  1    89          H    . ASN   89    31.669    65.342    -6.173 1.000     25.341 .    89    ASN AAA H    c    1
ATOM        1430 C  CA   . ASN AAA  1    89          CA   . ASN   89    30.366    65.804    -7.665 1.000     25.030 .    89    ASN AAA CA   .    1
ATOM        1431 H  HA   . ASN AAA  1    89          HA   . ASN   89    29.766    66.057    -6.927 1.000     26.524 .    89    ASN AAA HA   c    1
ATOM        1432 C  CB   . ASN AAA  1    89          CB   . ASN   89    30.665    67.069    -8.482 1.000     31.023 .    89    ASN AAA CB   .    1
ATOM        1433 H  HB3  . ASN AAA  1    89          HB3  . ASN   89    31.063    66.808    -9.338 1.000     30.660 .    89    ASN AAA HB3  c    1
ATOM        1434 H  HB2  . ASN AAA  1    89          HB2  . ASN   89    31.314    67.620    -8.005 1.000     30.708 .    89    ASN AAA HB2  c    1
ATOM        1435 C  CG   . ASN AAA  1    89          CG   . ASN   89    29.406    67.878    -8.746 1.000     36.571 .    89    ASN AAA CG   .    1
ATOM        1436 O  OD1  . ASN AAA  1    89          OD1  . ASN   89    28.516    67.906    -7.898 1.000     42.943 .    89    ASN AAA OD1  .    1
ATOM        1437 N  ND2  . ASN AAA  1    89          ND2  . ASN   89    29.306    68.513    -9.915 1.000     45.709 .    89    ASN AAA ND2  .    1
ATOM        1438 H  HD21 . ASN AAA  1    89          HD21 . ASN   89    28.594    68.988   -10.109 0.000     45.510 .    89    ASN AAA HD21 c    1
ATOM        1439 H  HD22 . ASN AAA  1    89          HD22 . ASN   89    29.967    68.445   -10.515 0.000     45.510 .    89    ASN AAA HD22 c    1
ATOM        1440 C  C    . ASN AAA  1    89          C    . ASN   89    29.681    64.724    -8.497 1.000     25.526 .    89    ASN AAA C    .    1
ATOM        1441 O  O    . ASN AAA  1    89          O    . ASN   89    29.117    65.035    -9.579 1.000     25.030 .    89    ASN AAA O    .    1
ATOM        1443 N  N    . ARG AAA  1    90          N    . ARG   90    29.730    63.460    -8.040 1.000     23.742 .    90    ARG AAA N    .    1
ATOM        1444 H  H    . ARG AAA  1    90          H    . ARG   90    30.163    63.218    -7.276 1.000     24.008 .    90    ARG AAA H    c    1
ATOM        1445 C  CA   . ARG AAA  1    90          CA   . ARG   90    29.056    62.349    -8.743 1.000     23.146 .    90    ARG AAA CA   .    1
ATOM        1446 H  HA   . ARG AAA  1    90          HA   . ARG   90    28.691    62.686    -9.592 1.000     23.024 .    90    ARG AAA HA   c    1
ATOM        1447 C  CB   . ARG AAA  1    90          CB   . ARG   90    30.022    61.207    -9.041 1.000     21.758 .    90    ARG AAA CB   .    1
ATOM        1448 H  HB3  . ARG AAA  1    90          HB3  . ARG   90    30.353    60.842    -8.194 1.000     22.274 .    90    ARG AAA HB3  c    1
ATOM        1449 H  HB2  . ARG AAA  1    90          HB2  . ARG   90    30.786    61.562    -9.539 1.000     22.274 .    90    ARG AAA HB2  c    1
ATOM        1450 C  CG   . ARG AAA  1    90          CG   . ARG   90    29.375    60.091    -9.845 1.000     22.599 .    90    ARG AAA CG   .    1
ATOM        1451 H  HG3  . ARG AAA  1    90          HG3  . ARG   90    29.145    60.440   -10.733 1.000     22.579 .    90    ARG AAA HG3  c    1
ATOM        1452 H  HG2  . ARG AAA  1    90          HG2  . ARG   90    28.537    59.834    -9.409 1.000     22.563 .    90    ARG AAA HG2  c    1
ATOM        1453 C  CD   . ARG AAA  1    90          CD   . ARG   90    30.218    58.846   -10.023 1.000     23.303 .    90    ARG AAA CD   .    1
ATOM        1454 H  HD3  . ARG AAA  1    90          HD3  . ARG   90    30.235    58.331    -9.189 1.000     23.499 .    90    ARG AAA HD3  c    1
ATOM        1455 H  HD2  . ARG AAA  1    90          HD2  . ARG   90    31.138    59.088   -10.261 1.000     23.503 .    90    ARG AAA HD2  c    1
ATOM        1456 N  NE   . ARG AAA  1    90          NE   . ARG   90    29.615    58.054   -11.081 1.000     24.900 .    90    ARG AAA NE   .    1
ATOM        1457 H  HE   . ARG AAA  1    90          HE   . ARG   90    29.075    57.413   -10.842 1.000     23.933 .    90    ARG AAA HE   c    1
ATOM        1458 C  CZ   . ARG AAA  1    90          CZ   . ARG   90    29.722    58.306   -12.391 1.000     22.414 .    90    ARG AAA CZ   .    1
ATOM        1459 N  NH1  . ARG AAA  1    90          NH1  . ARG   90    30.503    59.287   -12.814 1.000     25.817 .    90    ARG AAA NH1  .    1
ATOM        1460 H  HH11 . ARG AAA  1    90          HH11 . ARG   90    30.922    59.801   -12.241 1.000     24.631 .    90    ARG AAA HH11 c    1
ATOM        1461 H  HH12 . ARG AAA  1    90          HH12 . ARG   90    30.582    59.439   -13.677 1.000     24.637 .    90    ARG AAA HH12 c    1
ATOM        1462 N  NH2  . ARG AAA  1    90          NH2  . ARG   90    29.080    57.545   -13.275 1.000     23.655 .    90    ARG AAA NH2  .    1
ATOM        1463 H  HH21 . ARG AAA  1    90          HH21 . ARG   90    28.571    56.882   -12.997 1.000     23.361 .    90    ARG AAA HH21 c    1
ATOM        1464 H  HH22 . ARG AAA  1    90          HH22 . ARG   90    29.177    57.696   -14.137 1.000     23.361 .    90    ARG AAA HH22 c    1
ATOM        1465 C  C    . ARG AAA  1    90          C    . ARG   90    27.910    61.828    -7.882 1.000     23.272 .    90    ARG AAA C    .    1
ATOM        1466 O  O    . ARG AAA  1    90          O    . ARG   90    28.150    61.509    -6.700 1.000     24.867 .    90    ARG AAA O    .    1
ATOM        1468 N  N    . LEU AAA  1    91          N    . LEU   91    26.699    61.798    -8.465 1.000     22.631 .    91    LEU AAA N    .    1
ATOM        1469 H  H    . LEU AAA  1    91          H    . LEU   91    26.569    62.048    -9.332 1.000     23.104 .    91    LEU AAA H    c    1
ATOM        1470 C  CA   . LEU AAA  1    91          CA   . LEU   91    25.458    61.356    -7.786 1.000     23.956 .    91    LEU AAA CA   .    1
ATOM        1471 H  HA   . LEU AAA  1    91          HA   . LEU   91    25.574    61.472    -6.815 1.000     23.959 .    91    LEU AAA HA   c    1
ATOM        1472 C  CB   . LEU AAA  1    91          CB   . LEU   91    24.327    62.256    -8.277 1.000     26.890 .    91    LEU AAA CB   .    1
ATOM        1473 H  HB3  . LEU AAA  1    91          HB3  . LEU   91    23.502    61.998    -7.823 1.000     26.494 .    91    LEU AAA HB3  c    1
ATOM        1474 H  HB2  . LEU AAA  1    91          HB2  . LEU   91    24.201    62.106    -9.235 1.000     26.482 .    91    LEU AAA HB2  c    1
ATOM        1475 C  CG   . LEU AAA  1    91          CG   . LEU   91    24.568    63.740    -8.044 1.000     28.390 .    91    LEU AAA CG   .    1
ATOM        1476 H  HG   . LEU AAA  1    91          HG   . LEU   91    25.394    64.006    -8.517 1.000     28.933 .    91    LEU AAA HG   c    1
ATOM        1477 C  CD1  . LEU AAA  1    91          CD1  . LEU   91    23.407    64.531    -8.618 1.000     30.197 .    91    LEU AAA CD1  .    1
ATOM        1478 H  HD11 . LEU AAA  1    91          HD11 . LEU   91    23.337    64.357    -9.573 1.000     29.628 .    91    LEU AAA HD11 c    1
ATOM        1479 H  HD12 . LEU AAA  1    91          HD12 . LEU   91    23.557    65.481    -8.472 1.000     29.629 .    91    LEU AAA HD12 c    1
ATOM        1480 H  HD13 . LEU AAA  1    91          HD13 . LEU   91    22.582    64.262    -8.179 1.000     29.628 .    91    LEU AAA HD13 c    1
ATOM        1481 C  CD2  . LEU AAA  1    91          CD2  . LEU   91    24.742    64.020    -6.586 1.000     31.207 .    91    LEU AAA CD2  .    1
ATOM        1482 H  HD21 . LEU AAA  1    91          HD21 . LEU   91    24.051    63.556    -6.080 1.000     30.294 .    91    LEU AAA HD21 c    1
ATOM        1483 H  HD22 . LEU AAA  1    91          HD22 . LEU   91    24.670    64.978    -6.428 1.000     30.298 .    91    LEU AAA HD22 c    1
ATOM        1484 H  HD23 . LEU AAA  1    91          HD23 . LEU   91    25.618    63.710    -6.297 1.000     30.268 .    91    LEU AAA HD23 c    1
ATOM        1485 C  C    . LEU AAA  1    91          C    . LEU   91    25.175    59.880    -8.075 1.000     22.534 .    91    LEU AAA C    .    1
ATOM        1486 O  O    . LEU AAA  1    91          O    . LEU   91    24.682    59.526    -9.173 1.000     20.854 .    91    LEU AAA O    .    1
ATOM        1488 N  N    . SER AAA  1    92          N    . SER   92    25.480    59.032    -7.090 1.000     21.719 .    92    SER AAA N    .    1
ATOM        1489 H  H    . SER AAA  1    92          H    . SER   92    25.750    59.311    -6.265 1.000     21.682 .    92    SER AAA H    c    1
ATOM        1490 C  CA   . SER AAA  1    92          CA   . SER   92    25.430    57.561    -7.183 1.000     20.735 .    92    SER AAA CA   .    1
ATOM        1491 H  HA   . SER AAA  1    92          HA   . SER   92    25.749    57.194    -6.315 1.000     20.603 .    92    SER AAA HA   c    1
ATOM        1492 C  CB   . SER AAA  1    92          CB   . SER   92    23.997    57.110    -7.385 1.000     19.906 .    92    SER AAA CB   .    1
ATOM        1493 H  HB3  . SER AAA  1    92          HB3  . SER   92    23.729    57.271    -8.318 1.000     20.246 .    92    SER AAA HB3  c    1
ATOM        1494 H  HB2  . SER AAA  1    92          HB2  . SER   92    23.404    57.631    -6.799 1.000     20.249 .    92    SER AAA HB2  c    1
ATOM        1495 O  OG   . SER AAA  1    92          OG   . SER   92    23.865    55.719    -7.083 1.000     20.531 .    92    SER AAA OG   .    1
ATOM        1496 H  HG   . SER AAA  1    92          HG   . SER   92    23.056    55.495    -7.200 0.000     20.500 .    92    SER AAA HG   c    1
ATOM        1497 C  C    . SER AAA  1    92          C    . SER   92    26.350    57.020    -8.285 1.000     19.945 .    92    SER AAA C    .    1
ATOM        1498 O  O    . SER AAA  1    92          O    . SER   92    27.134    57.796    -8.884 1.000     21.613 .    92    SER AAA O    .    1
ATOM        1500 N  N    . TYR AAA  1    93          N    . TYR   93    26.241    55.728    -8.559 1.000     20.653 .    93    TYR AAA N    .    1
ATOM        1501 H  H    . TYR AAA  1    93          H    . TYR   93    25.606    55.174    -8.222 1.000     21.130 .    93    TYR AAA H    c    1
ATOM        1502 C  CA   . TYR AAA  1    93          CA   . TYR   93    27.205    55.065    -9.472 1.000     23.345 .    93    TYR AAA CA   .    1
ATOM        1503 H  HA   . TYR AAA  1    93          HA   . TYR   93    28.110    55.362    -9.207 1.000     23.033 .    93    TYR AAA HA   c    1
ATOM        1504 C  CB   . TYR AAA  1    93          CB   . TYR   93    27.176    53.547    -9.361 1.000     24.294 .    93    TYR AAA CB   .    1
ATOM        1505 H  HB3  . TYR AAA  1    93          HB3  . TYR   93    27.586    53.299    -8.506 1.000     24.382 .    93    TYR AAA HB3  c    1
ATOM        1506 H  HB2  . TYR AAA  1    93          HB2  . TYR   93    27.743    53.182   -10.073 1.000     24.367 .    93    TYR AAA HB2  c    1
ATOM        1507 C  CG   . TYR AAA  1    93          CG   . TYR   93    25.826    52.894    -9.449 1.000     25.599 .    93    TYR AAA CG   .    1
ATOM        1508 C  CD1  . TYR AAA  1    93          CD1  . TYR   93    25.261    52.475   -10.639 1.000     29.011 .    93    TYR AAA CD1  .    1
ATOM        1509 H  HD1  . TYR AAA  1    93          HD1  . TYR   93    25.712    52.625   -11.452 1.000     27.752 .    93    TYR AAA HD1  c    1
ATOM        1510 C  CE1  . TYR AAA  1    93          CE1  . TYR   93    24.024    51.833   -10.641 1.000     26.893 .    93    TYR AAA CE1  .    1
ATOM        1511 H  HE1  . TYR AAA  1    93          HE1  . TYR   93    23.632    51.553   -11.452 1.000     27.409 .    93    TYR AAA HE1  c    1
ATOM        1512 C  CZ   . TYR AAA  1    93          CZ   . TYR   93    23.368    51.621    -9.437 1.000     26.709 .    93    TYR AAA CZ   .    1
ATOM        1513 O  OH   . TYR AAA  1    93          OH   . TYR   93    22.169    50.984    -9.309 1.000     32.884 .    93    TYR AAA OH   .    1
ATOM        1514 H  HH   . TYR AAA  1    93          HH   . TYR   93    22.230    50.183    -9.604 0.000     32.920 .    93    TYR AAA HH   c    1
ATOM        1515 C  CE2  . TYR AAA  1    93          CE2  . TYR   93    23.937    52.002    -8.254 1.000     30.877 .    93    TYR AAA CE2  .    1
ATOM        1516 H  HE2  . TYR AAA  1    93          HE2  . TYR   93    23.485    51.858    -7.439 1.000     29.141 .    93    TYR AAA HE2  c    1
ATOM        1517 C  CD2  . TYR AAA  1    93          CD2  . TYR   93    25.147    52.656    -8.274 1.000     28.458 .    93    TYR AAA CD2  .    1
ATOM        1518 H  HD2  . TYR AAA  1    93          HD2  . TYR   93    25.540    52.916    -7.457 1.000     28.223 .    93    TYR AAA HD2  c    1
ATOM        1519 C  C    . TYR AAA  1    93          C    . TYR   93    26.992    55.511   -10.913 1.000     23.706 .    93    TYR AAA C    .    1
ATOM        1520 O  O    . TYR AAA  1    93          O    . TYR   93    27.975    55.519   -11.660 1.000     22.219 .    93    TYR AAA O    .    1
ATOM        1522 N  N    . ASP AAA  1    94          N    . ASP   94    25.770    55.874   -11.286 1.000     21.731 .    94    ASP AAA N    .    1
ATOM        1523 H  H    . ASP AAA  1    94          H    . ASP   94    25.063    55.938   -10.716 1.000     22.488 .    94    ASP AAA H    c    1
ATOM        1524 C  CA   . ASP AAA  1    94          CA   . ASP   94    25.471    56.205   -12.696 1.000     23.047 .    94    ASP AAA CA   .    1
ATOM        1525 H  HA   . ASP AAA  1    94          HA   . ASP   94    26.154    55.773   -13.261 1.000     22.820 .    94    ASP AAA HA   c    1
ATOM        1526 C  CB   . ASP AAA  1    94          CB   . ASP   94    24.101    55.653   -13.126 1.000     23.507 .    94    ASP AAA CB   .    1
ATOM        1527 H  HB3  . ASP AAA  1    94          HB3  . ASP   94    24.064    54.699   -12.912 1.000     23.594 .    94    ASP AAA HB3  c    1
ATOM        1528 H  HB2  . ASP AAA  1    94          HB2  . ASP   94    24.014    55.749   -14.097 1.000     23.594 .    94    ASP AAA HB2  c    1
ATOM        1529 C  CG   . ASP AAA  1    94          CG   . ASP   94    22.915    56.323   -12.481 1.000     24.357 .    94    ASP AAA CG   .    1
ATOM        1530 O  OD1  . ASP AAA  1    94          OD1  . ASP   94    23.095    57.023   -11.455 1.000     22.235 .    94    ASP AAA OD1  .    1
ATOM        1531 O  OD2  . ASP AAA  1    94          OD2  . ASP   94    21.821    56.126   -13.019 1.000     25.915 .    94    ASP AAA OD2  .    1
ATOM        1532 C  C    . ASP AAA  1    94          C    . ASP   94    25.551    57.721   -12.929 1.000     22.749 .    94    ASP AAA C    .    1
ATOM        1533 O  O    . ASP AAA  1    94          O    . ASP   94    25.362    58.137   -14.073 1.000     24.988 .    94    ASP AAA O    .    1
ATOM        1535 N  N    . GLY AAA  1    95          N    . GLY   95    25.823    58.528   -11.913 1.000     21.869 .    95    GLY AAA N    .    1
ATOM        1536 H  H    . GLY AAA  1    95          H    . GLY   95    25.992    58.223   -11.073 1.000     22.568 .    95    GLY AAA H    c    1
ATOM        1537 C  CA   . GLY AAA  1    95          CA   . GLY   95    25.875    59.994   -12.051 1.000     24.033 .    95    GLY AAA CA   .    1
ATOM        1538 H  HA3  . GLY AAA  1    95          HA3  . GLY   95    26.338    60.224   -12.895 1.000     23.471 .    95    GLY AAA HA3  c    1
ATOM        1539 H  HA2  . GLY AAA  1    95          HA2  . GLY   95    26.402    60.368   -11.301 1.000     23.470 .    95    GLY AAA HA2  c    1
ATOM        1540 C  C    . GLY AAA  1    95          C    . GLY   95    24.483    60.622   -12.050 1.000     23.882 .    95    GLY AAA C    .    1
ATOM        1541 O  O    . GLY AAA  1    95          O    . GLY   95    24.386    61.895   -12.114 1.000     23.221 .    95    GLY AAA O    .    1
ATOM        1543 N  N    . ASN AAA  1    96          N    . ASN   96    23.425    59.820   -11.899 1.000     24.465 .    96    ASN AAA N    .    1
ATOM        1544 H  H    . ASN AAA  1    96          H    . ASN   96    23.491    58.929   -11.741 1.000     24.347 .    96    ASN AAA H    c    1
ATOM        1545 C  CA   . ASN AAA  1    96          CA   . ASN   96    22.029    60.326   -11.961 1.000     24.587 .    96    ASN AAA CA   .    1
ATOM        1546 H  HA   . ASN AAA  1    96          HA   . ASN   96    22.049    61.300   -11.817 1.000     24.945 .    96    ASN AAA HA   c    1
ATOM        1547 C  CB   . ASN AAA  1    96          CB   . ASN   96    21.364    60.077   -13.309 1.000     25.369 .    96    ASN AAA CB   .    1
ATOM        1548 H  HB3  . ASN AAA  1    96          HB3  . ASN   96    21.245    59.113   -13.432 1.000     25.986 .    96    ASN AAA HB3  c    1
ATOM        1549 H  HB2  . ASN AAA  1    96          HB2  . ASN   96    21.952    60.405   -14.019 1.000     25.974 .    96    ASN AAA HB2  c    1
ATOM        1550 C  CG   . ASN AAA  1    96          CG   . ASN   96    20.010    60.765   -13.424 1.000     28.916 .    96    ASN AAA CG   .    1
ATOM        1551 O  OD1  . ASN AAA  1    96          OD1  . ASN   96    19.072    60.154   -13.937 1.000     33.852 .    96    ASN AAA OD1  .    1
ATOM        1552 N  ND2  . ASN AAA  1    96          ND2  . ASN   96    19.871    61.993   -12.922 1.000     27.391 .    96    ASN AAA ND2  .    1
ATOM        1553 H  HD21 . ASN AAA  1    96          HD21 . ASN   96    19.095    62.410   -12.976 0.000     27.240 .    96    ASN AAA HD21 c    1
ATOM        1554 H  HD22 . ASN AAA  1    96          HD22 . ASN   96    20.558    62.389   -12.526 0.000     27.240 .    96    ASN AAA HD22 c    1
ATOM        1555 C  C    . ASN AAA  1    96          C    . ASN   96    21.227    59.697   -10.833 1.000     25.845 .    96    ASN AAA C    .    1
ATOM        1556 O  O    . ASN AAA  1    96          O    . ASN   96    20.045    59.451   -10.977 1.000     25.255 .    96    ASN AAA O    .    1
ATOM        1558 N  N    . ASN AAA  1    97          N    . ASN   97    21.871    59.492    -9.694 1.000     24.516 .    97    ASN AAA N    .    1
ATOM        1559 H  H    . ASN AAA  1    97          H    . ASN   97    22.772    59.579    -9.608 1.000     24.238 .    97    ASN AAA H    c    1
ATOM        1560 C  CA   . ASN AAA  1    97          CA   . ASN   97    21.178    59.112    -8.443 1.000     22.167 .    97    ASN AAA CA   .    1
ATOM        1561 H  HA   . ASN AAA  1    97          HA   . ASN   97    21.869    59.012    -7.750 1.000     22.384 .    97    ASN AAA HA   c    1
ATOM        1562 C  CB   . ASN AAA  1    97          CB   . ASN   97    20.247    60.248    -7.987 1.000     22.074 .    97    ASN AAA CB   .    1
ATOM        1563 H  HB3  . ASN AAA  1    97          HB3  . ASN   97    19.473    59.867    -7.525 1.000     22.788 .    97    ASN AAA HB3  c    1
ATOM        1564 H  HB2  . ASN AAA  1    97          HB2  . ASN   97    19.925    60.738    -8.769 1.000     22.804 .    97    ASN AAA HB2  c    1
ATOM        1565 C  CG   . ASN AAA  1    97          CG   . ASN   97    20.949    61.200    -7.064 1.000     25.180 .    97    ASN AAA CG   .    1
ATOM        1566 O  OD1  . ASN AAA  1    97          OD1  . ASN   97    21.928    60.811    -6.425 1.000     24.795 .    97    ASN AAA OD1  .    1
ATOM        1567 N  ND2  . ASN AAA  1    97          ND2  . ASN   97    20.462    62.442    -6.995 1.000     25.482 .    97    ASN AAA ND2  .    1
ATOM        1568 H  HD21 . ASN AAA  1    97          HD21 . ASN   97    20.842    63.035    -6.464 0.000     25.450 .    97    ASN AAA HD21 c    1
ATOM        1569 H  HD22 . ASN AAA  1    97          HD22 . ASN   97    19.752    62.664    -7.474 0.000     25.450 .    97    ASN AAA HD22 c    1
ATOM        1570 C  C    . ASN AAA  1    97          C    . ASN   97    20.461    57.772    -8.559 1.000     21.177 .    97    ASN AAA C    .    1
ATOM        1571 O  O    . ASN AAA  1    97          O    . ASN   97    19.468    57.575    -7.818 1.000     21.922 .    97    ASN AAA O    .    1
ATOM        1573 N  N    . ALA AAA  1    98          N    . ALA   98    21.006    56.788    -9.278 1.000     20.311 .    98    ALA AAA N    .    1
ATOM        1574 H  H    . ALA AAA  1    98          H    . ALA   98    21.745    56.877    -9.804 1.000     20.503 .    98    ALA AAA H    c    1
ATOM        1575 C  CA   . ALA AAA  1    98          CA   . ALA   98    20.446    55.431    -9.284 1.000     20.183 .    98    ALA AAA CA   .    1
ATOM        1576 H  HA   . ALA AAA  1    98          HA   . ALA   98    19.533    55.487    -9.652 1.000     20.805 .    98    ALA AAA HA   c    1
ATOM        1577 C  CB   . ALA AAA  1    98          CB   . ALA   98    21.244    54.479   -10.154 1.000     24.080 .    98    ALA AAA CB   .    1
ATOM        1578 H  HB3  . ALA AAA  1    98          HB3  . ALA   98    22.195    54.606    -9.992 1.000     22.800 .    98    ALA AAA HB3  c    1
ATOM        1579 H  HB2  . ALA AAA  1    98          HB2  . ALA   98    21.049    54.653   -11.090 1.000     22.811 .    98    ALA AAA HB2  c    1
ATOM        1580 H  HB1  . ALA AAA  1    98          HB1  . ALA   98    21.001    53.561    -9.941 1.000     22.799 .    98    ALA AAA HB1  c    1
ATOM        1581 C  C    . ALA AAA  1    98          C    . ALA   98    20.341    54.905    -7.853 1.000     19.720 .    98    ALA AAA C    .    1
ATOM        1582 O  O    . ALA AAA  1    98          O    . ALA   98    21.247    55.177    -6.999 1.000     20.675 .    98    ALA AAA O    .    1
ATOM        1584 N  N    . ALA AAA  1    99          N    . ALA   99    19.283    54.169    -7.593 1.000     20.500 .    99    ALA AAA N    .    1
ATOM        1585 H  H    . ALA AAA  1    99          H    . ALA   99    18.577    54.067    -8.161 1.000     20.118 .    99    ALA AAA H    c    1
ATOM        1586 C  CA   . ALA AAA  1    99          CA   . ALA   99    19.125    53.421    -6.337 1.000     19.672 .    99    ALA AAA CA   .    1
ATOM        1587 H  HA   . ALA AAA  1    99          HA   . ALA   99    19.102    54.064    -5.593 1.000     19.712 .    99    ALA AAA HA   c    1
ATOM        1588 C  CB   . ALA AAA  1    99          CB   . ALA   99    17.863    52.627    -6.332 1.000     19.705 .    99    ALA AAA CB   .    1
ATOM        1589 H  HB3  . ALA AAA  1    99          HB3  . ALA   99    17.880    51.985    -7.062 1.000     19.693 .    99    ALA AAA HB3  c    1
ATOM        1590 H  HB2  . ALA AAA  1    99          HB2  . ALA   99    17.103    53.222    -6.444 1.000     19.694 .    99    ALA AAA HB2  c    1
ATOM        1591 H  HB1  . ALA AAA  1    99          HB1  . ALA   99    17.780    52.153    -5.487 1.000     19.693 .    99    ALA AAA HB1  c    1
ATOM        1592 C  C    . ALA AAA  1    99          C    . ALA   99    20.313    52.478    -6.142 1.000     19.054 .    99    ALA AAA C    .    1
ATOM        1593 O  O    . ALA AAA  1    99          O    . ALA   99    20.742    51.767    -7.098 1.000     19.699 .    99    ALA AAA O    .    1
ATOM        1595 N  N    . ILE AAA  1   100          N    . ILE  100    20.795    52.479    -4.913 1.000     19.099 .   100    ILE AAA N    .    1
ATOM        1596 H  H    . ILE AAA  1   100          H    . ILE  100    20.497    53.027    -4.248 1.000     18.954 .   100    ILE AAA H    c    1
ATOM        1597 C  CA   . ILE AAA  1   100          CA   . ILE  100    21.884    51.562    -4.515 1.000     18.518 .   100    ILE AAA CA   .    1
ATOM        1598 H  HA   . ILE AAA  1   100          HA   . ILE  100    22.280    51.183    -5.319 1.000     18.432 .   100    ILE AAA HA   c    1
ATOM        1599 C  CB   . ILE AAA  1   100          CB   . ILE  100    22.963    52.329    -3.773 1.000     18.126 .   100    ILE AAA CB   .    1
ATOM        1600 H  HB   . ILE AAA  1   100          HB   . ILE  100    22.536    52.793    -3.013 1.000     18.921 .   100    ILE AAA HB   c    1
ATOM        1601 C  CG1  . ILE AAA  1   100          CG1  . ILE  100    23.666    53.372    -4.622 1.000     20.589 .   100    ILE AAA CG1  .    1
ATOM        1602 H  HG12 . ILE AAA  1   100          HG12 . ILE  100    23.007    53.811    -5.201 1.000     20.530 .   100    ILE AAA HG12 c    1
ATOM        1603 H  HG13 . ILE AAA  1   100          HG13 . ILE  100    24.325    52.926    -5.195 1.000     20.530 .   100    ILE AAA HG13 c    1
ATOM        1604 C  CG2  . ILE AAA  1   100          CG2  . ILE  100    23.978    51.352    -3.215 1.000     19.481 .   100    ILE AAA CG2  .    1
ATOM        1605 H  HG21 . ILE AAA  1   100          HG21 . ILE  100    23.586    50.860    -2.472 1.000     19.055 .   100    ILE AAA HG21 c    1
ATOM        1606 H  HG22 . ILE AAA  1   100          HG22 . ILE  100    24.761    51.836    -2.900 1.000     19.070 .   100    ILE AAA HG22 c    1
ATOM        1607 C  CD1  . ILE AAA  1   100          CD1  . ILE  100    24.370    54.425    -3.794 1.000     23.122 .   100    ILE AAA CD1  .    1
ATOM        1608 H  HD11 . ILE AAA  1   100          HD11 . ILE  100    23.739    54.823    -3.169 1.000     22.298 .   100    ILE AAA HD11 c    1
ATOM        1609 H  HD12 . ILE AAA  1   100          HD12 . ILE  100    24.723    55.117    -4.380 1.000     22.304 .   100    ILE AAA HD12 c    1
ATOM        1610 H  HD13 . ILE AAA  1   100          HD13 . ILE  100    25.101    54.018    -3.299 1.000     22.293 .   100    ILE AAA HD13 c    1
ATOM        1611 H  HG23 . ILE AAA  1   100          HG23 . ILE  100    24.245    50.726    -3.912 1.000     19.056 .   100    ILE AAA HG23 c    1
ATOM        1612 C  C    . ILE AAA  1   100          C    . ILE  100    21.273    50.441    -3.701 1.000     17.906 .   100    ILE AAA C    .    1
ATOM        1613 O  O    . ILE AAA  1   100          O    . ILE  100    20.692    50.689    -2.628 1.000     20.189 .   100    ILE AAA O    .    1
ATOM        1615 N  N    . ARG AAA  1   101          N    . ARG  101    21.421    49.220    -4.175 1.000     17.333 .   101    ARG AAA N    .    1
ATOM        1616 H  H    . ARG AAA  1   101          H    . ARG  101    21.903    49.026    -4.923 1.000     17.286 .   101    ARG AAA H    c    1
ATOM        1617 C  CA   . ARG AAA  1   101          CA   . ARG  101    20.814    48.055    -3.524 1.000     16.564 .   101    ARG AAA CA   .    1
ATOM        1618 H  HA   . ARG AAA  1   101          HA   . ARG  101    20.317    48.357    -2.735 1.000     17.110 .   101    ARG AAA HA   c    1
ATOM        1619 C  CB   . ARG AAA  1   101          CB   . ARG  101    19.839    47.371    -4.499 1.000     19.183 .   101    ARG AAA CB   .    1
ATOM        1620 H  HB3  . ARG AAA  1   101          HB3  . ARG  101    19.435    46.593    -4.061 1.000     19.209 .   101    ARG AAA HB3  c    1
ATOM        1621 H  HB2  . ARG AAA  1   101          HB2  . ARG  101    20.331    47.065    -5.289 1.000     19.209 .   101    ARG AAA HB2  c    1
ATOM        1622 C  CG   . ARG AAA  1   101          CG   . ARG  101    18.745    48.339    -4.924 1.000     22.346 .   101    ARG AAA CG   .    1
ATOM        1623 H  HG3  . ARG AAA  1   101          HG3  . ARG  101    19.147    49.080    -5.426 1.000     22.478 .   101    ARG AAA HG3  c    1
ATOM        1624 H  HG2  . ARG AAA  1   101          HG2  . ARG  101    18.319    48.714    -4.126 1.000     22.474 .   101    ARG AAA HG2  c    1
ATOM        1625 C  CD   . ARG AAA  1   101          CD   . ARG  101    17.684    47.687    -5.785 1.000     26.756 .   101    ARG AAA CD   .    1
ATOM        1626 H  HD3  . ARG AAA  1   101          HD3  . ARG  101    17.093    47.140    -5.225 1.000     26.286 .   101    ARG AAA HD3  c    1
ATOM        1627 H  HD2  . ARG AAA  1   101          HD2  . ARG  101    18.112    47.099    -6.444 1.000     26.276 .   101    ARG AAA HD2  c    1
ATOM        1628 N  NE   . ARG AAA  1   101          NE   . ARG  101    16.908    48.710    -6.476 1.000     29.668 .   101    ARG AAA NE   .    1
ATOM        1629 H  HE   . ARG AAA  1   101          HE   . ARG  101    17.180    48.942    -7.271 1.000     29.111 .   101    ARG AAA HE   c    1
ATOM        1630 C  CZ   . ARG AAA  1   101          CZ   . ARG  101    15.829    49.344    -5.995 1.000     29.832 .   101    ARG AAA CZ   .    1
ATOM        1631 N  NH1  . ARG AAA  1   101          NH1  . ARG  101    15.326    49.078    -4.791 1.000     28.616 .   101    ARG AAA NH1  .    1
ATOM        1632 H  HH11 . ARG AAA  1   101          HH11 . ARG  101    15.704    48.476    -4.276 1.000     29.108 .   101    ARG AAA HH11 c    1
ATOM        1633 H  HH12 . ARG AAA  1   101          HH12 . ARG  101    14.616    49.513    -4.509 1.000     29.116 .   101    ARG AAA HH12 c    1
ATOM        1634 N  NH2  . ARG AAA  1   101          NH2  . ARG  101    15.249    50.261    -6.758 1.000     34.426 .   101    ARG AAA NH2  .    1
ATOM        1635 H  HH21 . ARG AAA  1   101          HH21 . ARG  101    15.575    50.441    -7.558 1.000     32.588 .   101    ARG AAA HH21 c    1
ATOM        1636 H  HH22 . ARG AAA  1   101          HH22 . ARG  101    14.536    50.688    -6.467 1.000     32.588 .   101    ARG AAA HH22 c    1
ATOM        1637 C  C    . ARG AAA  1   101          C    . ARG  101    21.897    47.087    -3.092 1.000     16.146 .   101    ARG AAA C    .    1
ATOM        1638 O  O    . ARG AAA  1   101          O    . ARG  101    22.842    46.826    -3.874 1.000     17.227 .   101    ARG AAA O    .    1
ATOM        1640 N  N    . SER AAA  1   102          N    . SER  102    21.755    46.591    -1.881 1.000     18.087 .   102    SER AAA N    .    1
ATOM        1641 H  H    . SER AAA  1   102          H    . SER  102    21.091    46.841    -1.310 1.000     17.225 .   102    SER AAA H    c    1
ATOM        1642 C  CA   . SER AAA  1   102          CA   . SER  102    22.647    45.577    -1.293 1.000     16.469 .   102    SER AAA CA   .    1
ATOM        1643 H  HA   . SER AAA  1   102          HA   . SER  102    23.252    45.234    -2.000 1.000     17.200 .   102    SER AAA HA   c    1
ATOM        1644 C  CB   . SER AAA  1   102          CB   . SER  102    23.494    46.170    -0.146 1.000     17.473 .   102    SER AAA CB   .    1
ATOM        1645 H  HB3  . SER AAA  1   102          HB3  . SER  102    24.155    45.504     0.149 1.000     17.335 .   102    SER AAA HB3  c    1
ATOM        1646 H  HB2  . SER AAA  1   102          HB2  . SER  102    22.909    46.379     0.618 1.000     17.333 .   102    SER AAA HB2  c    1
ATOM        1647 O  OG   . SER AAA  1   102          OG   . SER  102    24.153    47.334    -0.560 1.000     17.913 .   102    SER AAA OG   .    1
ATOM        1648 H  HG   . SER AAA  1   102          HG   . SER  102    24.606    47.632     0.086 0.000     17.830 .   102    SER AAA HG   c    1
ATOM        1649 C  C    . SER AAA  1   102          C    . SER  102    21.867    44.427    -0.714 1.000     17.769 .   102    SER AAA C    .    1
ATOM        1650 O  O    . SER AAA  1   102          O    . SER  102    20.859    44.682    -0.012 1.000     18.045 .   102    SER AAA O    .    1
ATOM        1652 N  N    . SER AAA  1   103          N    . SER  103    22.421    43.223    -0.817 1.000     16.161 .   103    SER AAA N    .    1
ATOM        1653 H  H    . SER AAA  1   103          H    . SER  103    23.158    43.032    -1.319 1.000     16.632 .   103    SER AAA H    c    1
ATOM        1654 C  CA   . SER AAA  1   103          CA   . SER  103    21.878    42.043    -0.105 1.000     16.602 .   103    SER AAA CA   .    1
ATOM        1655 H  HA   . SER AAA  1   103          HA   . SER  103    21.108    42.350     0.442 1.000     17.105 .   103    SER AAA HA   c    1
ATOM        1656 C  CB   . SER AAA  1   103          CB   . SER  103    21.376    40.960    -1.047 1.000     19.005 .   103    SER AAA CB   .    1
ATOM        1657 H  HB3  . SER AAA  1   103          HB3  . SER  103    21.048    40.195    -0.523 1.000     18.233 .   103    SER AAA HB3  c    1
ATOM        1658 H  HB2  . SER AAA  1   103          HB2  . SER  103    22.117    40.649    -1.615 1.000     18.233 .   103    SER AAA HB2  c    1
ATOM        1659 O  OG   . SER AAA  1   103          OG   . SER  103    20.320    41.466    -1.872 1.000     18.243 .   103    SER AAA OG   .    1
ATOM        1660 H  HG   . SER AAA  1   103          HG   . SER  103    20.056    40.847    -2.385 0.000     18.130 .   103    SER AAA HG   c    1
ATOM        1661 C  C    . SER AAA  1   103          C    . SER  103    22.947    41.513     0.851 1.000     17.368 .   103    SER AAA C    .    1
ATOM        1662 O  O    . SER AAA  1   103          O    . SER  103    24.106    41.401     0.454 1.000     18.585 .   103    SER AAA O    .    1
ATOM        1664 N  N    . VAL AAA  1   104          N    . VAL  104    22.533    41.196     2.066 1.000     18.235 .   104    VAL AAA N    .    1
ATOM        1665 H  H    . VAL AAA  1   104          H    . VAL  104    21.683    41.339     2.360 1.000     18.024 .   104    VAL AAA H    c    1
ATOM        1666 C  CA   . VAL AAA  1   104          CA   . VAL  104    23.425    40.544     3.061 1.000     18.237 .   104    VAL AAA CA   .    1
ATOM        1667 H  HA   . VAL AAA  1   104          HA   . VAL  104    24.290    40.406     2.635 1.000     17.931 .   104    VAL AAA HA   c    1
ATOM        1668 C  CB   . VAL AAA  1   104          CB   . VAL  104    23.652    41.468     4.276 1.000     17.699 .   104    VAL AAA CB   .    1
ATOM        1669 H  HB   . VAL AAA  1   104          HB   . VAL  104    24.319    41.043     4.869 1.000     18.012 .   104    VAL AAA HB   c    1
ATOM        1670 C  CG1  . VAL AAA  1   104          CG1  . VAL  104    24.185    42.815     3.838 1.000     17.626 .   104    VAL AAA CG1  .    1
ATOM        1671 H  HG11 . VAL AAA  1   104          HG11 . VAL  104    24.980    42.688     3.292 1.000     17.648 .   104    VAL AAA HG11 c    1
ATOM        1672 H  HG12 . VAL AAA  1   104          HG12 . VAL  104    24.411    43.345     4.622 1.000     17.647 .   104    VAL AAA HG12 c    1
ATOM        1673 H  HG13 . VAL AAA  1   104          HG13 . VAL  104    23.506    43.281     3.319 1.000     17.649 .   104    VAL AAA HG13 c    1
ATOM        1674 C  CG2  . VAL AAA  1   104          CG2  . VAL  104    22.369    41.657     5.054 1.000     18.899 .   104    VAL AAA CG2  .    1
ATOM        1675 H  HG21 . VAL AAA  1   104          HG21 . VAL  104    21.686    42.031     4.472 1.000     18.518 .   104    VAL AAA HG21 c    1
ATOM        1676 H  HG22 . VAL AAA  1   104          HG22 . VAL  104    22.528    42.266     5.796 1.000     18.520 .   104    VAL AAA HG22 c    1
ATOM        1677 H  HG23 . VAL AAA  1   104          HG23 . VAL  104    22.066    40.800     5.400 1.000     18.518 .   104    VAL AAA HG23 c    1
ATOM        1678 C  C    . VAL AAA  1   104          C    . VAL  104    22.875    39.171     3.421 1.000     17.195 .   104    VAL AAA C    .    1
ATOM        1679 O  O    . VAL AAA  1   104          O    . VAL  104    21.756    38.758     2.987 1.000     17.632 .   104    VAL AAA O    .    1
ATOM        1681 N  N    . HIS AAA  1   105          N    . HIS  105    23.636    38.404     4.195 1.000     17.419 .   105    HIS AAA N    .    1
ATOM        1682 H  H    . HIS AAA  1   105          H    . HIS  105    24.406    38.691     4.588 1.000     17.517 .   105    HIS AAA H    c    1
ATOM        1683 C  CA   . HIS AAA  1   105          CA   . HIS  105    23.326    36.998     4.510 1.000     18.060 .   105    HIS AAA CA   .    1
ATOM        1684 H  HA   . HIS AAA  1   105          HA   . HIS  105    24.098    36.629     4.997 1.000     18.046 .   105    HIS AAA HA   c    1
ATOM        1685 C  CB   . HIS AAA  1   105          CB   . HIS  105    22.105    36.864     5.407 1.000     18.960 .   105    HIS AAA CB   .    1
ATOM        1686 H  HB3  . HIS AAA  1   105          HB3  . HIS  105    21.908    35.910     5.537 1.000     18.635 .   105    HIS AAA HB3  c    1
ATOM        1687 H  HB2  . HIS AAA  1   105          HB2  . HIS  105    21.331    37.272     4.961 1.000     18.631 .   105    HIS AAA HB2  c    1
ATOM        1688 C  CG   . HIS AAA  1   105          CG   . HIS  105    22.288    37.497     6.732 1.000     18.501 .   105    HIS AAA CG   .    1
ATOM        1689 N  ND1  . HIS AAA  1   105          ND1  . HIS  105    23.303    37.107     7.579 1.000     19.575 .   105    HIS AAA ND1  .    1
ATOM        1690 H  HD1  . HIS AAA  1   105          HD1  . HIS  105    23.890    36.478     7.412 0.000     19.590 .   105    HIS AAA HD1  c    1
ATOM        1691 C  CE1  . HIS AAA  1   105          CE1  . HIS  105    23.230    37.876     8.672 1.000     21.927 .   105    HIS AAA CE1  .    1
ATOM        1692 H  HE1  . HIS AAA  1   105          HE1  . HIS  105    23.792    37.813     9.424 1.000     21.157 .   105    HIS AAA HE1  c    1
ATOM        1693 N  NE2  . HIS AAA  1   105          NE2  . HIS  105    22.143    38.646     8.572 1.000     21.331 .   105    HIS AAA NE2  .    1
ATOM        1694 H  HE2  . HIS AAA  1   105          HE2  . HIS  105    21.884    39.238     9.164 0.000     21.400 .   105    HIS AAA HE2  c    1
ATOM        1695 C  CD2  . HIS AAA  1   105          CD2  . HIS  105    21.562    38.446     7.361 1.000     20.073 .   105    HIS AAA CD2  .    1
ATOM        1696 H  HD2  . HIS AAA  1   105          HD2  . HIS  105    20.796    38.880     7.033 1.000     19.988 .   105    HIS AAA HD2  c    1
ATOM        1697 C  C    . HIS AAA  1   105          C    . HIS  105    23.188    36.213     3.206 1.000     17.678 .   105    HIS AAA C    .    1
ATOM        1698 O  O    . HIS AAA  1   105          O    . HIS  105    22.301    35.355     3.094 1.000     18.327 .   105    HIS AAA O    .    1
ATOM        1700 N  N    . TYR AAA  1   106          N    . TYR  106    24.060    36.498     2.242 1.000     17.953 .   106    TYR AAA N    .    1
ATOM        1701 H  H    . TYR AAA  1   106          H    . TYR  106    24.708    37.137     2.283 1.000     17.777 .   106    TYR AAA H    c    1
ATOM        1702 C  CA   . TYR AAA  1   106          CA   . TYR  106    24.037    35.735     0.977 1.000     17.473 .   106    TYR AAA CA   .    1
ATOM        1703 H  HA   . TYR AAA  1   106          HA   . TYR  106    23.101    35.615     0.677 1.000     17.835 .   106    TYR AAA HA   c    1
ATOM        1704 C  CB   . TYR AAA  1   106          CB   . TYR  106    24.817    36.485    -0.088 1.000     18.950 .   106    TYR AAA CB   .    1
ATOM        1705 H  HB3  . TYR AAA  1   106          HB3  . TYR  106    25.728    36.636     0.241 1.000     18.379 .   106    TYR AAA HB3  c    1
ATOM        1706 H  HB2  . TYR AAA  1   106          HB2  . TYR  106    24.397    37.361    -0.221 1.000     18.374 .   106    TYR AAA HB2  c    1
ATOM        1707 C  CG   . TYR AAA  1   106          CG   . TYR  106    24.886    35.765    -1.420 1.000     18.022 .   106    TYR AAA CG   .    1
ATOM        1708 C  CD1  . TYR AAA  1   106          CD1  . TYR  106    23.853    35.811    -2.342 1.000     20.099 .   106    TYR AAA CD1  .    1
ATOM        1709 H  HD1  . TYR AAA  1   106          HD1  . TYR  106    23.067    36.289    -2.136 1.000     19.767 .   106    TYR AAA HD1  c    1
ATOM        1710 C  CE1  . TYR AAA  1   106          CE1  . TYR  106    23.986    35.226    -3.592 1.000     20.573 .   106    TYR AAA CE1  .    1
ATOM        1711 H  HE1  . TYR AAA  1   106          HE1  . TYR  106    23.270    35.248    -4.206 1.000     20.444 .   106    TYR AAA HE1  c    1
ATOM        1712 C  CZ   . TYR AAA  1   106          CZ   . TYR  106    25.146    34.526    -3.900 1.000     20.603 .   106    TYR AAA CZ   .    1
ATOM        1713 O  OH   . TYR AAA  1   106          OH   . TYR  106    25.306    33.932    -5.127 1.000     22.603 .   106    TYR AAA OH   .    1
ATOM        1714 H  HH   . TYR AAA  1   106          HH   . TYR  106    25.260    34.518    -5.748 0.000     22.720 .   106    TYR AAA HH   c    1
ATOM        1715 C  CE2  . TYR AAA  1   106          CE2  . TYR  106    26.188    34.493    -3.003 1.000     21.267 .   106    TYR AAA CE2  .    1
ATOM        1716 H  HE2  . TYR AAA  1   106          HE2  . TYR  106    26.981    34.029    -3.216 1.000     20.820 .   106    TYR AAA HE2  c    1
ATOM        1717 C  CD2  . TYR AAA  1   106          CD2  . TYR  106    26.044    35.098    -1.763 1.000     20.354 .   106    TYR AAA CD2  .    1
ATOM        1718 H  HD2  . TYR AAA  1   106          HD2  . TYR  106    26.761    35.074    -1.152 1.000     20.015 .   106    TYR AAA HD2  c    1
ATOM        1719 C  C    . TYR AAA  1   106          C    . TYR  106    24.692    34.360     1.180 1.000     17.458 .   106    TYR AAA C    .    1
ATOM        1720 O  O    . TYR AAA  1   106          O    . TYR  106    25.852    34.307     1.641 1.000     19.982 .   106    TYR AAA O    .    1
ATOM        1722 N  N    . SER AAA  1   107          N    . SER  107    23.944    33.297     0.903 1.000     18.044 .   107    SER AAA N    .    1
ATOM        1723 H  H    . SER AAA  1   107          H    . SER  107    23.079    33.360     0.626 1.000     17.915 .   107    SER AAA H    c    1
ATOM        1724 C  CA   . SER AAA  1   107          CA   . SER  107    24.394    31.887     1.003 1.000     18.086 .   107    SER AAA CA   .    1
ATOM        1725 H  HA   . SER AAA  1   107          HA   . SER  107    23.636    31.298     0.748 1.000     18.763 .   107    SER AAA HA   c    1
ATOM        1726 C  CB   . SER AAA  1   107          CB   . SER  107    25.508    31.662     0.055 1.000     20.742 .   107    SER AAA CB   .    1
ATOM        1727 H  HB3  . SER AAA  1   107          HB3  . SER  107    26.333    32.049     0.418 1.000     20.142 .   107    SER AAA HB3  c    1
ATOM        1728 H  HB2  . SER AAA  1   107          HB2  . SER  107    25.308    32.107    -0.799 1.000     20.152 .   107    SER AAA HB2  c    1
ATOM        1729 O  OG   . SER AAA  1   107          OG   . SER  107    25.692    30.268    -0.165 1.000     21.006 .   107    SER AAA OG   .    1
ATOM        1730 H  HG   . SER AAA  1   107          HG   . SER  107    26.335    30.163    -0.709 0.000     20.930 .   107    SER AAA HG   c    1
ATOM        1731 C  C    . SER AAA  1   107          C    . SER  107    24.813    31.551     2.437 1.000     19.156 .   107    SER AAA C    .    1
ATOM        1732 O  O    . SER AAA  1   107          O    . SER  107    24.373    32.239     3.388 1.000     19.519 .   107    SER AAA O    .    1
ATOM        1734 N  N    . GLN AAA  1   108          N    . GLN  108    25.572    30.473     2.605 1.000     20.378 .   108    GLN AAA N    .    1
ATOM        1735 H  H    . GLN AAA  1   108          H    . GLN  108    25.873    29.966     1.911 1.000     20.144 .   108    GLN AAA H    c    1
ATOM        1736 C  CA   . GLN AAA  1   108          CA   . GLN  108    25.993    29.974     3.939 1.000     20.646 .   108    GLN AAA CA   .    1
ATOM        1737 H  HA   . GLN AAA  1   108          HA   . GLN  108    25.672    30.590     4.635 1.000     21.094 .   108    GLN AAA HA   c    1
ATOM        1738 C  CB   . GLN AAA  1   108          CB   . GLN  108    25.460    28.566     4.215 1.000     22.585 .   108    GLN AAA CB   .    1
ATOM        1739 H  HB3  . GLN AAA  1   108          HB3  . GLN  108    25.849    28.250     5.057 1.000     22.007 .   108    GLN AAA HB3  c    1
ATOM        1740 H  HB2  . GLN AAA  1   108          HB2  . GLN  108    25.772    27.972     3.501 1.000     21.996 .   108    GLN AAA HB2  c    1
ATOM        1741 C  CG   . GLN AAA  1   108          CG   . GLN  108    23.923    28.474     4.307 1.000     22.073 .   108    GLN AAA CG   .    1
ATOM        1742 H  HG3  . GLN AAA  1   108          HG3  . GLN  108    23.536    28.705     3.436 1.000     22.613 .   108    GLN AAA HG3  c    1
ATOM        1743 H  HG2  . GLN AAA  1   108          HG2  . GLN  108    23.602    29.131     4.961 1.000     22.613 .   108    GLN AAA HG2  c    1
ATOM        1744 C  CD   . GLN AAA  1   108          CD   . GLN  108    23.437    27.101     4.712 1.000     23.906 .   108    GLN AAA CD   .    1
ATOM        1745 O  OE1  . GLN AAA  1   108          OE1  . GLN  108    24.159    26.363     5.386 1.000     30.292 .   108    GLN AAA OE1  .    1
ATOM        1746 N  NE2  . GLN AAA  1   108          NE2  . GLN  108    22.213    26.727     4.313 1.000     24.879 .   108    GLN AAA NE2  .    1
ATOM        1747 H  HE21 . GLN AAA  1   108          HE21 . GLN  108    21.900    25.925     4.536 0.000     24.790 .   108    GLN AAA HE21 c    1
ATOM        1748 H  HE22 . GLN AAA  1   108          HE22 . GLN  108    21.714    27.270     3.830 0.000     24.790 .   108    GLN AAA HE22 c    1
ATOM        1749 C  C    . GLN AAA  1   108          C    . GLN  108    27.522    29.960     3.936 1.000     21.359 .   108    GLN AAA C    .    1
ATOM        1750 O  O    . GLN AAA  1   108          O    . GLN  108    28.082    29.343     3.023 1.000     22.534 .   108    GLN AAA O    .    1
ATOM        1752 N  N    . GLY AAA  1   109          N    . GLY  109    28.171    30.612     4.904 1.000     23.294 .   109    GLY AAA N    .    1
ATOM        1753 H  H    . GLY AAA  1   109          H    . GLY  109    27.746    31.106     5.540 1.000     23.251 .   109    GLY AAA H    c    1
ATOM        1754 C  CA   . GLY AAA  1   109          CA   . GLY  109    29.646    30.578     5.014 1.000     25.240 .   109    GLY AAA CA   .    1
ATOM        1755 H  HA3  . GLY AAA  1   109          HA3  . GLY  109    29.934    29.642     5.156 1.000     24.624 .   109    GLY AAA HA3  c    1
ATOM        1756 H  HA2  . GLY AAA  1   109          HA2  . GLY  109    29.920    31.101     5.805 1.000     24.640 .   109    GLY AAA HA2  c    1
ATOM        1757 C  C    . GLY AAA  1   109          C    . GLY  109    30.339    31.130     3.788 1.000     24.606 .   109    GLY AAA C    .    1
ATOM        1758 O  O    . GLY AAA  1   109          O    . GLY  109    31.442    30.665     3.453 1.000     28.071 .   109    GLY AAA O    .    1
ATOM        1760 N  N    . TYR AAA  1   110          N    . TYR  110    29.727    32.092     3.090 1.000     21.104 .   110    TYR AAA N    .    1
ATOM        1761 H  H    . TYR AAA  1   110          H    . TYR  110    28.957    32.502     3.352 1.000     22.099 .   110    TYR AAA H    c    1
ATOM        1762 C  CA   . TYR AAA  1   110          CA   . TYR  110    30.251    32.609     1.814 1.000     22.004 .   110    TYR AAA CA   .    1
ATOM        1763 H  HA   . TYR AAA  1   110          HA   . TYR  110    30.677    31.859     1.327 1.000     21.287 .   110    TYR AAA HA   c    1
ATOM        1764 C  CB   . TYR AAA  1   110          CB   . TYR  110    29.109    33.145     0.949 1.000     22.034 .   110    TYR AAA CB   .    1
ATOM        1765 H  HB3  . TYR AAA  1   110          HB3  . TYR  110    28.681    33.891     1.419 1.000     21.875 .   110    TYR AAA HB3  c    1
ATOM        1766 H  HB2  . TYR AAA  1   110          HB2  . TYR  110    28.444    32.436     0.837 1.000     21.878 .   110    TYR AAA HB2  c    1
ATOM        1767 C  CG   . TYR AAA  1   110          CG   . TYR  110    29.563    33.610    -0.405 1.000     21.438 .   110    TYR AAA CG   .    1
ATOM        1768 C  CD1  . TYR AAA  1   110          CD1  . TYR  110    29.994    32.718    -1.375 1.000     25.025 .   110    TYR AAA CD1  .    1
ATOM        1769 H  HD1  . TYR AAA  1   110          HD1  . TYR  110    30.016    31.796    -1.181 1.000     24.549 .   110    TYR AAA HD1  c    1
ATOM        1770 C  CE1  . TYR AAA  1   110          CE1  . TYR  110    30.395    33.161    -2.625 1.000     27.737 .   110    TYR AAA CE1  .    1
ATOM        1771 H  HE1  . TYR AAA  1   110          HE1  . TYR  110    30.692    32.541    -3.271 1.000     26.079 .   110    TYR AAA HE1  c    1
ATOM        1772 C  CZ   . TYR AAA  1   110          CZ   . TYR  110    30.372    34.505    -2.927 1.000     25.183 .   110    TYR AAA CZ   .    1
ATOM        1773 O  OH   . TYR AAA  1   110          OH   . TYR  110    30.767    34.985    -4.142 1.000     28.413 .   110    TYR AAA OH   .    1
ATOM        1774 H  HH   . TYR AAA  1   110          HH   . TYR  110    30.276    34.649    -4.764 0.000     28.370 .   110    TYR AAA HH   c    1
ATOM        1775 C  CE2  . TYR AAA  1   110          CE2  . TYR  110    29.927    35.397    -1.980 1.000     20.240 .   110    TYR AAA CE2  .    1
ATOM        1776 H  HE2  . TYR AAA  1   110          HE2  . TYR  110    29.919    36.321    -2.169 1.000     21.304 .   110    TYR AAA HE2  c    1
ATOM        1777 C  CD2  . TYR AAA  1   110          CD2  . TYR  110    29.554    34.943    -0.733 1.000     19.254 .   110    TYR AAA CD2  .    1
ATOM        1778 H  HD2  . TYR AAA  1   110          HD2  . TYR  110    29.249    35.567    -0.097 1.000     20.336 .   110    TYR AAA HD2  c    1
ATOM        1779 C  C    . TYR AAA  1   110          C    . TYR  110    31.319    33.652     2.108 1.000     19.206 .   110    TYR AAA C    .    1
ATOM        1780 O  O    . TYR AAA  1   110          O    . TYR  110    31.033    34.717     2.728 1.000     20.083 .   110    TYR AAA O    .    1
ATOM        1782 N  N    . ASN AAA  1   111          N    . ASN  111    32.557    33.319     1.702 1.000     20.165 .   111    ASN AAA N    .    1
ATOM        1783 H  H    . ASN AAA  1   111          H    . ASN  111    32.721    32.579     1.196 1.000     19.837 .   111    ASN AAA H    c    1
ATOM        1784 C  CA   . ASN AAA  1   111          CA   . ASN  111    33.769    34.101     2.007 1.000     19.684 .   111    ASN AAA CA   .    1
ATOM        1785 H  HA   . ASN AAA  1   111          HA   . ASN  111    33.630    34.568     2.864 1.000     20.435 .   111    ASN AAA HA   c    1
ATOM        1786 C  CB   . ASN AAA  1   111          CB   . ASN  111    34.954    33.151     2.177 1.000     21.025 .   111    ASN AAA CB   .    1
ATOM        1787 H  HB3  . ASN AAA  1   111          HB3  . ASN  111    35.786    33.659     2.105 1.000     20.936 .   111    ASN AAA HB3  c    1
ATOM        1788 H  HB2  . ASN AAA  1   111          HB2  . ASN  111    34.939    32.492     1.453 1.000     20.909 .   111    ASN AAA HB2  c    1
ATOM        1789 C  CG   . ASN AAA  1   111          CG   . ASN  111    34.936    32.429     3.497 1.000     21.889 .   111    ASN AAA CG   .    1
ATOM        1790 O  OD1  . ASN AAA  1   111          OD1  . ASN  111    34.522    32.994     4.501 1.000     21.914 .   111    ASN AAA OD1  .    1
ATOM        1791 N  ND2  . ASN AAA  1   111          ND2  . ASN  111    35.372    31.173     3.502 1.000     24.010 .   111    ASN AAA ND2  .    1
ATOM        1792 H  HD21 . ASN AAA  1   111          HD21 . ASN  111    35.381    30.713     4.253 0.000     23.840 .   111    ASN AAA HD21 c    1
ATOM        1793 H  HD22 . ASN AAA  1   111          HD22 . ASN  111    35.654    30.803     2.749 0.000     23.840 .   111    ASN AAA HD22 c    1
ATOM        1794 C  C    . ASN AAA  1   111          C    . ASN  111    34.016    35.152     0.916 1.000     21.880 .   111    ASN AAA C    .    1
ATOM        1795 O  O    . ASN AAA  1   111          O    . ASN  111    35.133    35.236     0.386 1.000     25.571 .   111    ASN AAA O    .    1
ATOM        1797 N  N    . ASN AAA  1   112          N    . ASN  112    33.003    35.904     0.497 1.000     19.169 .   112    ASN AAA N    .    1
ATOM        1798 H  H    . ASN AAA  1   112          H    . ASN  112    32.154    35.862     0.822 1.000     19.779 .   112    ASN AAA H    c    1
ATOM        1799 C  CA   . ASN AAA  1   112          CA   . ASN  112    33.247    36.889    -0.560 1.000     19.200 .   112    ASN AAA CA   .    1
ATOM        1800 H  HA   . ASN AAA  1   112          HA   . ASN  112    34.080    37.375    -0.352 1.000     19.358 .   112    ASN AAA HA   c    1
ATOM        1801 C  CB   . ASN AAA  1   112          CB   . ASN  112    33.411    36.211    -1.928 1.000     20.985 .   112    ASN AAA CB   .    1
ATOM        1802 H  HB3  . ASN AAA  1   112          HB3  . ASN  112    32.570    36.291    -2.422 1.000     20.504 .   112    ASN AAA HB3  c    1
ATOM        1803 H  HB2  . ASN AAA  1   112          HB2  . ASN  112    33.588    35.258    -1.790 1.000     20.518 .   112    ASN AAA HB2  c    1
ATOM        1804 C  CG   . ASN AAA  1   112          CG   . ASN  112    34.522    36.798    -2.763 1.000     20.773 .   112    ASN AAA CG   .    1
ATOM        1805 O  OD1  . ASN AAA  1   112          OD1  . ASN  112    34.843    37.966    -2.648 1.000     20.586 .   112    ASN AAA OD1  .    1
ATOM        1806 N  ND2  . ASN AAA  1   112          ND2  . ASN  112    35.165    35.945    -3.558 1.000     25.481 .   112    ASN AAA ND2  .    1
ATOM        1807 H  HD21 . ASN AAA  1   112          HD21 . ASN  112    35.831    36.225    -4.065 0.000     25.520 .   112    ASN AAA HD21 c    1
ATOM        1808 H  HD22 . ASN AAA  1   112          HD22 . ASN  112    34.931    35.088    -3.573 0.000     25.520 .   112    ASN AAA HD22 c    1
ATOM        1809 C  C    . ASN AAA  1   112          C    . ASN  112    32.082    37.886    -0.564 1.000     18.267 .   112    ASN AAA C    .    1
ATOM        1810 O  O    . ASN AAA  1   112          O    . ASN  112    31.099    37.784     0.248 1.000     17.492 .   112    ASN AAA O    .    1
ATOM        1812 N  N    . ALA AAA  1   113          N    . ALA  113    32.211    38.805    -1.473 1.000     19.367 .   113    ALA AAA N    .    1
ATOM        1813 H  H    . ALA AAA  1   113          H    . ALA  113    32.955    38.892    -1.991 1.000     19.006 .   113    ALA AAA H    c    1
ATOM        1814 C  CA   . ALA AAA  1   113          CA   . ALA  113    31.213    39.846    -1.761 1.000     18.914 .   113    ALA AAA CA   .    1
ATOM        1815 H  HA   . ALA AAA  1   113          HA   . ALA  113    30.305    39.489    -1.628 1.000     19.211 .   113    ALA AAA HA   c    1
ATOM        1816 C  CB   . ALA AAA  1   113          CB   . ALA  113    31.422    41.065    -0.942 1.000     19.310 .   113    ALA AAA CB   .    1
ATOM        1817 H  HB3  . ALA AAA  1   113          HB3  . ALA  113    32.317    41.412    -1.096 1.000     19.187 .   113    ALA AAA HB3  c    1
ATOM        1818 H  HB2  . ALA AAA  1   113          HB2  . ALA  113    31.318    40.846    -0.001 1.000     19.187 .   113    ALA AAA HB2  c    1
ATOM        1819 H  HB1  . ALA AAA  1   113          HB1  . ALA  113    30.767    41.740    -1.190 1.000     19.186 .   113    ALA AAA HB1  c    1
ATOM        1820 C  C    . ALA AAA  1   113          C    . ALA  113    31.420    40.209    -3.213 1.000     19.677 .   113    ALA AAA C    .    1
ATOM        1821 O  O    . ALA AAA  1   113          O    . ALA  113    32.491    39.890    -3.760 1.000     19.277 .   113    ALA AAA O    .    1
ATOM        1823 N  N    . PHE AAA  1   114          N    . PHE  114    30.445    40.856    -3.807 1.000     17.638 .   114    PHE AAA N    .    1
ATOM        1824 H  H    . PHE AAA  1   114          H    . PHE  114    29.675    41.136    -3.408 1.000     18.341 .   114    PHE AAA H    c    1
ATOM        1825 C  CA   . PHE AAA  1   114          CA   . PHE  114    30.540    41.185    -5.251 1.000     18.657 .   114    PHE AAA CA   .    1
ATOM        1826 H  HA   . PHE AAA  1   114          HA   . PHE  114    31.419    41.611    -5.413 1.000     18.745 .   114    PHE AAA HA   c    1
ATOM        1827 C  CB   . PHE AAA  1   114          CB   . PHE  114    30.449    39.933    -6.123 1.000     20.227 .   114    PHE AAA CB   .    1
ATOM        1828 H  HB3  . PHE AAA  1   114          HB3  . PHE  114    31.253    39.398    -5.960 1.000     19.653 .   114    PHE AAA HB3  c    1
ATOM        1829 H  HB2  . PHE AAA  1   114          HB2  . PHE  114    30.482    40.222    -7.059 1.000     19.655 .   114    PHE AAA HB2  c    1
ATOM        1830 C  CG   . PHE AAA  1   114          CG   . PHE  114    29.244    39.032    -5.955 1.000     19.407 .   114    PHE AAA CG   .    1
ATOM        1831 C  CD1  . PHE AAA  1   114          CD1  . PHE  114    29.195    38.064    -4.982 1.000     18.433 .   114    PHE AAA CD1  .    1
ATOM        1832 H  HD1  . PHE AAA  1   114          HD1  . PHE  114    29.930    37.973    -4.396 1.000     19.314 .   114    PHE AAA HD1  c    1
ATOM        1833 C  CE1  . PHE AAA  1   114          CE1  . PHE  114    28.125    37.209    -4.840 1.000     20.662 .   114    PHE AAA CE1  .    1
ATOM        1834 H  HE1  . PHE AAA  1   114          HE1  . PHE  114    28.123    36.561    -4.154 1.000     20.324 .   114    PHE AAA HE1  c    1
ATOM        1835 C  CZ   . PHE AAA  1   114          CZ   . PHE  114    27.052    37.321    -5.689 1.000     21.445 .   114    PHE AAA CZ   .    1
ATOM        1836 H  HZ   . PHE AAA  1   114          HZ   . PHE  114    26.307    36.748    -5.595 1.000     21.136 .   114    PHE AAA HZ   c    1
ATOM        1837 C  CD2  . PHE AAA  1   114          CD2  . PHE  114    28.145    39.134    -6.809 1.000     22.039 .   114    PHE AAA CD2  .    1
ATOM        1838 H  HD2  . PHE AAA  1   114          HD2  . PHE  114    28.150    39.774    -7.503 1.000     21.137 .   114    PHE AAA HD2  c    1
ATOM        1839 C  CE2  . PHE AAA  1   114          CE2  . PHE  114    27.077    38.266    -6.678 1.000     21.259 .   114    PHE AAA CE2  .    1
ATOM        1840 H  HE2  . PHE AAA  1   114          HE2  . PHE  114    26.337    38.352    -7.256 1.000     21.356 .   114    PHE AAA HE2  c    1
ATOM        1841 C  C    . PHE AAA  1   114          C    . PHE  114    29.454    42.185    -5.641 1.000     18.624 .   114    PHE AAA C    .    1
ATOM        1842 O  O    . PHE AAA  1   114          O    . PHE  114    28.434    42.359    -4.938 1.000     20.305 .   114    PHE AAA O    .    1
ATOM        1844 N  N    . TRP AAA  1   115          N    . TRP  115    29.685    42.779    -6.799 1.000     19.348 .   115    TRP AAA N    .    1
ATOM        1845 H  H    . TRP AAA  1   115          H    . TRP  115    30.490    42.725    -7.222 1.000     18.890 .   115    TRP AAA H    c    1
ATOM        1846 C  CA   . TRP AAA  1   115          CA   . TRP  115    28.703    43.581    -7.549 1.000     18.143 .   115    TRP AAA CA   .    1
ATOM        1847 H  HA   . TRP AAA  1   115          HA   . TRP  115    27.939    43.799    -6.968 1.000     19.327 .   115    TRP AAA HA   c    1
ATOM        1848 C  CB   . TRP AAA  1   115          CB   . TRP  115    29.331    44.869    -8.080 1.000     19.920 .   115    TRP AAA CB   .    1
ATOM        1849 H  HB3  . TRP AAA  1   115          HB3  . TRP  115    30.187    44.643    -8.496 1.000     19.497 .   115    TRP AAA HB3  c    1
ATOM        1850 H  HB2  . TRP AAA  1   115          HB2  . TRP  115    29.515    45.456    -7.318 1.000     19.498 .   115    TRP AAA HB2  c    1
ATOM        1851 C  CG   . TRP AAA  1   115          CG   . TRP  115    28.491    45.607    -9.070 1.000     19.975 .   115    TRP AAA CG   .    1
ATOM        1852 C  CD1  . TRP AAA  1   115          CD1  . TRP  115    28.618    45.600   -10.428 1.000     22.249 .   115    TRP AAA CD1  .    1
ATOM        1853 H  HD1  . TRP AAA  1   115          HD1  . TRP  115    29.243    45.084   -10.913 1.000     21.954 .   115    TRP AAA HD1  c    1
ATOM        1854 N  NE1  . TRP AAA  1   115          NE1  . TRP  115    27.646    46.384   -11.001 1.000     23.600 .   115    TRP AAA NE1  .    1
ATOM        1855 H  HE1  . TRP AAA  1   115          HE1  . TRP  115    27.535    46.497   -11.855 1.000     22.345 .   115    TRP AAA HE1  c    1
ATOM        1856 C  CE2  . TRP AAA  1   115          CE2  . TRP  115    26.861    46.929   -10.021 1.000     20.303 .   115    TRP AAA CE2  .    1
ATOM        1857 C  CD2  . TRP AAA  1   115          CD2  . TRP  115    27.384    46.489    -8.781 1.000     19.616 .   115    TRP AAA CD2  .    1
ATOM        1858 C  CE3  . TRP AAA  1   115          CE3  . TRP  115    26.784    46.944    -7.602 1.000     21.219 .   115    TRP AAA CE3  .    1
ATOM        1859 H  HE3  . TRP AAA  1   115          HE3  . TRP  115    27.090    46.639    -6.767 1.000     21.344 .   115    TRP AAA HE3  c    1
ATOM        1860 C  CZ3  . TRP AAA  1   115          CZ3  . TRP  115    25.711    47.802    -7.681 1.000     23.128 .   115    TRP AAA CZ3  .    1
ATOM        1861 H  HZ3  . TRP AAA  1   115          HZ3  . TRP  115    25.289    48.093    -6.889 1.000     22.399 .   115    TRP AAA HZ3  c    1
ATOM        1862 C  CH2  . TRP AAA  1   115          CH2  . TRP  115    25.222    48.224    -8.907 1.000     22.554 .   115    TRP AAA CH2  .    1
ATOM        1863 H  HH2  . TRP AAA  1   115          HH2  . TRP  115    24.494    48.820    -8.929 1.000     22.415 .   115    TRP AAA HH2  c    1
ATOM        1864 C  CZ2  . TRP AAA  1   115          CZ2  . TRP  115    25.789    47.820   -10.093 1.000     22.005 .   115    TRP AAA CZ2  .    1
ATOM        1865 H  HZ2  . TRP AAA  1   115          HZ2  . TRP  115    25.463    48.125   -10.922 1.000     21.709 .   115    TRP AAA HZ2  c    1
ATOM        1866 C  C    . TRP AAA  1   115          C    . TRP  115    28.263    42.681    -8.701 1.000     21.626 .   115    TRP AAA C    .    1
ATOM        1867 O  O    . TRP AAA  1   115          O    . TRP  115    29.116    42.112    -9.378 1.000     20.047 .   115    TRP AAA O    .    1
ATOM        1869 N  N    . ASN AAA  1   116          N    . ASN  116    26.979    42.490    -8.877 1.000     18.074 .   116    ASN AAA N    .    1
ATOM        1870 H  H    . ASN AAA  1   116          H    . ASN  116    26.330    42.975    -8.462 1.000     18.652 .   116    ASN AAA H    c    1
ATOM        1871 C  CA   . ASN AAA  1   116          CA   . ASN  116    26.496    41.435    -9.800 1.000     17.255 .   116    ASN AAA CA   .    1
ATOM        1872 H  HA   . ASN AAA  1   116          HA   . ASN  116    27.254    40.836    -9.992 1.000     18.097 .   116    ASN AAA HA   c    1
ATOM        1873 C  CB   . ASN AAA  1   116          CB   . ASN  116    25.384    40.563    -9.241 1.000     18.538 .   116    ASN AAA CB   .    1
ATOM        1874 H  HB3  . ASN AAA  1   116          HB3  . ASN  116    25.646    40.266    -8.346 1.000     17.692 .   116    ASN AAA HB3  c    1
ATOM        1875 H  HB2  . ASN AAA  1   116          HB2  . ASN  116    25.301    39.766    -9.804 1.000     17.689 .   116    ASN AAA HB2  c    1
ATOM        1876 C  CG   . ASN AAA  1   116          CG   . ASN  116    24.022    41.235    -9.146 1.000     16.295 .   116    ASN AAA CG   .    1
ATOM        1877 O  OD1  . ASN AAA  1   116          OD1  . ASN  116    23.911    42.452    -9.302 1.000     17.632 .   116    ASN AAA OD1  .    1
ATOM        1878 N  ND2  . ASN AAA  1   116          ND2  . ASN  116    23.002    40.418    -8.961 1.000     18.995 .   116    ASN AAA ND2  .    1
ATOM        1879 H  HD21 . ASN AAA  1   116          HD21 . ASN  116    22.181    40.743    -8.895 0.000     19.000 .   116    ASN AAA HD21 c    1
ATOM        1880 H  HD22 . ASN AAA  1   116          HD22 . ASN  116    23.137    39.546    -8.899 0.000     19.000 .   116    ASN AAA HD22 c    1
ATOM        1881 C  C    . ASN AAA  1   116          C    . ASN  116    26.038    42.041   -11.126 1.000     19.630 .   116    ASN AAA C    .    1
ATOM        1882 O  O    . ASN AAA  1   116          O    . ASN  116    25.306    41.324   -11.844 1.000     20.315 .   116    ASN AAA O    .    1
ATOM        1884 N  N    . GLY AAA  1   117          N    . GLY  117    26.301    43.317   -11.339 1.000     19.369 .   117    GLY AAA N    .    1
ATOM        1885 H  H    . GLY AAA  1   117          H    . GLY  117    26.801    43.810   -10.765 1.000     19.613 .   117    GLY AAA H    c    1
ATOM        1886 C  CA   . GLY AAA  1   117          CA   . GLY  117    25.822    44.075   -12.498 1.000     20.129 .   117    GLY AAA CA   .    1
ATOM        1887 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    25.541    43.444   -13.207 1.000     20.157 .   117    GLY AAA HA3  c    1
ATOM        1888 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    26.562    44.626   -12.852 1.000     20.161 .   117    GLY AAA HA2  c    1
ATOM        1889 C  C    . GLY AAA  1   117          C    . GLY  117    24.655    44.972   -12.129 1.000     21.043 .   117    GLY AAA C    .    1
ATOM        1890 O  O    . GLY AAA  1   117          O    . GLY  117    24.396    45.932   -12.873 1.000     18.759 .   117    GLY AAA O    .    1
ATOM        1892 N  N    . SER AAA  1   118          N    . SER  118    23.999    44.723   -10.991 1.000     19.090 .   118    SER AAA N    .    1
ATOM        1893 H  H    . SER AAA  1   118          H    . SER  118    24.206    44.048   -10.422 1.000     19.411 .   118    SER AAA H    c    1
ATOM        1894 C  CA   . SER AAA  1   118          CA   . SER  118    22.799    45.486   -10.570 1.000     18.631 .   118    SER AAA CA   .    1
ATOM        1895 H  HA   . SER AAA  1   118          HA   . SER  118    22.739    46.311   -11.121 1.000     19.134 .   118    SER AAA HA   c    1
ATOM        1896 C  CB   . SER AAA  1   118          CB   . SER  118    21.582    44.674   -10.797 1.000     19.932 .   118    SER AAA CB   .    1
ATOM        1897 H  HB3  . SER AAA  1   118          HB3  . SER  118    20.783    45.183   -10.531 1.000     19.743 .   118    SER AAA HB3  c    1
ATOM        1898 H  HB2  . SER AAA  1   118          HB2  . SER  118    21.624    43.847   -10.265 1.000     19.745 .   118    SER AAA HB2  c    1
ATOM        1899 O  OG   . SER AAA  1   118          OG   . SER  118    21.524    44.362   -12.185 1.000     20.488 .   118    SER AAA OG   .    1
ATOM        1900 H  HG   . SER AAA  1   118          HG   . SER  118    20.836    43.892   -12.329 0.000     20.490 .   118    SER AAA HG   c    1
ATOM        1901 C  C    . SER AAA  1   118          C    . SER  118    22.847    45.894    -9.096 1.000     19.536 .   118    SER AAA C    .    1
ATOM        1902 O  O    . SER AAA  1   118          O    . SER  118    22.051    46.769    -8.737 1.000     18.738 .   118    SER AAA O    .    1
ATOM        1904 N  N    . GLN AAA  1   119          N    . GLN  119    23.565    45.139    -8.265 1.000     17.892 .   119    GLN AAA N    .    1
ATOM        1905 H  H    . GLN AAA  1   119          H    . GLN  119    24.098    44.451    -8.528 1.000     17.927 .   119    GLN AAA H    c    1
ATOM        1906 C  CA   . GLN AAA  1   119          CA   . GLN  119    23.525    45.375    -6.812 1.000     16.479 .   119    GLN AAA CA   .    1
ATOM        1907 H  HA   . GLN AAA  1   119          HA   . GLN  119    23.457    46.343    -6.638 1.000     17.261 .   119    GLN AAA HA   c    1
ATOM        1908 C  CB   . GLN AAA  1   119          CB   . GLN  119    22.340    44.657    -6.193 1.000     16.721 .   119    GLN AAA CB   .    1
ATOM        1909 H  HB3  . GLN AAA  1   119          HB3  . GLN  119    21.522    45.024    -6.589 1.000     16.279 .   119    GLN AAA HB3  c    1
ATOM        1910 H  HB2  . GLN AAA  1   119          HB2  . GLN  119    22.321    44.867    -5.238 1.000     16.285 .   119    GLN AAA HB2  c    1
ATOM        1911 C  CG   . GLN AAA  1   119          CG   . GLN  119    22.322    43.143    -6.357 1.000     15.137 .   119    GLN AAA CG   .    1
ATOM        1912 H  HG3  . GLN AAA  1   119          HG3  . GLN  119    23.222    42.787    -6.207 1.000     16.201 .   119    GLN AAA HG3  c    1
ATOM        1913 H  HG2  . GLN AAA  1   119          HG2  . GLN  119    22.060    42.921    -7.276 1.000     16.193 .   119    GLN AAA HG2  c    1
ATOM        1914 C  CD   . GLN AAA  1   119          CD   . GLN  119    21.363    42.480    -5.393 1.000     18.255 .   119    GLN AAA CD   .    1
ATOM        1915 O  OE1  . GLN AAA  1   119          OE1  . GLN  119    21.596    42.449    -4.153 1.000     20.856 .   119    GLN AAA OE1  .    1
ATOM        1916 N  NE2  . GLN AAA  1   119          NE2  . GLN  119    20.263    41.986    -5.879 1.000     14.899 .   119    GLN AAA NE2  .    1
ATOM        1917 H  HE21 . GLN AAA  1   119          HE21 . GLN  119    19.681    41.594    -5.343 0.000     14.950 .   119    GLN AAA HE21 c    1
ATOM        1918 H  HE22 . GLN AAA  1   119          HE22 . GLN  119    20.098    42.047    -6.745 0.000     14.950 .   119    GLN AAA HE22 c    1
ATOM        1919 C  C    . GLN AAA  1   119          C    . GLN  119    24.806    44.827    -6.174 1.000     18.997 .   119    GLN AAA C    .    1
ATOM        1920 O  O    . GLN AAA  1   119          O    . GLN  119    25.490    43.965    -6.749 1.000     17.378 .   119    GLN AAA O    .    1
ATOM        1922 N  N    . MET AAA  1   120          N    . MET  120    24.999    45.179    -4.914 1.000     17.499 .   120    MET AAA N    .    1
ATOM        1923 H  H    . MET AAA  1   120          H    . MET  120    24.508    45.819    -4.490 1.000     18.060 .   120    MET AAA H    c    1
ATOM        1924 C  CA   . MET AAA  1   120          CA   . MET  120    26.033    44.535    -4.090 1.000     18.398 .   120    MET AAA CA   .    1
ATOM        1925 H  HA   . MET AAA  1   120          HA   . MET  120    26.749    44.206    -4.678 1.000     18.299 .   120    MET AAA HA   c    1
ATOM        1926 C  CB   . MET AAA  1   120          CB   . MET  120    26.582    45.599    -3.142 1.000     20.207 .   120    MET AAA CB   .    1
ATOM        1927 H  HB3  . MET AAA  1   120          HB3  . MET  120    27.046    45.177    -2.391 1.000     20.522 .   120    MET AAA HB3  c    1
ATOM        1928 H  HB2  . MET AAA  1   120          HB2  . MET  120    25.856    46.159    -2.801 1.000     20.534 .   120    MET AAA HB2  c    1
ATOM        1929 C  CG   . MET AAA  1   120          CG   . MET  120    27.505    46.380    -3.930 1.000     23.729 .   120    MET AAA CG   .    1
ATOM        1930 H  HG3  . MET AAA  1   120          HG3  . MET  120    27.647    45.935    -4.791 1.000     24.836 .   120    MET AAA HG3  c    1
ATOM        1931 H  HG2  . MET AAA  1   120          HG2  . MET  120    28.372    46.406    -3.473 1.000     24.837 .   120    MET AAA HG2  c    1
ATOM        1932 S  SD   . MET AAA  1   120          SD   . MET  120    26.969    47.993    -4.238 1.000     34.086 .   120    MET AAA SD   .    1
ATOM        1933 C  CE   . MET AAA  1   120          CE   . MET  120    27.778    48.229    -2.660 1.000     18.269 .   120    MET AAA CE   .    1
ATOM        1934 H  HE3  . MET AAA  1   120          HE3  . MET  120    28.716    48.014    -2.737 1.000     22.219 .   120    MET AAA HE3  c    1
ATOM        1935 H  HE2  . MET AAA  1   120          HE2  . MET  120    27.368    47.667    -1.992 1.000     22.206 .   120    MET AAA HE2  c    1
ATOM        1936 H  HE1  . MET AAA  1   120          HE1  . MET  120    27.686    49.152    -2.395 1.000     22.208 .   120    MET AAA HE1  c    1
ATOM        1937 C  C    . MET AAA  1   120          C    . MET  120    25.481    43.379    -3.301 1.000     16.977 .   120    MET AAA C    .    1
ATOM        1938 O  O    . MET AAA  1   120          O    . MET  120    24.297    43.373    -2.956 1.000     18.776 .   120    MET AAA O    .    1
ATOM        1940 N  N    . VAL AAA  1   121          N    . VAL  121    26.351    42.405    -3.038 1.000     17.838 .   121    VAL AAA N    .    1
ATOM        1941 H  H    . VAL AAA  1   121          H    . VAL  121    27.234    42.472    -3.253 1.000     17.488 .   121    VAL AAA H    c    1
ATOM        1942 C  CA   . VAL AAA  1   121          CA   . VAL  121    26.006    41.124    -2.388 1.000     17.208 .   121    VAL AAA CA   .    1
ATOM        1943 H  HA   . VAL AAA  1   121          HA   . VAL  121    25.163    41.220    -1.912 1.000     17.780 .   121    VAL AAA HA   c    1
ATOM        1944 C  CB   . VAL AAA  1   121          CB   . VAL  121    25.888    39.993    -3.416 1.000     19.078 .   121    VAL AAA CB   .    1
ATOM        1945 H  HB   . VAL AAA  1   121          HB   . VAL  121    26.782    39.849    -3.813 1.000     18.433 .   121    VAL AAA HB   c    1
ATOM        1946 C  CG1  . VAL AAA  1   121          CG1  . VAL  121    25.445    38.706    -2.770 1.000     17.753 .   121    VAL AAA CG1  .    1
ATOM        1947 H  HG11 . VAL AAA  1   121          HG11 . VAL  121    26.147    38.379    -2.181 1.000     18.151 .   121    VAL AAA HG11 c    1
ATOM        1948 H  HG12 . VAL AAA  1   121          HG12 . VAL  121    25.266    38.042    -3.459 1.000     18.155 .   121    VAL AAA HG12 c    1
ATOM        1949 H  HG13 . VAL AAA  1   121          HG13 . VAL  121    24.635    38.864    -2.254 1.000     18.151 .   121    VAL AAA HG13 c    1
ATOM        1950 C  CG2  . VAL AAA  1   121          CG2  . VAL  121    24.937    40.430    -4.530 1.000     18.988 .   121    VAL AAA CG2  .    1
ATOM        1951 H  HG21 . VAL AAA  1   121          HG21 . VAL  121    24.138    40.827    -4.138 1.000     19.010 .   121    VAL AAA HG21 c    1
ATOM        1952 H  HG22 . VAL AAA  1   121          HG22 . VAL  121    24.685    39.657    -5.064 1.000     19.010 .   121    VAL AAA HG22 c    1
ATOM        1953 H  HG23 . VAL AAA  1   121          HG23 . VAL  121    25.379    41.085    -5.098 1.000     19.008 .   121    VAL AAA HG23 c    1
ATOM        1954 C  C    . VAL AAA  1   121          C    . VAL  121    27.118    40.847    -1.394 1.000     17.778 .   121    VAL AAA C    .    1
ATOM        1955 O  O    . VAL AAA  1   121          O    . VAL  121    28.272    40.893    -1.816 1.000     18.263 .   121    VAL AAA O    .    1
ATOM        1957 N  N    . TYR AAA  1   122          N    . TYR  122    26.768    40.467    -0.174 1.000     17.336 .   122    TYR AAA N    .    1
ATOM        1958 H  H    . TYR AAA  1   122          H    . TYR  122    25.911    40.357     0.114 1.000     17.621 .   122    TYR AAA H    c    1
ATOM        1959 C  CA   . TYR AAA  1   122          CA   . TYR  122    27.793    40.181     0.869 1.000     18.113 .   122    TYR AAA CA   .    1
ATOM        1960 H  HA   . TYR AAA  1   122          HA   . TYR  122    28.691    40.152     0.452 1.000     18.039 .   122    TYR AAA HA   c    1
ATOM        1961 C  CB   . TYR AAA  1   122          CB   . TYR  122    27.775    41.262     1.957 1.000     18.584 .   122    TYR AAA CB   .    1
ATOM        1962 H  HB3  . TYR AAA  1   122          HB3  . TYR  122    28.461    41.047     2.623 1.000     18.339 .   122    TYR AAA HB3  c    1
ATOM        1963 H  HB2  . TYR AAA  1   122          HB2  . TYR  122    26.903    41.245     2.404 1.000     18.323 .   122    TYR AAA HB2  c    1
ATOM        1964 C  CG   . TYR AAA  1   122          CG   . TYR  122    28.024    42.635     1.425 1.000     17.952 .   122    TYR AAA CG   .    1
ATOM        1965 C  CD1  . TYR AAA  1   122          CD1  . TYR  122    29.311    43.115     1.276 1.000     17.986 .   122    TYR AAA CD1  .    1
ATOM        1966 H  HD1  . TYR AAA  1   122          HD1  . TYR  122    30.038    42.566     1.520 1.000     18.159 .   122    TYR AAA HD1  c    1
ATOM        1967 C  CE1  . TYR AAA  1   122          CE1  . TYR  122    29.562    44.362     0.759 1.000     18.596 .   122    TYR AAA CE1  .    1
ATOM        1968 H  HE1  . TYR AAA  1   122          HE1  . TYR  122    30.451    44.659     0.658 1.000     18.542 .   122    TYR AAA HE1  c    1
ATOM        1969 C  CZ   . TYR AAA  1   122          CZ   . TYR  122    28.522    45.159     0.337 1.000     19.027 .   122    TYR AAA CZ   .    1
ATOM        1970 O  OH   . TYR AAA  1   122          OH   . TYR  122    28.747    46.405    -0.128 1.000     19.962 .   122    TYR AAA OH   .    1
ATOM        1971 H  HH   . TYR AAA  1   122          HH   . TYR  122    29.255    46.376    -0.816 0.000     19.990 .   122    TYR AAA HH   c    1
ATOM        1972 C  CE2  . TYR AAA  1   122          CE2  . TYR  122    27.216    44.711     0.503 1.000     18.809 .   122    TYR AAA CE2  .    1
ATOM        1973 H  HE2  . TYR AAA  1   122          HE2  . TYR  122    26.494    45.265     0.256 1.000     18.553 .   122    TYR AAA HE2  c    1
ATOM        1974 C  CD2  . TYR AAA  1   122          CD2  . TYR  122    26.979    43.478     1.060 1.000     17.589 .   122    TYR AAA CD2  .    1
ATOM        1975 H  HD2  . TYR AAA  1   122          HD2  . TYR  122    26.091    43.165     1.122 1.000     18.010 .   122    TYR AAA HD2  c    1
ATOM        1976 C  C    . TYR AAA  1   122          C    . TYR  122    27.506    38.850     1.523 1.000     18.047 .   122    TYR AAA C    .    1
ATOM        1977 O  O    . TYR AAA  1   122          O    . TYR  122    26.414    38.612     2.076 1.000     17.457 .   122    TYR AAA O    .    1
ATOM        1979 N  N    . GLY AAA  1   123          N    . GLY  123    28.527    37.988     1.544 1.000     18.262 .   123    GLY AAA N    .    1
ATOM        1980 H  H    . GLY AAA  1   123          H    . GLY  123    29.276    38.095     1.036 1.000     18.464 .   123    GLY AAA H    c    1
ATOM        1981 C  CA   . GLY AAA  1   123          CA   . GLY  123    28.521    36.795     2.384 1.000     19.376 .   123    GLY AAA CA   .    1
ATOM        1982 H  HA3  . GLY AAA  1   123          HA3  . GLY  123    29.248    36.194     2.094 1.000     18.586 .   123    GLY AAA HA3  c    1
ATOM        1983 H  HA2  . GLY AAA  1   123          HA2  . GLY  123    27.661    36.319     2.267 1.000     18.575 .   123    GLY AAA HA2  c    1
ATOM        1984 C  C    . GLY AAA  1   123          C    . GLY  123    28.709    37.145     3.842 1.000     17.204 .   123    GLY AAA C    .    1
ATOM        1985 O  O    . GLY AAA  1   123          O    . GLY  123    29.109    38.264     4.163 1.000     18.453 .   123    GLY AAA O    .    1
ATOM        1987 N  N    . ASP AAA  1   124          N    . ASP  124    28.437    36.166     4.692 1.000     16.611 .   124    ASP AAA N    .    1
ATOM        1988 H  H    . ASP AAA  1   124          H    . ASP  124    28.093    35.365     4.426 1.000     17.362 .   124    ASP AAA H    c    1
ATOM        1989 C  CA   . ASP AAA  1   124          CA   . ASP  124    28.667    36.271     6.150 1.000     19.251 .   124    ASP AAA CA   .    1
ATOM        1990 H  HA   . ASP AAA  1   124          HA   . ASP  124    28.575    37.214     6.420 1.000     19.254 .   124    ASP AAA HA   c    1
ATOM        1991 C  CB   . ASP AAA  1   124          CB   . ASP  124    27.648    35.442     6.901 1.000     19.593 .   124    ASP AAA CB   .    1
ATOM        1992 H  HB3  . ASP AAA  1   124          HB3  . ASP  124    27.928    35.349     7.834 1.000     19.837 .   124    ASP AAA HB3  c    1
ATOM        1993 H  HB2  . ASP AAA  1   124          HB2  . ASP  124    27.598    34.549     6.504 1.000     19.846 .   124    ASP AAA HB2  c    1
ATOM        1994 C  CG   . ASP AAA  1   124          CG   . ASP  124    26.263    36.071     6.874 1.000     20.980 .   124    ASP AAA CG   .    1
ATOM        1995 O  OD1  . ASP AAA  1   124          OD1  . ASP  124    26.167    37.285     6.783 1.000     22.296 .   124    ASP AAA OD1  .    1
ATOM        1996 O  OD2  . ASP AAA  1   124          OD2  . ASP  124    25.313    35.308     6.966 1.000     24.950 .   124    ASP AAA OD2  .    1
ATOM        1997 C  C    . ASP AAA  1   124          C    . ASP  124    30.079    35.788     6.498 1.000     21.931 .   124    ASP AAA C    .    1
ATOM        1998 O  O    . ASP AAA  1   124          O    . ASP  124    30.486    35.991     7.651 1.000     20.767 .   124    ASP AAA O    .    1
ATOM        2000 N  N    . GLY AAA  1   125          N    . GLY  125    30.754    35.169     5.540 1.000     21.889 .   125    GLY AAA N    .    1
ATOM        2001 H  H    . GLY AAA  1   125          H    . GLY  125    30.469    35.132     4.678 1.000     21.951 .   125    GLY AAA H    c    1
ATOM        2002 C  CA   . GLY AAA  1   125          CA   . GLY  125    32.039    34.473     5.790 1.000     22.275 .   125    GLY AAA CA   .    1
ATOM        2003 H  HA3  . GLY AAA  1   125          HA3  . GLY  125    32.656    35.087     6.262 1.000     22.349 .   125    GLY AAA HA3  c    1
ATOM        2004 H  HA2  . GLY AAA  1   125          HA2  . GLY  125    32.446    34.223     4.925 1.000     22.345 .   125    GLY AAA HA2  c    1
ATOM        2005 C  C    . GLY AAA  1   125          C    . GLY  125    31.817    33.230     6.627 1.000     22.998 .   125    GLY AAA C    .    1
ATOM        2006 O  O    . GLY AAA  1   125          O    . GLY  125    30.691    32.971     7.110 1.000     23.557 .   125    GLY AAA O    .    1
ATOM        2008 N  N    . ASP AAA  1   126          N    . ASP  126    32.862    32.426     6.785 1.000     23.745 .   126    ASP AAA N    .    1
ATOM        2009 H  H    . ASP AAA  1   126          H    . ASP  126    33.691    32.619     6.461 1.000     23.946 .   126    ASP AAA H    c    1
ATOM        2010 C  CA   . ASP AAA  1   126          CA   . ASP  126    32.764    31.147     7.519 1.000     25.395 .   126    ASP AAA CA   .    1
ATOM        2011 H  HA   . ASP AAA  1   126          HA   . ASP  126    31.820    30.864     7.501 1.000     25.221 .   126    ASP AAA HA   c    1
ATOM        2012 C  CB   . ASP AAA  1   126          CB   . ASP  126    33.559    30.088     6.771 1.000     25.860 .   126    ASP AAA CB   .    1
ATOM        2013 H  HB3  . ASP AAA  1   126          HB3  . ASP  126    33.237    30.044     5.848 1.000     25.649 .   126    ASP AAA HB3  c    1
ATOM        2014 H  HB2  . ASP AAA  1   126          HB2  . ASP  126    33.400    29.218     7.191 1.000     25.649 .   126    ASP AAA HB2  c    1
ATOM        2015 C  CG   . ASP AAA  1   126          CG   . ASP  126    35.057    30.335     6.742 1.000     25.434 .   126    ASP AAA CG   .    1
ATOM        2016 O  OD1  . ASP AAA  1   126          OD1  . ASP  126    35.530    31.229     7.461 1.000     26.561 .   126    ASP AAA OD1  .    1
ATOM        2017 O  OD2  . ASP AAA  1   126          OD2  . ASP  126    35.717    29.651     5.948 1.000     29.199 .   126    ASP AAA OD2  .    1
ATOM        2018 C  C    . ASP AAA  1   126          C    . ASP  126    33.162    31.345     8.990 1.000     25.776 .   126    ASP AAA C    .    1
ATOM        2019 O  O    . ASP AAA  1   126          O    . ASP  126    33.093    30.331     9.758 1.000     28.185 .   126    ASP AAA O    .    1
ATOM        2021 N  N    . GLY AAA  1   127          N    . GLY  127    33.494    32.566     9.402 1.000     25.989 .   127    GLY AAA N    .    1
ATOM        2022 H  H    . GLY AAA  1   127          H    . GLY  127    33.492    33.284     8.844 1.000     26.720 .   127    GLY AAA H    c    1
ATOM        2023 C  CA   . GLY AAA  1   127          CA   . GLY  127    33.906    32.900    10.783 1.000     29.561 .   127    GLY AAA CA   .    1
ATOM        2024 H  HA3  . GLY AAA  1   127          HA3  . GLY  127    33.354    32.378    11.417 1.000     28.953 .   127    GLY AAA HA3  c    1
ATOM        2025 H  HA2  . GLY AAA  1   127          HA2  . GLY  127    33.730    33.860    10.945 1.000     28.959 .   127    GLY AAA HA2  c    1
ATOM        2026 C  C    . GLY AAA  1   127          C    . GLY  127    35.387    32.608    11.044 1.000     30.825 .   127    GLY AAA C    .    1
ATOM        2027 O  O    . GLY AAA  1   127          O    . GLY  127    35.837    32.951    12.149 1.000     38.162 .   127    GLY AAA O    .    1
ATOM        2029 N  N    . GLN AAA  1   128          N    . GLN  128    36.109    32.041    10.070 1.000     31.953 .   128    GLN AAA N    .    1
ATOM        2030 H  H    . GLN AAA  1   128          H    . GLN  128    35.741    31.809     9.272 1.000     31.710 .   128    GLN AAA H    c    1
ATOM        2031 C  CA   . GLN AAA  1   128          CA   . GLN  128    37.570    31.723    10.130 1.000     32.207 .   128    GLN AAA CA   .    1
ATOM        2032 H  HA   . GLN AAA  1   128          HA   . GLN  128    37.897    31.915    11.040 1.000     31.800 .   128    GLN AAA HA   c    1
ATOM        2033 C  CB   . GLN AAA  1   128          CB   . GLN  128    37.816    30.244     9.816 1.000     33.881 .   128    GLN AAA CB   .    1
ATOM        2034 H  HB3  . GLN AAA  1   128          HB3  . GLN  128    37.461    30.058     8.924 0.000     34.160 .   128    GLN AAA HB3  c    1
ATOM        2035 H  HB2  . GLN AAA  1   128          HB2  . GLN  128    37.317    29.701    10.462 1.000     33.356 .   128    GLN AAA HB2  c    1
ATOM        2040 C  C    . GLN AAA  1   128          C    . GLN  128    38.353    32.582     9.134 1.000     28.828 .   128    GLN AAA C    .    1
ATOM        2041 O  O    . GLN AAA  1   128          O    . GLN  128    39.219    33.355     9.558 1.000     31.791 .   128    GLN AAA O    .    1
ATOM        2043 N  N    . THR AAA  1   129          N    . THR  129    38.058    32.465     7.848 1.000     26.600 .   129    THR AAA N    .    1
ATOM        2044 H  H    . THR AAA  1   129          H    . THR  129    37.469    31.855     7.514 1.000     27.981 .   129    THR AAA H    c    1
ATOM        2045 C  CA   . THR AAA  1   129          CA   . THR  129    38.651    33.325     6.810 1.000     30.332 .   129    THR AAA CA   .    1
ATOM        2046 H  HA   . THR AAA  1   129          HA   . THR  129    39.621    33.378     6.976 1.000     29.486 .   129    THR AAA HA   c    1
ATOM        2047 C  CB   . THR AAA  1   129          CB   . THR  129    38.431    32.705     5.429 1.000     32.950 .   129    THR AAA CB   .    1
ATOM        2048 H  HB   . THR AAA  1   129          HB   . THR  129    37.462    32.691     5.242 1.000     33.664 .   129    THR AAA HB   c    1
ATOM        2049 O  OG1  . THR AAA  1   129          OG1  . THR  129    38.910    31.361     5.516 1.000     40.072 .   129    THR AAA OG1  .    1
ATOM        2050 H  HG1  . THR AAA  1   129          HG1  . THR  129    38.802    30.967     4.779 0.000     39.900 .   129    THR AAA HG1  c    1
ATOM        2051 C  CG2  . THR AAA  1   129          CG2  . THR  129    39.135    33.471     4.333 1.000     32.919 .   129    THR AAA CG2  .    1
ATOM        2052 H  HG21 . THR AAA  1   129          HG21 . THR  129    38.776    34.374     4.282 1.000     32.908 .   129    THR AAA HG21 c    1
ATOM        2053 H  HG22 . THR AAA  1   129          HG22 . THR  129    38.997    33.020     3.481 1.000     32.924 .   129    THR AAA HG22 c    1
ATOM        2054 H  HG23 . THR AAA  1   129          HG23 . THR  129    40.089    33.512     4.526 1.000     32.924 .   129    THR AAA HG23 c    1
ATOM        2055 C  C    . THR AAA  1   129          C    . THR  129    38.057    34.735     6.938 1.000     27.434 .   129    THR AAA C    .    1
ATOM        2056 O  O    . THR AAA  1   129          O    . THR  129    38.791    35.718     6.783 1.000     26.530 .   129    THR AAA O    .    1
ATOM        2058 N  N    . PHE AAA  1   130          N    . PHE  130    36.741    34.827     7.123 1.000     25.623 .   130    PHE AAA N    .    1
ATOM        2059 H  H    . PHE AAA  1   130          H    . PHE  130    36.184    34.126     7.291 1.000     25.286 .   130    PHE AAA H    c    1
ATOM        2060 C  CA   . PHE AAA  1   130          CA   . PHE  130    36.051    36.131     7.046 1.000     22.666 .   130    PHE AAA CA   .    1
ATOM        2061 H  HA   . PHE AAA  1   130          HA   . PHE  130    36.684    36.859     7.257 1.000     23.089 .   130    PHE AAA HA   c    1
ATOM        2062 C  CB   . PHE AAA  1   130          CB   . PHE  130    35.401    36.385     5.679 1.000     24.435 .   130    PHE AAA CB   .    1
ATOM        2063 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    34.692    37.049     5.800 1.000     24.027 .   130    PHE AAA HB3  c    1
ATOM        2064 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    34.973    35.552     5.390 1.000     24.054 .   130    PHE AAA HB2  c    1
ATOM        2065 C  CG   . PHE AAA  1   130          CG   . PHE  130    36.308    36.862     4.573 1.000     24.589 .   130    PHE AAA CG   .    1
ATOM        2066 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    36.762    38.164     4.525 1.000     24.856 .   130    PHE AAA CD1  .    1
ATOM        2067 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    36.503    38.771     5.199 1.000     25.578 .   130    PHE AAA HD1  c    1
ATOM        2068 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    37.552    38.600     3.475 1.000     27.457 .   130    PHE AAA CE1  .    1
ATOM        2069 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    37.869    39.489     3.457 1.000     27.091 .   130    PHE AAA HE1  c    1
ATOM        2070 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    37.913    37.712     2.479 1.000     28.552 .   130    PHE AAA CZ   .    1
ATOM        2071 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    38.475    37.997     1.776 1.000     28.672 .   130    PHE AAA HZ   c    1
ATOM        2072 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    36.647    35.997     3.551 1.000     28.027 .   130    PHE AAA CD2  .    1
ATOM        2073 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    36.358    35.102     3.585 1.000     27.716 .   130    PHE AAA HD2  c    1
ATOM        2074 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    37.489    36.413     2.528 1.000     31.039 .   130    PHE AAA CE2  .    1
ATOM        2075 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    37.723    35.814     1.840 1.000     29.512 .   130    PHE AAA HE2  c    1
ATOM        2076 C  C    . PHE AAA  1   130          C    . PHE  130    34.932    36.122     8.058 1.000     20.486 .   130    PHE AAA C    .    1
ATOM        2077 O  O    . PHE AAA  1   130          O    . PHE  130    34.338    35.076     8.351 1.000     22.021 .   130    PHE AAA O    .    1
ATOM        2079 N  N    . ILE AAA  1   131          N    . ILE  131    34.651    37.312     8.573 1.000     20.790 .   131    ILE AAA N    .    1
ATOM        2080 H  H    . ILE AAA  1   131          H    . ILE  131    35.236    38.007     8.536 1.000     20.912 .   131    ILE AAA H    c    1
ATOM        2081 C  CA   . ILE AAA  1   131          CA   . ILE  131    33.377    37.650     9.239 1.000     21.557 .   131    ILE AAA CA   .    1
ATOM        2082 H  HA   . ILE AAA  1   131          HA   . ILE  131    32.906    36.827     9.460 1.000     21.055 .   131    ILE AAA HA   c    1
ATOM        2083 C  CB   . ILE AAA  1   131          CB   . ILE  131    33.633    38.436    10.532 1.000     21.687 .   131    ILE AAA CB   .    1
ATOM        2084 H  HB   . ILE AAA  1   131          HB   . ILE  131    32.766    38.586    10.976 1.000     21.952 .   131    ILE AAA HB   c    1
ATOM        2085 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    34.265    39.803    10.268 1.000     21.761 .   131    ILE AAA CG1  .    1
ATOM        2086 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    33.685    40.310     9.663 1.000     21.770 .   131    ILE AAA HG12 c    1
ATOM        2087 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    35.127    39.670     9.821 1.000     21.774 .   131    ILE AAA HG13 c    1
ATOM        2088 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    34.500    37.585    11.470 1.000     23.220 .   131    ILE AAA CG2  .    1
ATOM        2089 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    34.160    36.673    11.490 1.000     22.730 .   131    ILE AAA HG21 c    1
ATOM        2090 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    34.473    37.958    12.369 1.000     22.731 .   131    ILE AAA HG22 c    1
ATOM        2091 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    34.493    40.621    11.519 1.000     21.895 .   131    ILE AAA CD1  .    1
ATOM        2092 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    33.676    40.641    12.048 1.000     21.854 .   131    ILE AAA HD11 c    1
ATOM        2093 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    34.740    41.529    11.272 1.000     21.854 .   131    ILE AAA HD12 c    1
ATOM        2094 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    35.209    40.223    12.044 1.000     21.858 .   131    ILE AAA HD13 c    1
ATOM        2095 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    35.420    37.580    11.151 1.000     22.731 .   131    ILE AAA HG23 c    1
ATOM        2096 C  C    . ILE AAA  1   131          C    . ILE  131    32.582    38.409     8.182 1.000     19.628 .   131    ILE AAA C    .    1
ATOM        2097 O  O    . ILE AAA  1   131          O    . ILE  131    33.073    38.622     7.070 1.000     19.741 .   131    ILE AAA O    .    1
ATOM        2098 N  N    . PRO AAA  1   132          N    . PRO  132    31.324    38.812     8.476 1.000     19.470 .   132    PRO AAA N    .    1
ATOM        2099 C  CA   . PRO AAA  1   132          CA   . PRO  132    30.471    39.367     7.416 1.000     18.093 .   132    PRO AAA CA   .    1
ATOM        2100 H  HA   . PRO AAA  1   132          HA   . PRO  132    30.249    38.649     6.773 1.000     18.634 .   132    PRO AAA HA   c    1
ATOM        2101 C  CB   . PRO AAA  1   132          CB   . PRO  132    29.206    39.754     8.192 1.000     19.192 .   132    PRO AAA CB   .    1
ATOM        2102 H  HB3  . PRO AAA  1   132          HB3  . PRO  132    28.415    39.749     7.613 1.000     19.274 .   132    PRO AAA HB3  c    1
ATOM        2103 H  HB2  . PRO AAA  1   132          HB2  . PRO  132    29.298    40.636     8.610 1.000     19.274 .   132    PRO AAA HB2  c    1
ATOM        2104 C  CG   . PRO AAA  1   132          CG   . PRO  132    29.130    38.658     9.234 1.000     20.729 .   132    PRO AAA CG   .    1
ATOM        2105 H  HG3  . PRO AAA  1   132          HG3  . PRO  132    28.836    37.812     8.840 1.000     20.478 .   132    PRO AAA HG3  c    1
ATOM        2106 H  HG2  . PRO AAA  1   132          HG2  . PRO  132    28.526    38.903     9.965 1.000     20.478 .   132    PRO AAA HG2  c    1
ATOM        2107 C  CD   . PRO AAA  1   132          CD   . PRO  132    30.576    38.573     9.715 1.000     21.261 .   132    PRO AAA CD   .    1
ATOM        2108 H  HD3  . PRO AAA  1   132          HD3  . PRO  132    30.774    37.694    10.087 1.000     20.706 .   132    PRO AAA HD3  c    1
ATOM        2109 H  HD2  . PRO AAA  1   132          HD2  . PRO  132    30.768    39.258    10.382 1.000     20.705 .   132    PRO AAA HD2  c    1
ATOM        2110 C  C    . PRO AAA  1   132          C    . PRO  132    31.143    40.515     6.686 1.000     18.473 .   132    PRO AAA C    .    1
ATOM        2111 O  O    . PRO AAA  1   132          O    . PRO  132    31.603    41.442     7.275 1.000     18.862 .   132    PRO AAA O    .    1
ATOM        2113 N  N    . LEU AAA  1   133          N    . LEU  133    31.192    40.424     5.353 1.000     18.595 .   133    LEU AAA N    .    1
ATOM        2114 H  H    . LEU AAA  1   133          H    . LEU  133    30.647    39.878     4.869 1.000     18.634 .   133    LEU AAA H    c    1
ATOM        2115 C  CA   . LEU AAA  1   133          CA   . LEU  133    32.144    41.229     4.552 1.000     18.854 .   133    LEU AAA CA   .    1
ATOM        2116 H  HA   . LEU AAA  1   133          HA   . LEU  133    33.008    41.213     5.026 1.000     18.490 .   133    LEU AAA HA   c    1
ATOM        2117 C  CB   . LEU AAA  1   133          CB   . LEU  133    32.331    40.561     3.196 1.000     19.569 .   133    LEU AAA CB   .    1
ATOM        2118 H  HB3  . LEU AAA  1   133          HB3  . LEU  133    32.639    41.232     2.554 1.000     20.273 .   133    LEU AAA HB3  c    1
ATOM        2119 H  HB2  . LEU AAA  1   133          HB2  . LEU  133    31.467    40.223     2.886 1.000     20.269 .   133    LEU AAA HB2  c    1
ATOM        2120 C  CG   . LEU AAA  1   133          CG   . LEU  133    33.341    39.405     3.230 1.000     23.586 .   133    LEU AAA CG   .    1
ATOM        2121 H  HG   . LEU AAA  1   133          HG   . LEU  133    33.991    39.604     3.948 1.000     22.640 .   133    LEU AAA HG   c    1
ATOM        2122 C  CD1  . LEU AAA  1   133          CD1  . LEU  133    32.690    38.097     3.578 1.000     21.207 .   133    LEU AAA CD1  .    1
ATOM        2123 H  HD11 . LEU AAA  1   133          HD11 . LEU  133    32.293    38.157     4.464 1.000     21.906 .   133    LEU AAA HD11 c    1
ATOM        2124 H  HD12 . LEU AAA  1   133          HD12 . LEU  133    33.358    37.390     3.570 1.000     21.916 .   133    LEU AAA HD12 c    1
ATOM        2125 H  HD13 . LEU AAA  1   133          HD13 . LEU  133    31.997    37.896     2.926 1.000     21.908 .   133    LEU AAA HD13 c    1
ATOM        2126 C  CD2  . LEU AAA  1   133          CD2  . LEU  133    34.121    39.323     1.940 1.000     25.627 .   133    LEU AAA CD2  .    1
ATOM        2127 H  HD21 . LEU AAA  1   133          HD21 . LEU  133    33.507    39.362     1.186 1.000     24.962 .   133    LEU AAA HD21 c    1
ATOM        2128 H  HD22 . LEU AAA  1   133          HD22 . LEU  133    34.618    38.485     1.912 1.000     24.964 .   133    LEU AAA HD22 c    1
ATOM        2129 H  HD23 . LEU AAA  1   133          HD23 . LEU  133    34.744    40.071     1.889 1.000     24.973 .   133    LEU AAA HD23 c    1
ATOM        2130 C  C    . LEU AAA  1   133          C    . LEU  133    31.731    42.698     4.407 1.000     16.542 .   133    LEU AAA C    .    1
ATOM        2131 O  O    . LEU AAA  1   133          O    . LEU  133    32.605    43.535     4.199 1.000     18.909 .   133    LEU AAA O    .    1
ATOM        2133 N  N    . SER AAA  1   134          N    . SER  134    30.458    43.008     4.675 1.000     19.009 .   134    SER AAA N    .    1
ATOM        2134 H  H    . SER AAA  1   134          H    . SER  134    29.805    42.392     4.830 1.000     17.892 .   134    SER AAA H    c    1
ATOM        2135 C  CA   . SER AAA  1   134          CA   . SER  134    29.961    44.393     4.737 1.000     16.888 .   134    SER AAA CA   .    1
ATOM        2136 H  HA   . SER AAA  1   134          HA   . SER  134    30.280    44.870     3.924 1.000     17.852 .   134    SER AAA HA   c    1
ATOM        2137 C  CB   . SER AAA  1   134          CB   . SER  134    28.462    44.442     4.755 1.000     17.264 .   134    SER AAA CB   .    1
ATOM        2138 H  HB3  . SER AAA  1   134          HB3  . SER  134    28.115    44.049     3.924 1.000     17.379 .   134    SER AAA HB3  c    1
ATOM        2139 H  HB2  . SER AAA  1   134          HB2  . SER  134    28.167    45.379     4.796 1.000     17.385 .   134    SER AAA HB2  c    1
ATOM        2140 O  OG   . SER AAA  1   134          OG   . SER  134    27.938    43.734     5.866 1.000     18.145 .   134    SER AAA OG   .    1
ATOM        2141 H  HG   . SER AAA  1   134          HG   . SER  134    27.098    43.786     5.846 0.000     18.080 .   134    SER AAA HG   c    1
ATOM        2142 C  C    . SER AAA  1   134          C    . SER  134    30.518    45.109     5.949 1.000     19.632 .   134    SER AAA C    .    1
ATOM        2143 O  O    . SER AAA  1   134          O    . SER  134    30.413    46.317     5.967 1.000     19.820 .   134    SER AAA O    .    1
ATOM        2145 N  N    . GLY AAA  1   135          N    . GLY  135    31.136    44.389     6.866 1.000     20.082 .   135    GLY AAA N    .    1
ATOM        2146 H  H    . GLY AAA  1   135          H    . GLY  135    31.143    43.479     6.865 1.000     19.851 .   135    GLY AAA H    c    1
ATOM        2147 C  CA   . GLY AAA  1   135          CA   . GLY  135    31.835    45.012     8.013 1.000     19.633 .   135    GLY AAA CA   .    1
ATOM        2148 H  HA3  . GLY AAA  1   135          HA3  . GLY  135    32.143    44.296     8.623 1.000     19.964 .   135    GLY AAA HA3  c    1
ATOM        2149 H  HA2  . GLY AAA  1   135          HA2  . GLY  135    31.188    45.571     8.510 1.000     19.960 .   135    GLY AAA HA2  c    1
ATOM        2150 C  C    . GLY AAA  1   135          C    . GLY  135    33.025    45.869     7.615 1.000     20.590 .   135    GLY AAA C    .    1
ATOM        2151 O  O    . GLY AAA  1   135          O    . GLY  135    33.490    46.688     8.438 1.000     21.290 .   135    GLY AAA O    .    1
ATOM        2153 N  N    . GLY AAA  1   136          N    . GLY  136    33.534    45.744     6.390 1.000     19.776 .   136    GLY AAA N    .    1
ATOM        2154 H  H    . GLY AAA  1   136          H    . GLY  136    33.203    45.157     5.779 1.000     20.117 .   136    GLY AAA H    c    1
ATOM        2155 C  CA   . GLY AAA  1   136          CA   . GLY  136    34.684    46.508     5.916 1.000     20.434 .   136    GLY AAA CA   .    1
ATOM        2156 H  HA3  . GLY AAA  1   136          HA3  . GLY  136    35.286    45.901     5.418 1.000     20.319 .   136    GLY AAA HA3  c    1
ATOM        2157 H  HA2  . GLY AAA  1   136          HA2  . GLY  136    35.184    46.860     6.693 1.000     20.323 .   136    GLY AAA HA2  c    1
ATOM        2158 C  C    . GLY AAA  1   136          C    . GLY  136    34.281    47.643     5.025 1.000     20.611 .   136    GLY AAA C    .    1
ATOM        2159 O  O    . GLY AAA  1   136          O    . GLY  136    33.734    47.358     3.948 1.000     19.789 .   136    GLY AAA O    .    1
ATOM        2161 N  N    . ILE AAA  1   137          N    . ILE  137    34.490    48.887     5.431 1.000     19.779 .   137    ILE AAA N    .    1
ATOM        2162 H  H    . ILE AAA  1   137          H    . ILE  137    34.853    49.113     6.235 1.000     19.892 .   137    ILE AAA H    c    1
ATOM        2163 C  CA   . ILE AAA  1   137          CA   . ILE  137    34.100    50.025     4.557 1.000     19.387 .   137    ILE AAA CA   .    1
ATOM        2164 H  HA   . ILE AAA  1   137          HA   . ILE  137    33.163    49.896     4.323 1.000     20.137 .   137    ILE AAA HA   c    1
ATOM        2165 C  CB   . ILE AAA  1   137          CB   . ILE  137    34.202    51.392     5.247 1.000     22.202 .   137    ILE AAA CB   .    1
ATOM        2166 H  HB   . ILE AAA  1   137          HB   . ILE  137    33.641    51.360     6.060 1.000     22.023 .   137    ILE AAA HB   c    1
ATOM        2167 C  CG1  . ILE AAA  1   137          CG1  . ILE  137    33.642    52.490     4.342 1.000     25.288 .   137    ILE AAA CG1  .    1
ATOM        2168 H  HG12 . ILE AAA  1   137          HG12 . ILE  137    32.773    52.203     3.989 1.000     25.065 .   137    ILE AAA HG12 c    1
ATOM        2169 H  HG13 . ILE AAA  1   137          HG13 . ILE  137    34.251    52.625     3.585 1.000     25.061 .   137    ILE AAA HG13 c    1
ATOM        2170 C  CG2  . ILE AAA  1   137          CG2  . ILE  137    35.627    51.704     5.678 1.000     21.361 .   137    ILE AAA CG2  .    1
ATOM        2171 H  HG21 . ILE AAA  1   137          HG21 . ILE  137    35.936    51.024     6.298 1.000     21.629 .   137    ILE AAA HG21 c    1
ATOM        2172 H  HG22 . ILE AAA  1   137          HG22 . ILE  137    35.655    52.571     6.117 1.000     21.640 .   137    ILE AAA HG22 c    1
ATOM        2173 C  CD1  . ILE AAA  1   137          CD1  . ILE  137    33.470    53.800     5.076 1.000     27.822 .   137    ILE AAA CD1  .    1
ATOM        2174 H  HD11 . ILE AAA  1   137          HD11 . ILE  137    33.009    53.643     5.920 1.000     26.995 .   137    ILE AAA HD11 c    1
ATOM        2175 H  HD12 . ILE AAA  1   137          HD12 . ILE  137    32.946    54.411     4.529 1.000     26.988 .   137    ILE AAA HD12 c    1
ATOM        2176 H  HD13 . ILE AAA  1   137          HD13 . ILE  137    34.343    54.194     5.252 1.000     26.978 .   137    ILE AAA HD13 c    1
ATOM        2177 H  HG23 . ILE AAA  1   137          HG23 . ILE  137    36.210    51.720     4.899 1.000     21.617 .   137    ILE AAA HG23 c    1
ATOM        2178 C  C    . ILE AAA  1   137          C    . ILE  137    34.899    49.948     3.265 1.000     20.213 .   137    ILE AAA C    .    1
ATOM        2179 O  O    . ILE AAA  1   137          O    . ILE  137    34.361    50.271     2.218 1.000     19.095 .   137    ILE AAA O    .    1
ATOM        2181 N  N    . ASP AAA  1   138          N    . ASP  138    36.149    49.489     3.303 1.000     19.874 .   138    ASP AAA N    .    1
ATOM        2182 H  H    . ASP AAA  1   138          H    . ASP  138    36.579    49.228     4.061 1.000     19.510 .   138    ASP AAA H    c    1
ATOM        2183 C  CA   . ASP AAA  1   138          CA   . ASP  138    36.932    49.405     2.048 1.000     18.073 .   138    ASP AAA CA   .    1
ATOM        2184 H  HA   . ASP AAA  1   138          HA   . ASP  138    36.849    50.274     1.589 1.000     18.323 .   138    ASP AAA HA   c    1
ATOM        2185 C  CB   . ASP AAA  1   138          CB   . ASP  138    38.421    49.167     2.291 1.000     17.940 .   138    ASP AAA CB   .    1
ATOM        2186 H  HB3  . ASP AAA  1   138          HB3  . ASP  138    38.806    49.984     2.665 1.000     18.458 .   138    ASP AAA HB3  c    1
ATOM        2187 H  HB2  . ASP AAA  1   138          HB2  . ASP  138    38.849    49.004     1.426 1.000     18.455 .   138    ASP AAA HB2  c    1
ATOM        2188 C  CG   . ASP AAA  1   138          CG   . ASP  138    38.785    48.020     3.202 1.000     20.092 .   138    ASP AAA CG   .    1
ATOM        2189 O  OD1  . ASP AAA  1   138          OD1  . ASP  138    37.903    47.280     3.706 1.000     20.687 .   138    ASP AAA OD1  .    1
ATOM        2190 O  OD2  . ASP AAA  1   138          OD2  . ASP  138    40.039    47.870     3.418 1.000     18.890 .   138    ASP AAA OD2  .    1
ATOM        2191 C  C    . ASP AAA  1   138          C    . ASP  138    36.316    48.331     1.134 1.000     17.762 .   138    ASP AAA C    .    1
ATOM        2192 O  O    . ASP AAA  1   138          O    . ASP  138    36.287    48.562    -0.096 1.000     19.398 .   138    ASP AAA O    .    1
ATOM        2194 N  N    . VAL AAA  1   139          N    . VAL  139    35.749    47.265     1.697 1.000     18.197 .   139    VAL AAA N    .    1
ATOM        2195 H  H    . VAL AAA  1   139          H    . VAL  139    35.736    47.132     2.597 1.000     18.107 .   139    VAL AAA H    c    1
ATOM        2196 C  CA   . VAL AAA  1   139          CA   . VAL  139    35.075    46.188     0.924 1.000     18.195 .   139    VAL AAA CA   .    1
ATOM        2197 H  HA   . VAL AAA  1   139          HA   . VAL  139    35.680    45.898     0.217 1.000     18.177 .   139    VAL AAA HA   c    1
ATOM        2198 C  CB   . VAL AAA  1   139          CB   . VAL  139    34.734    44.974     1.794 1.000     18.091 .   139    VAL AAA CB   .    1
ATOM        2199 H  HB   . VAL AAA  1   139          HB   . VAL  139    34.142    45.275     2.526 1.000     18.558 .   139    VAL AAA HB   c    1
ATOM        2200 C  CG1  . VAL AAA  1   139          CG1  . VAL  139    33.994    43.949     0.971 1.000     18.892 .   139    VAL AAA CG1  .    1
ATOM        2201 H  HG11 . VAL AAA  1   139          HG11 . VAL  139    33.068    44.232     0.852 1.000     18.640 .   139    VAL AAA HG11 c    1
ATOM        2202 H  HG12 . VAL AAA  1   139          HG12 . VAL  139    34.013    43.089     1.431 1.000     18.643 .   139    VAL AAA HG12 c    1
ATOM        2203 H  HG13 . VAL AAA  1   139          HG13 . VAL  139    34.423    43.861     0.100 1.000     18.640 .   139    VAL AAA HG13 c    1
ATOM        2204 C  CG2  . VAL AAA  1   139          CG2  . VAL  139    36.008    44.374     2.411 1.000     19.679 .   139    VAL AAA CG2  .    1
ATOM        2205 H  HG21 . VAL AAA  1   139          HG21 . VAL  139    36.653    44.188     1.706 1.000     19.174 .   139    VAL AAA HG21 c    1
ATOM        2206 H  HG22 . VAL AAA  1   139          HG22 . VAL  139    35.786    43.547     2.873 1.000     19.173 .   139    VAL AAA HG22 c    1
ATOM        2207 H  HG23 . VAL AAA  1   139          HG23 . VAL  139    36.393    45.005     3.044 1.000     19.170 .   139    VAL AAA HG23 c    1
ATOM        2208 C  C    . VAL AAA  1   139          C    . VAL  139    33.816    46.782     0.269 1.000     18.203 .   139    VAL AAA C    .    1
ATOM        2209 O  O    . VAL AAA  1   139          O    . VAL  139    33.596    46.605    -0.958 1.000     19.102 .   139    VAL AAA O    .    1
ATOM        2211 N  N    . VAL AAA  1   140          N    . VAL  140    32.981    47.440     1.070 1.000     18.243 .   140    VAL AAA N    .    1
ATOM        2212 H  H    . VAL AAA  1   140          H    . VAL  140    33.126    47.572     1.960 1.000     18.158 .   140    VAL AAA H    c    1
ATOM        2213 C  CA   . VAL AAA  1   140          CA   . VAL  140    31.716    48.032     0.539 1.000     17.977 .   140    VAL AAA CA   .    1
ATOM        2214 H  HA   . VAL AAA  1   140          HA   . VAL  140    31.181    47.312     0.162 1.000     17.964 .   140    VAL AAA HA   c    1
ATOM        2215 C  CB   . VAL AAA  1   140          CB   . VAL  140    30.908    48.703     1.645 1.000     17.270 .   140    VAL AAA CB   .    1
ATOM        2216 H  HB   . VAL AAA  1   140          HB   . VAL  140    31.513    49.323     2.122 1.000     17.417 .   140    VAL AAA HB   c    1
ATOM        2217 C  CG1  . VAL AAA  1   140          CG1  . VAL  140    29.764    49.516     1.080 1.000     18.145 .   140    VAL AAA CG1  .    1
ATOM        2218 H  HG11 . VAL AAA  1   140          HG11 . VAL  140    30.107    50.348     0.709 1.000     17.871 .   140    VAL AAA HG11 c    1
ATOM        2219 H  HG12 . VAL AAA  1   140          HG12 . VAL  140    29.127    49.717     1.789 1.000     17.866 .   140    VAL AAA HG12 c    1
ATOM        2220 H  HG13 . VAL AAA  1   140          HG13 . VAL  140    29.318    49.006     0.380 1.000     17.874 .   140    VAL AAA HG13 c    1
ATOM        2221 C  CG2  . VAL AAA  1   140          CG2  . VAL  140    30.395    47.688     2.651 1.000     16.503 .   140    VAL AAA CG2  .    1
ATOM        2222 H  HG21 . VAL AAA  1   140          HG21 . VAL  140    29.850    47.024     2.195 1.000     16.743 .   140    VAL AAA HG21 c    1
ATOM        2223 H  HG22 . VAL AAA  1   140          HG22 . VAL  140    29.858    48.139     3.325 1.000     16.743 .   140    VAL AAA HG22 c    1
ATOM        2224 H  HG23 . VAL AAA  1   140          HG23 . VAL  140    31.148    47.247     3.082 1.000     16.744 .   140    VAL AAA HG23 c    1
ATOM        2225 C  C    . VAL AAA  1   140          C    . VAL  140    32.046    49.027    -0.585 1.000     18.355 .   140    VAL AAA C    .    1
ATOM        2226 O  O    . VAL AAA  1   140          O    . VAL  140    31.463    48.933    -1.689 1.000     18.167 .   140    VAL AAA O    .    1
ATOM        2228 N  N    . ALA AAA  1   141          N    . ALA  141    32.996    49.937    -0.369 1.000     17.429 .   141    ALA AAA N    .    1
ATOM        2229 H  H    . ALA AAA  1   141          H    . ALA  141    33.482    49.998     0.399 1.000     17.836 .   141    ALA AAA H    c    1
ATOM        2230 C  CA   . ALA AAA  1   141          CA   . ALA  141    33.361    50.955    -1.372 1.000     18.218 .   141    ALA AAA CA   .    1
ATOM        2231 H  HA   . ALA AAA  1   141          HA   . ALA  141    32.524    51.373    -1.682 1.000     18.330 .   141    ALA AAA HA   c    1
ATOM        2232 C  CB   . ALA AAA  1   141          CB   . ALA  141    34.194    52.027    -0.739 1.000     19.522 .   141    ALA AAA CB   .    1
ATOM        2233 H  HB3  . ALA AAA  1   141          HB3  . ALA  141    34.923    51.622    -0.240 1.000     19.107 .   141    ALA AAA HB3  c    1
ATOM        2234 H  HB2  . ALA AAA  1   141          HB2  . ALA  141    33.642    52.552    -0.135 1.000     19.110 .   141    ALA AAA HB2  c    1
ATOM        2235 H  HB1  . ALA AAA  1   141          HB1  . ALA  141    34.557    52.607    -1.430 1.000     19.111 .   141    ALA AAA HB1  c    1
ATOM        2236 C  C    . ALA AAA  1   141          C    . ALA  141    34.020    50.302    -2.587 1.000     18.339 .   141    ALA AAA C    .    1
ATOM        2237 O  O    . ALA AAA  1   141          O    . ALA  141    33.787    50.770    -3.695 1.000     19.884 .   141    ALA AAA O    .    1
ATOM        2239 N  N    . HIS AAA  1   142          N    . HIS  142    34.789    49.230    -2.403 1.000     18.074 .   142    HIS AAA N    .    1
ATOM        2240 H  H    . HIS AAA  1   142          H    . HIS  142    35.029    48.909    -1.585 1.000     17.770 .   142    HIS AAA H    c    1
ATOM        2241 C  CA   . HIS AAA  1   142          CA   . HIS  142    35.352    48.450    -3.522 1.000     16.577 .   142    HIS AAA CA   .    1
ATOM        2242 H  HA   . HIS AAA  1   142          HA   . HIS  142    35.901    49.057    -4.070 1.000     17.369 .   142    HIS AAA HA   c    1
ATOM        2243 C  CB   . HIS AAA  1   142          CB   . HIS  142    36.251    47.326    -2.985 1.000     18.011 .   142    HIS AAA CB   .    1
ATOM        2244 H  HB3  . HIS AAA  1   142          HB3  . HIS  142    35.747    46.816    -2.314 1.000     17.520 .   142    HIS AAA HB3  c    1
ATOM        2245 H  HB2  . HIS AAA  1   142          HB2  . HIS  142    37.019    47.734    -2.527 1.000     17.519 .   142    HIS AAA HB2  c    1
ATOM        2246 C  CG   . HIS AAA  1   142          CG   . HIS  142    36.763    46.376    -4.014 1.000     17.383 .   142    HIS AAA CG   .    1
ATOM        2247 N  ND1  . HIS AAA  1   142          ND1  . HIS  142    38.116    46.280    -4.300 1.000     18.183 .   142    HIS AAA ND1  .    1
ATOM        2248 H  HD1  . HIS AAA  1   142          HD1  . HIS  142    38.745    46.752    -3.920 0.000     18.140 .   142    HIS AAA HD1  c    1
ATOM        2249 C  CE1  . HIS AAA  1   142          CE1  . HIS  142    38.284    45.401    -5.259 1.000     19.480 .   142    HIS AAA CE1  .    1
ATOM        2250 H  HE1  . HIS AAA  1   142          HE1  . HIS  142    39.117    45.152    -5.619 1.000     19.129 .   142    HIS AAA HE1  c    1
ATOM        2251 N  NE2  . HIS AAA  1   142          NE2  . HIS  142    37.088    44.843    -5.583 1.000     19.518 .   142    HIS AAA NE2  .    1
ATOM        2252 H  HE2  . HIS AAA  1   142          HE2  . HIS  142    36.958    44.229    -6.200 0.000     19.640 .   142    HIS AAA HE2  c    1
ATOM        2253 C  CD2  . HIS AAA  1   142          CD2  . HIS  142    36.141    45.475    -4.803 1.000     17.770 .   142    HIS AAA CD2  .    1
ATOM        2254 H  HD2  . HIS AAA  1   142          HD2  . HIS  142    35.218    45.305    -4.822 1.000     18.097 .   142    HIS AAA HD2  c    1
ATOM        2255 C  C    . HIS AAA  1   142          C    . HIS  142    34.202    47.930    -4.391 1.000     17.850 .   142    HIS AAA C    .    1
ATOM        2256 O  O    . HIS AAA  1   142          O    . HIS  142    34.247    48.128    -5.584 1.000     18.598 .   142    HIS AAA O    .    1
ATOM        2258 N  N    . GLU AAA  1   143          N    . GLU  143    33.198    47.304    -3.809 1.000     16.493 .   143    GLU AAA N    .    1
ATOM        2259 H  H    . GLU AAA  1   143          H    . GLU  143    33.115    47.224    -2.906 1.000     16.879 .   143    GLU AAA H    c    1
ATOM        2260 C  CA   . GLU AAA  1   143          CA   . GLU  143    32.093    46.689    -4.597 1.000     16.754 .   143    GLU AAA CA   .    1
ATOM        2261 H  HA   . GLU AAA  1   143          HA   . GLU  143    32.493    46.123    -5.295 1.000     17.146 .   143    GLU AAA HA   c    1
ATOM        2262 C  CB   . GLU AAA  1   143          CB   . GLU  143    31.188    45.827    -3.723 1.000     17.612 .   143    GLU AAA CB   .    1
ATOM        2263 H  HB3  . GLU AAA  1   143          HB3  . GLU  143    30.496    45.427    -4.290 1.000     17.690 .   143    GLU AAA HB3  c    1
ATOM        2264 H  HB2  . GLU AAA  1   143          HB2  . GLU  143    30.742    46.407    -3.071 1.000     17.690 .   143    GLU AAA HB2  c    1
ATOM        2265 C  CG   . GLU AAA  1   143          CG   . GLU  143    31.915    44.716    -2.977 1.000     18.868 .   143    GLU AAA CG   .    1
ATOM        2266 H  HG3  . GLU AAA  1   143          HG3  . GLU  143    31.242    44.179    -2.506 1.000     19.187 .   143    GLU AAA HG3  c    1
ATOM        2267 H  HG2  . GLU AAA  1   143          HG2  . GLU  143    32.475    45.127    -2.290 1.000     19.182 .   143    GLU AAA HG2  c    1
ATOM        2268 C  CD   . GLU AAA  1   143          CD   . GLU  143    32.783    43.764    -3.761 1.000     21.710 .   143    GLU AAA CD   .    1
ATOM        2269 O  OE1  . GLU AAA  1   143          OE1  . GLU  143    32.735    43.829    -4.999 1.000     21.182 .   143    GLU AAA OE1  .    1
ATOM        2270 O  OE2  . GLU AAA  1   143          OE2  . GLU  143    33.477    42.898    -3.106 1.000     22.952 .   143    GLU AAA OE2  .    1
ATOM        2271 C  C    . GLU AAA  1   143          C    . GLU  143    31.285    47.792    -5.281 1.000     18.159 .   143    GLU AAA C    .    1
ATOM        2272 O  O    . GLU AAA  1   143          O    . GLU  143    30.999    47.667    -6.469 1.000     18.580 .   143    GLU AAA O    .    1
ATOM        2274 N  N    . LEU AAA  1   144          N    . LEU  144    30.942    48.865    -4.573 1.000     19.970 .   144    LEU AAA N    .    1
ATOM        2275 H  H    . LEU AAA  1   144          H    . LEU  144    31.150    48.989    -3.694 1.000     19.577 .   144    LEU AAA H    c    1
ATOM        2276 C  CA   . LEU AAA  1   144          CA   . LEU  144    30.157    49.968    -5.219 1.000     20.189 .   144    LEU AAA CA   .    1
ATOM        2277 H  HA   . LEU AAA  1   144          HA   . LEU  144    29.358    49.560    -5.622 1.000     20.093 .   144    LEU AAA HA   c    1
ATOM        2278 C  CB   . LEU AAA  1   144          CB   . LEU  144    29.707    51.016    -4.197 1.000     20.468 .   144    LEU AAA CB   .    1
ATOM        2279 H  HB3  . LEU AAA  1   144          HB3  . LEU  144    30.492    51.528    -3.919 1.000     21.172 .   144    LEU AAA HB3  c    1
ATOM        2280 H  HB2  . LEU AAA  1   144          HB2  . LEU  144    29.368    50.547    -3.408 1.000     21.172 .   144    LEU AAA HB2  c    1
ATOM        2281 C  CG   . LEU AAA  1   144          CG   . LEU  144    28.620    52.012    -4.678 1.000     23.976 .   144    LEU AAA CG   .    1
ATOM        2282 H  HG   . LEU AAA  1   144          HG   . LEU  144    29.065    52.667    -5.270 1.000     23.659 .   144    LEU AAA HG   c    1
ATOM        2283 C  CD1  . LEU AAA  1   144          CD1  . LEU  144    27.481    51.379    -5.480 1.000     24.750 .   144    LEU AAA CD1  .    1
ATOM        2284 H  HD11 . LEU AAA  1   144          HD11 . LEU  144    27.827    51.026    -6.318 1.000     24.493 .   144    LEU AAA HD11 c    1
ATOM        2285 H  HD12 . LEU AAA  1   144          HD12 . LEU  144    26.805    52.052    -5.669 1.000     24.518 .   144    LEU AAA HD12 c    1
ATOM        2286 H  HD13 . LEU AAA  1   144          HD13 . LEU  144    27.083    50.658    -4.964 1.000     24.521 .   144    LEU AAA HD13 c    1
ATOM        2287 C  CD2  . LEU AAA  1   144          CD2  . LEU  144    28.018    52.790    -3.519 1.000     25.383 .   144    LEU AAA CD2  .    1
ATOM        2288 H  HD21 . LEU AAA  1   144          HD21 . LEU  144    27.572    52.174    -2.912 1.000     24.934 .   144    LEU AAA HD21 c    1
ATOM        2289 H  HD22 . LEU AAA  1   144          HD22 . LEU  144    27.373    53.434    -3.859 1.000     24.933 .   144    LEU AAA HD22 c    1
ATOM        2290 H  HD23 . LEU AAA  1   144          HD23 . LEU  144    28.723    53.259    -3.042 1.000     24.910 .   144    LEU AAA HD23 c    1
ATOM        2291 C  C    . LEU AAA  1   144          C    . LEU  144    30.984    50.596    -6.349 1.000     19.578 .   144    LEU AAA C    .    1
ATOM        2292 O  O    . LEU AAA  1   144          O    . LEU  144    30.434    51.064    -7.421 1.000     19.182 .   144    LEU AAA O    .    1
ATOM        2294 N  N    . THR AAA  1   145          N    . THR  145    32.290    50.707    -6.168 1.000     19.093 .   145    THR AAA N    .    1
ATOM        2295 H  H    . THR AAA  1   145          H    . THR  145    32.741    50.445    -5.420 1.000     18.904 .   145    THR AAA H    c    1
ATOM        2296 C  CA   . THR AAA  1   145          CA   . THR  145    33.155    51.304    -7.214 1.000     17.828 .   145    THR AAA CA   .    1
ATOM        2297 H  HA   . THR AAA  1   145          HA   . THR  145    32.770    52.185    -7.433 1.000     18.531 .   145    THR AAA HA   c    1
ATOM        2298 C  CB   . THR AAA  1   145          CB   . THR  145    34.562    51.551    -6.670 1.000     19.824 .   145    THR AAA CB   .    1
ATOM        2299 H  HB   . THR AAA  1   145          HB   . THR  145    34.924    50.705    -6.313 1.000     19.231 .   145    THR AAA HB   c    1
ATOM        2300 O  OG1  . THR AAA  1   145          OG1  . THR  145    34.496    52.526    -5.627 1.000     19.134 .   145    THR AAA OG1  .    1
ATOM        2301 H  HG1  . THR AAA  1   145          HG1  . THR  145    35.277    52.667    -5.321 0.000     19.110 .   145    THR AAA HG1  c    1
ATOM        2302 C  CG2  . THR AAA  1   145          CG2  . THR  145    35.468    52.074    -7.740 1.000     19.479 .   145    THR AAA CG2  .    1
ATOM        2303 H  HG21 . THR AAA  1   145          HG21 . THR  145    35.649    51.370    -8.389 1.000     19.582 .   145    THR AAA HG21 c    1
ATOM        2304 H  HG22 . THR AAA  1   145          HG22 . THR  145    36.307    52.367    -7.342 1.000     19.587 .   145    THR AAA HG22 c    1
ATOM        2305 H  HG23 . THR AAA  1   145          HG23 . THR  145    35.043    52.827    -8.188 1.000     19.584 .   145    THR AAA HG23 c    1
ATOM        2306 C  C    . THR AAA  1   145          C    . THR  145    33.097    50.448    -8.501 1.000     18.326 .   145    THR AAA C    .    1
ATOM        2307 O  O    . THR AAA  1   145          O    . THR  145    33.209    51.020    -9.594 1.000     19.748 .   145    THR AAA O    .    1
ATOM        2309 N  N    . HIS AAA  1   146          N    . HIS  146    32.895    49.140    -8.426 1.000     20.260 .   146    HIS AAA N    .    1
ATOM        2310 H  H    . HIS AAA  1   146          H    . HIS  146    32.895    48.649    -7.659 1.000     19.036 .   146    HIS AAA H    c    1
ATOM        2311 C  CA   . HIS AAA  1   146          CA   . HIS  146    32.657    48.341    -9.661 1.000     17.205 .   146    HIS AAA CA   .    1
ATOM        2312 H  HA   . HIS AAA  1   146          HA   . HIS  146    33.453    48.441   -10.234 1.000     18.560 .   146    HIS AAA HA   c    1
ATOM        2313 C  CB   . HIS AAA  1   146          CB   . HIS  146    32.486    46.876    -9.358 1.000     18.520 .   146    HIS AAA CB   .    1
ATOM        2314 H  HB3  . HIS AAA  1   146          HB3  . HIS  146    32.035    46.447   -10.119 1.000     18.170 .   146    HIS AAA HB3  c    1
ATOM        2315 H  HB2  . HIS AAA  1   146          HB2  . HIS  146    31.902    46.778    -8.575 1.000     18.169 .   146    HIS AAA HB2  c    1
ATOM        2316 C  CG   . HIS AAA  1   146          CG   . HIS  146    33.772    46.152    -9.095 1.000     18.366 .   146    HIS AAA CG   .    1
ATOM        2317 N  ND1  . HIS AAA  1   146          ND1  . HIS  146    34.820    46.187    -9.976 1.000     19.454 .   146    HIS AAA ND1  .    1
ATOM        2318 H  HD1  . HIS AAA  1   146          HD1  . HIS  146    34.828    46.621   -10.737 0.000     19.410 .   146    HIS AAA HD1  c    1
ATOM        2319 C  CE1  . HIS AAA  1   146          CE1  . HIS  146    35.796    45.426    -9.515 1.000     20.382 .   146    HIS AAA CE1  .    1
ATOM        2320 H  HE1  . HIS AAA  1   146          HE1  . HIS  146    36.633    45.299    -9.927 1.000     20.072 .   146    HIS AAA HE1  c    1
ATOM        2321 N  NE2  . HIS AAA  1   146          NE2  . HIS  146    35.413    44.902    -8.355 1.000     20.082 .   146    HIS AAA NE2  .    1
ATOM        2322 H  HE2  . HIS AAA  1   146          HE2  . HIS  146    35.891    44.359    -7.859 0.000     20.090 .   146    HIS AAA HE2  c    1
ATOM        2323 C  CD2  . HIS AAA  1   146          CD2  . HIS  146    34.144    45.336    -8.079 1.000     20.954 .   146    HIS AAA CD2  .    1
ATOM        2324 H  HD2  . HIS AAA  1   146          HD2  . HIS  146    33.632    45.110    -7.324 1.000     20.089 .   146    HIS AAA HD2  c    1
ATOM        2325 C  C    . HIS AAA  1   146          C    . HIS  146    31.465    48.907   -10.428 1.000     20.164 .   146    HIS AAA C    .    1
ATOM        2326 O  O    . HIS AAA  1   146          O    . HIS  146    31.552    48.929   -11.670 1.000     21.014 .   146    HIS AAA O    .    1
ATOM        2328 N  N    . ALA AAA  1   147          N    . ALA  147    30.406    49.324    -9.729 1.000     19.699 .   147    ALA AAA N    .    1
ATOM        2329 H  H    . ALA AAA  1   147          H    . ALA  147    30.318    49.286    -8.823 1.000     20.010 .   147    ALA AAA H    c    1
ATOM        2330 C  CA   . ALA AAA  1   147          CA   . ALA  147    29.229    49.901   -10.431 1.000     20.568 .   147    ALA AAA CA   .    1
ATOM        2331 H  HA   . ALA AAA  1   147          HA   . ALA  147    28.930    49.255   -11.114 1.000     20.234 .   147    ALA AAA HA   c    1
ATOM        2332 C  CB   . ALA AAA  1   147          CB   . ALA  147    28.108    50.118    -9.458 1.000     20.171 .   147    ALA AAA CB   .    1
ATOM        2333 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    28.310    50.883    -8.893 1.000     20.289 .   147    ALA AAA HB3  c    1
ATOM        2334 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    27.999    49.327    -8.903 1.000     20.290 .   147    ALA AAA HB2  c    1
ATOM        2335 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    27.283    50.286    -9.945 1.000     20.292 .   147    ALA AAA HB1  c    1
ATOM        2336 C  C    . ALA AAA  1   147          C    . ALA  147    29.661    51.184   -11.141 1.000     20.079 .   147    ALA AAA C    .    1
ATOM        2337 O  O    . ALA AAA  1   147          O    . ALA  147    29.202    51.414   -12.281 1.000     21.681 .   147    ALA AAA O    .    1
ATOM        2339 N  N    . VAL AAA  1   148          N    . VAL  148    30.436    52.050   -10.460 1.000     19.741 .   148    VAL AAA N    .    1
ATOM        2340 H  H    . VAL AAA  1   148          H    . VAL  148    30.703    51.905    -9.603 1.000     20.382 .   148    VAL AAA H    c    1
ATOM        2341 C  CA   . VAL AAA  1   148          CA   . VAL  148    30.958    53.306   -11.057 1.000     22.186 .   148    VAL AAA CA   .    1
ATOM        2342 H  HA   . VAL AAA  1   148          HA   . VAL  148    30.195    53.854   -11.316 1.000     21.374 .   148    VAL AAA HA   c    1
ATOM        2343 C  CB   . VAL AAA  1   148          CB   . VAL  148    31.787    54.093   -10.056 1.000     20.832 .   148    VAL AAA CB   .    1
ATOM        2344 H  HB   . VAL AAA  1   148          HB   . VAL  148    32.534    53.515    -9.765 1.000     21.665 .   148    VAL AAA HB   c    1
ATOM        2345 C  CG1  . VAL AAA  1   148          CG1  . VAL  148    32.387    55.334   -10.725 1.000     22.183 .   148    VAL AAA CG1  .    1
ATOM        2346 H  HG11 . VAL AAA  1   148          HG11 . VAL  148    33.143    55.072   -11.282 1.000     21.759 .   148    VAL AAA HG11 c    1
ATOM        2347 H  HG12 . VAL AAA  1   148          HG12 . VAL  148    32.690    55.958   -10.039 1.000     21.760 .   148    VAL AAA HG12 c    1
ATOM        2348 H  HG13 . VAL AAA  1   148          HG13 . VAL  148    31.709    55.765   -11.278 1.000     21.759 .   148    VAL AAA HG13 c    1
ATOM        2349 C  CG2  . VAL AAA  1   148          CG2  . VAL  148    30.968    54.447    -8.831 1.000     22.588 .   148    VAL AAA CG2  .    1
ATOM        2350 H  HG21 . VAL AAA  1   148          HG21 . VAL  148    30.175    54.938    -9.104 1.000     22.033 .   148    VAL AAA HG21 c    1
ATOM        2351 H  HG22 . VAL AAA  1   148          HG22 . VAL  148    31.501    55.000    -8.234 1.000     22.030 .   148    VAL AAA HG22 c    1
ATOM        2352 H  HG23 . VAL AAA  1   148          HG23 . VAL  148    30.703    53.635    -8.367 1.000     22.023 .   148    VAL AAA HG23 c    1
ATOM        2353 C  C    . VAL AAA  1   148          C    . VAL  148    31.749    52.980   -12.309 1.000     21.831 .   148    VAL AAA C    .    1
ATOM        2354 O  O    . VAL AAA  1   148          O    . VAL  148    31.516    53.575   -13.346 1.000     21.779 .   148    VAL AAA O    .    1
ATOM        2356 N  N    . THR AAA  1   149          N    . THR  149    32.678    52.041   -12.218 1.000     20.895 .   149    THR AAA N    .    1
ATOM        2357 H  H    . THR AAA  1   149          H    . THR  149    32.876    51.586   -11.453 1.000     20.912 .   149    THR AAA H    c    1
ATOM        2358 C  CA   . THR AAA  1   149          CA   . THR  149    33.508    51.635   -13.374 1.000     20.068 .   149    THR AAA CA   .    1
ATOM        2359 H  HA   . THR AAA  1   149          HA   . THR  149    33.977    52.439   -13.695 1.000     20.977 .   149    THR AAA HA   c    1
ATOM        2360 C  CB   . THR AAA  1   149          CB   . THR  149    34.565    50.612   -12.945 1.000     21.633 .   149    THR AAA CB   .    1
ATOM        2361 H  HB   . THR AAA  1   149          HB   . THR  149    34.114    49.857   -12.496 1.000     21.248 .   149    THR AAA HB   c    1
ATOM        2362 O  OG1  . THR AAA  1   149          OG1  . THR  149    35.435    51.267   -12.018 1.000     20.088 .   149    THR AAA OG1  .    1
ATOM        2363 H  HG1  . THR AAA  1   149          HG1  . THR  149    36.035    50.723   -11.760 0.000     20.120 .   149    THR AAA HG1  c    1
ATOM        2364 C  CG2  . THR AAA  1   149          CG2  . THR  149    35.347    50.096   -14.132 1.000     22.860 .   149    THR AAA CG2  .    1
ATOM        2365 H  HG21 . THR AAA  1   149          HG21 . THR  149    34.798    49.468   -14.638 1.000     22.475 .   149    THR AAA HG21 c    1
ATOM        2366 H  HG22 . THR AAA  1   149          HG22 . THR  149    36.152    49.642   -13.818 1.000     22.475 .   149    THR AAA HG22 c    1
ATOM        2367 H  HG23 . THR AAA  1   149          HG23 . THR  149    35.599    50.843   -14.707 1.000     22.475 .   149    THR AAA HG23 c    1
ATOM        2368 C  C    . THR AAA  1   149          C    . THR  149    32.615    51.127   -14.508 1.000     22.541 .   149    THR AAA C    .    1
ATOM        2369 O  O    . THR AAA  1   149          O    . THR  149    32.798    51.582   -15.637 1.000     22.784 .   149    THR AAA O    .    1
ATOM        2371 N  N    . ASP AAA  1   150          N    . ASP  150    31.668    50.244   -14.209 1.000     23.804 .   150    ASP AAA N    .    1
ATOM        2372 H  H    . ASP AAA  1   150          H    . ASP  150    31.503    49.954   -13.361 1.000     23.557 .   150    ASP AAA H    c    1
ATOM        2373 C  CA   . ASP AAA  1   150          CA   . ASP  150    30.793    49.650   -15.257 1.000     23.950 .   150    ASP AAA CA   .    1
ATOM        2374 H  HA   . ASP AAA  1   150          HA   . ASP  150    31.380    49.189   -15.898 1.000     24.810 .   150    ASP AAA HA   c    1
ATOM        2375 C  CB   . ASP AAA  1   150          CB   . ASP  150    29.881    48.596   -14.651 1.000     28.453 .   150    ASP AAA CB   .    1
ATOM        2376 H  HB3  . ASP AAA  1   150          HB3  . ASP  150    29.192    48.354   -15.302 1.000     27.317 .   150    ASP AAA HB3  c    1
ATOM        2377 H  HB2  . ASP AAA  1   150          HB2  . ASP  150    29.441    48.962   -13.857 1.000     27.309 .   150    ASP AAA HB2  c    1
ATOM        2378 C  CG   . ASP AAA  1   150          CG   . ASP  150    30.641    47.336   -14.254 1.000     28.448 .   150    ASP AAA CG   .    1
ATOM        2379 O  OD1  . ASP AAA  1   150          OD1  . ASP  150    31.889    47.273   -14.480 1.000     33.843 .   150    ASP AAA OD1  .    1
ATOM        2380 O  OD2  . ASP AAA  1   150          OD2  . ASP  150    30.018    46.465   -13.675 1.000     33.545 .   150    ASP AAA OD2  .    1
ATOM        2381 C  C    . ASP AAA  1   150          C    . ASP  150    30.082    50.783   -16.028 1.000     24.154 .   150    ASP AAA C    .    1
ATOM        2382 O  O    . ASP AAA  1   150          O    . ASP  150    29.878    50.624   -17.247 1.000     25.228 .   150    ASP AAA O    .    1
ATOM        2384 N  N    . TYR AAA  1   151          N    . TYR  151    29.690    51.856   -15.351 1.000     21.829 .   151    TYR AAA N    .    1
ATOM        2385 H  H    . TYR AAA  1   151          H    . TYR  151    29.885    51.991   -14.472 1.000     22.598 .   151    TYR AAA H    c    1
ATOM        2386 C  CA   . TYR AAA  1   151          CA   . TYR  151    28.894    52.960   -15.931 1.000     22.743 .   151    TYR AAA CA   .    1
ATOM        2387 H  HA   . TYR AAA  1   151          HA   . TYR  151    28.280    52.569   -16.604 1.000     23.240 .   151    TYR AAA HA   c    1
ATOM        2388 C  CB   . TYR AAA  1   151          CB   . TYR  151    28.042    53.655   -14.871 1.000     26.315 .   151    TYR AAA CB   .    1
ATOM        2389 H  HB3  . TYR AAA  1   151          HB3  . TYR  151    28.088    54.624   -15.011 1.000     27.435 .   151    TYR AAA HB3  c    1
ATOM        2390 H  HB2  . TYR AAA  1   151          HB2  . TYR  151    28.409    53.457   -13.985 1.000     27.420 .   151    TYR AAA HB2  c    1
ATOM        2391 C  CG   . TYR AAA  1   151          CG   . TYR  151    26.609    53.218   -14.921 1.000     36.347 .   151    TYR AAA CG   .    1
ATOM        2392 C  CD1  . TYR AAA  1   151          CD1  . TYR  151    25.732    53.813   -15.814 1.000     37.113 .   151    TYR AAA CD1  .    1
ATOM        2393 H  HD1  . TYR AAA  1   151          HD1  . TYR  151    26.031    54.522   -16.358 1.000     38.614 .   151    TYR AAA HD1  c    1
ATOM        2394 C  CE1  . TYR AAA  1   151          CE1  . TYR  151    24.407    53.421   -15.877 1.000     44.160 .   151    TYR AAA CE1  .    1
ATOM        2395 H  HE1  . TYR AAA  1   151          HE1  . TYR  151    23.814    53.851   -16.469 1.000     41.733 .   151    TYR AAA HE1  c    1
ATOM        2396 C  CZ   . TYR AAA  1   151          CZ   . TYR  151    23.953    52.390   -15.063 1.000     42.357 .   151    TYR AAA CZ   .    1
ATOM        2397 O  OH   . TYR AAA  1   151          OH   . TYR  151    22.647    51.999   -15.110 1.000     51.267 .   151    TYR AAA OH   .    1
ATOM        2398 H  HH   . TYR AAA  1   151          HH   . TYR  151    22.454    51.730   -15.903 0.000     51.080 .   151    TYR AAA HH   c    1
ATOM        2399 C  CE2  . TYR AAA  1   151          CE2  . TYR  151    24.824    51.757   -14.191 1.000     40.428 .   151    TYR AAA CE2  .    1
ATOM        2400 H  HE2  . TYR AAA  1   151          HE2  . TYR  151    24.515    51.064   -13.631 1.000     41.223 .   151    TYR AAA HE2  c    1
ATOM        2401 C  CD2  . TYR AAA  1   151          CD2  . TYR  151    26.150    52.171   -14.133 1.000     42.852 .   151    TYR AAA CD2  .    1
ATOM        2402 H  HD2  . TYR AAA  1   151          HD2  . TYR  151    26.740    51.752   -13.530 1.000     40.582 .   151    TYR AAA HD2  c    1
ATOM        2403 C  C    . TYR AAA  1   151          C    . TYR  151    29.798    53.938   -16.654 1.000     22.792 .   151    TYR AAA C    .    1
ATOM        2404 O  O    . TYR AAA  1   151          O    . TYR  151    29.273    54.690   -17.469 1.000     26.412 .   151    TYR AAA O    .    1
ATOM        2406 N  N    . THR AAA  1   152          N    . THR  152    31.103    53.935   -16.372 1.000     22.123 .   152    THR AAA N    .    1
ATOM        2407 H  H    . THR AAA  1   152          H    . THR  152    31.508    53.313   -15.848 1.000     22.637 .   152    THR AAA H    c    1
ATOM        2408 C  CA   . THR AAA  1   152          CA   . THR  152    32.049    54.964   -16.880 1.000     23.679 .   152    THR AAA CA   .    1
ATOM        2409 H  HA   . THR AAA  1   152          HA   . THR  152    31.520    55.608   -17.404 1.000     22.915 .   152    THR AAA HA   c    1
ATOM        2410 C  CB   . THR AAA  1   152          CB   . THR  152    32.716    55.748   -15.744 1.000     23.381 .   152    THR AAA CB   .    1
ATOM        2411 H  HB   . THR AAA  1   152          HB   . THR  152    33.321    56.409   -16.159 1.000     23.450 .   152    THR AAA HB   c    1
ATOM        2412 O  OG1  . THR AAA  1   152          OG1  . THR  152    33.497    54.920   -14.867 1.000     22.591 .   152    THR AAA OG1  .    1
ATOM        2413 H  HG1  . THR AAA  1   152          HG1  . THR  152    33.846    55.396   -14.259 0.000     22.620 .   152    THR AAA HG1  c    1
ATOM        2414 C  CG2  . THR AAA  1   152          CG2  . THR  152    31.722    56.500   -14.889 1.000     24.272 .   152    THR AAA CG2  .    1
ATOM        2415 H  HG21 . THR AAA  1   152          HG21 . THR  152    31.300    57.200   -15.420 1.000     23.994 .   152    THR AAA HG21 c    1
ATOM        2416 H  HG22 . THR AAA  1   152          HG22 . THR  152    32.183    56.902   -14.132 1.000     23.999 .   152    THR AAA HG22 c    1
ATOM        2417 H  HG23 . THR AAA  1   152          HG23 . THR  152    31.041    55.886   -14.564 1.000     23.987 .   152    THR AAA HG23 c    1
ATOM        2418 C  C    . THR AAA  1   152          C    . THR  152    33.019    54.280   -17.852 1.000     21.578 .   152    THR AAA C    .    1
ATOM        2419 O  O    . THR AAA  1   152          O    . THR  152    32.649    53.997   -19.003 1.000     24.786 .   152    THR AAA O    .    1
ATOM        2421 N  N    . ALA AAA  1   153          N    . ALA  153    34.244    53.989   -17.412 1.000     22.328 .   153    ALA AAA N    .    1
ATOM        2422 H  H    . ALA AAA  1   153          H    . ALA  153    34.533    54.116   -16.557 1.000     22.510 .   153    ALA AAA H    c    1
ATOM        2423 C  CA   . ALA AAA  1   153          CA   . ALA  153    35.270    53.402   -18.293 1.000     23.901 .   153    ALA AAA CA   .    1
ATOM        2424 H  HA   . ALA AAA  1   153          HA   . ALA  153    35.455    54.034   -19.026 1.000     22.950 .   153    ALA AAA HA   c    1
ATOM        2425 C  CB   . ALA AAA  1   153          CB   . ALA  153    36.536    53.172   -17.512 1.000     22.567 .   153    ALA AAA CB   .    1
ATOM        2426 H  HB3  . ALA AAA  1   153          HB3  . ALA  153    36.350    52.592   -16.755 1.000     22.968 .   153    ALA AAA HB3  c    1
ATOM        2427 H  HB2  . ALA AAA  1   153          HB2  . ALA  153    36.878    54.023   -17.190 1.000     22.971 .   153    ALA AAA HB2  c    1
ATOM        2428 H  HB1  . ALA AAA  1   153          HB1  . ALA  153    37.200    52.753   -18.084 1.000     22.967 .   153    ALA AAA HB1  c    1
ATOM        2429 C  C    . ALA AAA  1   153          C    . ALA  153    34.785    52.075   -18.898 1.000     21.897 .   153    ALA AAA C    .    1
ATOM        2430 O  O    . ALA AAA  1   153          O    . ALA  153    35.130    51.748   -20.020 1.000     23.620 .   153    ALA AAA O    .    1
ATOM        2432 N  N    . GLY AAA  1   154          N    . GLY  154    34.085    51.246   -18.126 1.000     21.765 .   154    GLY AAA N    .    1
ATOM        2433 H  H    . GLY AAA  1   154          H    . GLY  154    33.902    51.428   -17.253 1.000     21.763 .   154    GLY AAA H    c    1
ATOM        2434 C  CA   . GLY AAA  1   154          CA   . GLY  154    33.553    49.961   -18.607 1.000     21.622 .   154    GLY AAA CA   .    1
ATOM        2435 H  HA3  . GLY AAA  1   154          HA3  . GLY  154    33.084    50.108   -19.466 1.000     21.889 .   154    GLY AAA HA3  c    1
ATOM        2436 H  HA2  . GLY AAA  1   154          HA2  . GLY  154    32.895    49.620   -17.952 1.000     21.905 .   154    GLY AAA HA2  c    1
ATOM        2437 C  C    . GLY AAA  1   154          C    . GLY  154    34.653    48.927   -18.804 1.000     22.572 .   154    GLY AAA C    .    1
ATOM        2438 O  O    . GLY AAA  1   154          O    . GLY  154    34.484    48.025   -19.599 1.000     22.553 .   154    GLY AAA O    .    1
ATOM        2440 N  N    . LEU AAA  1   155          N    . LEU  155    35.763    49.067   -18.080 1.000     21.382 .   155    LEU AAA N    .    1
ATOM        2441 H  H    . LEU AAA  1   155          H    . LEU  155    35.855    49.723   -17.457 1.000     21.911 .   155    LEU AAA H    c    1
ATOM        2442 C  CA   . LEU AAA  1   155          CA   . LEU  155    36.944    48.170   -18.178 1.000     22.532 .   155    LEU AAA CA   .    1
ATOM        2443 H  HA   . LEU AAA  1   155          HA   . LEU  155    37.396    48.346   -19.033 1.000     21.727 .   155    LEU AAA HA   c    1
ATOM        2444 C  CB   . LEU AAA  1   155          CB   . LEU  155    37.896    48.488   -17.026 1.000     20.208 .   155    LEU AAA CB   .    1
ATOM        2445 H  HB3  . LEU AAA  1   155          HB3  . LEU  155    38.578    47.789   -16.995 1.000     20.907 .   155    LEU AAA HB3  c    1
ATOM        2446 H  HB2  . LEU AAA  1   155          HB2  . LEU  155    37.389    48.437   -16.191 1.000     20.906 .   155    LEU AAA HB2  c    1
ATOM        2447 C  CG   . LEU AAA  1   155          CG   . LEU  155    38.592    49.826   -17.075 1.000     20.921 .   155    LEU AAA CG   .    1
ATOM        2448 H  HG   . LEU AAA  1   155          HG   . LEU  155    37.957    50.481   -17.456 1.000     21.251 .   155    LEU AAA HG   c    1
ATOM        2449 C  CD1  . LEU AAA  1   155          CD1  . LEU  155    38.964    50.308   -15.667 1.000     21.367 .   155    LEU AAA CD1  .    1
ATOM        2450 H  HD11 . LEU AAA  1   155          HD11 . LEU  155    38.153    50.479   -15.157 1.000     21.227 .   155    LEU AAA HD11 c    1
ATOM        2451 H  HD12 . LEU AAA  1   155          HD12 . LEU  155    39.484    51.128   -15.732 1.000     21.228 .   155    LEU AAA HD12 c    1
ATOM        2452 H  HD13 . LEU AAA  1   155          HD13 . LEU  155    39.491    49.625   -15.219 1.000     21.228 .   155    LEU AAA HD13 c    1
ATOM        2453 C  CD2  . LEU AAA  1   155          CD2  . LEU  155    39.806    49.797   -17.971 1.000     23.014 .   155    LEU AAA CD2  .    1
ATOM        2454 H  HD21 . LEU AAA  1   155          HD21 . LEU  155    40.474    49.199   -17.592 1.000     22.348 .   155    LEU AAA HD21 c    1
ATOM        2455 H  HD22 . LEU AAA  1   155          HD22 . LEU  155    40.177    50.693   -18.044 1.000     22.348 .   155    LEU AAA HD22 c    1
ATOM        2456 H  HD23 . LEU AAA  1   155          HD23 . LEU  155    39.550    49.479   -18.854 1.000     22.351 .   155    LEU AAA HD23 c    1
ATOM        2457 C  C    . LEU AAA  1   155          C    . LEU  155    36.533    46.699   -18.126 1.000     21.825 .   155    LEU AAA C    .    1
ATOM        2458 O  O    . LEU AAA  1   155          O    . LEU  155    35.894    46.265   -17.151 1.000     22.203 .   155    LEU AAA O    .    1
ATOM        2460 N  N    . ILE AAA  1   156          N    . ILE  156    36.826    45.963   -19.189 1.000     22.381 .   156    ILE AAA N    .    1
ATOM        2461 H  H    . ILE AAA  1   156          H    . ILE  156    37.243    46.331   -19.908 1.000     22.417 .   156    ILE AAA H    c    1
ATOM        2462 C  CA   . ILE AAA  1   156          CA   . ILE  156    36.583    44.517   -19.362 1.000     22.763 .   156    ILE AAA CA   .    1
ATOM        2463 H  HA   . ILE AAA  1   156          HA   . ILE  156    35.626    44.339   -19.341 1.000     23.268 .   156    ILE AAA HA   c    1
ATOM        2464 C  CB   . ILE AAA  1   156          CB   . ILE  156    37.173    44.068   -20.721 1.000     26.922 .   156    ILE AAA CB   .    1
ATOM        2465 H  HB   . ILE AAA  1   156          HB   . ILE  156    38.139    44.270   -20.702 1.000     28.252 .   156    ILE AAA HB   c    1
ATOM        2466 C  CG1  . ILE AAA  1   156          CG1  . ILE  156    36.572    44.834   -21.905 1.000     34.640 .   156    ILE AAA CG1  .    1
ATOM        2467 H  HG12 . ILE AAA  1   156          HG12 . ILE  156    36.936    44.464   -22.738 1.000     33.551 .   156    ILE AAA HG12 c    1
ATOM        2468 H  HG13 . ILE AAA  1   156          HG13 . ILE  156    36.843    45.771   -21.852 1.000     33.456 .   156    ILE AAA HG13 c    1
ATOM        2469 C  CG2  . ILE AAA  1   156          CG2  . ILE  156    37.025    42.568   -20.916 1.000     31.999 .   156    ILE AAA CG2  .    1
ATOM        2470 H  HG21 . ILE AAA  1   156          HG21 . ILE  156    37.701    42.101   -20.392 1.000     30.331 .   156    ILE AAA HG21 c    1
ATOM        2471 H  HG22 . ILE AAA  1   156          HG22 . ILE  156    37.140    42.348   -21.858 1.000     30.357 .   156    ILE AAA HG22 c    1
ATOM        2472 C  CD1  . ILE AAA  1   156          CD1  . ILE  156    35.122    44.773   -21.964 1.000     39.118 .   156    ILE AAA CD1  .    1
ATOM        2473 H  HD11 . ILE AAA  1   156          HD11 . ILE  156    34.830    43.850   -21.881 1.000     37.629 .   156    ILE AAA HD11 c    1
ATOM        2474 H  HD12 . ILE AAA  1   156          HD12 . ILE  156    34.815    45.134   -22.815 1.000     37.653 .   156    ILE AAA HD12 c    1
ATOM        2475 H  HD13 . ILE AAA  1   156          HD13 . ILE  156    34.748    45.299   -21.238 1.000     37.586 .   156    ILE AAA HD13 c    1
ATOM        2476 H  HG23 . ILE AAA  1   156          HG23 . ILE  156    36.140    42.288   -20.624 1.000     30.368 .   156    ILE AAA HG23 c    1
ATOM        2477 C  C    . ILE AAA  1   156          C    . ILE  156    37.273    43.764   -18.230 1.000     21.756 .   156    ILE AAA C    .    1
ATOM        2478 O  O    . ILE AAA  1   156          O    . ILE  156    38.470    44.120   -17.942 1.000     22.436 .   156    ILE AAA O    .    1
ATOM        2480 N  N    . TYR AAA  1   157          N    . TYR  157    36.589    42.800   -17.631 1.000     21.375 .   157    TYR AAA N    .    1
ATOM        2481 H  H    . TYR AAA  1   157          H    . TYR  157    35.782    42.493   -17.924 1.000     21.220 .   157    TYR AAA H    c    1
ATOM        2482 C  CA   . TYR AAA  1   157          CA   . TYR  157    37.065    42.101   -16.412 1.000     20.334 .   157    TYR AAA CA   .    1
ATOM        2483 H  HA   . TYR AAA  1   157          HA   . TYR  157    37.623    42.739   -15.899 1.000     20.902 .   157    TYR AAA HA   c    1
ATOM        2484 C  CB   . TYR AAA  1   157          CB   . TYR  157    35.903    41.688   -15.523 1.000     21.430 .   157    TYR AAA CB   .    1
ATOM        2485 H  HB3  . TYR AAA  1   157          HB3  . TYR  157    35.549    40.831   -15.840 1.000     21.801 .   157    TYR AAA HB3  c    1
ATOM        2486 H  HB2  . TYR AAA  1   157          HB2  . TYR  157    35.192    42.357   -15.609 1.000     21.783 .   157    TYR AAA HB2  c    1
ATOM        2487 C  CG   . TYR AAA  1   157          CG   . TYR  157    36.282    41.563   -14.079 1.000     24.201 .   157    TYR AAA CG   .    1
ATOM        2488 C  CD1  . TYR AAA  1   157          CD1  . TYR  157    36.461    42.693   -13.287 1.000     24.731 .   157    TYR AAA CD1  .    1
ATOM        2489 H  HD1  . TYR AAA  1   157          HD1  . TYR  157    36.398    43.549   -13.678 1.000     24.920 .   157    TYR AAA HD1  c    1
ATOM        2490 C  CE1  . TYR AAA  1   157          CE1  . TYR  157    36.846    42.579   -11.960 1.000     25.918 .   157    TYR AAA CE1  .    1
ATOM        2491 H  HE1  . TYR AAA  1   157          HE1  . TYR  157    36.967    43.353   -11.435 1.000     25.944 .   157    TYR AAA HE1  c    1
ATOM        2492 C  CZ   . TYR AAA  1   157          CZ   . TYR  157    36.961    41.326   -11.377 1.000     27.710 .   157    TYR AAA CZ   .    1
ATOM        2493 O  OH   . TYR AAA  1   157          OH   . TYR  157    37.285    41.191   -10.050 1.000     24.829 .   157    TYR AAA OH   .    1
ATOM        2494 H  HH   . TYR AAA  1   157          HH   . TYR  157    36.690    41.584    -9.564 0.000     24.890 .   157    TYR AAA HH   c    1
ATOM        2495 C  CE2  . TYR AAA  1   157          CE2  . TYR  157    36.742    40.196   -12.139 1.000     25.374 .   157    TYR AAA CE2  .    1
ATOM        2496 H  HE2  . TYR AAA  1   157          HE2  . TYR  157    36.836    39.340   -11.754 1.000     26.102 .   157    TYR AAA HE2  c    1
ATOM        2497 C  CD2  . TYR AAA  1   157          CD2  . TYR  157    36.413    40.328   -13.479 1.000     26.753 .   157    TYR AAA CD2  .    1
ATOM        2498 H  HD2  . TYR AAA  1   157          HD2  . TYR  157    36.269    39.550   -13.992 1.000     25.740 .   157    TYR AAA HD2  c    1
ATOM        2499 C  C    . TYR AAA  1   157          C    . TYR  157    37.956    40.912   -16.784 1.000     21.135 .   157    TYR AAA C    .    1
ATOM        2500 O  O    . TYR AAA  1   157          O    . TYR  157    37.645    39.755   -16.456 1.000     23.721 .   157    TYR AAA O    .    1
ATOM        2502 N  N    . GLN AAA  1   158          N    . GLN  158    39.071    41.219   -17.441 1.000     22.851 .   158    GLN AAA N    .    1
ATOM        2503 H  H    . GLN AAA  1   158          H    . GLN  158    39.314    42.076   -17.629 1.000     22.663 .   158    GLN AAA H    c    1
ATOM        2504 C  CA   . GLN AAA  1   158          CA   . GLN  158    40.037    40.197   -17.923 1.000     23.900 .   158    GLN AAA CA   .    1
ATOM        2505 H  HA   . GLN AAA  1   158          HA   . GLN  158    40.142    39.513   -17.224 1.000     24.026 .   158    GLN AAA HA   c    1
ATOM        2506 C  CB   . GLN AAA  1   158          CB   . GLN  158    39.494    39.533   -19.198 1.000     28.002 .   158    GLN AAA CB   .    1
ATOM        2507 H  HB3  . GLN AAA  1   158          HB3  . GLN  158    39.462    40.210   -19.906 1.000     28.708 .   158    GLN AAA HB3  c    1
ATOM        2508 H  HB2  . GLN AAA  1   158          HB2  . GLN  158    38.574    39.242   -19.026 1.000     28.719 .   158    GLN AAA HB2  c    1
ATOM        2509 C  CG   . GLN AAA  1   158          CG   . GLN  158    40.300    38.342   -19.696 1.000     36.412 .   158    GLN AAA CG   .    1
ATOM        2510 H  HG3  . GLN AAA  1   158          HG3  . GLN  158    41.244    38.596   -19.722 1.000     34.910 .   158    GLN AAA HG3  c    1
ATOM        2511 H  HG2  . GLN AAA  1   158          HG2  . GLN  158    40.027    38.146   -20.617 1.000     34.941 .   158    GLN AAA HG2  c    1
ATOM        2512 C  CD   . GLN AAA  1   158          CD   . GLN  158    40.171    37.076   -18.884 1.000     39.826 .   158    GLN AAA CD   .    1
ATOM        2513 O  OE1  . GLN AAA  1   158          OE1  . GLN  158    39.139    36.772   -18.285 1.000     47.016 .   158    GLN AAA OE1  .    1
ATOM        2514 N  NE2  . GLN AAA  1   158          NE2  . GLN  158    41.249    36.311   -18.857 1.000     43.157 .   158    GLN AAA NE2  .    1
ATOM        2515 H  HE21 . GLN AAA  1   158          HE21 . GLN  158    41.245    35.546   -18.416 0.000     43.350 .   158    GLN AAA HE21 c    1
ATOM        2516 H  HE22 . GLN AAA  1   158          HE22 . GLN  158    41.971    36.549   -19.317 0.000     43.350 .   158    GLN AAA HE22 c    1
ATOM        2517 C  C    . GLN AAA  1   158          C    . GLN  158    41.383    40.884   -18.153 1.000     21.904 .   158    GLN AAA C    .    1
ATOM        2518 O  O    . GLN AAA  1   158          O    . GLN  158    41.428    42.049   -18.617 1.000     23.477 .   158    GLN AAA O    .    1
ATOM        2520 N  N    . ASN AAA  1   159          N    . ASN  159    42.464    40.186   -17.827 1.000     22.614 .   159    ASN AAA N    .    1
ATOM        2521 H  H    . ASN AAA  1   159          H    . ASN  159    42.426    39.391   -17.383 1.000     22.513 .   159    ASN AAA H    c    1
ATOM        2522 C  CA   . ASN AAA  1   159          CA   . ASN  159    43.838    40.634   -18.153 1.000     22.875 .   159    ASN AAA CA   .    1
ATOM        2523 H  HA   . ASN AAA  1   159          HA   . ASN  159    44.468    40.031   -17.693 1.000     23.540 .   159    ASN AAA HA   c    1
ATOM        2524 C  CB   . ASN AAA  1   159          CB   . ASN  159    44.032    40.429   -19.657 1.000     25.234 .   159    ASN AAA CB   .    1
ATOM        2525 H  HB3  . ASN AAA  1   159          HB3  . ASN  159    44.924    40.736   -19.913 1.000     24.952 .   159    ASN AAA HB3  c    1
ATOM        2526 H  HB2  . ASN AAA  1   159          HB2  . ASN  159    43.370    40.958   -20.146 1.000     24.928 .   159    ASN AAA HB2  c    1
ATOM        2527 C  CG   . ASN AAA  1   159          CG   . ASN  159    43.886    38.975   -20.021 1.000     26.391 .   159    ASN AAA CG   .    1
ATOM        2528 O  OD1  . ASN AAA  1   159          OD1  . ASN  159    44.121    38.093   -19.207 1.000     27.102 .   159    ASN AAA OD1  .    1
ATOM        2529 N  ND2  . ASN AAA  1   159          ND2  . ASN  159    43.452    38.737   -21.248 1.000     31.189 .   159    ASN AAA ND2  .    1
ATOM        2530 H  HD21 . ASN AAA  1   159          HD21 . ASN  159    43.349    37.901   -21.523 0.000     31.300 .   159    ASN AAA HD21 c    1
ATOM        2531 H  HD22 . ASN AAA  1   159          HD22 . ASN  159    43.273    39.407   -21.790 0.000     31.300 .   159    ASN AAA HD22 c    1
ATOM        2532 C  C    . ASN AAA  1   159          C    . ASN  159    44.100    42.056   -17.651 1.000     24.320 .   159    ASN AAA C    .    1
ATOM        2533 O  O    . ASN AAA  1   159          O    . ASN  159    43.665    42.383   -16.523 1.000     23.587 .   159    ASN AAA O    .    1
ATOM        2535 N  N    . GLU AAA  1   160          N    . GLU  160    44.772    42.922   -18.429 1.000     22.910 .   160    GLU AAA N    .    1
ATOM        2536 H  H    . GLU AAA  1   160          H    . GLU  160    44.974    42.787   -19.306 1.000     23.392 .   160    GLU AAA H    c    1
ATOM        2537 C  CA   . GLU AAA  1   160          CA   . GLU  160    45.220    44.216   -17.854 1.000     23.532 .   160    GLU AAA CA   .    1
ATOM        2538 H  HA   . GLU AAA  1   160          HA   . GLU  160    45.638    44.023   -16.983 1.000     23.087 .   160    GLU AAA HA   c    1
ATOM        2539 C  CB   . GLU AAA  1   160          CB   . GLU  160    46.258    44.888   -18.725 1.000     23.770 .   160    GLU AAA CB   .    1
ATOM        2540 H  HB3  . GLU AAA  1   160          HB3  . GLU  160    46.359    45.819   -18.437 1.000     23.771 .   160    GLU AAA HB3  c    1
ATOM        2541 H  HB2  . GLU AAA  1   160          HB2  . GLU  160    45.946    44.885   -19.654 1.000     23.772 .   160    GLU AAA HB2  c    1
ATOM        2542 C  CG   . GLU AAA  1   160          CG   . GLU  160    47.609    44.183   -18.642 1.000     24.030 .   160    GLU AAA CG   .    1
ATOM        2543 H  HG3  . GLU AAA  1   160          HG3  . GLU  160    47.520    43.280   -19.017 1.000     24.154 .   160    GLU AAA HG3  c    1
ATOM        2544 H  HG2  . GLU AAA  1   160          HG2  . GLU  160    47.862    44.088   -17.699 1.000     24.152 .   160    GLU AAA HG2  c    1
ATOM        2545 C  CD   . GLU AAA  1   160          CD   . GLU  160    48.737    44.898   -19.373 1.000     24.836 .   160    GLU AAA CD   .    1
ATOM        2546 O  OE1  . GLU AAA  1   160          OE1  . GLU  160    48.611    46.119   -19.690 1.000     24.795 .   160    GLU AAA OE1  .    1
ATOM        2547 O  OE2  . GLU AAA  1   160          OE2  . GLU  160    49.773    44.197   -19.619 1.000     25.300 .   160    GLU AAA OE2  .    1
ATOM        2548 C  C    . GLU AAA  1   160          C    . GLU  160    44.005    45.115   -17.598 1.000     21.626 .   160    GLU AAA C    .    1
ATOM        2549 O  O    . GLU AAA  1   160          O    . GLU  160    43.966    45.773   -16.545 1.000     21.910 .   160    GLU AAA O    .    1
ATOM        2551 N  N    . SER AAA  1   161          N    . SER  161    43.050    45.175   -18.523 1.000     21.557 .   161    SER AAA N    .    1
ATOM        2552 H  H    . SER AAA  1   161          H    . SER  161    43.061    44.747   -19.327 1.000     21.537 .   161    SER AAA H    c    1
ATOM        2553 C  CA   . SER AAA  1   161          CA   . SER  161    41.835    45.999   -18.295 1.000     21.394 .   161    SER AAA CA   .    1
ATOM        2554 H  HA   . SER AAA  1   161          HA   . SER  161    42.147    46.931   -18.144 1.000     20.950 .   161    SER AAA HA   c    1
ATOM        2555 C  CB   . SER AAA  1   161          CB   . SER  161    40.893    46.030   -19.519 1.000     21.245 .   161    SER AAA CB   .    1
ATOM        2556 H  HB3  . SER AAA  1   161          HB3  . SER  161    41.389    46.361   -20.300 1.000     22.230 .   161    SER AAA HB3  c    1
ATOM        2557 H  HB2  . SER AAA  1   161          HB2  . SER  161    40.154    46.655   -19.342 1.000     22.228 .   161    SER AAA HB2  c    1
ATOM        2558 O  OG   . SER AAA  1   161          OG   . SER  161    40.369    44.772   -19.811 1.000     25.559 .   161    SER AAA OG   .    1
ATOM        2559 H  HG   . SER AAA  1   161          HG   . SER  161    39.865    44.836   -20.480 0.000     25.530 .   161    SER AAA HG   c    1
ATOM        2560 C  C    . SER AAA  1   161          C    . SER  161    41.131    45.552   -17.000 1.000     19.137 .   161    SER AAA C    .    1
ATOM        2561 O  O    . SER AAA  1   161          O    . SER  161    40.689    46.442   -16.230 1.000     20.091 .   161    SER AAA O    .    1
ATOM        2563 N  N    . GLY AAA  1   162          N    . GLY  162    41.029    44.261   -16.717 1.000     20.607 .   162    GLY AAA N    .    1
ATOM        2564 H  H    . GLY AAA  1   162          H    . GLY  162    41.325    43.621   -17.293 1.000     20.203 .   162    GLY AAA H    c    1
ATOM        2565 C  CA   . GLY AAA  1   162          CA   . GLY  162    40.435    43.708   -15.476 1.000     20.376 .   162    GLY AAA CA   .    1
ATOM        2566 H  HA3  . GLY AAA  1   162          HA3  . GLY  162    40.387    42.725   -15.549 1.000     20.561 .   162    GLY AAA HA3  c    1
ATOM        2567 H  HA2  . GLY AAA  1   162          HA2  . GLY  162    39.517    44.061   -15.369 1.000     20.569 .   162    GLY AAA HA2  c    1
ATOM        2568 C  C    . GLY AAA  1   162          C    . GLY  162    41.275    44.095   -14.262 1.000     20.978 .   162    GLY AAA C    .    1
ATOM        2569 O  O    . GLY AAA  1   162          O    . GLY  162    40.689    44.343   -13.203 1.000     20.308 .   162    GLY AAA O    .    1
ATOM        2571 N  N    . ALA AAA  1   163          N    . ALA  163    42.617    44.077   -14.375 1.000     21.234 .   163    ALA AAA N    .    1
ATOM        2572 H  H    . ALA AAA  1   163          H    . ALA  163    43.068    43.827   -15.126 1.000     21.042 .   163    ALA AAA H    c    1
ATOM        2573 C  CA   . ALA AAA  1   163          CA   . ALA  163    43.512    44.466   -13.252 1.000     20.707 .   163    ALA AAA CA   .    1
ATOM        2574 H  HA   . ALA AAA  1   163          HA   . ALA  163    43.239    43.954   -12.457 1.000     20.233 .   163    ALA AAA HA   c    1
ATOM        2575 C  CB   . ALA AAA  1   163          CB   . ALA  163    44.956    44.092   -13.587 1.000     19.814 .   163    ALA AAA CB   .    1
ATOM        2576 H  HB3  . ALA AAA  1   163          HB3  . ALA  163    45.195    44.457   -14.456 1.000     20.100 .   163    ALA AAA HB3  c    1
ATOM        2577 H  HB2  . ALA AAA  1   163          HB2  . ALA  163    45.044    43.125   -13.608 1.000     20.099 .   163    ALA AAA HB2  c    1
ATOM        2578 H  HB1  . ALA AAA  1   163          HB1  . ALA  163    45.552    44.455   -12.910 1.000     20.090 .   163    ALA AAA HB1  c    1
ATOM        2579 C  C    . ALA AAA  1   163          C    . ALA  163    43.337    45.949   -12.934 1.000     18.694 .   163    ALA AAA C    .    1
ATOM        2580 O  O    . ALA AAA  1   163          O    . ALA  163    43.347    46.355   -11.740 1.000     20.584 .   163    ALA AAA O    .    1
ATOM        2582 N  N    . ILE AAA  1   164          N    . ILE  164    43.171    46.789   -13.970 1.000     19.586 .   164    ILE AAA N    .    1
ATOM        2583 H  H    . ILE AAA  1   164          H    . ILE  164    43.237    46.540   -14.843 1.000     19.469 .   164    ILE AAA H    c    1
ATOM        2584 C  CA   . ILE AAA  1   164          CA   . ILE  164    42.823    48.220   -13.743 1.000     19.895 .   164    ILE AAA CA   .    1
ATOM        2585 H  HA   . ILE AAA  1   164          HA   . ILE  164    43.501    48.606   -13.159 1.000     20.254 .   164    ILE AAA HA   c    1
ATOM        2586 C  CB   . ILE AAA  1   164          CB   . ILE  164    42.817    49.018   -15.057 1.000     21.271 .   164    ILE AAA CB   .    1
ATOM        2587 H  HB   . ILE AAA  1   164          HB   . ILE  164    42.140    48.625   -15.662 1.000     21.467 .   164    ILE AAA HB   c    1
ATOM        2588 C  CG1  . ILE AAA  1   164          CG1  . ILE  164    44.184    48.951   -15.743 1.000     23.250 .   164    ILE AAA CG1  .    1
ATOM        2589 H  HG12 . ILE AAA  1   164          HG12 . ILE  164    44.467    48.017   -15.805 1.000     22.785 .   164    ILE AAA HG12 c    1
ATOM        2590 H  HG13 . ILE AAA  1   164          HG13 . ILE  164    44.838    49.427   -15.187 1.000     22.797 .   164    ILE AAA HG13 c    1
ATOM        2591 C  CG2  . ILE AAA  1   164          CG2  . ILE  164    42.418    50.450   -14.738 1.000     21.846 .   164    ILE AAA CG2  .    1
ATOM        2592 H  HG21 . ILE AAA  1   164          HG21 . ILE  164    41.505    50.471   -14.403 1.000     21.662 .   164    ILE AAA HG21 c    1
ATOM        2593 H  HG22 . ILE AAA  1   164          HG22 . ILE  164    42.475    50.994   -15.542 1.000     21.673 .   164    ILE AAA HG22 c    1
ATOM        2594 C  CD1  . ILE AAA  1   164          CD1  . ILE  164    44.194    49.550   -17.118 1.000     23.392 .   164    ILE AAA CD1  .    1
ATOM        2595 H  HD11 . ILE AAA  1   164          HD11 . ILE  164    43.537    49.098   -17.675 1.000     23.346 .   164    ILE AAA HD11 c    1
ATOM        2596 H  HD12 . ILE AAA  1   164          HD12 . ILE  164    45.077    49.444   -17.511 1.000     23.343 .   164    ILE AAA HD12 c    1
ATOM        2597 H  HD13 . ILE AAA  1   164          HD13 . ILE  164    43.977    50.496   -17.066 1.000     23.341 .   164    ILE AAA HD13 c    1
ATOM        2598 H  HG23 . ILE AAA  1   164          HG23 . ILE  164    43.017    50.812   -14.062 1.000     21.667 .   164    ILE AAA HG23 c    1
ATOM        2599 C  C    . ILE AAA  1   164          C    . ILE  164    41.485    48.297   -13.033 1.000     20.768 .   164    ILE AAA C    .    1
ATOM        2600 O  O    . ILE AAA  1   164          O    . ILE  164    41.344    49.086   -12.141 1.000     19.898 .   164    ILE AAA O    .    1
ATOM        2602 N  N    . ASN AAA  1   165          N    . ASN  165    40.496    47.559   -13.529 1.000     20.701 .   165    ASN AAA N    .    1
ATOM        2603 H  H    . ASN AAA  1   165          H    . ASN  165    40.588    47.028   -14.264 1.000     20.752 .   165    ASN AAA H    c    1
ATOM        2604 C  CA   . ASN AAA  1   165          CA   . ASN  165    39.147    47.548   -12.920 1.000     20.875 .   165    ASN AAA CA   .    1
ATOM        2605 H  HA   . ASN AAA  1   165          HA   . ASN  165    38.748    48.441   -13.041 1.000     20.712 .   165    ASN AAA HA   c    1
ATOM        2606 C  CB   . ASN AAA  1   165          CB   . ASN  165    38.285    46.547   -13.688 1.000     20.552 .   165    ASN AAA CB   .    1
ATOM        2607 H  HB3  . ASN AAA  1   165          HB3  . ASN  165    38.637    45.646   -13.547 1.000     20.964 .   165    ASN AAA HB3  c    1
ATOM        2608 H  HB2  . ASN AAA  1   165          HB2  . ASN  165    38.336    46.749   -14.645 1.000     20.967 .   165    ASN AAA HB2  c    1
ATOM        2609 C  CG   . ASN AAA  1   165          CG   . ASN  165    36.849    46.590   -13.249 1.000     22.021 .   165    ASN AAA CG   .    1
ATOM        2610 O  OD1  . ASN AAA  1   165          OD1  . ASN  165    36.577    46.700   -12.066 1.000     22.297 .   165    ASN AAA OD1  .    1
ATOM        2611 N  ND2  . ASN AAA  1   165          ND2  . ASN  165    35.923    46.443   -14.190 1.000     22.413 .   165    ASN AAA ND2  .    1
ATOM        2612 H  HD21 . ASN AAA  1   165          HD21 . ASN  165    35.066    46.461   -13.977 0.000     22.400 .   165    ASN AAA HD21 c    1
ATOM        2613 H  HD22 . ASN AAA  1   165          HD22 . ASN  165    36.165    46.327   -15.034 0.000     22.400 .   165    ASN AAA HD22 c    1
ATOM        2614 C  C    . ASN AAA  1   165          C    . ASN  165    39.299    47.285   -11.417 1.000     20.524 .   165    ASN AAA C    .    1
ATOM        2615 O  O    . ASN AAA  1   165          O    . ASN  165    38.761    48.052   -10.583 1.000     20.907 .   165    ASN AAA O    .    1
ATOM        2617 N  N    . GLU AAA  1   166          N    . GLU  166    40.009    46.225   -11.060 1.000     19.996 .   166    GLU AAA N    .    1
ATOM        2618 H  H    . GLU AAA  1   166          H    . GLU  166    40.394    45.670   -11.671 1.000     19.935 .   166    GLU AAA H    c    1
ATOM        2619 C  CA   . GLU AAA  1   166          CA   . GLU  166    40.241    45.821    -9.645 1.000     19.219 .   166    GLU AAA CA   .    1
ATOM        2620 H  HA   . GLU AAA  1   166          HA   . GLU  166    39.362    45.699    -9.221 1.000     19.482 .   166    GLU AAA HA   c    1
ATOM        2621 C  CB   . GLU AAA  1   166          CB   . GLU  166    40.985    44.481    -9.625 1.000     19.733 .   166    GLU AAA CB   .    1
ATOM        2622 H  HB3  . GLU AAA  1   166          HB3  . GLU  166    41.575    44.464    -8.845 1.000     19.917 .   166    GLU AAA HB3  c    1
ATOM        2623 H  HB2  . GLU AAA  1   166          HB2  . GLU  166    41.547    44.421   -10.426 1.000     19.910 .   166    GLU AAA HB2  c    1
ATOM        2624 C  CG   . GLU AAA  1   166          CG   . GLU  166    40.082    43.291    -9.577 1.000     21.040 .   166    GLU AAA CG   .    1
ATOM        2625 H  HG3  . GLU AAA  1   166          HG3  . GLU  166    40.610    42.472    -9.464 1.000     21.088 .   166    GLU AAA HG3  c    1
ATOM        2626 H  HG2  . GLU AAA  1   166          HG2  . GLU  166    39.567    43.223   -10.409 1.000     21.090 .   166    GLU AAA HG2  c    1
ATOM        2627 C  CD   . GLU AAA  1   166          CD   . GLU  166    39.137    43.453    -8.403 1.000     22.651 .   166    GLU AAA CD   .    1
ATOM        2628 O  OE1  . GLU AAA  1   166          OE1  . GLU  166    37.932    43.452    -8.637 1.000     22.442 .   166    GLU AAA OE1  .    1
ATOM        2629 O  OE2  . GLU AAA  1   166          OE2  . GLU  166    39.620    43.579    -7.254 1.000     23.749 .   166    GLU AAA OE2  .    1
ATOM        2630 C  C    . GLU AAA  1   166          C    . GLU  166    40.981    46.930    -8.891 1.000     19.270 .   166    GLU AAA C    .    1
ATOM        2631 O  O    . GLU AAA  1   166          O    . GLU  166    40.558    47.281    -7.779 1.000     19.816 .   166    GLU AAA O    .    1
ATOM        2633 N  N    . ALA AAA  1   167          N    . ALA  167    42.023    47.507    -9.480 1.000     20.199 .   167    ALA AAA N    .    1
ATOM        2634 H  H    . ALA AAA  1   167          H    . ALA  167    42.310    47.312   -10.322 1.000     20.145 .   167    ALA AAA H    c    1
ATOM        2635 C  CA   . ALA AAA  1   167          CA   . ALA  167    42.846    48.546    -8.808 1.000     20.931 .   167    ALA AAA CA   .    1
ATOM        2636 H  HA   . ALA AAA  1   167          HA   . ALA  167    43.122    48.192    -7.931 1.000     20.651 .   167    ALA AAA HA   c    1
ATOM        2637 C  CB   . ALA AAA  1   167          CB   . ALA  167    44.094    48.895    -9.592 1.000     20.745 .   167    ALA AAA CB   .    1
ATOM        2638 H  HB3  . ALA AAA  1   167          HB3  . ALA  167    43.844    49.243   -10.464 1.000     20.803 .   167    ALA AAA HB3  c    1
ATOM        2639 H  HB2  . ALA AAA  1   167          HB2  . ALA  167    44.639    48.099    -9.706 1.000     20.805 .   167    ALA AAA HB2  c    1
ATOM        2640 H  HB1  . ALA AAA  1   167          HB1  . ALA  167    44.603    49.569    -9.110 1.000     20.804 .   167    ALA AAA HB1  c    1
ATOM        2641 C  C    . ALA AAA  1   167          C    . ALA  167    41.982    49.782    -8.566 1.000     20.385 .   167    ALA AAA C    .    1
ATOM        2642 O  O    . ALA AAA  1   167          O    . ALA  167    42.003    50.317    -7.489 1.000     20.526 .   167    ALA AAA O    .    1
ATOM        2644 N  N    . ILE AAA  1   168          N    . ILE  168    41.131    50.162    -9.523 1.000     18.282 .   168    ILE AAA N    .    1
ATOM        2645 H  H    . ILE AAA  1   168          H    . ILE  168    41.061    49.749   -10.331 1.000     18.988 .   168    ILE AAA H    c    1
ATOM        2646 C  CA   . ILE AAA  1   168          CA   . ILE  168    40.210    51.316    -9.329 1.000     19.133 .   168    ILE AAA CA   .    1
ATOM        2647 H  HA   . ILE AAA  1   168          HA   . ILE  168    40.748    52.107    -9.151 1.000     19.166 .   168    ILE AAA HA   c    1
ATOM        2648 C  CB   . ILE AAA  1   168          CB   . ILE  168    39.386    51.571   -10.612 1.000     20.838 .   168    ILE AAA CB   .    1
ATOM        2649 H  HB   . ILE AAA  1   168          HB   . ILE  168    38.988    50.711   -10.893 1.000     21.463 .   168    ILE AAA HB   c    1
ATOM        2650 C  CG1  . ILE AAA  1   168          CG1  . ILE  168    40.273    52.074   -11.754 1.000     22.473 .   168    ILE AAA CG1  .    1
ATOM        2651 H  HG12 . ILE AAA  1   168          HG12 . ILE  168    39.752    52.040   -12.585 1.000     22.709 .   168    ILE AAA HG12 c    1
ATOM        2652 H  HG13 . ILE AAA  1   168          HG13 . ILE  168    41.026    51.456   -11.855 1.000     22.688 .   168    ILE AAA HG13 c    1
ATOM        2653 C  CG2  . ILE AAA  1   168          CG2  . ILE  168    38.258    52.539   -10.331 1.000     24.617 .   168    ILE AAA CG2  .    1
ATOM        2654 H  HG21 . ILE AAA  1   168          HG21 . ILE  168    37.558    52.090    -9.825 1.000     23.372 .   168    ILE AAA HG21 c    1
ATOM        2655 H  HG22 . ILE AAA  1   168          HG22 . ILE  168    37.890    52.862   -11.172 1.000     23.379 .   168    ILE AAA HG22 c    1
ATOM        2656 C  CD1  . ILE AAA  1   168          CD1  . ILE  168    40.836    53.484   -11.601 1.000     25.360 .   168    ILE AAA CD1  .    1
ATOM        2657 H  HD11 . ILE AAA  1   168          HD11 . ILE  168    40.106    54.127   -11.586 1.000     24.427 .   168    ILE AAA HD11 c    1
ATOM        2658 H  HD12 . ILE AAA  1   168          HD12 . ILE  168    41.424    53.682   -12.350 1.000     24.427 .   168    ILE AAA HD12 c    1
ATOM        2659 H  HD13 . ILE AAA  1   168          HD13 . ILE  168    41.339    53.547   -10.771 1.000     24.410 .   168    ILE AAA HD13 c    1
ATOM        2660 H  HG23 . ILE AAA  1   168          HG23 . ILE  168    38.596    53.293    -9.817 1.000     23.376 .   168    ILE AAA HG23 c    1
ATOM        2661 C  C    . ILE AAA  1   168          C    . ILE  168    39.345    51.035    -8.084 1.000     18.451 .   168    ILE AAA C    .    1
ATOM        2662 O  O    . ILE AAA  1   168          O    . ILE  168    39.165    51.926    -7.262 1.000     18.756 .   168    ILE AAA O    .    1
ATOM        2664 N  N    . SER AAA  1   169          N    . SER  169    38.814    49.829    -7.948 1.000     18.050 .   169    SER AAA N    .    1
ATOM        2665 H  H    . SER AAA  1   169          H    . SER  169    38.907    49.160    -8.559 1.000     18.297 .   169    SER AAA H    c    1
ATOM        2666 C  CA   . SER AAA  1   169          CA   . SER  169    37.992    49.434    -6.774 1.000     18.670 .   169    SER AAA CA   .    1
ATOM        2667 H  HA   . SER AAA  1   169          HA   . SER  169    37.290    50.133    -6.676 1.000     18.857 .   169    SER AAA HA   c    1
ATOM        2668 C  CB   . SER AAA  1   169          CB   . SER  169    37.278    48.132    -6.969 1.000     20.216 .   169    SER AAA CB   .    1
ATOM        2669 H  HB3  . SER AAA  1   169          HB3  . SER  169    37.061    47.750    -6.096 1.000     19.682 .   169    SER AAA HB3  c    1
ATOM        2670 H  HB2  . SER AAA  1   169          HB2  . SER  169    37.866    47.501    -7.443 1.000     19.690 .   169    SER AAA HB2  c    1
ATOM        2671 O  OG   . SER AAA  1   169          OG   . SER  169    36.064    48.317    -7.718 1.000     19.599 .   169    SER AAA OG   .    1
ATOM        2672 H  HG   . SER AAA  1   169          HG   . SER  169    35.688    47.563    -7.813 0.000     19.520 .   169    SER AAA HG   c    1
ATOM        2673 C  C    . SER AAA  1   169          C    . SER  169    38.823    49.464    -5.479 1.000     18.782 .   169    SER AAA C    .    1
ATOM        2674 O  O    . SER AAA  1   169          O    . SER  169    38.294    49.932    -4.460 1.000     18.927 .   169    SER AAA O    .    1
ATOM        2676 N  N    . ASP AAA  1   170          N    . ASP  170    40.085    49.034    -5.515 1.000     19.878 .   170    ASP AAA N    .    1
ATOM        2677 H  H    . ASP AAA  1   170          H    . ASP  170    40.492    48.697    -6.257 1.000     19.572 .   170    ASP AAA H    c    1
ATOM        2678 C  CA   . ASP AAA  1   170          CA   . ASP  170    40.922    49.084    -4.276 1.000     19.748 .   170    ASP AAA CA   .    1
ATOM        2679 H  HA   . ASP AAA  1   170          HA   . ASP  170    40.395    48.721    -3.526 1.000     19.425 .   170    ASP AAA HA   c    1
ATOM        2680 C  CB   . ASP AAA  1   170          CB   . ASP  170    42.180    48.232    -4.449 1.000     17.828 .   170    ASP AAA CB   .    1
ATOM        2681 H  HB3  . ASP AAA  1   170          HB3  . ASP  170    42.838    48.489    -3.771 1.000     18.381 .   170    ASP AAA HB3  c    1
ATOM        2682 H  HB2  . ASP AAA  1   170          HB2  . ASP  170    42.568    48.403    -5.331 1.000     18.381 .   170    ASP AAA HB2  c    1
ATOM        2683 C  CG   . ASP AAA  1   170          CG   . ASP  170    41.918    46.740    -4.317 1.000     18.314 .   170    ASP AAA CG   .    1
ATOM        2684 O  OD1  . ASP AAA  1   170          OD1  . ASP  170    40.826    46.340    -3.831 1.000     18.862 .   170    ASP AAA OD1  .    1
ATOM        2685 O  OD2  . ASP AAA  1   170          OD2  . ASP  170    42.810    45.970    -4.723 1.000     20.159 .   170    ASP AAA OD2  .    1
ATOM        2686 C  C    . ASP AAA  1   170          C    . ASP  170    41.302    50.529    -3.953 1.000     19.962 .   170    ASP AAA C    .    1
ATOM        2687 O  O    . ASP AAA  1   170          O    . ASP  170    41.296    50.898    -2.771 1.000     19.235 .   170    ASP AAA O    .    1
ATOM        2689 N  N    . ILE AAA  1   171          N    . ILE  171    41.596    51.329    -4.964 1.000     18.162 .   171    ILE AAA N    .    1
ATOM        2690 H  H    . ILE AAA  1   171          H    . ILE  171    41.587    51.055    -5.832 1.000     18.879 .   171    ILE AAA H    c    1
ATOM        2691 C  CA   . ILE AAA  1   171          CA   . ILE  171    41.974    52.751    -4.784 1.000     19.358 .   171    ILE AAA CA   .    1
ATOM        2692 H  HA   . ILE AAA  1   171          HA   . ILE  171    42.724    52.787    -4.163 1.000     19.447 .   171    ILE AAA HA   c    1
ATOM        2693 C  CB   . ILE AAA  1   171          CB   . ILE  171    42.444    53.337    -6.135 1.000     20.763 .   171    ILE AAA CB   .    1
ATOM        2694 H  HB   . ILE AAA  1   171          HB   . ILE  171    41.768    53.106    -6.820 1.000     21.218 .   171    ILE AAA HB   c    1
ATOM        2695 C  CG1  . ILE AAA  1   171          CG1  . ILE  171    43.775    52.730    -6.566 1.000     22.059 .   171    ILE AAA CG1  .    1
ATOM        2696 H  HG12 . ILE AAA  1   171          HG12 . ILE  171    43.763    51.768    -6.382 1.000     21.798 .   171    ILE AAA HG12 c    1
ATOM        2697 H  HG13 . ILE AAA  1   171          HG13 . ILE  171    44.491    53.131    -6.028 1.000     21.819 .   171    ILE AAA HG13 c    1
ATOM        2698 C  CG2  . ILE AAA  1   171          CG2  . ILE  171    42.519    54.855    -6.038 1.000     23.523 .   171    ILE AAA CG2  .    1
ATOM        2699 H  HG21 . ILE AAA  1   171          HG21 . ILE  171    41.620    55.229    -6.050 1.000     22.627 .   171    ILE AAA HG21 c    1
ATOM        2700 H  HG22 . ILE AAA  1   171          HG22 . ILE  171    43.023    55.207    -6.793 1.000     22.631 .   171    ILE AAA HG22 c    1
ATOM        2701 C  CD1  . ILE AAA  1   171          CD1  . ILE  171    44.093    52.943    -8.017 1.000     22.376 .   171    ILE AAA CD1  .    1
ATOM        2702 H  HD11 . ILE AAA  1   171          HD11 . ILE  171    43.350    52.629    -8.562 1.000     22.279 .   171    ILE AAA HD11 c    1
ATOM        2703 H  HD12 . ILE AAA  1   171          HD12 . ILE  171    44.897    52.446    -8.250 1.000     22.279 .   171    ILE AAA HD12 c    1
ATOM        2704 H  HD13 . ILE AAA  1   171          HD13 . ILE  171    44.239    53.890    -8.185 1.000     22.280 .   171    ILE AAA HD13 c    1
ATOM        2705 H  HG23 . ILE AAA  1   171          HG23 . ILE  171    42.964    55.107    -5.208 1.000     22.626 .   171    ILE AAA HG23 c    1
ATOM        2706 C  C    . ILE AAA  1   171          C    . ILE  171    40.802    53.518    -4.163 1.000     19.670 .   171    ILE AAA C    .    1
ATOM        2707 O  O    . ILE AAA  1   171          O    . ILE  171    40.945    54.170    -3.100 1.000     20.304 .   171    ILE AAA O    .    1
ATOM        2709 N  N    . PHE AAA  1   172          N    . PHE  172    39.606    53.474    -4.767 1.000     20.375 .   172    PHE AAA N    .    1
ATOM        2710 H  H    . PHE AAA  1   172          H    . PHE  172    39.405    52.997    -5.516 1.000     20.239 .   172    PHE AAA H    c    1
ATOM        2711 C  CA   . PHE AAA  1   172          CA   . PHE  172    38.474    54.246    -4.210 1.000     20.502 .   172    PHE AAA CA   .    1
ATOM        2712 H  HA   . PHE AAA  1   172          HA   . PHE  172    38.837    55.123    -3.929 1.000     20.394 .   172    PHE AAA HA   c    1
ATOM        2713 C  CB   . PHE AAA  1   172          CB   . PHE  172    37.418    54.533    -5.284 1.000     20.688 .   172    PHE AAA CB   .    1
ATOM        2714 H  HB3  . PHE AAA  1   172          HB3  . PHE  172    36.615    54.897    -4.856 1.000     21.022 .   172    PHE AAA HB3  c    1
ATOM        2715 H  HB2  . PHE AAA  1   172          HB2  . PHE  172    37.179    53.697    -5.733 1.000     21.020 .   172    PHE AAA HB2  c    1
ATOM        2716 C  CG   . PHE AAA  1   172          CG   . PHE  172    37.943    55.518    -6.291 1.000     22.348 .   172    PHE AAA CG   .    1
ATOM        2717 C  CD1  . PHE AAA  1   172          CD1  . PHE  172    38.189    56.820    -5.886 1.000     24.267 .   172    PHE AAA CD1  .    1
ATOM        2718 H  HD1  . PHE AAA  1   172          HD1  . PHE  172    38.020    57.068    -4.991 1.000     23.012 .   172    PHE AAA HD1  c    1
ATOM        2719 C  CE1  . PHE AAA  1   172          CE1  . PHE  172    38.721    57.751    -6.766 1.000     21.211 .   172    PHE AAA CE1  .    1
ATOM        2720 H  HE1  . PHE AAA  1   172          HE1  . PHE  172    38.868    58.639    -6.483 1.000     22.532 .   172    PHE AAA HE1  c    1
ATOM        2721 C  CZ   . PHE AAA  1   172          CZ   . PHE  172    38.968    57.390    -8.070 1.000     24.014 .   172    PHE AAA CZ   .    1
ATOM        2722 H  HZ   . PHE AAA  1   172          HZ   . PHE  172    39.313    58.024    -8.678 1.000     23.139 .   172    PHE AAA HZ   c    1
ATOM        2723 C  CD2  . PHE AAA  1   172          CD2  . PHE  172    38.231    55.158    -7.592 1.000     21.545 .   172    PHE AAA CD2  .    1
ATOM        2724 H  HD2  . PHE AAA  1   172          HD2  . PHE  172    38.061    54.276    -7.881 1.000     22.210 .   172    PHE AAA HD2  c    1
ATOM        2725 C  CE2  . PHE AAA  1   172          CE2  . PHE  172    38.727    56.098    -8.485 1.000     23.482 .   172    PHE AAA CE2  .    1
ATOM        2726 H  HE2  . PHE AAA  1   172          HE2  . PHE  172    38.911    55.848    -9.377 1.000     23.073 .   172    PHE AAA HE2  c    1
ATOM        2727 C  C    . PHE AAA  1   172          C    . PHE  172    37.969    53.568    -2.942 1.000     19.814 .   172    PHE AAA C    .    1
ATOM        2728 O  O    . PHE AAA  1   172          O    . PHE  172    37.487    54.299    -2.048 1.000     20.511 .   172    PHE AAA O    .    1
ATOM        2730 N  N    . GLY AAA  1   173          N    . GLY  173    38.082    52.234    -2.782 1.000     17.878 .   173    GLY AAA N    .    1
ATOM        2731 H  H    . GLY AAA  1   173          H    . GLY  173    38.387    51.660    -3.420 1.000     18.654 .   173    GLY AAA H    c    1
ATOM        2732 C  CA   . GLY AAA  1   173          CA   . GLY  173    37.679    51.664    -1.506 1.000     19.309 .   173    GLY AAA CA   .    1
ATOM        2733 H  HA3  . GLY AAA  1   173          HA3  . GLY  173    37.776    50.679    -1.541 1.000     18.860 .   173    GLY AAA HA3  c    1
ATOM        2734 H  HA2  . GLY AAA  1   173          HA2  . GLY  173    36.734    51.882    -1.336 1.000     18.866 .   173    GLY AAA HA2  c    1
ATOM        2735 C  C    . GLY AAA  1   173          C    . GLY  173    38.547    52.227    -0.386 1.000     18.868 .   173    GLY AAA C    .    1
ATOM        2736 O  O    . GLY AAA  1   173          O    . GLY  173    38.029    52.557     0.682 1.000     21.573 .   173    GLY AAA O    .    1
ATOM        2738 N  N    . THR AAA  1   174          N    . THR  174    39.841    52.355    -0.650 1.000     19.368 .   174    THR AAA N    .    1
ATOM        2739 H  H    . THR AAA  1   174          H    . THR  174    40.227    52.087    -1.431 1.000     19.405 .   174    THR AAA H    c    1
ATOM        2740 C  CA   . THR AAA  1   174          CA   . THR  174    40.821    52.944     0.313 1.000     20.022 .   174    THR AAA CA   .    1
ATOM        2741 H  HA   . THR AAA  1   174          HA   . THR  174    40.685    52.494     1.178 1.000     20.248 .   174    THR AAA HA   c    1
ATOM        2742 C  CB   . THR AAA  1   174          CB   . THR  174    42.253    52.645    -0.152 1.000     21.243 .   174    THR AAA CB   .    1
ATOM        2743 H  HB   . THR AAA  1   174          HB   . THR  174    42.339    52.942    -1.089 1.000     21.226 .   174    THR AAA HB   c    1
ATOM        2744 O  OG1  . THR AAA  1   174          OG1  . THR  174    42.470    51.225    -0.098 1.000     20.664 .   174    THR AAA OG1  .    1
ATOM        2745 H  HG1  . THR AAA  1   174          HG1  . THR  174    43.258    51.047    -0.355 0.000     20.700 .   174    THR AAA HG1  c    1
ATOM        2746 C  CG2  . THR AAA  1   174          CG2  . THR  174    43.270    53.398     0.685 1.000     23.096 .   174    THR AAA CG2  .    1
ATOM        2747 H  HG21 . THR AAA  1   174          HG21 . THR  174    43.359    54.311     0.348 1.000     22.504 .   174    THR AAA HG21 c    1
ATOM        2748 H  HG22 . THR AAA  1   174          HG22 . THR  174    44.135    52.947     0.630 1.000     22.507 .   174    THR AAA HG22 c    1
ATOM        2749 H  HG23 . THR AAA  1   174          HG23 . THR  174    42.974    53.422     1.614 1.000     22.503 .   174    THR AAA HG23 c    1
ATOM        2750 C  C    . THR AAA  1   174          C    . THR  174    40.498    54.432     0.504 1.000     20.650 .   174    THR AAA C    .    1
ATOM        2751 O  O    . THR AAA  1   174          O    . THR  174    40.507    54.887     1.671 1.000     23.155 .   174    THR AAA O    .    1
ATOM        2753 N  N    . LEU AAA  1   175          N    . LEU  175    40.254    55.196    -0.562 1.000     20.326 .   175    LEU AAA N    .    1
ATOM        2754 H  H    . LEU AAA  1   175          H    . LEU  175    40.232    54.891    -1.421 1.000     20.583 .   175    LEU AAA H    c    1
ATOM        2755 C  CA   . LEU AAA  1   175          CA   . LEU  175    39.998    56.642    -0.380 1.000     21.114 .   175    LEU AAA CA   .    1
ATOM        2756 H  HA   . LEU AAA  1   175          HA   . LEU  175    40.710    57.000     0.197 1.000     20.851 .   175    LEU AAA HA   c    1
ATOM        2757 C  CB   . LEU AAA  1   175          CB   . LEU  175    40.042    57.372    -1.718 1.000     20.607 .   175    LEU AAA CB   .    1
ATOM        2758 H  HB3  . LEU AAA  1   175          HB3  . LEU  175    39.755    58.296    -1.574 1.000     20.726 .   175    LEU AAA HB3  c    1
ATOM        2759 H  HB2  . LEU AAA  1   175          HB2  . LEU  175    39.396    56.952    -2.320 1.000     20.722 .   175    LEU AAA HB2  c    1
ATOM        2760 C  CG   . LEU AAA  1   175          CG   . LEU  175    41.397    57.389    -2.401 1.000     20.592 .   175    LEU AAA CG   .    1
ATOM        2761 H  HG   . LEU AAA  1   175          HG   . LEU  175    41.694    56.458    -2.542 1.000     21.660 .   175    LEU AAA HG   c    1
ATOM        2762 C  CD1  . LEU AAA  1   175          CD1  . LEU  175    41.316    58.072    -3.727 1.000     22.052 .   175    LEU AAA CD1  .    1
ATOM        2763 H  HD11 . LEU AAA  1   175          HD11 . LEU  175    40.665    57.616    -4.288 1.000     21.595 .   175    LEU AAA HD11 c    1
ATOM        2764 H  HD12 . LEU AAA  1   175          HD12 . LEU  175    42.188    58.049    -4.158 1.000     21.598 .   175    LEU AAA HD12 c    1
ATOM        2765 H  HD13 . LEU AAA  1   175          HD13 . LEU  175    41.042    58.997    -3.600 1.000     21.602 .   175    LEU AAA HD13 c    1
ATOM        2766 C  CD2  . LEU AAA  1   175          CD2  . LEU  175    42.422    58.100    -1.504 1.000     25.066 .   175    LEU AAA CD2  .    1
ATOM        2767 H  HD21 . LEU AAA  1   175          HD21 . LEU  175    42.025    58.909    -1.134 1.000     23.587 .   175    LEU AAA HD21 c    1
ATOM        2768 H  HD22 . LEU AAA  1   175          HD22 . LEU  175    43.207    58.336    -2.031 1.000     23.581 .   175    LEU AAA HD22 c    1
ATOM        2769 H  HD23 . LEU AAA  1   175          HD23 . LEU  175    42.687    57.507    -0.778 1.000     23.577 .   175    LEU AAA HD23 c    1
ATOM        2770 C  C    . LEU AAA  1   175          C    . LEU  175    38.678    56.832     0.345 1.000     20.955 .   175    LEU AAA C    .    1
ATOM        2771 O  O    . LEU AAA  1   175          O    . LEU  175    38.597    57.776     1.181 1.000     20.305 .   175    LEU AAA O    .    1
ATOM        2773 N  N    . VAL AAA  1   176          N    . VAL  176    37.688    55.943     0.158 1.000     19.756 .   176    VAL AAA N    .    1
ATOM        2774 H  H    . VAL AAA  1   176          H    . VAL  176    37.699    55.270    -0.456 1.000     20.294 .   176    VAL AAA H    c    1
ATOM        2775 C  CA   . VAL AAA  1   176          CA   . VAL  176    36.461    56.036     0.999 1.000     20.845 .   176    VAL AAA CA   .    1
ATOM        2776 H  HA   . VAL AAA  1   176          HA   . VAL  176    36.155    56.960     0.958 1.000     20.794 .   176    VAL AAA HA   c    1
ATOM        2777 C  CB   . VAL AAA  1   176          CB   . VAL  176    35.307    55.151     0.484 1.000     20.665 .   176    VAL AAA CB   .    1
ATOM        2778 H  HB   . VAL AAA  1   176          HB   . VAL  176    35.656    54.232     0.378 1.000     21.109 .   176    VAL AAA HB   c    1
ATOM        2779 C  CG1  . VAL AAA  1   176          CG1  . VAL  176    34.164    55.109     1.494 1.000     21.419 .   176    VAL AAA CG1  .    1
ATOM        2780 H  HG11 . VAL AAA  1   176          HG11 . VAL  176    34.407    54.531     2.239 1.000     21.193 .   176    VAL AAA HG11 c    1
ATOM        2781 H  HG12 . VAL AAA  1   176          HG12 . VAL  176    33.363    54.761     1.062 1.000     21.186 .   176    VAL AAA HG12 c    1
ATOM        2782 H  HG13 . VAL AAA  1   176          HG13 . VAL  176    33.989    56.009     1.824 1.000     21.186 .   176    VAL AAA HG13 c    1
ATOM        2783 C  CG2  . VAL AAA  1   176          CG2  . VAL  176    34.862    55.650    -0.885 1.000     22.117 .   176    VAL AAA CG2  .    1
ATOM        2784 H  HG21 . VAL AAA  1   176          HG21 . VAL  176    34.354    56.474    -0.780 1.000     21.655 .   176    VAL AAA HG21 c    1
ATOM        2785 H  HG22 . VAL AAA  1   176          HG22 . VAL  176    34.300    54.976    -1.309 1.000     21.652 .   176    VAL AAA HG22 c    1
ATOM        2786 H  HG23 . VAL AAA  1   176          HG23 . VAL  176    35.641    55.819    -1.442 1.000     21.646 .   176    VAL AAA HG23 c    1
ATOM        2787 C  C    . VAL AAA  1   176          C    . VAL  176    36.839    55.750     2.445 1.000     21.904 .   176    VAL AAA C    .    1
ATOM        2788 O  O    . VAL AAA  1   176          O    . VAL  176    36.332    56.444     3.338 1.000     21.293 .   176    VAL AAA O    .    1
ATOM        2790 N  N    . GLU AAA  1   177          N    . GLU  177    37.650    54.718     2.695 1.000     20.504 .   177    GLU AAA N    .    1
ATOM        2791 H  H    . GLU AAA  1   177          H    . GLU  177    38.004    54.182     2.048 1.000     20.760 .   177    GLU AAA H    c    1
ATOM        2792 C  CA   . GLU AAA  1   177          CA   . GLU  177    38.024    54.372     4.075 1.000     20.259 .   177    GLU AAA CA   .    1
ATOM        2793 H  HA   . GLU AAA  1   177          HA   . GLU  177    37.210    54.134     4.576 1.000     20.072 .   177    GLU AAA HA   c    1
ATOM        2794 C  CB   . GLU AAA  1   177          CB   . GLU  177    38.966    53.175     4.044 1.000     19.912 .   177    GLU AAA CB   .    1
ATOM        2795 H  HB3  . GLU AAA  1   177          HB3  . GLU  177    39.771    53.422     3.545 1.000     20.261 .   177    GLU AAA HB3  c    1
ATOM        2796 H  HB2  . GLU AAA  1   177          HB2  . GLU  177    38.527    52.442     3.565 1.000     20.260 .   177    GLU AAA HB2  c    1
ATOM        2797 C  CG   . GLU AAA  1   177          CG   . GLU  177    39.365    52.699     5.407 1.000     21.042 .   177    GLU AAA CG   .    1
ATOM        2798 H  HG3  . GLU AAA  1   177          HG3  . GLU  177    38.560    52.563     5.950 1.000     21.271 .   177    GLU AAA HG3  c    1
ATOM        2799 H  HG2  . GLU AAA  1   177          HG2  . GLU  177    39.908    53.388     5.844 1.000     21.284 .   177    GLU AAA HG2  c    1
ATOM        2800 C  CD   . GLU AAA  1   177          CD   . GLU  177    40.152    51.410     5.380 1.000     23.271 .   177    GLU AAA CD   .    1
ATOM        2801 O  OE1  . GLU AAA  1   177          OE1  . GLU  177    39.597    50.365     4.954 1.000     19.267 .   177    GLU AAA OE1  .    1
ATOM        2802 O  OE2  . GLU AAA  1   177          OE2  . GLU  177    41.400    51.461     5.701 1.000     22.866 .   177    GLU AAA OE2  .    1
ATOM        2803 C  C    . GLU AAA  1   177          C    . GLU  177    38.678    55.610     4.725 1.000     19.403 .   177    GLU AAA C    .    1
ATOM        2804 O  O    . GLU AAA  1   177          O    . GLU  177    38.344    55.912     5.892 1.000     21.963 .   177    GLU AAA O    .    1
ATOM        2806 N  N    . PHE AAA  1   178          N    . PHE  178    39.585    56.275     4.031 1.000     22.093 .   178    PHE AAA N    .    1
ATOM        2807 H  H    . PHE AAA  1   178          H    . PHE  178    39.885    56.039     3.204 1.000     21.802 .   178    PHE AAA H    c    1
ATOM        2808 C  CA   . PHE AAA  1   178          CA   . PHE  178    40.224    57.510     4.577 1.000     23.780 .   178    PHE AAA CA   .    1
ATOM        2809 H  HA   . PHE AAA  1   178          HA   . PHE  178    40.598    57.284     5.465 1.000     23.198 .   178    PHE AAA HA   c    1
ATOM        2810 C  CB   . PHE AAA  1   178          CB   . PHE  178    41.378    57.979     3.702 1.000     22.305 .   178    PHE AAA CB   .    1
ATOM        2811 H  HB3  . PHE AAA  1   178          HB3  . PHE  178    41.503    58.942     3.834 1.000     22.694 .   178    PHE AAA HB3  c    1
ATOM        2812 H  HB2  . PHE AAA  1   178          HB2  . PHE  178    41.145    57.830     2.762 1.000     22.668 .   178    PHE AAA HB2  c    1
ATOM        2813 C  CG   . PHE AAA  1   178          CG   . PHE  178    42.670    57.266     4.013 1.000     22.398 .   178    PHE AAA CG   .    1
ATOM        2814 C  CD1  . PHE AAA  1   178          CD1  . PHE  178    43.460    57.755     5.044 1.000     25.617 .   178    PHE AAA CD1  .    1
ATOM        2815 H  HD1  . PHE AAA  1   178          HD1  . PHE  178    43.165    58.494     5.551 1.000     25.173 .   178    PHE AAA HD1  c    1
ATOM        2816 C  CE1  . PHE AAA  1   178          CE1  . PHE  178    44.636    57.109     5.384 1.000     26.395 .   178    PHE AAA CE1  .    1
ATOM        2817 H  HE1  . PHE AAA  1   178          HE1  . PHE  178    45.172    57.452     6.082 1.000     25.933 .   178    PHE AAA HE1  c    1
ATOM        2818 C  CZ   . PHE AAA  1   178          CZ   . PHE  178    45.081    56.048     4.647 1.000     25.699 .   178    PHE AAA CZ   .    1
ATOM        2819 H  HZ   . PHE AAA  1   178          HZ   . PHE  178    45.889    55.620     4.881 1.000     25.950 .   178    PHE AAA HZ   c    1
ATOM        2820 C  CD2  . PHE AAA  1   178          CD2  . PHE  178    43.110    56.166     3.292 1.000     24.788 .   178    PHE AAA CD2  .    1
ATOM        2821 H  HD2  . PHE AAA  1   178          HD2  . PHE  178    42.588    55.838     2.579 1.000     24.665 .   178    PHE AAA HD2  c    1
ATOM        2822 C  CE2  . PHE AAA  1   178          CE2  . PHE  178    44.306    55.541     3.616 1.000     26.617 .   178    PHE AAA CE2  .    1
ATOM        2823 H  HE2  . PHE AAA  1   178          HE2  . PHE  178    44.603    54.797     3.118 1.000     25.853 .   178    PHE AAA HE2  c    1
ATOM        2824 C  C    . PHE AAA  1   178          C    . PHE  178    39.165    58.604     4.798 1.000     23.955 .   178    PHE AAA C    .    1
ATOM        2825 O  O    . PHE AAA  1   178          O    . PHE  178    39.269    59.363     5.795 1.000     24.347 .   178    PHE AAA O    .    1
ATOM        2827 N  N    . TYR AAA  1   179          N    . TYR  179    38.184    58.733     3.898 1.000     24.058 .   179    TYR AAA N    .    1
ATOM        2828 H  H    . TYR AAA  1   179          H    . TYR  179    38.118    58.224     3.145 1.000     24.110 .   179    TYR AAA H    c    1
ATOM        2829 C  CA   . TYR AAA  1   179          CA   . TYR  179    37.099    59.739     4.014 1.000     24.379 .   179    TYR AAA CA   .    1
ATOM        2830 H  HA   . TYR AAA  1   179          HA   . TYR  179    37.520    60.635     4.045 1.000     25.075 .   179    TYR AAA HA   c    1
ATOM        2831 C  CB   . TYR AAA  1   179          CB   . TYR  179    36.225    59.676     2.763 1.000     26.093 .   179    TYR AAA CB   .    1
ATOM        2832 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    35.889    58.762     2.669 1.000     26.417 .   179    TYR AAA HB3  c    1
ATOM        2833 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    36.791    59.864     1.986 1.000     26.417 .   179    TYR AAA HB2  c    1
ATOM        2834 C  CG   . TYR AAA  1   179          CG   . TYR  179    35.059    60.620     2.747 1.000     29.431 .   179    TYR AAA CG   .    1
ATOM        2835 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    35.190    61.946     2.350 1.000     31.814 .   179    TYR AAA CD1  .    1
ATOM        2836 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    36.027    62.263     2.052 1.000     31.089 .   179    TYR AAA HD1  c    1
ATOM        2837 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    34.089    62.787     2.318 1.000     31.045 .   179    TYR AAA CE1  .    1
ATOM        2838 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    34.177    63.680     2.026 1.000     31.392 .   179    TYR AAA HE1  c    1
ATOM        2839 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    32.858    62.298     2.706 1.000     31.868 .   179    TYR AAA CZ   .    1
ATOM        2840 O  OH   . TYR AAA  1   179          OH   . TYR  179    31.724    63.047     2.729 1.000     37.868 .   179    TYR AAA OH   .    1
ATOM        2841 H  HH   . TYR AAA  1   179          HH   . TYR  179    31.545    63.336     1.944 0.000     37.780 .   179    TYR AAA HH   c    1
ATOM        2842 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    32.726    61.006     3.157 1.000     32.011 .   179    TYR AAA CE2  .    1
ATOM        2843 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    31.880    60.680     3.418 1.000     31.684 .   179    TYR AAA HE2  c    1
ATOM        2844 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    33.824    60.170     3.164 1.000     31.009 .   179    TYR AAA CD2  .    1
ATOM        2845 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    33.724    59.275     3.442 1.000     30.895 .   179    TYR AAA HD2  c    1
ATOM        2846 C  C    . TYR AAA  1   179          C    . TYR  179    36.338    59.541     5.326 1.000     26.757 .   179    TYR AAA C    .    1
ATOM        2847 O  O    . TYR AAA  1   179          O    . TYR  179    36.044    60.541     6.022 1.000     25.466 .   179    TYR AAA O    .    1
ATOM        2849 N  N    . ALA AAA  1   180          N    . ALA  180    35.970    58.305     5.635 1.000     24.886 .   180    ALA AAA N    .    1
ATOM        2850 H  H    . ALA AAA  1   180          H    . ALA  180    36.123    57.584     5.100 1.000     25.457 .   180    ALA AAA H    c    1
ATOM        2851 C  CA   . ALA AAA  1   180          CA   . ALA  180    35.263    57.949     6.881 1.000     25.497 .   180    ALA AAA CA   .    1
ATOM        2852 H  HA   . ALA AAA  1   180          HA   . ALA  180    34.501    58.565     6.993 1.000     26.257 .   180    ALA AAA HA   c    1
ATOM        2853 C  CB   . ALA AAA  1   180          CB   . ALA  180    34.745    56.545     6.851 1.000     26.077 .   180    ALA AAA CB   .    1
ATOM        2854 H  HB3  . ALA AAA  1   180          HB3  . ALA  180    35.490    55.925     6.789 1.000     25.893 .   180    ALA AAA HB3  c    1
ATOM        2855 H  HB2  . ALA AAA  1   180          HB2  . ALA  180    34.164    56.429     6.081 1.000     25.890 .   180    ALA AAA HB2  c    1
ATOM        2856 H  HB1  . ALA AAA  1   180          HB1  . ALA  180    34.243    56.366     7.664 1.000     25.894 .   180    ALA AAA HB1  c    1
ATOM        2857 C  C    . ALA AAA  1   180          C    . ALA  180    36.213    58.140     8.065 1.000     29.804 .   180    ALA AAA C    .    1
ATOM        2858 O  O    . ALA AAA  1   180          O    . ALA  180    35.744    58.519     9.134 1.000     27.236 .   180    ALA AAA O    .    1
ATOM        2860 N  N    . ASN AAA  1   181          N    . ASN  181    37.465    57.742     7.901 1.000     27.889 .   181    ASN AAA N    .    1
ATOM        2861 H  H    . ASN AAA  1   181          H    . ASN  181    37.729    57.209     7.211 1.000     28.919 .   181    ASN AAA H    c    1
ATOM        2862 C  CA   . ASN AAA  1   181          CA   . ASN  181    38.559    58.112     8.831 1.000     30.528 .   181    ASN AAA CA   .    1
ATOM        2863 H  HA   . ASN AAA  1   181          HA   . ASN  181    39.414    57.827     8.433 1.000     30.264 .   181    ASN AAA HA   c    1
ATOM        2864 C  CB   . ASN AAA  1   181          CB   . ASN  181    38.601    59.629     9.017 1.000     30.669 .   181    ASN AAA CB   .    1
ATOM        2865 H  HB3  . ASN AAA  1   181          HB3  . ASN  181    37.873    59.899     9.612 1.000     32.131 .   181    ASN AAA HB3  c    1
ATOM        2866 H  HB2  . ASN AAA  1   181          HB2  . ASN  181    38.456    60.058     8.149 1.000     32.126 .   181    ASN AAA HB2  c    1
ATOM        2867 C  CG   . ASN AAA  1   181          CG   . ASN  181    39.916    60.115     9.594 1.000     37.607 .   181    ASN AAA CG   .    1
ATOM        2868 O  OD1  . ASN AAA  1   181          OD1  . ASN  181    40.921    59.415     9.509 1.000     36.489 .   181    ASN AAA OD1  .    1
ATOM        2869 N  ND2  . ASN AAA  1   181          ND2  . ASN  181    39.910    61.309    10.164 1.000     35.163 .   181    ASN AAA ND2  .    1
ATOM        2870 H  HD21 . ASN AAA  1   181          HD21 . ASN  181    40.656    61.632    10.516 0.000     34.850 .   181    ASN AAA HD21 c    1
ATOM        2871 H  HD22 . ASN AAA  1   181          HD22 . ASN  181    39.167    61.782    10.195 0.000     34.850 .   181    ASN AAA HD22 c    1
ATOM        2872 C  C    . ASN AAA  1   181          C    . ASN  181    38.381    57.410    10.176 1.000     31.648 .   181    ASN AAA C    .    1
ATOM        2873 O  O    . ASN AAA  1   181          O    . ASN  181    38.549    58.109    11.201 1.000     33.892 .   181    ASN AAA O    .    1
ATOM        2875 N  N    . LYS AAA  1   182          N    . LYS  182    38.106    56.104    10.193 1.000     27.655 .   182    LYS AAA N    .    1
ATOM        2876 H  H    . LYS AAA  1   182          H    . LYS  182    37.834    55.655     9.449 1.000     29.234 .   182    LYS AAA H    c    1
ATOM        2877 C  CA   . LYS AAA  1   182          CA   . LYS  182    38.210    55.231    11.405 1.000     30.615 .   182    LYS AAA CA   .    1
ATOM        2878 H  HA   . LYS AAA  1   182          HA   . LYS  182    38.418    55.802    12.179 1.000     30.321 .   182    LYS AAA HA   c    1
ATOM        2879 C  CB   . LYS AAA  1   182          CB   . LYS  182    36.961    54.399    11.736 1.000     28.532 .   182    LYS AAA CB   .    1
ATOM        2880 H  HB3  . LYS AAA  1   182          HB3  . LYS  182    36.753    53.832    10.959 0.000     28.570 .   182    LYS AAA HB3  c    1
ATOM        2881 H  HB2  . LYS AAA  1   182          HB2  . LYS  182    36.204    55.008    11.857 1.000     29.157 .   182    LYS AAA HB2  c    1
ATOM        2886 C  C    . LYS AAA  1   182          C    . LYS  182    39.375    54.245    11.199 1.000     34.450 .   182    LYS AAA C    .    1
ATOM        2887 O  O    . LYS AAA  1   182          O    . LYS  182    39.196    53.148    10.588 1.000     41.630 .   182    LYS AAA O    .    1
ATOM        2889 N  N    . ASN AAA  1   183          N    . ASN  183    40.559    54.622    11.632 1.000     37.267 .   183    ASN AAA N    .    1
ATOM        2890 H  H    . ASN AAA  1   183          H    . ASN  183    40.716    55.429    12.025 1.000     35.042 .   183    ASN AAA H    c    1
ATOM        2891 C  CA   . ASN AAA  1   183          CA   . ASN  183    41.750    53.751    11.510 1.000     31.136 .   183    ASN AAA CA   .    1
ATOM        2892 H  HA   . ASN AAA  1   183          HA   . ASN  183    42.533    54.247    11.845 1.000     31.539 .   183    ASN AAA HA   c    1
ATOM        2893 C  CB   . ASN AAA  1   183          CB   . ASN  183    41.564    52.522    12.391 1.000     35.069 .   183    ASN AAA CB   .    1
ATOM        2894 H  HB3  . ASN AAA  1   183          HB3  . ASN  183    42.352    51.952    12.322 1.000     36.063 .   183    ASN AAA HB3  c    1
ATOM        2895 H  HB2  . ASN AAA  1   183          HB2  . ASN  183    40.793    52.011    12.073 1.000     36.047 .   183    ASN AAA HB2  c    1
ATOM        2896 C  CG   . ASN AAA  1   183          CG   . ASN  183    41.344    52.908    13.841 1.000     44.185 .   183    ASN AAA CG   .    1
ATOM        2897 O  OD1  . ASN AAA  1   183          OD1  . ASN  183    42.123    53.681    14.394 1.000     45.043 .   183    ASN AAA OD1  .    1
ATOM        2898 N  ND2  . ASN AAA  1   183          ND2  . ASN  183    40.291    52.391    14.457 1.000     44.134 .   183    ASN AAA ND2  .    1
ATOM        2899 H  HD21 . ASN AAA  1   183          HD21 . ASN  183    40.132    52.589    15.304 0.000     43.970 .   183    ASN AAA HD21 c    1
ATOM        2900 H  HD22 . ASN AAA  1   183          HD22 . ASN  183    39.747    51.846    14.022 0.000     43.970 .   183    ASN AAA HD22 c    1
ATOM        2901 C  C    . ASN AAA  1   183          C    . ASN  183    41.994    53.381    10.044 1.000     24.664 .   183    ASN AAA C    .    1
ATOM        2902 O  O    . ASN AAA  1   183          O    . ASN  183    42.217    52.230     9.738 1.000     26.996 .   183    ASN AAA O    .    1
ATOM        2903 N  N    . PRO AAA  1   184          N    . PRO  184    41.977    54.343     9.104 1.000     26.696 .   184    PRO AAA N    .    1
ATOM        2904 C  CA   . PRO AAA  1   184          CA   . PRO  184    42.176    54.013     7.706 1.000     23.802 .   184    PRO AAA CA   .    1
ATOM        2905 H  HA   . PRO AAA  1   184          HA   . PRO  184    41.537    53.311     7.429 1.000     25.101 .   184    PRO AAA HA   c    1
ATOM        2906 C  CB   . PRO AAA  1   184          CB   . PRO  184    41.899    55.293     6.960 1.000     24.826 .   184    PRO AAA CB   .    1
ATOM        2907 H  HB3  . PRO AAA  1   184          HB3  . PRO  184    40.953    55.359     6.711 1.000     24.471 .   184    PRO AAA HB3  c    1
ATOM        2908 H  HB2  . PRO AAA  1   184          HB2  . PRO  184    42.450    55.361     6.152 1.000     24.483 .   184    PRO AAA HB2  c    1
ATOM        2909 C  CG   . PRO AAA  1   184          CG   . PRO  184    42.277    56.370     7.979 1.000     24.403 .   184    PRO AAA CG   .    1
ATOM        2910 H  HG3  . PRO AAA  1   184          HG3  . PRO  184    41.802    57.206     7.795 1.000     24.752 .   184    PRO AAA HG3  c    1
ATOM        2911 H  HG2  . PRO AAA  1   184          HG2  . PRO  184    43.240    56.543     7.963 1.000     24.752 .   184    PRO AAA HG2  c    1
ATOM        2912 C  CD   . PRO AAA  1   184          CD   . PRO  184    41.856    55.797     9.314 1.000     25.482 .   184    PRO AAA CD   .    1
ATOM        2913 H  HD3  . PRO AAA  1   184          HD3  . PRO  184    40.938    56.046     9.529 1.000     25.535 .   184    PRO AAA HD3  c    1
ATOM        2914 H  HD2  . PRO AAA  1   184          HD2  . PRO  184    42.445    56.099    10.029 1.000     25.516 .   184    PRO AAA HD2  c    1
ATOM        2915 C  C    . PRO AAA  1   184          C    . PRO  184    43.622    53.592     7.399 1.000     26.977 .   184    PRO AAA C    .    1
ATOM        2916 O  O    . PRO AAA  1   184          O    . PRO  184    44.581    54.062     8.061 1.000     24.933 .   184    PRO AAA O    .    1
ATOM        2918 N  N    . ASP AAA  1   185          N    . ASP  185    43.762    52.814     6.342 1.000     22.469 .   185    ASP AAA N    .    1
ATOM        2919 H  H    . ASP AAA  1   185          H    . ASP  185    43.060    52.573     5.813 1.000     23.639 .   185    ASP AAA H    c    1
ATOM        2920 C  CA   . ASP AAA  1   185          CA   . ASP  185    45.055    52.257     5.909 1.000     23.193 .   185    ASP AAA CA   .    1
ATOM        2921 H  HA   . ASP AAA  1   185          HA   . ASP  185    45.748    52.926     6.118 1.000     22.937 .   185    ASP AAA HA   c    1
ATOM        2922 C  CB   . ASP AAA  1   185          CB   . ASP  185    45.362    51.022     6.751 1.000     22.016 .   185    ASP AAA CB   .    1
ATOM        2923 H  HB3  . ASP AAA  1   185          HB3  . ASP  185    45.351    51.275     7.696 1.000     22.894 .   185    ASP AAA HB3  c    1
ATOM        2924 H  HB2  . ASP AAA  1   185          HB2  . ASP  185    46.261    50.705     6.533 1.000     22.889 .   185    ASP AAA HB2  c    1
ATOM        2925 C  CG   . ASP AAA  1   185          CG   . ASP  185    44.399    49.867     6.564 1.000     24.610 .   185    ASP AAA CG   .    1
ATOM        2926 O  OD1  . ASP AAA  1   185          OD1  . ASP  185    43.858    49.740     5.432 1.000     20.354 .   185    ASP AAA OD1  .    1
ATOM        2927 O  OD2  . ASP AAA  1   185          OD2  . ASP  185    44.211    49.096     7.525 1.000     27.048 .   185    ASP AAA OD2  .    1
ATOM        2928 C  C    . ASP AAA  1   185          C    . ASP  185    45.077    52.033     4.398 1.000     23.738 .   185    ASP AAA C    .    1
ATOM        2929 O  O    . ASP AAA  1   185          O    . ASP  185    44.089    52.357     3.663 1.000     22.634 .   185    ASP AAA O    .    1
ATOM        2931 N  N    . TRP AAA  1   186          N    . TRP  186    46.196    51.540     3.914 1.000     22.773 .   186    TRP AAA N    .    1
ATOM        2932 H  H    . TRP AAA  1   186          H    . TRP  186    46.922    51.361     4.433 1.000     23.109 .   186    TRP AAA H    c    1
ATOM        2933 C  CA   . TRP AAA  1   186          CA   . TRP  186    46.412    51.228     2.482 1.000     23.258 .   186    TRP AAA CA   .    1
ATOM        2934 H  HA   . TRP AAA  1   186          HA   . TRP  186    45.687    51.650     1.964 1.000     23.167 .   186    TRP AAA HA   c    1
ATOM        2935 C  CB   . TRP AAA  1   186          CB   . TRP  186    47.731    51.865     2.048 1.000     23.041 .   186    TRP AAA CB   .    1
ATOM        2936 H  HB3  . TRP AAA  1   186          HB3  . TRP  186    47.975    51.510     1.170 1.000     23.366 .   186    TRP AAA HB3  c    1
ATOM        2937 H  HB2  . TRP AAA  1   186          HB2  . TRP  186    48.428    51.604     2.684 1.000     23.366 .   186    TRP AAA HB2  c    1
ATOM        2938 C  CG   . TRP AAA  1   186          CG   . TRP  186    47.662    53.346     1.975 1.000     24.231 .   186    TRP AAA CG   .    1
ATOM        2939 C  CD1  . TRP AAA  1   186          CD1  . TRP  186    47.980    54.250     2.948 1.000     25.953 .   186    TRP AAA CD1  .    1
ATOM        2940 H  HD1  . TRP AAA  1   186          HD1  . TRP  186    48.282    54.033     3.817 1.000     25.870 .   186    TRP AAA HD1  c    1
ATOM        2941 N  NE1  . TRP AAA  1   186          NE1  . TRP  186    47.811    55.523     2.485 1.000     27.392 .   186    TRP AAA NE1  .    1
ATOM        2942 H  HE1  . TRP AAA  1   186          HE1  . TRP  186    47.939    56.254     2.951 1.000     26.732 .   186    TRP AAA HE1  c    1
ATOM        2943 C  CE2  . TRP AAA  1   186          CE2  . TRP  186    47.330    55.468     1.203 1.000     26.554 .   186    TRP AAA CE2  .    1
ATOM        2944 C  CD2  . TRP AAA  1   186          CD2  . TRP  186    47.256    54.107     0.836 1.000     24.072 .   186    TRP AAA CD2  .    1
ATOM        2945 C  CE3  . TRP AAA  1   186          CE3  . TRP  186    46.829    53.763    -0.443 1.000     23.729 .   186    TRP AAA CE3  .    1
ATOM        2946 H  HE3  . TRP AAA  1   186          HE3  . TRP  186    46.760    52.859    -0.706 1.000     24.668 .   186    TRP AAA HE3  c    1
ATOM        2947 C  CZ3  . TRP AAA  1   186          CZ3  . TRP  186    46.518    54.788    -1.316 1.000     26.627 .   186    TRP AAA CZ3  .    1
ATOM        2948 H  HZ3  . TRP AAA  1   186          HZ3  . TRP  186    46.217    54.578    -2.186 1.000     26.178 .   186    TRP AAA HZ3  c    1
ATOM        2949 C  CH2  . TRP AAA  1   186          CH2  . TRP  186    46.613    56.118    -0.936 1.000     28.000 .   186    TRP AAA CH2  .    1
ATOM        2950 H  HH2  . TRP AAA  1   186          HH2  . TRP  186    46.385    56.787    -1.557 1.000     27.312 .   186    TRP AAA HH2  c    1
ATOM        2951 C  CZ2  . TRP AAA  1   186          CZ2  . TRP  186    47.039    56.493     0.312 1.000     27.557 .   186    TRP AAA CZ2  .    1
ATOM        2952 H  HZ2  . TRP AAA  1   186          HZ2  . TRP  186    47.099    57.398     0.566 1.000     27.195 .   186    TRP AAA HZ2  c    1
ATOM        2953 C  C    . TRP AAA  1   186          C    . TRP  186    46.349    49.704     2.267 1.000     23.481 .   186    TRP AAA C    .    1
ATOM        2954 O  O    . TRP AAA  1   186          O    . TRP  186    46.931    49.182     1.321 1.000     23.067 .   186    TRP AAA O    .    1
ATOM        2956 N  N    . GLU AAA  1   187          N    . GLU  187    45.618    49.003     3.132 1.000     22.535 .   187    GLU AAA N    .    1
ATOM        2957 H  H    . GLU AAA  1   187          H    . GLU  187    45.166    49.397     3.815 1.000     22.817 .   187    GLU AAA H    c    1
ATOM        2958 C  CA   . GLU AAA  1   187          CA   . GLU  187    45.429    47.548     3.097 1.000     22.778 .   187    GLU AAA CA   .    1
ATOM        2959 H  HA   . GLU AAA  1   187          HA   . GLU  187    46.021    47.162     2.412 1.000     22.647 .   187    GLU AAA HA   c    1
ATOM        2960 C  CB   . GLU AAA  1   187          CB   . GLU  187    45.748    46.923     4.449 1.000     23.366 .   187    GLU AAA CB   .    1
ATOM        2961 H  HB3  . GLU AAA  1   187          HB3  . GLU  187    45.862    45.957     4.334 1.000     23.973 .   187    GLU AAA HB3  c    1
ATOM        2962 H  HB2  . GLU AAA  1   187          HB2  . GLU  187    44.993    47.073     5.056 1.000     23.964 .   187    GLU AAA HB2  c    1
ATOM        2963 C  CG   . GLU AAA  1   187          CG   . GLU  187    47.044    47.524     5.082 1.000     26.698 .   187    GLU AAA CG   .    1
ATOM        2964 H  HG3  . GLU AAA  1   187          HG3  . GLU  187    47.290    46.976     5.857 1.000     26.616 .   187    GLU AAA HG3  c    1
ATOM        2965 H  HG2  . GLU AAA  1   187          HG2  . GLU  187    46.837    48.421     5.419 1.000     26.595 .   187    GLU AAA HG2  c    1
ATOM        2966 C  CD   . GLU AAA  1   187          CD   . GLU  187    48.279    47.635     4.176 1.000     30.035 .   187    GLU AAA CD   .    1
ATOM        2967 O  OE1  . GLU AAA  1   187          OE1  . GLU  187    48.617    46.623     3.607 1.000     27.994 .   187    GLU AAA OE1  .    1
ATOM        2968 O  OE2  . GLU AAA  1   187          OE2  . GLU  187    48.933    48.763     4.083 1.000     31.912 .   187    GLU AAA OE2  .    1
ATOM        2969 C  C    . GLU AAA  1   187          C    . GLU  187    43.965    47.302     2.695 1.000     21.717 .   187    GLU AAA C    .    1
ATOM        2970 O  O    . GLU AAA  1   187          O    . GLU  187    43.155    48.196     2.915 1.000     19.941 .   187    GLU AAA O    .    1
ATOM        2972 N  N    . ILE AAA  1   188          N    . ILE  188    43.664    46.129     2.174 1.000     20.631 .   188    ILE AAA N    .    1
ATOM        2973 H  H    . ILE AAA  1   188          H    . ILE  188    44.263    45.454     2.053 1.000     20.489 .   188    ILE AAA H    c    1
ATOM        2974 C  CA   . ILE AAA  1   188          CA   . ILE  188    42.263    45.825     1.732 1.000     19.032 .   188    ILE AAA CA   .    1
ATOM        2975 H  HA   . ILE AAA  1   188          HA   . ILE  188    41.727    46.630     1.836 1.000     19.715 .   188    ILE AAA HA   c    1
ATOM        2976 C  CB   . ILE AAA  1   188          CB   . ILE  188    42.224    45.418     0.255 1.000     19.413 .   188    ILE AAA CB   .    1
ATOM        2977 H  HB   . ILE AAA  1   188          HB   . ILE  188    42.721    44.568     0.166 1.000     19.536 .   188    ILE AAA HB   c    1
ATOM        2978 C  CG1  . ILE AAA  1   188          CG1  . ILE  188    42.864    46.426    -0.699 1.000     19.101 .   188    ILE AAA CG1  .    1
ATOM        2979 H  HG12 . ILE AAA  1   188          HG12 . ILE  188    42.795    46.078    -1.613 1.000     19.523 .   188    ILE AAA HG12 c    1
ATOM        2980 H  HG13 . ILE AAA  1   188          HG13 . ILE  188    43.817    46.503    -0.480 1.000     19.525 .   188    ILE AAA HG13 c    1
ATOM        2981 C  CG2  . ILE AAA  1   188          CG2  . ILE  188    40.777    45.143    -0.097 1.000     20.784 .   188    ILE AAA CG2  .    1
ATOM        2982 H  HG21 . ILE AAA  1   188          HG21 . ILE  188    40.508    44.280     0.266 1.000     20.350 .   188    ILE AAA HG21 c    1
ATOM        2983 H  HG22 . ILE AAA  1   188          HG22 . ILE  188    40.675    45.130    -1.066 1.000     20.347 .   188    ILE AAA HG22 c    1
ATOM        2984 C  CD1  . ILE AAA  1   188          CD1  . ILE  188    42.247    47.809    -0.662 1.000     20.624 .   188    ILE AAA CD1  .    1
ATOM        2985 H  HD11 . ILE AAA  1   188          HD11 . ILE  188    41.296    47.748    -0.860 1.000     20.143 .   188    ILE AAA HD11 c    1
ATOM        2986 H  HD12 . ILE AAA  1   188          HD12 . ILE  188    42.679    48.375    -1.326 1.000     20.142 .   188    ILE AAA HD12 c    1
ATOM        2987 H  HD13 . ILE AAA  1   188          HD13 . ILE  188    42.369    48.198     0.221 1.000     20.140 .   188    ILE AAA HD13 c    1
ATOM        2988 H  HG23 . ILE AAA  1   188          HG23 . ILE  188    40.210    45.842     0.277 1.000     20.346 .   188    ILE AAA HG23 c    1
ATOM        2989 C  C    . ILE AAA  1   188          C    . ILE  188    41.664    44.736     2.620 1.000     20.690 .   188    ILE AAA C    .    1
ATOM        2990 O  O    . ILE AAA  1   188          O    . ILE  188    42.163    43.617     2.569 1.000     21.766 .   188    ILE AAA O    .    1
ATOM        2992 N  N    . GLY AAA  1   189          N    . GLY  189    40.555    45.015     3.323 1.000     18.969 .   189    GLY AAA N    .    1
ATOM        2993 H  H    . GLY AAA  1   189          H    . GLY  189    40.256    45.862     3.449 1.000     19.475 .   189    GLY AAA H    c    1
ATOM        2994 C  CA   . GLY AAA  1   189          CA   . GLY  189    39.747    43.981     3.960 1.000     19.441 .   189    GLY AAA CA   .    1
ATOM        2995 H  HA3  . GLY AAA  1   189          HA3  . GLY  189    39.771    43.167     3.398 1.000     19.505 .   189    GLY AAA HA3  c    1
ATOM        2996 H  HA2  . GLY AAA  1   189          HA2  . GLY  189    38.807    44.292     3.990 1.000     19.499 .   189    GLY AAA HA2  c    1
ATOM        2997 C  C    . GLY AAA  1   189          C    . GLY  189    40.187    43.622     5.362 1.000     20.178 .   189    GLY AAA C    .    1
ATOM        2998 O  O    . GLY AAA  1   189          O    . GLY  189    39.615    42.690     5.894 1.000     21.253 .   189    GLY AAA O    .    1
ATOM        3000 N  N    . GLU AAA  1   190          N    . GLU  190    41.211    44.291     5.903 1.000     23.960 .   190    GLU AAA N    .    1
ATOM        3001 H  H    . GLU AAA  1   190          H    . GLU  190    41.673    44.935     5.459 1.000     22.600 .   190    GLU AAA H    c    1
ATOM        3002 C  CA   . GLU AAA  1   190          CA   . GLU  190    41.710    44.019     7.278 1.000     22.252 .   190    GLU AAA CA   .    1
ATOM        3003 H  HA   . GLU AAA  1   190          HA   . GLU  190    42.182    43.156     7.252 1.000     22.841 .   190    GLU AAA HA   c    1
ATOM        3004 C  CB   . GLU AAA  1   190          CB   . GLU  190    42.714    45.087     7.714 1.000     23.271 .   190    GLU AAA CB   .    1
ATOM        3005 H  HB3  . GLU AAA  1   190          HB3  . GLU  190    43.423    45.132     7.039 1.000     22.880 .   190    GLU AAA HB3  c    1
ATOM        3006 H  HB2  . GLU AAA  1   190          HB2  . GLU  190    43.128    44.788     8.551 1.000     22.884 .   190    GLU AAA HB2  c    1
ATOM        3007 C  CG   . GLU AAA  1   190          CG   . GLU  190    42.164    46.479     7.927 1.000     22.671 .   190    GLU AAA CG   .    1
ATOM        3008 H  HG3  . GLU AAA  1   190          HG3  . GLU  190    42.804    46.987     8.470 1.000     22.755 .   190    GLU AAA HG3  c    1
ATOM        3009 H  HG2  . GLU AAA  1   190          HG2  . GLU  190    41.333    46.418     8.443 1.000     22.749 .   190    GLU AAA HG2  c    1
ATOM        3010 C  CD   . GLU AAA  1   190          CD   . GLU  190    41.882    47.275     6.668 1.000     22.411 .   190    GLU AAA CD   .    1
ATOM        3011 O  OE1  . GLU AAA  1   190          OE1  . GLU  190    42.321    46.837     5.578 1.000     20.737 .   190    GLU AAA OE1  .    1
ATOM        3012 O  OE2  . GLU AAA  1   190          OE2  . GLU  190    41.186    48.324     6.781 1.000     21.968 .   190    GLU AAA OE2  .    1
ATOM        3013 C  C    . GLU AAA  1   190          C    . GLU  190    40.574    43.896     8.309 1.000     22.666 .   190    GLU AAA C    .    1
ATOM        3014 O  O    . GLU AAA  1   190          O    . GLU  190    40.688    43.085     9.266 1.000     23.541 .   190    GLU AAA O    .    1
ATOM        3016 N  N    . ASP AAA  1   191          N    . ASP  191    39.472    44.641     8.168 1.000     22.614 .   191    ASP AAA N    .    1
ATOM        3017 H  H    . ASP AAA  1   191          H    . ASP  191    39.298    45.169     7.447 1.000     22.475 .   191    ASP AAA H    c    1
ATOM        3018 C  CA   . ASP AAA  1   191          CA   . ASP  191    38.453    44.662     9.235 1.000     21.961 .   191    ASP AAA CA   .    1
ATOM        3019 H  HA   . ASP AAA  1   191          HA   . ASP  191    38.925    44.747    10.096 1.000     22.762 .   191    ASP AAA HA   c    1
ATOM        3020 C  CB   . ASP AAA  1   191          CB   . ASP  191    37.534    45.877     9.093 1.000     23.724 .   191    ASP AAA CB   .    1
ATOM        3021 H  HB3  . ASP AAA  1   191          HB3  . ASP  191    36.723    45.725     9.620 1.000     23.503 .   191    ASP AAA HB3  c    1
ATOM        3022 H  HB2  . ASP AAA  1   191          HB2  . ASP  191    37.271    45.980     8.157 1.000     23.484 .   191    ASP AAA HB2  c    1
ATOM        3023 C  CG   . ASP AAA  1   191          CG   . ASP  191    38.167    47.164     9.563 1.000     24.550 .   191    ASP AAA CG   .    1
ATOM        3024 O  OD1  . ASP AAA  1   191          OD1  . ASP  191    39.237    47.084    10.257 1.000     26.070 .   191    ASP AAA OD1  .    1
ATOM        3025 O  OD2  . ASP AAA  1   191          OD2  . ASP  191    37.611    48.231     9.271 1.000     24.406 .   191    ASP AAA OD2  .    1
ATOM        3026 C  C    . ASP AAA  1   191          C    . ASP  191    37.678    43.351     9.265 1.000     23.765 .   191    ASP AAA C    .    1
ATOM        3027 O  O    . ASP AAA  1   191          O    . ASP  191    37.134    43.013    10.348 1.000     25.591 .   191    ASP AAA O    .    1
ATOM        3029 N  N    . VAL AAA  1   192          N    . VAL  192    37.573    42.653     8.135 1.000     22.803 .   192    VAL AAA N    .    1
ATOM        3030 H  H    . VAL AAA  1   192          H    . VAL  192    38.015    42.855     7.367 1.000     23.188 .   192    VAL AAA H    c    1
ATOM        3031 C  CA   . VAL AAA  1   192          CA   . VAL  192    36.699    41.453     8.066 1.000     23.548 .   192    VAL AAA CA   .    1
ATOM        3032 H  HA   . VAL AAA  1   192          HA   . VAL  192    36.261    41.353     8.927 1.000     23.089 .   192    VAL AAA HA   c    1
ATOM        3033 C  CB   . VAL AAA  1   192          CB   . VAL  192    35.603    41.689     7.005 1.000     23.044 .   192    VAL AAA CB   .    1
ATOM        3034 H  HB   . VAL AAA  1   192          HB   . VAL  192    35.076    40.855     6.942 1.000     23.533 .   192    VAL AAA HB   c    1
ATOM        3035 C  CG1  . VAL AAA  1   192          CG1  . VAL  192    34.668    42.777     7.491 1.000     25.910 .   192    VAL AAA CG1  .    1
ATOM        3036 H  HG11 . VAL AAA  1   192          HG11 . VAL  192    34.293    42.522     8.352 1.000     24.985 .   192    VAL AAA HG11 c    1
ATOM        3037 H  HG12 . VAL AAA  1   192          HG12 . VAL  192    33.948    42.897     6.848 1.000     24.988 .   192    VAL AAA HG12 c    1
ATOM        3038 H  HG13 . VAL AAA  1   192          HG13 . VAL  192    35.159    43.611     7.586 1.000     24.985 .   192    VAL AAA HG13 c    1
ATOM        3039 C  CG2  . VAL AAA  1   192          CG2  . VAL  192    36.194    41.956     5.632 1.000     22.419 .   192    VAL AAA CG2  .    1
ATOM        3040 H  HG21 . VAL AAA  1   192          HG21 . VAL  192    36.638    42.821     5.630 1.000     22.611 .   192    VAL AAA HG21 c    1
ATOM        3041 H  HG22 . VAL AAA  1   192          HG22 . VAL  192    35.481    41.958     4.969 1.000     22.609 .   192    VAL AAA HG22 c    1
ATOM        3042 H  HG23 . VAL AAA  1   192          HG23 . VAL  192    36.838    41.260     5.411 1.000     22.609 .   192    VAL AAA HG23 c    1
ATOM        3043 C  C    . VAL AAA  1   192          C    . VAL  192    37.475    40.169     7.790 1.000     22.361 .   192    VAL AAA C    .    1
ATOM        3044 O  O    . VAL AAA  1   192          O    . VAL  192    36.833    39.121     7.827 1.000     22.346 .   192    VAL AAA O    .    1
ATOM        3046 N  N    . TYR AAA  1   193          N    . TYR  193    38.793    40.236     7.590 1.000     21.923 .   193    TYR AAA N    .    1
ATOM        3047 H  H    . TYR AAA  1   193          H    . TYR  193    39.271    41.004     7.679 1.000     22.139 .   193    TYR AAA H    c    1
ATOM        3048 C  CA   . TYR AAA  1   193          CA   . TYR  193    39.655    39.078     7.218 1.000     22.348 .   193    TYR AAA CA   .    1
ATOM        3049 H  HA   . TYR AAA  1   193          HA   . TYR  193    39.099    38.395     6.765 1.000     23.053 .   193    TYR AAA HA   c    1
ATOM        3050 C  CB   . TYR AAA  1   193          CB   . TYR  193    40.729    39.566     6.253 1.000     24.053 .   193    TYR AAA CB   .    1
ATOM        3051 H  HB3  . TYR AAA  1   193          HB3  . TYR  193    41.319    40.181     6.737 1.000     24.141 .   193    TYR AAA HB3  c    1
ATOM        3052 H  HB2  . TYR AAA  1   193          HB2  . TYR  193    40.290    40.078     5.541 1.000     24.132 .   193    TYR AAA HB2  c    1
ATOM        3053 C  CG   . TYR AAA  1   193          CG   . TYR  193    41.563    38.495     5.624 1.000     26.247 .   193    TYR AAA CG   .    1
ATOM        3054 C  CD1  . TYR AAA  1   193          CD1  . TYR  193    40.993    37.544     4.817 1.000     27.023 .   193    TYR AAA CD1  .    1
ATOM        3055 H  HD1  . TYR AAA  1   193          HD1  . TYR  193    40.059    37.549     4.688 1.000     28.257 .   193    TYR AAA HD1  c    1
ATOM        3056 C  CE1  . TYR AAA  1   193          CE1  . TYR  193    41.747    36.543     4.236 1.000     32.895 .   193    TYR AAA CE1  .    1
ATOM        3057 H  HE1  . TYR AAA  1   193          HE1  . TYR  193    41.339    35.904     3.675 1.000     31.340 .   193    TYR AAA HE1  c    1
ATOM        3058 C  CZ   . TYR AAA  1   193          CZ   . TYR  193    43.119    36.536     4.414 1.000     33.694 .   193    TYR AAA CZ   .    1
ATOM        3059 O  OH   . TYR AAA  1   193          OH   . TYR  193    43.860    35.581     3.795 1.000     34.698 .   193    TYR AAA OH   .    1
ATOM        3060 H  HH   . TYR AAA  1   193          HH   . TYR  193    43.756    35.638     2.942 0.000     34.970 .   193    TYR AAA HH   c    1
ATOM        3061 C  CE2  . TYR AAA  1   193          CE2  . TYR  193    43.714    37.495     5.216 1.000     31.362 .   193    TYR AAA CE2  .    1
ATOM        3062 H  HE2  . TYR AAA  1   193          HE2  . TYR  193    44.648    37.490     5.345 1.000     30.720 .   193    TYR AAA HE2  c    1
ATOM        3063 C  CD2  . TYR AAA  1   193          CD2  . TYR  193    42.935    38.469     5.811 1.000     27.357 .   193    TYR AAA CD2  .    1
ATOM        3064 H  HD2  . TYR AAA  1   193          HD2  . TYR  193    43.345    39.126     6.349 1.000     28.132 .   193    TYR AAA HD2  c    1
ATOM        3065 C  C    . TYR AAA  1   193          C    . TYR  193    40.265    38.465     8.489 1.000     24.821 .   193    TYR AAA C    .    1
ATOM        3066 O  O    . TYR AAA  1   193          O    . TYR  193    40.745    39.225     9.348 1.000     23.361 .   193    TYR AAA O    .    1
ATOM        3068 N  N    . THR AAA  1   194          N    . THR  194    40.167    37.147     8.603 1.000     24.567 .   194    THR AAA N    .    1
ATOM        3069 H  H    . THR AAA  1   194          H    . THR  194    39.651    36.648     8.045 1.000     24.974 .   194    THR AAA H    c    1
ATOM        3070 C  CA   . THR AAA  1   194          CA   . THR  194    40.860    36.303     9.621 1.000     26.109 .   194    THR AAA CA   .    1
ATOM        3071 H  HA   . THR AAA  1   194          HA   . THR  194    40.424    35.424     9.615 1.000     25.977 .   194    THR AAA HA   c    1
ATOM        3072 C  CB   . THR AAA  1   194          CB   . THR  194    42.305    36.101     9.150 1.000     25.153 .   194    THR AAA CB   .    1
ATOM        3073 H  HB   . THR AAA  1   194          HB   . THR  194    42.789    35.592     9.844 1.000     25.956 .   194    THR AAA HB   c    1
ATOM        3074 O  OG1  . THR AAA  1   194          OG1  . THR  194    42.950    37.366     8.971 1.000     26.734 .   194    THR AAA OG1  .    1
ATOM        3075 H  HG1  . THR AAA  1   194          HG1  . THR  194    43.747    37.244     8.714 0.000     26.580 .   194    THR AAA HG1  c    1
ATOM        3076 C  CG2  . THR AAA  1   194          CG2  . THR  194    42.367    35.332     7.853 1.000     26.891 .   194    THR AAA CG2  .    1
ATOM        3077 H  HG21 . THR AAA  1   194          HG21 . THR  194    41.880    34.493     7.948 1.000     26.342 .   194    THR AAA HG21 c    1
ATOM        3078 H  HG22 . THR AAA  1   194          HG22 . THR  194    43.297    35.143     7.630 1.000     26.342 .   194    THR AAA HG22 c    1
ATOM        3079 H  HG23 . THR AAA  1   194          HG23 . THR  194    41.965    35.860     7.140 1.000     26.339 .   194    THR AAA HG23 c    1
ATOM        3080 C  C    . THR AAA  1   194          C    . THR  194    40.712    36.889    11.025 1.000     27.925 .   194    THR AAA C    .    1
ATOM        3081 O  O    . THR AAA  1   194          O    . THR  194    41.641    37.501    11.570 1.000     33.095 .   194    THR AAA O    .    1
ATOM        3082 N  N    . PRO AAA  1   195          N    . PRO  195    39.530    36.785    11.666 1.000     28.283 .   195    PRO AAA N    .    1
ATOM        3083 C  CA   . PRO AAA  1   195          CA   . PRO  195    39.346    37.288    13.025 1.000     30.958 .   195    PRO AAA CA   .    1
ATOM        3084 H  HA   . PRO AAA  1   195          HA   . PRO  195    39.375    38.277    13.006 1.000     30.504 .   195    PRO AAA HA   c    1
ATOM        3085 C  CB   . PRO AAA  1   195          CB   . PRO  195    37.918    36.838    13.366 1.000     29.731 .   195    PRO AAA CB   .    1
ATOM        3086 H  HB3  . PRO AAA  1   195          HB3  . PRO  195    37.291    37.589    13.292 1.000     29.674 .   195    PRO AAA HB3  c    1
ATOM        3087 H  HB2  . PRO AAA  1   195          HB2  . PRO  195    37.873    36.484    14.280 1.000     29.679 .   195    PRO AAA HB2  c    1
ATOM        3088 C  CG   . PRO AAA  1   195          CG   . PRO  195    37.581    35.772    12.371 1.000     28.319 .   195    PRO AAA CG   .    1
ATOM        3089 H  HG3  . PRO AAA  1   195          HG3  . PRO  195    36.616    35.731    12.216 1.000     28.681 .   195    PRO AAA HG3  c    1
ATOM        3090 H  HG2  . PRO AAA  1   195          HG2  . PRO  195    37.891    34.896    12.680 1.000     28.681 .   195    PRO AAA HG2  c    1
ATOM        3091 C  CD   . PRO AAA  1   195          CD   . PRO  195    38.306    36.186    11.125 1.000     28.473 .   195    PRO AAA CD   .    1
ATOM        3092 H  HD3  . PRO AAA  1   195          HD3  . PRO  195    37.790    36.837    10.614 1.000     28.390 .   195    PRO AAA HD3  c    1
ATOM        3093 H  HD2  . PRO AAA  1   195          HD2  . PRO  195    38.503    35.418    10.560 1.000     28.387 .   195    PRO AAA HD2  c    1
ATOM        3094 C  C    . PRO AAA  1   195          C    . PRO  195    40.369    36.761    14.064 1.000     32.655 .   195    PRO AAA C    .    1
ATOM        3095 O  O    . PRO AAA  1   195          O    . PRO  195    40.684    37.470    14.978 1.000     33.007 .   195    PRO AAA O    .    1
ATOM        3097 N  N    . GLY AAA  1   196          N    . GLY  196    40.894    35.563    13.872 1.000     38.698 .   196    GLY AAA N    .    1
ATOM        3098 H  H    . GLY AAA  1   196          H    . GLY  196    40.627    35.013    13.198 1.000     37.656 .   196    GLY AAA H    c    1
ATOM        3099 C  CA   . GLY AAA  1   196          CA   . GLY  196    41.949    34.994    14.745 1.000     41.070 .   196    GLY AAA CA   .    1
ATOM        3100 H  HA3  . GLY AAA  1   196          HA3  . GLY  196    41.983    34.016    14.594 1.000     40.827 .   196    GLY AAA HA3  c    1
ATOM        3101 H  HA2  . GLY AAA  1   196          HA2  . GLY  196    41.685    35.135    15.689 1.000     40.800 .   196    GLY AAA HA2  c    1
ATOM        3102 C  C    . GLY AAA  1   196          C    . GLY  196    43.346    35.572    14.534 1.000     42.533 .   196    GLY AAA C    .    1
ATOM        3103 O  O    . GLY AAA  1   196          O    . GLY  196    44.215    35.258    15.361 1.000     41.359 .   196    GLY AAA O    .    1
ATOM        3105 N  N    . ILE AAA  1   197          N    . ILE  197    43.604    36.372    13.486 1.000     37.499 .   197    ILE AAA N    .    1
ATOM        3106 H  H    . ILE AAA  1   197          H    . ILE  197    42.961    36.648    12.905 1.000     37.721 .   197    ILE AAA H    c    1
ATOM        3107 C  CA   . ILE AAA  1   197          CA   . ILE  197    44.969    36.890    13.152 1.000     34.009 .   197    ILE AAA CA   .    1
ATOM        3108 H  HA   . ILE AAA  1   197          HA   . ILE  197    45.587    36.616    13.853 1.000     35.234 .   197    ILE AAA HA   c    1
ATOM        3109 C  CB   . ILE AAA  1   197          CB   . ILE  197    45.442    36.280    11.824 1.000     33.998 .   197    ILE AAA CB   .    1
ATOM        3110 H  HB   . ILE AAA  1   197          HB   . ILE  197    44.788    36.539    11.130 1.000     34.299 .   197    ILE AAA HB   c    1
ATOM        3111 C  CG1  . ILE AAA  1   197          CG1  . ILE  197    45.453    34.750    11.896 1.000     34.120 .   197    ILE AAA CG1  .    1
ATOM        3112 H  HG12 . ILE AAA  1   197          HG12 . ILE  197    44.598    34.446    12.265 1.000     34.885 .   197    ILE AAA HG12 c    1
ATOM        3113 H  HG13 . ILE AAA  1   197          HG13 . ILE  197    46.162    34.471    12.515 1.000     34.871 .   197    ILE AAA HG13 c    1
ATOM        3114 C  CG2  . ILE AAA  1   197          CG2  . ILE  197    46.794    36.881    11.433 1.000     35.469 .   197    ILE AAA CG2  .    1
ATOM        3115 H  HG21 . ILE AAA  1   197          HG21 . ILE  197    46.675    37.809    11.163 1.000     35.015 .   197    ILE AAA HG21 c    1
ATOM        3116 H  HG22 . ILE AAA  1   197          HG22 . ILE  197    47.174    36.378    10.691 1.000     35.018 .   197    ILE AAA HG22 c    1
ATOM        3117 C  CD1  . ILE AAA  1   197          CD1  . ILE  197    45.674    34.061    10.563 1.000     37.547 .   197    ILE AAA CD1  .    1
ATOM        3118 H  HD11 . ILE AAA  1   197          HD11 . ILE  197    45.046    34.411     9.907 1.000     36.456 .   197    ILE AAA HD11 c    1
ATOM        3119 H  HD12 . ILE AAA  1   197          HD12 . ILE  197    45.534    33.103    10.665 1.000     36.456 .   197    ILE AAA HD12 c    1
ATOM        3120 H  HD13 . ILE AAA  1   197          HD13 . ILE  197    46.585    34.223    10.258 1.000     36.453 .   197    ILE AAA HD13 c    1
ATOM        3121 H  HG23 . ILE AAA  1   197          HG23 . ILE  197    47.401    36.841    12.194 1.000     35.012 .   197    ILE AAA HG23 c    1
ATOM        3122 C  C    . ILE AAA  1   197          C    . ILE  197    44.960    38.421    13.083 1.000     37.023 .   197    ILE AAA C    .    1
ATOM        3123 O  O    . ILE AAA  1   197          O    . ILE  197    44.223    38.974    12.255 1.000     33.173 .   197    ILE AAA O    .    1
ATOM        3125 N  N    . SER AAA  1   198          N    . SER  198    45.768    39.111    13.877 1.000     33.265 .   198    SER AAA N    .    1
ATOM        3126 H  H    . SER AAA  1   198          H    . SER  198    46.366    38.741    14.457 1.000     35.002 .   198    SER AAA H    c    1
ATOM        3127 C  CA   . SER AAA  1   198          CA   . SER  198    45.778    40.592    13.891 1.000     37.077 .   198    SER AAA CA   .    1
ATOM        3128 H  HA   . SER AAA  1   198          HA   . SER  198    44.854    40.905    13.695 1.000     35.599 .   198    SER AAA HA   c    1
ATOM        3129 C  CB   . SER AAA  1   198          CB   . SER  198    46.161    41.104    15.259 1.000     37.696 .   198    SER AAA CB   .    1
ATOM        3130 H  HB3  . SER AAA  1   198          HB3  . SER  198    45.719    40.565    15.953 1.000     39.901 .   198    SER AAA HB3  c    1
ATOM        3131 H  HB2  . SER AAA  1   198          HB2  . SER  198    45.874    42.040    15.358 1.000     39.901 .   198    SER AAA HB2  c    1
ATOM        3132 O  OG   . SER AAA  1   198          OG   . SER  198    47.555    41.013    15.396 1.000     48.745 .   198    SER AAA OG   .    1
ATOM        3133 H  HG   . SER AAA  1   198          HG   . SER  198    47.769    41.301    16.160 0.000     48.590 .   198    SER AAA HG   c    1
ATOM        3134 C  C    . SER AAA  1   198          C    . SER  198    46.701    41.119    12.777 1.000     32.854 .   198    SER AAA C    .    1
ATOM        3135 O  O    . SER AAA  1   198          O    . SER  198    47.738    40.505    12.512 1.000     40.048 .   198    SER AAA O    .    1
ATOM        3137 N  N    . GLY AAA  1   199          N    . GLY  199    46.341    42.244    12.152 1.000     35.026 .   199    GLY AAA N    .    1
ATOM        3138 H  H    . GLY AAA  1   199          H    . GLY  199    45.494    42.575    12.203 1.000     35.025 .   199    GLY AAA H    c    1
ATOM        3139 C  CA   . GLY AAA  1   199          CA   . GLY  199    47.255    43.058    11.325 1.000     37.333 .   199    GLY AAA CA   .    1
ATOM        3140 H  HA3  . GLY AAA  1   199          HA3  . GLY  199    48.134    43.092    11.768 1.000     36.756 .   199    GLY AAA HA3  c    1
ATOM        3141 H  HA2  . GLY AAA  1   199          HA2  . GLY  199    46.904    43.982    11.282 1.000     36.762 .   199    GLY AAA HA2  c    1
ATOM        3142 C  C    . GLY AAA  1   199          C    . GLY  199    47.439    42.531     9.909 1.000     37.280 .   199    GLY AAA C    .    1
ATOM        3143 O  O    . GLY AAA  1   199          O    . GLY  199    48.258    43.095     9.176 1.000     39.857 .   199    GLY AAA O    .    1
ATOM        3145 N  N    . ASP AAA  1   200          N    . ASP  200    46.670    41.520     9.494 1.000     30.690 .   200    ASP AAA N    .    1
ATOM        3146 H  H    . ASP AAA  1   200          H    . ASP  200    46.056    41.104    10.020 1.000     31.255 .   200    ASP AAA H    c    1
ATOM        3147 C  CA   . ASP AAA  1   200          CA   . ASP  200    46.748    41.005     8.112 1.000     27.308 .   200    ASP AAA CA   .    1
ATOM        3148 H  HA   . ASP AAA  1   200          HA   . ASP  200    47.583    41.336     7.709 1.000     27.187 .   200    ASP AAA HA   c    1
ATOM        3149 C  CB   . ASP AAA  1   200          CB   . ASP  200    46.787    39.495     8.073 1.000     26.523 .   200    ASP AAA CB   .    1
ATOM        3150 H  HB3  . ASP AAA  1   200          HB3  . ASP  200    47.525    39.184     8.637 1.000     26.010 .   200    ASP AAA HB3  c    1
ATOM        3151 H  HB2  . ASP AAA  1   200          HB2  . ASP  200    46.963    39.204     7.155 1.000     26.011 .   200    ASP AAA HB2  c    1
ATOM        3152 C  CG   . ASP AAA  1   200          CG   . ASP  200    45.518    38.820     8.547 1.000     23.712 .   200    ASP AAA CG   .    1
ATOM        3153 O  OD1  . ASP AAA  1   200          OD1  . ASP  200    44.791    39.443     9.353 1.000     25.274 .   200    ASP AAA OD1  .    1
ATOM        3154 O  OD2  . ASP AAA  1   200          OD2  . ASP  200    45.396    37.630     8.256 1.000     27.195 .   200    ASP AAA OD2  .    1
ATOM        3155 C  C    . ASP AAA  1   200          C    . ASP  200    45.562    41.572     7.300 1.000     24.201 .   200    ASP AAA C    .    1
ATOM        3156 O  O    . ASP AAA  1   200          O    . ASP  200    44.692    42.236     7.858 1.000     25.573 .   200    ASP AAA O    .    1
ATOM        3158 N  N    . SER AAA  1   201          N    . SER  201    45.555    41.271     6.025 1.000     26.855 .   201    SER AAA N    .    1
ATOM        3159 H  H    . SER AAA  1   201          H    . SER  201    46.178    40.741     5.623 1.000     25.989 .   201    SER AAA H    c    1
ATOM        3160 C  CA   . SER AAA  1   201          CA   . SER  201    44.532    41.786     5.072 1.000     25.892 .   201    SER AAA CA   .    1
ATOM        3161 H  HA   . SER AAA  1   201          HA   . SER  201    43.641    41.730     5.513 1.000     26.333 .   201    SER AAA HA   c    1
ATOM        3162 C  CB   . SER AAA  1   201          CB   . SER  201    44.788    43.215     4.691 1.000     25.625 .   201    SER AAA CB   .    1
ATOM        3163 H  HB3  . SER AAA  1   201          HB3  . SER  201    44.895    43.756     5.506 1.000     26.223 .   201    SER AAA HB3  c    1
ATOM        3164 H  HB2  . SER AAA  1   201          HB2  . SER  201    44.016    43.564     4.194 1.000     26.217 .   201    SER AAA HB2  c    1
ATOM        3165 O  OG   . SER AAA  1   201          OG   . SER  201    45.960    43.326     3.890 1.000     27.997 .   201    SER AAA OG   .    1
ATOM        3166 H  HG   . SER AAA  1   201          HG   . SER  201    46.077    44.135     3.694 0.000     28.030 .   201    SER AAA HG   c    1
ATOM        3167 C  C    . SER AAA  1   201          C    . SER  201    44.522    40.873     3.862 1.000     27.594 .   201    SER AAA C    .    1
ATOM        3168 O  O    . SER AAA  1   201          O    . SER  201    45.359    39.973     3.762 1.000     25.840 .   201    SER AAA O    .    1
ATOM        3170 N  N    . LEU AAA  1   202          N    . LEU  202    43.561    41.078     2.971 1.000     23.182 .   202    LEU AAA N    .    1
ATOM        3171 H  H    . LEU AAA  1   202          H    . LEU  202    42.930    41.727     3.066 1.000     24.363 .   202    LEU AAA H    c    1
ATOM        3172 C  CA   . LEU AAA  1   202          CA   . LEU  202    43.447    40.274     1.746 1.000     23.928 .   202    LEU AAA CA   .    1
ATOM        3173 H  HA   . LEU AAA  1   202          HA   . LEU  202    43.522    39.319     1.967 1.000     23.998 .   202    LEU AAA HA   c    1
ATOM        3174 C  CB   . LEU AAA  1   202          CB   . LEU  202    42.078    40.595     1.112 1.000     27.028 .   202    LEU AAA CB   .    1
ATOM        3175 H  HB3  . LEU AAA  1   202          HB3  . LEU  202    42.240    40.888     0.193 1.000     28.896 .   202    LEU AAA HB3  c    1
ATOM        3176 H  HB2  . LEU AAA  1   202          HB2  . LEU  202    41.696    41.359     1.587 1.000     28.859 .   202    LEU AAA HB2  c    1
ATOM        3177 C  CG   . LEU AAA  1   202          CG   . LEU  202    41.025    39.516     1.068 1.000     40.428 .   202    LEU AAA CG   .    1
ATOM        3178 H  HG   . LEU AAA  1   202          HG   . LEU  202    40.650    39.395     1.975 1.000     36.467 .   202    LEU AAA HG   c    1
ATOM        3179 C  CD1  . LEU AAA  1   202          CD1  . LEU  202    39.907    40.002     0.123 1.000     36.942 .   202    LEU AAA CD1  .    1
ATOM        3180 H  HD11 . LEU AAA  1   202          HD11 . LEU  202    39.557    40.851     0.444 1.000     37.961 .   202    LEU AAA HD11 c    1
ATOM        3181 H  HD12 . LEU AAA  1   202          HD12 . LEU  202    39.191    39.345     0.101 1.000     37.930 .   202    LEU AAA HD12 c    1
ATOM        3182 H  HD13 . LEU AAA  1   202          HD13 . LEU  202    40.267    40.118    -0.774 1.000     37.925 .   202    LEU AAA HD13 c    1
ATOM        3183 C  CD2  . LEU AAA  1   202          CD2  . LEU  202    41.623    38.195     0.596 1.000     38.674 .   202    LEU AAA CD2  .    1
ATOM        3184 H  HD21 . LEU AAA  1   202          HD21 . LEU  202    42.252    38.363    -0.131 1.000     39.161 .   202    LEU AAA HD21 c    1
ATOM        3185 H  HD22 . LEU AAA  1   202          HD22 . LEU  202    40.910    37.611     0.279 1.000     39.177 .   202    LEU AAA HD22 c    1
ATOM        3186 H  HD23 . LEU AAA  1   202          HD23 . LEU  202    42.089    37.764     1.336 1.000     39.107 .   202    LEU AAA HD23 c    1
ATOM        3187 C  C    . LEU AAA  1   202          C    . LEU  202    44.538    40.673     0.766 1.000     21.896 .   202    LEU AAA C    .    1
ATOM        3188 O  O    . LEU AAA  1   202          O    . LEU  202    45.136    39.794     0.085 1.000     23.463 .   202    LEU AAA O    .    1
ATOM        3190 N  N    . ARG AAA  1   203          N    . ARG  203    44.720    41.979     0.638 1.000     20.263 .   203    ARG AAA N    .    1
ATOM        3191 H  H    . ARG AAA  1   203          H    . ARG  203    44.235    42.588     1.111 1.000     20.759 .   203    ARG AAA H    c    1
ATOM        3192 C  CA   . ARG AAA  1   203          CA   . ARG  203    45.690    42.590    -0.276 1.000     20.737 .   203    ARG AAA CA   .    1
ATOM        3193 H  HA   . ARG AAA  1   203          HA   . ARG  203    46.407    41.943    -0.464 1.000     20.888 .   203    ARG AAA HA   c    1
ATOM        3194 C  CB   . ARG AAA  1   203          CB   . ARG  203    45.068    43.060    -1.598 1.000     22.569 .   203    ARG AAA CB   .    1
ATOM        3195 H  HB3  . ARG AAA  1   203          HB3  . ARG  203    45.739    43.589    -2.080 1.000     21.833 .   203    ARG AAA HB3  c    1
ATOM        3196 H  HB2  . ARG AAA  1   203          HB2  . ARG  203    44.320    43.657    -1.388 1.000     21.834 .   203    ARG AAA HB2  c    1
ATOM        3197 C  CG   . ARG AAA  1   203          CG   . ARG  203    44.563    41.969    -2.530 1.000     21.345 .   203    ARG AAA CG   .    1
ATOM        3198 H  HG3  . ARG AAA  1   203          HG3  . ARG  203    43.855    41.458    -2.082 1.000     21.901 .   203    ARG AAA HG3  c    1
ATOM        3199 H  HG2  . ARG AAA  1   203          HG2  . ARG  203    45.297    41.353    -2.741 1.000     21.901 .   203    ARG AAA HG2  c    1
ATOM        3200 C  CD   . ARG AAA  1   203          CD   . ARG  203    44.017    42.554    -3.820 1.000     22.522 .   203    ARG AAA CD   .    1
ATOM        3201 H  HD3  . ARG AAA  1   203          HD3  . ARG  203    43.891    41.829    -4.469 1.000     21.966 .   203    ARG AAA HD3  c    1
ATOM        3202 H  HD2  . ARG AAA  1   203          HD2  . ARG  203    44.684    43.168    -4.193 1.000     21.976 .   203    ARG AAA HD2  c    1
ATOM        3203 N  NE   . ARG AAA  1   203          NE   . ARG  203    42.751    43.278    -3.662 1.000     21.419 .   203    ARG AAA NE   .    1
ATOM        3204 H  HE   . ARG AAA  1   203          HE   . ARG  203    42.781    44.148    -3.687 1.000     21.066 .   203    ARG AAA HE   c    1
ATOM        3205 C  CZ   . ARG AAA  1   203          CZ   . ARG  203    41.549    42.706    -3.623 1.000     19.488 .   203    ARG AAA CZ   .    1
ATOM        3206 N  NH1  . ARG AAA  1   203          NH1  . ARG  203    41.400    41.383    -3.633 1.000     20.676 .   203    ARG AAA NH1  .    1
ATOM        3207 H  HH11 . ARG AAA  1   203          HH11 . ARG  203    42.101    40.859    -3.691 1.000     20.269 .   203    ARG AAA HH11 c    1
ATOM        3208 H  HH12 . ARG AAA  1   203          HH12 . ARG  203    40.594    41.034    -3.591 1.000     20.265 .   203    ARG AAA HH12 c    1
ATOM        3209 N  NH2  . ARG AAA  1   203          NH2  . ARG  203    40.473    43.476    -3.559 1.000     17.643 .   203    ARG AAA NH2  .    1
ATOM        3210 H  HH21 . ARG AAA  1   203          HH21 . ARG  203    40.558    44.352    -3.540 1.000     18.401 .   203    ARG AAA HH21 c    1
ATOM        3211 H  HH22 . ARG AAA  1   203          HH22 . ARG  203    39.674    43.109    -3.501 1.000     18.412 .   203    ARG AAA HH22 c    1
ATOM        3212 C  C    . ARG AAA  1   203          C    . ARG  203    46.288    43.816     0.393 1.000     20.193 .   203    ARG AAA C    .    1
ATOM        3213 O  O    . ARG AAA  1   203          O    . ARG  203    45.704    44.359     1.329 1.000     21.312 .   203    ARG AAA O    .    1
ATOM        3215 N  N    . SER AAA  1   204          N    . SER  204    47.457    44.215    -0.065 1.000     22.946 .   204    SER AAA N    .    1
ATOM        3216 H  H    . SER AAA  1   204          H    . SER  204    47.921    43.778    -0.716 1.000     21.931 .   204    SER AAA H    c    1
ATOM        3217 C  CA   . SER AAA  1   204          CA   . SER  204    48.161    45.418     0.425 1.000     21.558 .   204    SER AAA CA   .    1
ATOM        3218 H  HA   . SER AAA  1   204          HA   . SER  204    47.568    45.900     1.061 1.000     21.635 .   204    SER AAA HA   c    1
ATOM        3219 C  CB   . SER AAA  1   204          CB   . SER  204    49.470    45.060     1.141 1.000     22.126 .   204    SER AAA CB   .    1
ATOM        3220 H  HB3  . SER AAA  1   204          HB3  . SER  204    50.037    44.521     0.548 1.000     22.128 .   204    SER AAA HB3  c    1
ATOM        3221 H  HB2  . SER AAA  1   204          HB2  . SER  204    49.276    44.536     1.951 1.000     22.127 .   204    SER AAA HB2  c    1
ATOM        3222 O  OG   . SER AAA  1   204          OG   . SER  204    50.137    46.270     1.491 1.000     22.713 .   204    SER AAA OG   .    1
ATOM        3223 H  HG   . SER AAA  1   204          HG   . SER  204    50.858    46.074     1.886 0.000     22.720 .   204    SER AAA HG   c    1
ATOM        3224 C  C    . SER AAA  1   204          C    . SER  204    48.441    46.329    -0.769 1.000     20.123 .   204    SER AAA C    .    1
ATOM        3225 O  O    . SER AAA  1   204          O    . SER  204    48.982    45.818    -1.783 1.000     22.888 .   204    SER AAA O    .    1
ATOM        3227 N  N    . MET AAA  1   205          N    . MET  205    48.101    47.608    -0.675 1.000     21.955 .   205    MET AAA N    .    1
ATOM        3228 H  H    . MET AAA  1   205          H    . MET  205    47.620    47.951     0.018 1.000     21.636 .   205    MET AAA H    c    1
ATOM        3229 C  CA   . MET AAA  1   205          CA   . MET  205    48.489    48.593    -1.711 1.000     22.403 .   205    MET AAA CA   .    1
ATOM        3230 H  HA   . MET AAA  1   205          HA   . MET  205    48.513    48.131    -2.580 1.000     22.494 .   205    MET AAA HA   c    1
ATOM        3231 C  CB   . MET AAA  1   205          CB   . MET  205    47.508    49.766    -1.798 1.000     23.474 .   205    MET AAA CB   .    1
ATOM        3232 H  HB3  . MET AAA  1   205          HB3  . MET  205    47.767    50.331    -2.550 1.000     23.573 .   205    MET AAA HB3  c    1
ATOM        3233 H  HB2  . MET AAA  1   205          HB2  . MET  205    47.588    50.302    -0.984 1.000     23.573 .   205    MET AAA HB2  c    1
ATOM        3234 C  CG   . MET AAA  1   205          CG   . MET  205    46.054    49.342    -1.970 1.000     25.059 .   205    MET AAA CG   .    1
ATOM        3235 H  HG3  . MET AAA  1   205          HG3  . MET  205    45.759    48.856    -1.170 1.000     24.547 .   205    MET AAA HG3  c    1
ATOM        3236 H  HG2  . MET AAA  1   205          HG2  . MET  205    45.980    48.737    -2.739 1.000     24.549 .   205    MET AAA HG2  c    1
ATOM        3237 S  SD   . MET AAA  1   205          SD   . MET  205    44.954    50.775    -2.234 1.000     24.562 .   205    MET AAA SD   .    1
ATOM        3238 C  CE   . MET AAA  1   205          CE   . MET  205    45.563    51.380    -3.802 1.000     22.391 .   205    MET AAA CE   .    1
ATOM        3239 H  HE3  . MET AAA  1   205          HE3  . MET  205    45.532    50.670    -4.454 1.000     23.028 .   205    MET AAA HE3  c    1
ATOM        3240 H  HE2  . MET AAA  1   205          HE2  . MET  205    46.473    51.684    -3.699 1.000     23.035 .   205    MET AAA HE2  c    1
ATOM        3241 H  HE1  . MET AAA  1   205          HE1  . MET  205    45.011    52.113    -4.096 1.000     23.022 .   205    MET AAA HE1  c    1
ATOM        3242 C  C    . MET AAA  1   205          C    . MET  205    49.899    49.105    -1.400 1.000     22.329 .   205    MET AAA C    .    1
ATOM        3243 O  O    . MET AAA  1   205          O    . MET  205    50.625    49.410    -2.357 1.000     22.331 .   205    MET AAA O    .    1
ATOM        3245 N  N    . SER AAA  1   206          N    . SER  206    50.211    49.263    -0.114 1.000     24.729 .   206    SER AAA N    .    1
ATOM        3246 H  H    . SER AAA  1   206          H    . SER  206    49.652    49.064     0.578 1.000     24.475 .   206    SER AAA H    c    1
ATOM        3247 C  CA   . SER AAA  1   206          CA   . SER  206    51.523    49.802     0.334 1.000     26.273 .   206    SER AAA CA   .    1
ATOM        3248 H  HA   . SER AAA  1   206          HA   . SER  206    51.693    50.654    -0.147 1.000     25.904 .   206    SER AAA HA   c    1
ATOM        3249 C  CB   . SER AAA  1   206          CB   . SER  206    51.501    50.074     1.815 1.000     25.337 .   206    SER AAA CB   .    1
ATOM        3250 H  HB3  . SER AAA  1   206          HB3  . SER  206    50.797    50.731     2.019 1.000     25.560 .   206    SER AAA HB3  c    1
ATOM        3251 H  HB2  . SER AAA  1   206          HB2  . SER  206    52.366    50.452     2.093 1.000     25.560 .   206    SER AAA HB2  c    1
ATOM        3252 O  OG   . SER AAA  1   206          OG   . SER  206    51.255    48.880     2.526 1.000     25.364 .   206    SER AAA OG   .    1
ATOM        3253 H  HG   . SER AAA  1   206          HG   . SER  206    51.248    49.058     3.353 0.000     25.430 .   206    SER AAA HG   c    1
ATOM        3254 C  C    . SER AAA  1   206          C    . SER  206    52.614    48.793    -0.055 1.000     26.891 .   206    SER AAA C    .    1
ATOM        3255 O  O    . SER AAA  1   206          O    . SER  206    53.690    49.208    -0.435 1.000     25.563 .   206    SER AAA O    .    1
ATOM        3257 N  N    . ASP AAA  1   207          N    . ASP  207    52.336    47.492     0.056 1.000     23.122 .   207    ASP AAA N    .    1
ATOM        3258 H  H    . ASP AAA  1   207          H    . ASP  207    51.536    47.177     0.355 1.000     24.165 .   207    ASP AAA H    c    1
ATOM        3259 C  CA   . ASP AAA  1   207          CA   . ASP  207    53.321    46.443    -0.282 1.000     23.995 .   207    ASP AAA CA   .    1
ATOM        3260 H  HA   . ASP AAA  1   207          HA   . ASP  207    53.938    46.786    -0.970 1.000     23.821 .   207    ASP AAA HA   c    1
ATOM        3261 C  CB   . ASP AAA  1   207          CB   . ASP  207    54.119    46.069     0.977 1.000     26.062 .   207    ASP AAA CB   .    1
ATOM        3262 H  HB3  . ASP AAA  1   207          HB3  . ASP  207    53.502    45.730     1.656 1.000     26.056 .   207    ASP AAA HB3  c    1
ATOM        3263 H  HB2  . ASP AAA  1   207          HB2  . ASP  207    54.542    46.878     1.330 1.000     26.061 .   207    ASP AAA HB2  c    1
ATOM        3264 C  CG   . ASP AAA  1   207          CG   . ASP  207    55.204    45.032     0.762 1.000     28.314 .   207    ASP AAA CG   .    1
ATOM        3265 O  OD1  . ASP AAA  1   207          OD1  . ASP  207    55.649    44.851    -0.378 1.000     28.664 .   207    ASP AAA OD1  .    1
ATOM        3266 O  OD2  . ASP AAA  1   207          OD2  . ASP  207    55.596    44.423     1.781 1.000     34.897 .   207    ASP AAA OD2  .    1
ATOM        3267 C  C    . ASP AAA  1   207          C    . ASP  207    52.579    45.243    -0.826 1.000     21.932 .   207    ASP AAA C    .    1
ATOM        3268 O  O    . ASP AAA  1   207          O    . ASP  207    52.360    44.286    -0.129 1.000     22.701 .   207    ASP AAA O    .    1
ATOM        3269 N  N    . PRO AAA  1   208          N    . PRO  208    52.179    45.253    -2.110 1.000     21.679 .   208    PRO AAA N    .    1
ATOM        3270 C  CA   . PRO AAA  1   208          CA   . PRO  208    51.410    44.134    -2.643 1.000     23.050 .   208    PRO AAA CA   .    1
ATOM        3271 H  HA   . PRO AAA  1   208          HA   . PRO  208    50.511    44.119    -2.230 1.000     22.517 .   208    PRO AAA HA   c    1
ATOM        3272 C  CB   . PRO AAA  1   208          CB   . PRO  208    51.295    44.524    -4.117 1.000     21.894 .   208    PRO AAA CB   .    1
ATOM        3273 H  HB3  . PRO AAA  1   208          HB3  . PRO  208    50.474    44.165    -4.515 1.000     22.344 .   208    PRO AAA HB3  c    1
ATOM        3274 H  HB2  . PRO AAA  1   208          HB2  . PRO  208    52.067    44.202    -4.630 1.000     22.344 .   208    PRO AAA HB2  c    1
ATOM        3275 C  CG   . PRO AAA  1   208          CG   . PRO  208    51.264    46.014    -4.078 1.000     22.675 .   208    PRO AAA CG   .    1
ATOM        3276 H  HG3  . PRO AAA  1   208          HG3  . PRO  208    50.387    46.342    -3.794 1.000     22.516 .   208    PRO AAA HG3  c    1
ATOM        3277 H  HG2  . PRO AAA  1   208          HG2  . PRO  208    51.480    46.392    -4.953 1.000     22.515 .   208    PRO AAA HG2  c    1
ATOM        3278 C  CD   . PRO AAA  1   208          CD   . PRO  208    52.342    46.360    -3.051 1.000     22.795 .   208    PRO AAA CD   .    1
ATOM        3279 H  HD3  . PRO AAA  1   208          HD3  . PRO  208    52.170    47.221    -2.628 1.000     22.505 .   208    PRO AAA HD3  c    1
ATOM        3280 H  HD2  . PRO AAA  1   208          HD2  . PRO  208    53.231    46.364    -3.452 1.000     22.518 .   208    PRO AAA HD2  c    1
ATOM        3281 C  C    . PRO AAA  1   208          C    . PRO  208    52.101    42.772    -2.460 1.000     22.816 .   208    PRO AAA C    .    1
ATOM        3282 O  O    . PRO AAA  1   208          O    . PRO  208    51.437    41.770    -2.278 1.000     22.992 .   208    PRO AAA O    .    1
ATOM        3284 N  N    . ALA AAA  1   209          N    . ALA  209    53.439    42.762    -2.543 1.000     23.353 .   209    ALA AAA N    .    1
ATOM        3285 H  H    . ALA AAA  1   209          H    . ALA  209    53.946    43.512    -2.645 1.000     23.848 .   209    ALA AAA H    c    1
ATOM        3286 C  CA   . ALA AAA  1   209          CA   . ALA  209    54.246    41.536    -2.498 1.000     26.096 .   209    ALA AAA CA   .    1
ATOM        3287 H  HA   . ALA AAA  1   209          HA   . ALA  209    53.897    40.910    -3.172 1.000     25.754 .   209    ALA AAA HA   c    1
ATOM        3288 C  CB   . ALA AAA  1   209          CB   . ALA  209    55.689    41.858    -2.836 1.000     27.489 .   209    ALA AAA CB   .    1
ATOM        3289 H  HB3  . ALA AAA  1   209          HB3  . ALA  209    56.051    42.467    -2.170 1.000     27.044 .   209    ALA AAA HB3  c    1
ATOM        3290 H  HB2  . ALA AAA  1   209          HB2  . ALA  209    55.732    42.275    -3.713 1.000     27.050 .   209    ALA AAA HB2  c    1
ATOM        3291 H  HB1  . ALA AAA  1   209          HB1  . ALA  209    56.212    41.038    -2.842 1.000     27.050 .   209    ALA AAA HB1  c    1
ATOM        3292 C  C    . ALA AAA  1   209          C    . ALA  209    54.098    40.887    -1.126 1.000     25.855 .   209    ALA AAA C    .    1
ATOM        3293 O  O    . ALA AAA  1   209          O    . ALA  209    54.420    39.698    -1.032 1.000     28.233 .   209    ALA AAA O    .    1
ATOM        3295 N  N    . LYS AAA  1   210          N    . LYS  210    53.666    41.634    -0.104 1.000     27.716 .   210    LYS AAA N    .    1
ATOM        3296 H  H    . LYS AAA  1   210          H    . LYS  210    53.546    42.535    -0.155 1.000     28.174 .   210    LYS AAA H    c    1
ATOM        3297 C  CA   . LYS AAA  1   210          CA   . LYS  210    53.383    41.048     1.241 1.000     31.918 .   210    LYS AAA CA   .    1
ATOM        3298 H  HA   . LYS AAA  1   210          HA   . LYS  210    54.236    40.737     1.623 1.000     31.683 .   210    LYS AAA HA   c    1
ATOM        3299 C  CB   . LYS AAA  1   210          CB   . LYS  210    52.780    42.094     2.184 1.000     33.756 .   210    LYS AAA CB   .    1
ATOM        3300 H  HB3  . LYS AAA  1   210          HB3  . LYS  210    51.959    42.443     1.778 1.000     34.804 .   210    LYS AAA HB3  c    1
ATOM        3301 H  HB2  . LYS AAA  1   210          HB2  . LYS  210    53.413    42.837     2.268 1.000     34.857 .   210    LYS AAA HB2  c    1
ATOM        3302 C  CG   . LYS AAA  1   210          CG   . LYS  210    52.447    41.572     3.578 1.000     40.737 .   210    LYS AAA CG   .    1
ATOM        3303 H  HG3  . LYS AAA  1   210          HG3  . LYS  210    53.067    40.841     3.789 1.000     39.615 .   210    LYS AAA HG3  c    1
ATOM        3304 H  HG2  . LYS AAA  1   210          HG2  . LYS  210    51.543    41.192     3.558 1.000     39.643 .   210    LYS AAA HG2  c    1
ATOM        3305 C  CD   . LYS AAA  1   210          CD   . LYS  210    52.520    42.584     4.675 1.000     43.807 .   210    LYS AAA CD   .    1
ATOM        3306 H  HD3  . LYS AAA  1   210          HD3  . LYS  210    53.145    43.293     4.413 1.000     43.737 .   210    LYS AAA HD3  c    1
ATOM        3307 H  HD2  . LYS AAA  1   210          HD2  . LYS  210    52.881    42.152     5.478 1.000     43.795 .   210    LYS AAA HD2  c    1
ATOM        3308 C  CE   . LYS AAA  1   210          CE   . LYS  210    51.200    43.212     5.022 1.000     47.001 .   210    LYS AAA CE   .    1
ATOM        3309 H  HE3  . LYS AAA  1   210          HE3  . LYS  210    50.485    42.564     4.903 1.000     46.563 .   210    LYS AAA HE3  c    1
ATOM        3310 H  HE2  . LYS AAA  1   210          HE2  . LYS  210    51.028    43.967     4.427 1.000     46.678 .   210    LYS AAA HE2  c    1
ATOM        3311 N  NZ   . LYS AAA  1   210          NZ   . LYS  210    51.192    43.687     6.421 1.000     49.105 .   210    LYS AAA NZ   .    1
ATOM        3312 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210    51.250    42.980     6.986 1.000     48.433 .   210    LYS AAA HZ1  c    1
ATOM        3313 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210    50.423    44.139     6.588 1.000     48.442 .   210    LYS AAA HZ2  c    1
ATOM        3314 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210    51.898    44.240     6.562 1.000     48.437 .   210    LYS AAA HZ3  c    1
ATOM        3315 C  C    . LYS AAA  1   210          C    . LYS  210    52.447    39.835     1.093 1.000     33.443 .   210    LYS AAA C    .    1
ATOM        3316 O  O    . LYS AAA  1   210          O    . LYS  210    52.576    38.901     1.909 1.000     31.417 .   210    LYS AAA O    .    1
ATOM        3318 N  N    . TYR AAA  1   211          N    . TYR  211    51.543    39.837     0.103 1.000     28.699 .   211    TYR AAA N    .    1
ATOM        3319 H  H    . TYR AAA  1   211          H    . TYR  211    51.440    40.526    -0.482 1.000     29.931 .   211    TYR AAA H    c    1
ATOM        3320 C  CA   . TYR AAA  1   211          CA   . TYR  211    50.573    38.733    -0.142 1.000     29.502 .   211    TYR AAA CA   .    1
ATOM        3321 H  HA   . TYR AAA  1   211          HA   . TYR  211    50.741    38.028     0.532 1.000     30.079 .   211    TYR AAA HA   c    1
ATOM        3322 C  CB   . TYR AAA  1   211          CB   . TYR  211    49.139    39.238     0.061 1.000     29.986 .   211    TYR AAA CB   .    1
ATOM        3323 H  HB3  . TYR AAA  1   211          HB3  . TYR  211    48.515    38.498    -0.093 1.000     29.094 .   211    TYR AAA HB3  c    1
ATOM        3324 H  HB2  . TYR AAA  1   211          HB2  . TYR  211    48.952    39.941    -0.596 1.000     29.083 .   211    TYR AAA HB2  c    1
ATOM        3325 C  CG   . TYR AAA  1   211          CG   . TYR  211    48.939    39.779     1.447 1.000     26.770 .   211    TYR AAA CG   .    1
ATOM        3326 C  CD1  . TYR AAA  1   211          CD1  . TYR  211    49.068    38.935     2.527 1.000     30.018 .   211    TYR AAA CD1  .    1
ATOM        3327 H  HD1  . TYR AAA  1   211          HD1  . TYR  211    49.272    38.026     2.380 1.000     28.836 .   211    TYR AAA HD1  c    1
ATOM        3328 C  CE1  . TYR AAA  1   211          CE1  . TYR  211    48.955    39.395     3.817 1.000     28.348 .   211    TYR AAA CE1  .    1
ATOM        3329 H  HE1  . TYR AAA  1   211          HE1  . TYR  211    49.043    38.797     4.541 1.000     28.412 .   211    TYR AAA HE1  c    1
ATOM        3330 C  CZ   . TYR AAA  1   211          CZ   . TYR  211    48.696    40.718     4.051 1.000     26.853 .   211    TYR AAA CZ   .    1
ATOM        3331 O  OH   . TYR AAA  1   211          OH   . TYR  211    48.542    41.177     5.311 1.000     33.063 .   211    TYR AAA OH   .    1
ATOM        3332 H  HH   . TYR AAA  1   211          HH   . TYR  211    49.255    41.040     5.765 0.000     33.140 .   211    TYR AAA HH   c    1
ATOM        3333 C  CE2  . TYR AAA  1   211          CE2  . TYR  211    48.547    41.585     2.982 1.000     28.014 .   211    TYR AAA CE2  .    1
ATOM        3334 H  HE2  . TYR AAA  1   211          HE2  . TYR  211    48.358    42.496     3.136 1.000     28.031 .   211    TYR AAA HE2  c    1
ATOM        3335 C  CD2  . TYR AAA  1   211          CD2  . TYR  211    48.667    41.107     1.690 1.000     28.880 .   211    TYR AAA CD2  .    1
ATOM        3336 H  HD2  . TYR AAA  1   211          HD2  . TYR  211    48.591    41.706     0.966 1.000     28.245 .   211    TYR AAA HD2  c    1
ATOM        3337 C  C    . TYR AAA  1   211          C    . TYR  211    50.793    38.101    -1.523 1.000     32.997 .   211    TYR AAA C    .    1
ATOM        3338 O  O    . TYR AAA  1   211          O    . TYR  211    49.830    37.530    -2.062 1.000     35.105 .   211    TYR AAA O    .    1
ATOM        3340 N  N    . GLY AAA  1   212          N    . GLY  212    52.026    38.169    -2.054 1.000     27.012 .   212    GLY AAA N    .    1
ATOM        3341 H  H    . GLY AAA  1   212          H    . GLY  212    52.692    38.645    -1.662 1.000     28.807 .   212    GLY AAA H    c    1
ATOM        3342 C  CA   . GLY AAA  1   212          CA   . GLY  212    52.447    37.484    -3.286 1.000     29.087 .   212    GLY AAA CA   .    1
ATOM        3343 H  HA3  . GLY AAA  1   212          HA3  . GLY  212    52.100    36.557    -3.273 1.000     27.868 .   212    GLY AAA HA3  c    1
ATOM        3344 H  HA2  . GLY AAA  1   212          HA2  . GLY  212    53.436    37.441    -3.307 1.000     27.868 .   212    GLY AAA HA2  c    1
ATOM        3345 C  C    . GLY AAA  1   212          C    . GLY  212    51.949    38.189    -4.531 1.000     26.113 .   212    GLY AAA C    .    1
ATOM        3346 O  O    . GLY AAA  1   212          O    . GLY  212    52.041    37.605    -5.633 1.000     29.014 .   212    GLY AAA O    .    1
ATOM        3348 N  N    . ASP AAA  1   213          N    . ASP  213    51.406    39.399    -4.395 1.000     24.707 .   213    ASP AAA N    .    1
ATOM        3349 H  H    . ASP AAA  1   213          H    . ASP  213    51.309    39.838    -3.604 1.000     24.511 .   213    ASP AAA H    c    1
ATOM        3350 C  CA   . ASP AAA  1   213          CA   . ASP  213    50.932    40.129    -5.590 1.000     22.519 .   213    ASP AAA CA   .    1
ATOM        3351 H  HA   . ASP AAA  1   213          HA   . ASP  213    50.683    39.465    -6.272 1.000     23.529 .   213    ASP AAA HA   c    1
ATOM        3352 C  CB   . ASP AAA  1   213          CB   . ASP  213    49.699    40.992    -5.307 1.000     23.845 .   213    ASP AAA CB   .    1
ATOM        3353 H  HB3  . ASP AAA  1   213          HB3  . ASP  213    49.460    41.493    -6.114 1.000     23.388 .   213    ASP AAA HB3  c    1
ATOM        3354 H  HB2  . ASP AAA  1   213          HB2  . ASP  213    49.907    41.633    -4.597 1.000     23.392 .   213    ASP AAA HB2  c    1
ATOM        3355 C  CG   . ASP AAA  1   213          CG   . ASP  213    48.510    40.163    -4.882 1.000     23.279 .   213    ASP AAA CG   .    1
ATOM        3356 O  OD1  . ASP AAA  1   213          OD1  . ASP  213    48.305    39.086    -5.465 1.000     24.638 .   213    ASP AAA OD1  .    1
ATOM        3357 O  OD2  . ASP AAA  1   213          OD2  . ASP  213    47.789    40.614    -3.992 1.000     23.557 .   213    ASP AAA OD2  .    1
ATOM        3358 C  C    . ASP AAA  1   213          C    . ASP  213    52.102    40.949    -6.120 1.000     24.354 .   213    ASP AAA C    .    1
ATOM        3359 O  O    . ASP AAA  1   213          O    . ASP  213    52.921    41.429    -5.362 1.000     24.010 .   213    ASP AAA O    .    1
ATOM        3360 N  N    . PRO AAA  1   214          N    . PRO  214    52.238    41.066    -7.447 1.000     22.421 .   214    PRO AAA N    .    1
ATOM        3361 C  CA   . PRO AAA  1   214          CA   . PRO  214    53.332    41.799    -8.044 1.000     23.504 .   214    PRO AAA CA   .    1
ATOM        3362 H  HA   . PRO AAA  1   214          HA   . PRO  214    54.197    41.423    -7.745 1.000     23.784 .   214    PRO AAA HA   c    1
ATOM        3363 C  CB   . PRO AAA  1   214          CB   . PRO  214    53.129    41.531    -9.537 1.000     23.968 .   214    PRO AAA CB   .    1
ATOM        3364 H  HB3  . PRO AAA  1   214          HB3  . PRO  214    53.630    40.739    -9.821 1.000     23.384 .   214    PRO AAA HB3  c    1
ATOM        3365 H  HB2  . PRO AAA  1   214          HB2  . PRO  214    53.417    42.299   -10.076 1.000     23.383 .   214    PRO AAA HB2  c    1
ATOM        3366 C  CG   . PRO AAA  1   214          CG   . PRO  214    51.648    41.306    -9.672 1.000     21.983 .   214    PRO AAA CG   .    1
ATOM        3367 H  HG3  . PRO AAA  1   214          HG3  . PRO  214    51.436    40.818   -10.494 1.000     22.513 .   214    PRO AAA HG3  c    1
ATOM        3368 H  HG2  . PRO AAA  1   214          HG2  . PRO  214    51.157    42.153    -9.661 1.000     22.513 .   214    PRO AAA HG2  c    1
ATOM        3369 C  CD   . PRO AAA  1   214          CD   . PRO  214    51.340    40.482    -8.456 1.000     22.311 .   214    PRO AAA CD   .    1
ATOM        3370 H  HD3  . PRO AAA  1   214          HD3  . PRO  214    51.541    39.540    -8.604 1.000     22.259 .   214    PRO AAA HD3  c    1
ATOM        3371 H  HD2  . PRO AAA  1   214          HD2  . PRO  214    50.406    40.574    -8.195 1.000     22.259 .   214    PRO AAA HD2  c    1
ATOM        3372 C  C    . PRO AAA  1   214          C    . PRO  214    53.269    43.299    -7.786 1.000     25.709 .   214    PRO AAA C    .    1
ATOM        3373 O  O    . PRO AAA  1   214          O    . PRO  214    52.147    43.900    -7.751 1.000     23.936 .   214    PRO AAA O    .    1
ATOM        3375 N  N    . ASP AAA  1   215          N    . ASP  215    54.457    43.881    -7.593 1.000     23.578 .   215    ASP AAA N    .    1
ATOM        3376 H  H    . ASP AAA  1   215          H    . ASP  215    55.237    43.410    -7.589 1.000     24.126 .   215    ASP AAA H    c    1
ATOM        3377 C  CA   . ASP AAA  1   215          CA   . ASP  215    54.632    45.328    -7.359 1.000     23.850 .   215    ASP AAA CA   .    1
ATOM        3378 H  HA   . ASP AAA  1   215          HA   . ASP  215    53.744    45.756    -7.377 1.000     24.291 .   215    ASP AAA HA   c    1
ATOM        3379 C  CB   . ASP AAA  1   215          CB   . ASP  215    55.242    45.557    -5.985 1.000     24.477 .   215    ASP AAA CB   .    1
ATOM        3380 H  HB3  . ASP AAA  1   215          HB3  . ASP  215    54.631    45.204    -5.307 1.000     24.074 .   215    ASP AAA HB3  c    1
ATOM        3381 H  HB2  . ASP AAA  1   215          HB2  . ASP  215    55.339    46.519    -5.835 1.000     24.067 .   215    ASP AAA HB2  c    1
ATOM        3382 C  CG   . ASP AAA  1   215          CG   . ASP  215    56.614    44.897    -5.784 1.000     23.349 .   215    ASP AAA CG   .    1
ATOM        3383 O  OD1  . ASP AAA  1   215          OD1  . ASP  215    57.120    44.254    -6.739 1.000     24.392 .   215    ASP AAA OD1  .    1
ATOM        3384 O  OD2  . ASP AAA  1   215          OD2  . ASP  215    57.127    45.004    -4.643 1.000     25.243 .   215    ASP AAA OD2  .    1
ATOM        3385 C  C    . ASP AAA  1   215          C    . ASP  215    55.477    45.924    -8.484 1.000     25.870 .   215    ASP AAA C    .    1
ATOM        3386 O  O    . ASP AAA  1   215          O    . ASP  215    56.016    47.033    -8.330 1.000     27.205 .   215    ASP AAA O    .    1
ATOM        3388 N  N    . HIS AAA  1   216          N    . HIS  216    55.618    45.171    -9.563 1.000     24.822 .   216    HIS AAA N    .    1
ATOM        3389 H  H    . HIS AAA  1   216          H    . HIS  216    55.250    44.344    -9.648 1.000     24.655 .   216    HIS AAA H    c    1
ATOM        3390 C  CA   . HIS AAA  1   216          CA   . HIS  216    56.372    45.574   -10.769 1.000     23.181 .   216    HIS AAA CA   .    1
ATOM        3391 H  HA   . HIS AAA  1   216          HA   . HIS  216    56.236    46.538   -10.918 1.000     23.947 .   216    HIS AAA HA   c    1
ATOM        3392 C  CB   . HIS AAA  1   216          CB   . HIS  216    57.884    45.287   -10.584 1.000     25.774 .   216    HIS AAA CB   .    1
ATOM        3393 H  HB3  . HIS AAA  1   216          HB3  . HIS  216    58.048    44.327   -10.713 1.000     25.121 .   216    HIS AAA HB3  c    1
ATOM        3394 H  HB2  . HIS AAA  1   216          HB2  . HIS  216    58.144    45.517    -9.664 1.000     25.125 .   216    HIS AAA HB2  c    1
ATOM        3395 C  CG   . HIS AAA  1   216          CG   . HIS  216    58.731    46.059   -11.537 1.000     25.717 .   216    HIS AAA CG   .    1
ATOM        3396 N  ND1  . HIS AAA  1   216          ND1  . HIS  216    58.987    45.637   -12.830 1.000     26.805 .   216    HIS AAA ND1  .    1
ATOM        3397 H  HD1  . HIS AAA  1   216          HD1  . HIS  216    58.684    44.897   -13.189 0.000     26.560 .   216    HIS AAA HD1  c    1
ATOM        3398 C  CE1  . HIS AAA  1   216          CE1  . HIS  216    59.693    46.561   -13.457 1.000     30.556 .   216    HIS AAA CE1  .    1
ATOM        3399 H  HE1  . HIS AAA  1   216          HE1  . HIS  216    60.019    46.500   -14.339 1.000     29.433 .   216    HIS AAA HE1  c    1
ATOM        3400 N  NE2  . HIS AAA  1   216          NE2  . HIS  216    59.886    47.586   -12.617 1.000     30.177 .   216    HIS AAA NE2  .    1
ATOM        3401 H  HE2  . HIS AAA  1   216          HE2  . HIS  216    60.325    48.323   -12.809 0.000     30.180 .   216    HIS AAA HE2  c    1
ATOM        3402 C  CD2  . HIS AAA  1   216          CD2  . HIS  216    59.282    47.285   -11.420 1.000     28.638 .   216    HIS AAA CD2  .    1
ATOM        3403 H  HD2  . HIS AAA  1   216          HD2  . HIS  216    59.260    47.834   -10.659 1.000     28.251 .   216    HIS AAA HD2  c    1
ATOM        3404 C  C    . HIS AAA  1   216          C    . HIS  216    55.827    44.806   -11.973 1.000     23.025 .   216    HIS AAA C    .    1
ATOM        3405 O  O    . HIS AAA  1   216          O    . HIS  216    55.536    43.610   -11.829 1.000     24.998 .   216    HIS AAA O    .    1
ATOM        3407 N  N    . TYR AAA  1   217          N    . TYR  217    55.792    45.457   -13.132 1.000     22.947 .   217    TYR AAA N    .    1
ATOM        3408 H  H    . TYR AAA  1   217          H    . TYR  217    56.119    46.302   -13.232 1.000     24.022 .   217    TYR AAA H    c    1
ATOM        3409 C  CA   . TYR AAA  1   217          CA   . TYR  217    55.243    44.914   -14.394 1.000     27.745 .   217    TYR AAA CA   .    1
ATOM        3410 H  HA   . TYR AAA  1   217          HA   . TYR  217    54.293    44.673   -14.248 1.000     25.880 .   217    TYR AAA HA   c    1
ATOM        3411 C  CB   . TYR AAA  1   217          CB   . TYR  217    55.322    45.951   -15.513 1.000     24.834 .   217    TYR AAA CB   .    1
ATOM        3412 H  HB3  . TYR AAA  1   217          HB3  . TYR  217    56.258    46.038   -15.792 1.000     25.855 .   217    TYR AAA HB3  c    1
ATOM        3413 H  HB2  . TYR AAA  1   217          HB2  . TYR  217    55.033    46.817   -15.157 1.000     25.841 .   217    TYR AAA HB2  c    1
ATOM        3414 C  CG   . TYR AAA  1   217          CG   . TYR  217    54.486    45.620   -16.711 1.000     26.329 .   217    TYR AAA CG   .    1
ATOM        3415 C  CD1  . TYR AAA  1   217          CD1  . TYR  217    53.099    45.659   -16.633 1.000     26.767 .   217    TYR AAA CD1  .    1
ATOM        3416 H  HD1  . TYR AAA  1   217          HD1  . TYR  217    52.694    45.917   -15.822 1.000     26.979 .   217    TYR AAA HD1  c    1
ATOM        3417 C  CE1  . TYR AAA  1   217          CE1  . TYR  217    52.298    45.417   -17.739 1.000     27.899 .   217    TYR AAA CE1  .    1
ATOM        3418 H  HE1  . TYR AAA  1   217          HE1  . TYR  217    51.359    45.453   -17.664 1.000     27.410 .   217    TYR AAA HE1  c    1
ATOM        3419 C  CZ   . TYR AAA  1   217          CZ   . TYR  217    52.886    45.064   -18.937 1.000     26.889 .   217    TYR AAA CZ   .    1
ATOM        3420 O  OH   . TYR AAA  1   217          OH   . TYR  217    52.150    44.804   -20.045 1.000     28.356 .   217    TYR AAA OH   .    1
ATOM        3421 H  HH   . TYR AAA  1   217          HH   . TYR  217    51.692    45.495   -20.262 0.000     28.300 .   217    TYR AAA HH   c    1
ATOM        3422 C  CE2  . TYR AAA  1   217          CE2  . TYR  217    54.269    44.976   -19.021 1.000     28.714 .   217    TYR AAA CE2  .    1
ATOM        3423 H  HE2  . TYR AAA  1   217          HE2  . TYR  217    54.675    44.767   -19.846 1.000     28.446 .   217    TYR AAA HE2  c    1
ATOM        3424 C  CD2  . TYR AAA  1   217          CD2  . TYR  217    55.054    45.290   -17.924 1.000     29.441 .   217    TYR AAA CD2  .    1
ATOM        3425 H  HD2  . TYR AAA  1   217          HD2  . TYR  217    55.992    45.235   -17.997 1.000     28.393 .   217    TYR AAA HD2  c    1
ATOM        3426 C  C    . TYR AAA  1   217          C    . TYR  217    56.014    43.645   -14.758 1.000     26.042 .   217    TYR AAA C    .    1
ATOM        3427 O  O    . TYR AAA  1   217          O    . TYR  217    55.451    42.668   -15.275 1.000     28.694 .   217    TYR AAA O    .    1
ATOM        3429 N  N    . SER AAA  1   218          N    . SER  218    57.325    43.643   -14.482 1.000     30.241 .   218    SER AAA N    .    1
ATOM        3430 H  H    . SER AAA  1   218          H    . SER  218    57.770    44.344   -14.120 1.000     28.564 .   218    SER AAA H    c    1
ATOM        3431 C  CA   . SER AAA  1   218          CA   . SER  218    58.206    42.484   -14.777 1.000     27.758 .   218    SER AAA CA   .    1
ATOM        3432 H  HA   . SER AAA  1   218          HA   . SER  218    58.140    42.295   -15.752 1.000     27.620 .   218    SER AAA HA   c    1
ATOM        3433 C  CB   . SER AAA  1   218          CB   . SER  218    59.657    42.820   -14.455 1.000     25.706 .   218    SER AAA CB   .    1
ATOM        3434 H  HB3  . SER AAA  1   218          HB3  . SER  218    59.867    43.721   -14.789 1.000     26.108 .   218    SER AAA HB3  c    1
ATOM        3435 H  HB2  . SER AAA  1   218          HB2  . SER  218    60.248    42.178   -14.910 1.000     26.104 .   218    SER AAA HB2  c    1
ATOM        3436 O  OG   . SER AAA  1   218          OG   . SER  218    59.887    42.766   -13.061 1.000     25.408 .   218    SER AAA OG   .    1
ATOM        3437 H  HG   . SER AAA  1   218          HG   . SER  218    60.703    42.960   -12.916 0.000     25.330 .   218    SER AAA HG   c    1
ATOM        3438 C  C    . SER AAA  1   218          C    . SER  218    57.724    41.237   -14.020 1.000     26.804 .   218    SER AAA C    .    1
ATOM        3439 O  O    . SER AAA  1   218          O    . SER  218    58.111    40.144   -14.435 1.000     28.738 .   218    SER AAA O    .    1
ATOM        3441 N  N    . LYS AAA  1   219          N    . LYS  219    56.930    41.376   -12.944 1.000     25.638 .   219    LYS AAA N    .    1
ATOM        3442 H  H    . LYS AAA  1   219          H    . LYS  219    56.677    42.184   -12.613 1.000     26.390 .   219    LYS AAA H    c    1
ATOM        3443 C  CA   . LYS AAA  1   219          CA   . LYS  219    56.421    40.227   -12.170 1.000     27.723 .   219    LYS AAA CA   .    1
ATOM        3444 H  HA   . LYS AAA  1   219          HA   . LYS  219    56.939    39.432   -12.434 1.000     26.745 .   219    LYS AAA HA   c    1
ATOM        3445 C  CB   . LYS AAA  1   219          CB   . LYS  219    56.679    40.483   -10.679 1.000     26.621 .   219    LYS AAA CB   .    1
ATOM        3446 H  HB3  . LYS AAA  1   219          HB3  . LYS  219    56.428    39.679   -10.179 1.000     26.855 .   219    LYS AAA HB3  c    1
ATOM        3447 H  HB2  . LYS AAA  1   219          HB2  . LYS  219    56.094    41.213   -10.385 1.000     26.856 .   219    LYS AAA HB2  c    1
ATOM        3448 C  CG   . LYS AAA  1   219          CG   . LYS  219    58.115    40.843   -10.326 1.000     26.538 .   219    LYS AAA CG   .    1
ATOM        3449 H  HG3  . LYS AAA  1   219          HG3  . LYS  219    58.287    41.769   -10.601 1.000     26.495 .   219    LYS AAA HG3  c    1
ATOM        3450 H  HG2  . LYS AAA  1   219          HG2  . LYS  219    58.721    40.260   -10.832 1.000     26.496 .   219    LYS AAA HG2  c    1
ATOM        3451 C  CD   . LYS AAA  1   219          CD   . LYS  219    58.416    40.700    -8.829 1.000     26.281 .   219    LYS AAA CD   .    1
ATOM        3452 H  HD3  . LYS AAA  1   219          HD3  . LYS  219    58.167    39.798    -8.534 1.000     26.399 .   219    LYS AAA HD3  c    1
ATOM        3453 H  HD2  . LYS AAA  1   219          HD2  . LYS  219    57.874    41.345    -8.327 1.000     26.399 .   219    LYS AAA HD2  c    1
ATOM        3454 C  CE   . LYS AAA  1   219          CE   . LYS  219    59.880    40.935    -8.515 1.000     26.526 .   219    LYS AAA CE   .    1
ATOM        3455 H  HE3  . LYS AAA  1   219          HE3  . LYS  219    60.133    41.827    -8.821 1.000     25.856 .   219    LYS AAA HE3  c    1
ATOM        3456 H  HE2  . LYS AAA  1   219          HE2  . LYS  219    60.422    40.290    -9.006 1.000     25.862 .   219    LYS AAA HE2  c    1
ATOM        3457 N  NZ   . LYS AAA  1   219          NZ   . LYS  219    60.201    40.823    -7.057 1.000     24.010 .   219    LYS AAA NZ   .    1
ATOM        3458 H  HZ1  . LYS AAA  1   219          HZ1  . LYS  219    59.732    41.443    -6.590 1.000     24.757 .   219    LYS AAA HZ1  c    1
ATOM        3459 H  HZ2  . LYS AAA  1   219          HZ2  . LYS  219    61.088    40.962    -6.926 1.000     24.757 .   219    LYS AAA HZ2  c    1
ATOM        3460 H  HZ3  . LYS AAA  1   219          HZ3  . LYS  219    59.982    39.996    -6.756 1.000     24.757 .   219    LYS AAA HZ3  c    1
ATOM        3461 C  C    . LYS AAA  1   219          C    . LYS  219    54.947    39.956   -12.500 1.000     25.836 .   219    LYS AAA C    .    1
ATOM        3462 O  O    . LYS AAA  1   219          O    . LYS  219    54.340    39.195   -11.770 1.000     26.785 .   219    LYS AAA O    .    1
ATOM        3464 N  N    . ARG AAA  1   220          N    . ARG  220    54.418    40.518   -13.599 1.000     25.310 .   220    ARG AAA N    .    1
ATOM        3465 H  H    . ARG AAA  1   220          H    . ARG  220    54.900    41.001   -14.200 1.000     25.695 .   220    ARG AAA H    c    1
ATOM        3466 C  CA   . ARG AAA  1   220          CA   . ARG  220    52.977    40.381   -13.934 1.000     26.386 .   220    ARG AAA CA   .    1
ATOM        3467 H  HA   . ARG AAA  1   220          HA   . ARG  220    52.456    40.697   -13.161 1.000     26.372 .   220    ARG AAA HA   c    1
ATOM        3468 C  CB   . ARG AAA  1   220          CB   . ARG  220    52.576    41.206   -15.160 1.000     26.947 .   220    ARG AAA CB   .    1
ATOM        3469 H  HB3  . ARG AAA  1   220          HB3  . ARG  220    52.880    42.128   -15.025 1.000     27.087 .   220    ARG AAA HB3  c    1
ATOM        3470 H  HB2  . ARG AAA  1   220          HB2  . ARG  220    51.598    41.222   -15.214 1.000     27.074 .   220    ARG AAA HB2  c    1
ATOM        3471 C  CG   . ARG AAA  1   220          CG   . ARG  220    53.125    40.701   -16.483 1.000     28.063 .   220    ARG AAA CG   .    1
ATOM        3472 H  HG3  . ARG AAA  1   220          HG3  . ARG  220    52.626    39.906   -16.768 1.000     28.221 .   220    ARG AAA HG3  c    1
ATOM        3473 H  HG2  . ARG AAA  1   220          HG2  . ARG  220    54.069    40.453   -16.377 1.000     28.218 .   220    ARG AAA HG2  c    1
ATOM        3474 C  CD   . ARG AAA  1   220          CD   . ARG  220    53.002    41.777   -17.542 1.000     29.950 .   220    ARG AAA CD   .    1
ATOM        3475 H  HD3  . ARG AAA  1   220          HD3  . ARG  220    53.411    42.602   -17.205 1.000     30.473 .   220    ARG AAA HD3  c    1
ATOM        3476 H  HD2  . ARG AAA  1   220          HD2  . ARG  220    52.050    41.964   -17.685 1.000     30.464 .   220    ARG AAA HD2  c    1
ATOM        3477 N  NE   . ARG AAA  1   220          NE   . ARG  220    53.604    41.440   -18.824 1.000     34.264 .   220    ARG AAA NE   .    1
ATOM        3478 H  HE   . ARG AAA  1   220          HE   . ARG  220    53.083    41.147   -19.459 1.000     33.944 .   220    ARG AAA HE   c    1
ATOM        3479 C  CZ   . ARG AAA  1   220          CZ   . ARG  220    54.900    41.581   -19.093 1.000     36.496 .   220    ARG AAA CZ   .    1
ATOM        3480 N  NH1  . ARG AAA  1   220          NH1  . ARG  220    55.723    42.030   -18.165 1.000     35.337 .   220    ARG AAA NH1  .    1
ATOM        3481 H  HH11 . ARG AAA  1   220          HH11 . ARG  220    55.424    42.243   -17.369 1.000     35.730 .   220    ARG AAA HH11 c    1
ATOM        3482 H  HH12 . ARG AAA  1   220          HH12 . ARG  220    56.579    42.117   -18.347 1.000     35.746 .   220    ARG AAA HH12 c    1
ATOM        3483 N  NH2  . ARG AAA  1   220          NH2  . ARG  220    55.376    41.266   -20.287 1.000     42.347 .   220    ARG AAA NH2  .    1
ATOM        3484 H  HH21 . ARG AAA  1   220          HH21 . ARG  220    54.832    40.963   -20.909 1.000     40.062 .   220    ARG AAA HH21 c    1
ATOM        3485 H  HH22 . ARG AAA  1   220          HH22 . ARG  220    56.236    41.355   -20.456 1.000     39.945 .   220    ARG AAA HH22 c    1
ATOM        3486 C  C    . ARG AAA  1   220          C    . ARG  220    52.653    38.904   -14.166 1.000     26.871 .   220    ARG AAA C    .    1
ATOM        3487 O  O    . ARG AAA  1   220          O    . ARG  220    53.522    38.126   -14.628 1.000     25.470 .   220    ARG AAA O    .    1
ATOM        3489 N  N    . TYR AAA  1   221          N    . TYR  221    51.472    38.496   -13.725 1.000     26.720 .   221    TYR AAA N    .    1
ATOM        3490 H  H    . TYR AAA  1   221          H    . TYR  221    50.919    39.013   -13.220 1.000     26.226 .   221    TYR AAA H    c    1
ATOM        3491 C  CA   . TYR AAA  1   221          CA   . TYR  221    50.912    37.151   -13.994 1.000     24.564 .   221    TYR AAA CA   .    1
ATOM        3492 H  HA   . TYR AAA  1   221          HA   . TYR  221    51.646    36.487   -13.941 1.000     25.627 .   221    TYR AAA HA   c    1
ATOM        3493 C  CB   . TYR AAA  1   221          CB   . TYR  221    49.870    36.806   -12.936 1.000     25.956 .   221    TYR AAA CB   .    1
ATOM        3494 H  HB3  . TYR AAA  1   221          HB3  . TYR  221    49.202    37.523   -12.908 1.000     25.667 .   221    TYR AAA HB3  c    1
ATOM        3495 H  HB2  . TYR AAA  1   221          HB2  . TYR  221    50.311    36.771   -12.062 1.000     25.666 .   221    TYR AAA HB2  c    1
ATOM        3496 C  CG   . TYR AAA  1   221          CG   . TYR  221    49.174    35.504   -13.183 1.000     26.149 .   221    TYR AAA CG   .    1
ATOM        3497 C  CD1  . TYR AAA  1   221          CD1  . TYR  221    49.808    34.307   -12.890 1.000     27.345 .   221    TYR AAA CD1  .    1
ATOM        3498 H  HD1  . TYR AAA  1   221          HD1  . TYR  221    50.677    34.327   -12.524 1.000     27.054 .   221    TYR AAA HD1  c    1
ATOM        3499 C  CE1  . TYR AAA  1   221          CE1  . TYR  221    49.195    33.086   -13.084 1.000     27.699 .   221    TYR AAA CE1  .    1
ATOM        3500 H  HE1  . TYR AAA  1   221          HE1  . TYR  221    49.643    32.285   -12.865 1.000     27.412 .   221    TYR AAA HE1  c    1
ATOM        3501 C  CZ   . TYR AAA  1   221          CZ   . TYR  221    47.908    33.050   -13.597 1.000     27.418 .   221    TYR AAA CZ   .    1
ATOM        3502 O  OH   . TYR AAA  1   221          OH   . TYR  221    47.335    31.809   -13.773 1.000     26.343 .   221    TYR AAA OH   .    1
ATOM        3503 H  HH   . TYR AAA  1   221          HH   . TYR  221    47.288    31.400   -13.015 0.000     26.440 .   221    TYR AAA HH   c    1
ATOM        3504 C  CE2  . TYR AAA  1   221          CE2  . TYR  221    47.261    34.243   -13.927 1.000     24.566 .   221    TYR AAA CE2  .    1
ATOM        3505 H  HE2  . TYR AAA  1   221          HE2  . TYR  221    46.383    34.221   -14.269 1.000     25.599 .   221    TYR AAA HE2  c    1
ATOM        3506 C  CD2  . TYR AAA  1   221          CD2  . TYR  221    47.886    35.461   -13.704 1.000     25.807 .   221    TYR AAA CD2  .    1
ATOM        3507 H  HD2  . TYR AAA  1   221          HD2  . TYR  221    47.439    36.262   -13.919 1.000     25.678 .   221    TYR AAA HD2  c    1
ATOM        3508 C  C    . TYR AAA  1   221          C    . TYR  221    50.330    37.121   -15.407 1.000     26.633 .   221    TYR AAA C    .    1
ATOM        3509 O  O    . TYR AAA  1   221          O    . TYR  221    49.576    38.023   -15.788 1.000     27.023 .   221    TYR AAA O    .    1
ATOM        3511 N  N    . THR AAA  1   222          N    . THR  222    50.687    36.080   -16.154 1.000     27.599 .   222    THR AAA N    .    1
ATOM        3512 H  H    . THR AAA  1   222          H    . THR  222    51.178    35.384   -15.831 1.000     28.136 .   222    THR AAA H    c    1
ATOM        3513 C  CA   . THR AAA  1   222          CA   . THR  222    50.374    35.927   -17.594 1.000     31.144 .   222    THR AAA CA   .    1
ATOM        3514 H  HA   . THR AAA  1   222          HA   . THR  222    49.916    36.748   -17.886 1.000     30.341 .   222    THR AAA HA   c    1
ATOM        3515 C  CB   . THR AAA  1   222          CB   . THR  222    51.714    35.841   -18.355 1.000     33.493 .   222    THR AAA CB   .    1
ATOM        3516 H  HB   . THR AAA  1   222          HB   . THR  222    51.542    35.835   -19.327 1.000     34.721 .   222    THR AAA HB   c    1
ATOM        3517 O  OG1  . THR AAA  1   222          OG1  . THR  222    52.404    34.655   -17.975 1.000     36.912 .   222    THR AAA OG1  .    1
ATOM        3518 H  HG1  . THR AAA  1   222          HG1  . THR  222    53.145    34.605   -18.391 0.000     36.750 .   222    THR AAA HG1  c    1
ATOM        3519 C  CG2  . THR AAA  1   222          CG2  . THR  222    52.671    36.965   -18.003 1.000     39.479 .   222    THR AAA CG2  .    1
ATOM        3520 H  HG21 . THR AAA  1   222          HG21 . THR  222    52.211    37.821   -18.080 1.000     37.522 .   222    THR AAA HG21 c    1
ATOM        3521 H  HG22 . THR AAA  1   222          HG22 . THR  222    53.429    36.950   -18.616 1.000     37.522 .   222    THR AAA HG22 c    1
ATOM        3522 H  HG23 . THR AAA  1   222          HG23 . THR  222    52.991    36.850   -17.090 1.000     37.503 .   222    THR AAA HG23 c    1
ATOM        3523 C  C    . THR AAA  1   222          C    . THR  222    49.414    34.752   -17.824 1.000     28.567 .   222    THR AAA C    .    1
ATOM        3524 O  O    . THR AAA  1   222          O    . THR  222    48.924    34.640   -18.960 1.000     33.745 .   222    THR AAA O    .    1
ATOM        3526 N  N    . GLY AAA  1   223          N    . GLY  223    49.107    33.942   -16.797 1.000     26.870 .   223    GLY AAA N    .    1
ATOM        3527 H  H    . GLY AAA  1   223          H    . GLY  223    49.423    34.084   -15.957 1.000     27.509 .   223    GLY AAA H    c    1
ATOM        3528 C  CA   . GLY AAA  1   223          CA   . GLY  223    48.237    32.760   -16.900 1.000     27.922 .   223    GLY AAA CA   .    1
ATOM        3529 H  HA3  . GLY AAA  1   223          HA3  . GLY  223    48.411    32.170   -16.127 1.000     27.597 .   223    GLY AAA HA3  c    1
ATOM        3530 H  HA2  . GLY AAA  1   223          HA2  . GLY  223    48.486    32.257   -17.716 1.000     27.599 .   223    GLY AAA HA2  c    1
ATOM        3531 C  C    . GLY AAA  1   223          C    . GLY  223    46.747    33.084   -16.957 1.000     27.619 .   223    GLY AAA C    .    1
ATOM        3532 O  O    . GLY AAA  1   223          O    . GLY  223    46.362    34.264   -17.185 1.000     28.047 .   223    GLY AAA O    .    1
ATOM        3534 N  N    . THR AAA  1   224          N    . THR  224    45.915    32.072   -16.794 1.000     26.874 .   224    THR AAA N    .    1
ATOM        3535 H  H    . THR AAA  1   224          H    . THR  224    46.165    31.235   -16.535 1.000     27.601 .   224    THR AAA H    c    1
ATOM        3536 C  CA   . THR AAA  1   224          CA   . THR  224    44.455    32.202   -17.050 1.000     29.298 .   224    THR AAA CA   .    1
ATOM        3537 H  HA   . THR AAA  1   224          HA   . THR  224    44.308    33.051   -17.527 1.000     29.614 .   224    THR AAA HA   c    1
ATOM        3538 C  CB   . THR AAA  1   224          CB   . THR  224    43.934    31.064   -17.943 1.000     34.692 .   224    THR AAA CB   .    1
ATOM        3539 H  HB   . THR AAA  1   224          HB   . THR  224    42.961    31.187   -18.054 1.000     34.641 .   224    THR AAA HB   c    1
ATOM        3540 O  OG1  . THR AAA  1   224          OG1  . THR  224    44.156    29.833   -17.265 1.000     35.830 .   224    THR AAA OG1  .    1
ATOM        3541 H  HG1  . THR AAA  1   224          HG1  . THR  224    43.878    29.186   -17.731 0.000     35.990 .   224    THR AAA HG1  c    1
ATOM        3542 C  CG2  . THR AAA  1   224          CG2  . THR  224    44.570    31.072   -19.312 1.000     39.604 .   224    THR AAA CG2  .    1
ATOM        3543 H  HG21 . THR AAA  1   224          HG21 . THR  224    44.403    31.929   -19.744 1.000     38.014 .   224    THR AAA HG21 c    1
ATOM        3544 H  HG22 . THR AAA  1   224          HG22 . THR  224    44.189    30.357   -19.853 1.000     38.014 .   224    THR AAA HG22 c    1
ATOM        3545 H  HG23 . THR AAA  1   224          HG23 . THR  224    45.531    30.935   -19.227 1.000     37.995 .   224    THR AAA HG23 c    1
ATOM        3546 C  C    . THR AAA  1   224          C    . THR  224    43.650    32.245   -15.753 1.000     28.565 .   224    THR AAA C    .    1
ATOM        3547 O  O    . THR AAA  1   224          O    . THR  224    42.459    32.571   -15.833 1.000     30.840 .   224    THR AAA O    .    1
ATOM        3549 N  N    . GLN AAA  1   225          N    . GLN  225    44.250    31.894   -14.621 1.000     26.827 .   225    GLN AAA N    .    1
ATOM        3550 H  H    . GLN AAA  1   225          H    . GLN  225    45.126    31.651   -14.576 1.000     26.831 .   225    GLN AAA H    c    1
ATOM        3551 C  CA   . GLN AAA  1   225          CA   . GLN  225    43.549    31.864   -13.317 1.000     25.194 .   225    GLN AAA CA   .    1
ATOM        3552 H  HA   . GLN AAA  1   225          HA   . GLN  225    42.774    31.262   -13.396 1.000     25.364 .   225    GLN AAA HA   c    1
ATOM        3553 C  CB   . GLN AAA  1   225          CB   . GLN  225    44.433    31.381   -12.165 1.000     27.860 .   225    GLN AAA CB   .    1
ATOM        3554 H  HB3  . GLN AAA  1   225          HB3  . GLN  225    45.211    31.975   -12.102 0.000     27.630 .   225    GLN AAA HB3  c    1
ATOM        3555 H  HB2  . GLN AAA  1   225          HB2  . GLN  225    44.848    30.533   -12.432 1.000     27.010 .   225    GLN AAA HB2  c    1
ATOM        3560 C  C    . GLN AAA  1   225          C    . GLN  225    43.042    33.286   -13.036 1.000     22.181 .   225    GLN AAA C    .    1
ATOM        3561 O  O    . GLN AAA  1   225          O    . GLN  225    43.665    34.259   -13.491 1.000     23.930 .   225    GLN AAA O    .    1
ATOM        3563 N  N    . ASP AAA  1   226          N    . ASP  226    41.946    33.395   -12.288 1.000     26.016 .   226    ASP AAA N    .    1
ATOM        3564 H  H    . ASP AAA  1   226          H    . ASP  226    41.437    32.682   -12.037 1.000     24.776 .   226    ASP AAA H    c    1
ATOM        3565 C  CA   . ASP AAA  1   226          CA   . ASP  226    41.457    34.716   -11.793 1.000     24.792 .   226    ASP AAA CA   .    1
ATOM        3566 H  HA   . ASP AAA  1   226          HA   . ASP  226    40.583    34.565   -11.361 1.000     24.780 .   226    ASP AAA HA   c    1
ATOM        3567 C  CB   . ASP AAA  1   226          CB   . ASP  226    42.422    35.212   -10.714 1.000     24.840 .   226    ASP AAA CB   .    1
ATOM        3568 H  HB3  . ASP AAA  1   226          HB3  . ASP  226    43.312    35.319   -11.107 1.000     24.538 .   226    ASP AAA HB3  c    1
ATOM        3569 H  HB2  . ASP AAA  1   226          HB2  . ASP  226    42.482    34.536   -10.009 1.000     24.544 .   226    ASP AAA HB2  c    1
ATOM        3570 C  CG   . ASP AAA  1   226          CG   . ASP  226    42.031    36.529   -10.074 1.000     23.659 .   226    ASP AAA CG   .    1
ATOM        3571 O  OD1  . ASP AAA  1   226          OD1  . ASP  226    40.787    36.762    -9.902 1.000     24.923 .   226    ASP AAA OD1  .    1
ATOM        3572 O  OD2  . ASP AAA  1   226          OD2  . ASP  226    42.945    37.331    -9.803 1.000     23.520 .   226    ASP AAA OD2  .    1
ATOM        3573 C  C    . ASP AAA  1   226          C    . ASP  226    41.242    35.703   -12.961 1.000     23.520 .   226    ASP AAA C    .    1
ATOM        3574 O  O    . ASP AAA  1   226          O    . ASP  226    41.646    36.863   -12.862 1.000     23.105 .   226    ASP AAA O    .    1
ATOM        3576 N  N    . ASN AAA  1   227          N    . ASN  227    40.598    35.276   -14.059 1.000     24.168 .   227    ASN AAA N    .    1
ATOM        3577 H  H    . ASN AAA  1   227          H    . ASN  227    40.234    34.442   -14.120 1.000     24.150 .   227    ASN AAA H    c    1
ATOM        3578 C  CA   . ASN AAA  1   227          CA   . ASN  227    40.405    36.100   -15.278 1.000     24.740 .   227    ASN AAA CA   .    1
ATOM        3579 H  HA   . ASN AAA  1   227          HA   . ASN  227    40.065    35.513   -15.994 1.000     25.079 .   227    ASN AAA HA   c    1
ATOM        3580 C  CB   . ASN AAA  1   227          CB   . ASN  227    39.337    37.167   -15.005 1.000     26.552 .   227    ASN AAA CB   .    1
ATOM        3581 H  HB3  . ASN AAA  1   227          HB3  . ASN  227    39.293    37.780   -15.767 1.000     26.357 .   227    ASN AAA HB3  c    1
ATOM        3582 H  HB2  . ASN AAA  1   227          HB2  . ASN  227    39.587    37.681   -14.211 1.000     26.337 .   227    ASN AAA HB2  c    1
ATOM        3583 C  CG   . ASN AAA  1   227          CG   . ASN  227    37.976    36.541   -14.792 1.000     27.560 .   227    ASN AAA CG   .    1
ATOM        3584 O  OD1  . ASN AAA  1   227          OD1  . ASN  227    37.465    35.911   -15.695 1.000     32.539 .   227    ASN AAA OD1  .    1
ATOM        3585 N  ND2  . ASN AAA  1   227          ND2  . ASN  227    37.425    36.653   -13.601 1.000     27.139 .   227    ASN AAA ND2  .    1
ATOM        3586 H  HD21 . ASN AAA  1   227          HD21 . ASN  227    36.635    36.297   -13.446 0.000     27.260 .   227    ASN AAA HD21 c    1
ATOM        3587 H  HD22 . ASN AAA  1   227          HD22 . ASN  227    37.854    37.086   -12.960 0.000     27.260 .   227    ASN AAA HD22 c    1
ATOM        3588 C  C    . ASN AAA  1   227          C    . ASN  227    41.723    36.727   -15.753 1.000     25.260 .   227    ASN AAA C    .    1
ATOM        3589 O  O    . ASN AAA  1   227          O    . ASN  227    41.747    37.917   -16.123 1.000     23.918 .   227    ASN AAA O    .    1
ATOM        3591 N  N    . GLY AAA  1   228          N    . GLY  228    42.824    35.958   -15.753 1.000     25.050 .   228    GLY AAA N    .    1
ATOM        3592 H  H    . GLY AAA  1   228          H    . GLY  228    42.822    35.079   -15.511 1.000     24.890 .   228    GLY AAA H    c    1
ATOM        3593 C  CA   . GLY AAA  1   228          CA   . GLY  228    44.130    36.507   -16.163 1.000     24.186 .   228    GLY AAA CA   .    1
ATOM        3594 H  HA3  . GLY AAA  1   228          HA3  . GLY  228    44.010    37.057   -16.974 1.000     24.001 .   228    GLY AAA HA3  c    1
ATOM        3595 H  HA2  . GLY AAA  1   228          HA2  . GLY  228    44.736    35.761   -16.383 1.000     24.001 .   228    GLY AAA HA2  c    1
ATOM        3596 C  C    . GLY AAA  1   228          C    . GLY  228    44.752    37.356   -15.059 1.000     22.565 .   228    GLY AAA C    .    1
ATOM        3597 O  O    . GLY AAA  1   228          O    . GLY  228    45.465    38.304   -15.388 1.000     24.555 .   228    GLY AAA O    .    1
ATOM        3599 N  N    . GLY AAA  1   229          N    . GLY  229    44.453    37.045   -13.794 1.000     22.845 .   229    GLY AAA N    .    1
ATOM        3600 H  H    . GLY AAA  1   229          H    . GLY  229    43.832    36.412   -13.597 1.000     22.841 .   229    GLY AAA H    c    1
ATOM        3601 C  CA   . GLY AAA  1   229          CA   . GLY  229    45.069    37.634   -12.588 1.000     23.069 .   229    GLY AAA CA   .    1
ATOM        3602 H  HA3  . GLY AAA  1   229          HA3  . GLY  229    46.046    37.693   -12.735 1.000     22.793 .   229    GLY AAA HA3  c    1
ATOM        3603 H  HA2  . GLY AAA  1   229          HA2  . GLY  229    44.925    37.012   -11.832 1.000     22.793 .   229    GLY AAA HA2  c    1
ATOM        3604 C  C    . GLY AAA  1   229          C    . GLY  229    44.557    39.004   -12.191 1.000     22.121 .   229    GLY AAA C    .    1
ATOM        3605 O  O    . GLY AAA  1   229          O    . GLY  229    45.357    39.836   -11.727 1.000     21.039 .   229    GLY AAA O    .    1
ATOM        3607 N  N    . VAL AAA  1   230          N    . VAL  230    43.262    39.303   -12.383 1.000     21.479 .   230    VAL AAA N    .    1
ATOM        3608 H  H    . VAL AAA  1   230          H    . VAL  230    42.638    38.697   -12.649 1.000     21.419 .   230    VAL AAA H    c    1
ATOM        3609 C  CA   . VAL AAA  1   230          CA   . VAL  230    42.754    40.688   -12.166 1.000     20.715 .   230    VAL AAA CA   .    1
ATOM        3610 H  HA   . VAL AAA  1   230          HA   . VAL  230    43.275    41.284   -12.734 1.000     20.040 .   230    VAL AAA HA   c    1
ATOM        3611 C  CB   . VAL AAA  1   230          CB   . VAL  230    41.279    40.809   -12.587 1.000     19.084 .   230    VAL AAA CB   .    1
ATOM        3612 H  HB   . VAL AAA  1   230          HB   . VAL  230    41.007    41.745   -12.421 1.000     19.531 .   230    VAL AAA HB   c    1
ATOM        3613 C  CG1  . VAL AAA  1   230          CG1  . VAL  230    41.162    40.562   -14.084 1.000     19.307 .   230    VAL AAA CG1  .    1
ATOM        3614 H  HG11 . VAL AAA  1   230          HG11 . VAL  230    41.781    41.142   -14.560 1.000     19.248 .   230    VAL AAA HG11 c    1
ATOM        3615 H  HG12 . VAL AAA  1   230          HG12 . VAL  230    40.252    40.751   -14.374 1.000     19.247 .   230    VAL AAA HG12 c    1
ATOM        3616 H  HG13 . VAL AAA  1   230          HG13 . VAL  230    41.375    39.633   -14.278 1.000     19.258 .   230    VAL AAA HG13 c    1
ATOM        3617 C  CG2  . VAL AAA  1   230          CG2  . VAL  230    40.349    39.918   -11.781 1.000     19.626 .   230    VAL AAA CG2  .    1
ATOM        3618 H  HG21 . VAL AAA  1   230          HG21 . VAL  230    40.669    39.001   -11.805 1.000     19.476 .   230    VAL AAA HG21 c    1
ATOM        3619 H  HG22 . VAL AAA  1   230          HG22 . VAL  230    39.455    39.957   -12.161 1.000     19.474 .   230    VAL AAA HG22 c    1
ATOM        3620 H  HG23 . VAL AAA  1   230          HG23 . VAL  230    40.321    40.226   -10.858 1.000     19.462 .   230    VAL AAA HG23 c    1
ATOM        3621 C  C    . VAL AAA  1   230          C    . VAL  230    43.008    41.099   -10.705 1.000     18.237 .   230    VAL AAA C    .    1
ATOM        3622 O  O    . VAL AAA  1   230          O    . VAL  230    43.216    42.304   -10.482 1.000     19.644 .   230    VAL AAA O    .    1
ATOM        3624 N  N    . HIS AAA  1   231          N    . HIS  231    42.940    40.169    -9.745 1.000     19.049 .   231    HIS AAA N    .    1
ATOM        3625 H  H    . HIS AAA  1   231          H    . HIS  231    42.752    39.291    -9.892 1.000     18.789 .   231    HIS AAA H    c    1
ATOM        3626 C  CA   . HIS AAA  1   231          CA   . HIS  231    43.160    40.489    -8.314 1.000     18.661 .   231    HIS AAA CA   .    1
ATOM        3627 H  HA   . HIS AAA  1   231          HA   . HIS  231    42.863    41.416    -8.151 1.000     19.576 .   231    HIS AAA HA   c    1
ATOM        3628 C  CB   . HIS AAA  1   231          CB   . HIS  231    42.374    39.552    -7.395 1.000     20.314 .   231    HIS AAA CB   .    1
ATOM        3629 H  HB3  . HIS AAA  1   231          HB3  . HIS  231    42.622    39.735    -6.462 1.000     19.570 .   231    HIS AAA HB3  c    1
ATOM        3630 H  HB2  . HIS AAA  1   231          HB2  . HIS  231    42.626    38.623    -7.594 1.000     19.567 .   231    HIS AAA HB2  c    1
ATOM        3631 C  CG   . HIS AAA  1   231          CG   . HIS  231    40.890    39.692    -7.533 1.000     18.830 .   231    HIS AAA CG   .    1
ATOM        3632 N  ND1  . HIS AAA  1   231          ND1  . HIS  231    40.152    38.857    -8.372 1.000     21.200 .   231    HIS AAA ND1  .    1
ATOM        3633 H  HD1  . HIS AAA  1   231          HD1  . HIS  231    40.478    38.208    -8.857 0.000     21.270 .   231    HIS AAA HD1  c    1
ATOM        3634 C  CE1  . HIS AAA  1   231          CE1  . HIS  231    38.874    39.194    -8.285 1.000     20.995 .   231    HIS AAA CE1  .    1
ATOM        3635 H  HE1  . HIS AAA  1   231          HE1  . HIS  231    38.165    38.792    -8.758 1.000     20.958 .   231    HIS AAA HE1  c    1
ATOM        3636 N  NE2  . HIS AAA  1   231          NE2  . HIS  231    38.769    40.262    -7.424 1.000     20.757 .   231    HIS AAA NE2  .    1
ATOM        3637 H  HE2  . HIS AAA  1   231          HE2  . HIS  231    38.023    40.672    -7.202 0.000     20.790 .   231    HIS AAA HE2  c    1
ATOM        3638 C  CD2  . HIS AAA  1   231          CD2  . HIS  231    40.032    40.551    -6.953 1.000     21.493 .   231    HIS AAA CD2  .    1
ATOM        3639 H  HD2  . HIS AAA  1   231          HD2  . HIS  231    40.251    41.231    -6.343 1.000     20.678 .   231    HIS AAA HD2  c    1
ATOM        3640 C  C    . HIS AAA  1   231          C    . HIS  231    44.649    40.384    -7.950 1.000     21.604 .   231    HIS AAA C    .    1
ATOM        3641 O  O    . HIS AAA  1   231          O    . HIS  231    44.973    40.554    -6.765 1.000     22.686 .   231    HIS AAA O    .    1
ATOM        3643 N  N    . ILE AAA  1   232          N    . ILE  232    45.454    39.941    -8.895 1.000     22.119 .   232    ILE AAA N    .    1
ATOM        3644 H  H    . ILE AAA  1   232          H    . ILE  232    45.170    39.732    -9.729 1.000     21.824 .   232    ILE AAA H    c    1
ATOM        3645 C  CA   . ILE AAA  1   232          CA   . ILE  232    46.923    39.726    -8.695 1.000     21.484 .   232    ILE AAA CA   .    1
ATOM        3646 H  HA   . ILE AAA  1   232          HA   . ILE  232    47.119    39.667    -7.744 1.000     21.447 .   232    ILE AAA HA   c    1
ATOM        3647 C  CB   . ILE AAA  1   232          CB   . ILE  232    47.321    38.413    -9.384 1.000     22.372 .   232    ILE AAA CB   .    1
ATOM        3648 H  HB   . ILE AAA  1   232          HB   . ILE  232    47.009    38.458   -10.320 1.000     22.155 .   232    ILE AAA HB   c    1
ATOM        3649 C  CG1  . ILE AAA  1   232          CG1  . ILE  232    46.584    37.248    -8.709 1.000     22.682 .   232    ILE AAA CG1  .    1
ATOM        3650 H  HG12 . ILE AAA  1   232          HG12 . ILE  232    45.631    37.470    -8.650 1.000     23.057 .   232    ILE AAA HG12 c    1
ATOM        3651 H  HG13 . ILE AAA  1   232          HG13 . ILE  232    46.926    37.150    -7.795 1.000     23.060 .   232    ILE AAA HG13 c    1
ATOM        3652 C  CG2  . ILE AAA  1   232          CG2  . ILE  232    48.843    38.271    -9.409 1.000     21.914 .   232    ILE AAA CG2  .    1
ATOM        3653 H  HG21 . ILE AAA  1   232          HG21 . ILE  232    49.224    38.922   -10.025 1.000     22.051 .   232    ILE AAA HG21 c    1
ATOM        3654 H  HG22 . ILE AAA  1   232          HG22 . ILE  232    49.084    37.374    -9.702 1.000     22.062 .   232    ILE AAA HG22 c    1
ATOM        3655 C  CD1  . ILE AAA  1   232          CD1  . ILE  232    46.725    35.930    -9.418 1.000     24.677 .   232    ILE AAA CD1  .    1
ATOM        3656 H  HD11 . ILE AAA  1   232          HD11 . ILE  232    46.473    36.034   -10.353 1.000     24.039 .   232    ILE AAA HD11 c    1
ATOM        3657 H  HD12 . ILE AAA  1   232          HD12 . ILE  232    46.143    35.271    -8.999 1.000     24.041 .   232    ILE AAA HD12 c    1
ATOM        3658 H  HD13 . ILE AAA  1   232          HD13 . ILE  232    47.647    35.627    -9.364 1.000     24.035 .   232    ILE AAA HD13 c    1
ATOM        3659 H  HG23 . ILE AAA  1   232          HG23 . ILE  232    49.200    38.424    -8.516 1.000     22.055 .   232    ILE AAA HG23 c    1
ATOM        3660 C  C    . ILE AAA  1   232          C    . ILE  232    47.641    40.936    -9.296 1.000     19.824 .   232    ILE AAA C    .    1
ATOM        3661 O  O    . ILE AAA  1   232          O    . ILE  232    48.324    41.670    -8.569 1.000     21.122 .   232    ILE AAA O    .    1
ATOM        3663 N  N    . ASN AAA  1   233          N    . ASN  233    47.484    41.145   -10.600 1.000     19.077 .   233    ASN AAA N    .    1
ATOM        3664 H  H    . ASN AAA  1   233          H    . ASN  233    46.939    40.627   -11.115 1.000     19.640 .   233    ASN AAA H    c    1
ATOM        3665 C  CA   . ASN AAA  1   233          CA   . ASN  233    48.147    42.223   -11.345 1.000     20.601 .   233    ASN AAA CA   .    1
ATOM        3666 H  HA   . ASN AAA  1   233          HA   . ASN  233    49.109    42.189   -11.133 1.000     20.658 .   233    ASN AAA HA   c    1
ATOM        3667 C  CB   . ASN AAA  1   233          CB   . ASN  233    48.005    42.041   -12.852 1.000     22.412 .   233    ASN AAA CB   .    1
ATOM        3668 H  HB3  . ASN AAA  1   233          HB3  . ASN  233    48.317    42.852   -13.302 1.000     22.541 .   233    ASN AAA HB3  c    1
ATOM        3669 H  HB2  . ASN AAA  1   233          HB2  . ASN  233    47.059    41.917   -13.071 1.000     22.543 .   233    ASN AAA HB2  c    1
ATOM        3670 C  CG   . ASN AAA  1   233          CG   . ASN  233    48.793    40.855   -13.364 1.000     25.002 .   233    ASN AAA CG   .    1
ATOM        3671 O  OD1  . ASN AAA  1   233          OD1  . ASN  233    49.814    40.514   -12.773 1.000     25.173 .   233    ASN AAA OD1  .    1
ATOM        3672 N  ND2  . ASN AAA  1   233          ND2  . ASN  233    48.344    40.249   -14.447 1.000     26.002 .   233    ASN AAA ND2  .    1
ATOM        3673 H  HD21 . ASN AAA  1   233          HD21 . ASN  233    48.777    39.548   -14.774 0.000     25.820 .   233    ASN AAA HD21 c    1
ATOM        3674 H  HD22 . ASN AAA  1   233          HD22 . ASN  233    47.610    40.537   -14.844 0.000     25.820 .   233    ASN AAA HD22 c    1
ATOM        3675 C  C    . ASN AAA  1   233          C    . ASN  233    47.614    43.603   -10.915 1.000     20.666 .   233    ASN AAA C    .    1
ATOM        3676 O  O    . ASN AAA  1   233          O    . ASN  233    48.289    44.587   -11.194 1.000     20.683 .   233    ASN AAA O    .    1
ATOM        3678 N  N    . SER AAA  1   234          N    . SER  234    46.519    43.675   -10.150 1.000     19.697 .   234    SER AAA N    .    1
ATOM        3679 H  H    . SER AAA  1   234          H    . SER  234    45.974    42.970    -9.968 1.000     20.367 .   234    SER AAA H    c    1
ATOM        3680 C  CA   . SER AAA  1   234          CA   . SER  234    46.043    44.940    -9.542 1.000     21.681 .   234    SER AAA CA   .    1
ATOM        3681 H  HA   . SER AAA  1   234          HA   . SER  234    45.880    45.591   -10.277 1.000     20.654 .   234    SER AAA HA   c    1
ATOM        3682 C  CB   . SER AAA  1   234          CB   . SER  234    44.749    44.720    -8.808 1.000     19.052 .   234    SER AAA CB   .    1
ATOM        3683 H  HB3  . SER AAA  1   234          HB3  . SER  234    44.044    44.503    -9.457 1.000     19.744 .   234    SER AAA HB3  c    1
ATOM        3684 H  HB2  . SER AAA  1   234          HB2  . SER  234    44.492    45.554    -8.353 1.000     19.744 .   234    SER AAA HB2  c    1
ATOM        3685 O  OG   . SER AAA  1   234          OG   . SER  234    44.839    43.685    -7.857 1.000     19.482 .   234    SER AAA OG   .    1
ATOM        3686 H  HG   . SER AAA  1   234          HG   . SER  234    44.086    43.604    -7.476 0.000     19.410 .   234    SER AAA HG   c    1
ATOM        3687 C  C    . SER AAA  1   234          C    . SER  234    47.147    45.501    -8.645 1.000     21.054 .   234    SER AAA C    .    1
ATOM        3688 O  O    . SER AAA  1   234          O    . SER  234    47.174    46.700    -8.437 1.000     19.915 .   234    SER AAA O    .    1
ATOM        3690 N  N    . GLY AAA  1   235          N    . GLY  235    47.996    44.637    -8.076 1.000     22.973 .   235    GLY AAA N    .    1
ATOM        3691 H  H    . GLY AAA  1   235          H    . GLY  235    47.952    43.737    -8.199 1.000     22.081 .   235    GLY AAA H    c    1
ATOM        3692 C  CA   . GLY AAA  1   235          CA   . GLY  235    49.061    45.093    -7.161 1.000     21.225 .   235    GLY AAA CA   .    1
ATOM        3693 H  HA3  . GLY AAA  1   235          HA3  . GLY  235    49.586    44.310    -6.858 1.000     21.655 .   235    GLY AAA HA3  c    1
ATOM        3694 H  HA2  . GLY AAA  1   235          HA2  . GLY  235    48.649    45.518    -6.369 1.000     21.657 .   235    GLY AAA HA2  c    1
ATOM        3695 C  C    . GLY AAA  1   235          C    . GLY  235    49.987    46.092    -7.849 1.000     21.352 .   235    GLY AAA C    .    1
ATOM        3696 O  O    . GLY AAA  1   235          O    . GLY  235    50.492    47.001    -7.200 1.000     22.441 .   235    GLY AAA O    .    1
ATOM        3698 N  N    . ILE AAA  1   236          N    . ILE  236    50.196    45.951    -9.150 1.000     21.215 .   236    ILE AAA N    .    1
ATOM        3699 H  H    . ILE AAA  1   236          H    . ILE  236    49.791    45.305    -9.648 1.000     21.325 .   236    ILE AAA H    c    1
ATOM        3700 C  CA   . ILE AAA  1   236          CA   . ILE  236    51.118    46.811    -9.929 1.000     21.458 .   236    ILE AAA CA   .    1
ATOM        3701 H  HA   . ILE AAA  1   236          HA   . ILE  236    51.977    46.840    -9.471 1.000     22.065 .   236    ILE AAA HA   c    1
ATOM        3702 C  CB   . ILE AAA  1   236          CB   . ILE  236    51.335    46.242   -11.346 1.000     23.495 .   236    ILE AAA CB   .    1
ATOM        3703 H  HB   . ILE AAA  1   236          HB   . ILE  236    50.443    46.069   -11.737 1.000     22.846 .   236    ILE AAA HB   c    1
ATOM        3704 C  CG1  . ILE AAA  1   236          CG1  . ILE  236    52.089    44.897   -11.305 1.000     22.976 .   236    ILE AAA CG1  .    1
ATOM        3705 H  HG12 . ILE AAA  1   236          HG12 . ILE  236    51.801    44.402   -10.509 1.000     23.122 .   236    ILE AAA HG12 c    1
ATOM        3706 H  HG13 . ILE AAA  1   236          HG13 . ILE  236    53.047    45.083   -11.208 1.000     23.132 .   236    ILE AAA HG13 c    1
ATOM        3707 C  CG2  . ILE AAA  1   236          CG2  . ILE  236    52.032    47.273   -12.229 1.000     22.750 .   236    ILE AAA CG2  .    1
ATOM        3708 H  HG21 . ILE AAA  1   236          HG21 . ILE  236    51.394    47.956   -12.504 1.000     22.978 .   236    ILE AAA HG21 c    1
ATOM        3709 H  HG22 . ILE AAA  1   236          HG22 . ILE  236    52.394    46.834   -13.020 1.000     22.977 .   236    ILE AAA HG22 c    1
ATOM        3710 C  CD1  . ILE AAA  1   236          CD1  . ILE  236    51.894    44.016   -12.511 1.000     23.137 .   236    ILE AAA CD1  .    1
ATOM        3711 H  HD11 . ILE AAA  1   236          HD11 . ILE  236    50.960    43.748   -12.571 1.000     23.088 .   236    ILE AAA HD11 c    1
ATOM        3712 H  HD12 . ILE AAA  1   236          HD12 . ILE  236    52.452    43.223   -12.429 1.000     23.088 .   236    ILE AAA HD12 c    1
ATOM        3713 H  HD13 . ILE AAA  1   236          HD13 . ILE  236    52.142    44.503   -13.315 1.000     23.092 .   236    ILE AAA HD13 c    1
ATOM        3714 H  HG23 . ILE AAA  1   236          HG23 . ILE  236    52.759    47.691   -11.731 1.000     22.978 .   236    ILE AAA HG23 c    1
ATOM        3715 C  C    . ILE AAA  1   236          C    . ILE  236    50.523    48.222    -9.945 1.000     22.945 .   236    ILE AAA C    .    1
ATOM        3716 O  O    . ILE AAA  1   236          O    . ILE  236    51.220    49.193    -9.696 1.000     23.309 .   236    ILE AAA O    .    1
ATOM        3718 N  N    . ILE AAA  1   237          N    . ILE  237    49.218    48.338   -10.179 1.000     22.581 .   237    ILE AAA N    .    1
ATOM        3719 H  H    . ILE AAA  1   237          H    . ILE  237    48.663    47.630   -10.316 1.000     22.573 .   237    ILE AAA H    c    1
ATOM        3720 C  CA   . ILE AAA  1   237          CA   . ILE  237    48.555    49.662   -10.218 1.000     22.227 .   237    ILE AAA CA   .    1
ATOM        3721 H  HA   . ILE AAA  1   237          HA   . ILE  237    49.155    50.288   -10.661 1.000     21.618 .   237    ILE AAA HA   c    1
ATOM        3722 C  CB   . ILE AAA  1   237          CB   . ILE  237    47.268    49.582   -11.037 1.000     20.896 .   237    ILE AAA CB   .    1
ATOM        3723 H  HB   . ILE AAA  1   237          HB   . ILE  237    46.678    48.928   -10.590 1.000     21.833 .   237    ILE AAA HB   c    1
ATOM        3724 C  CG1  . ILE AAA  1   237          CG1  . ILE  237    47.545    49.050   -12.443 1.000     23.100 .   237    ILE AAA CG1  .    1
ATOM        3725 H  HG12 . ILE AAA  1   237          HG12 . ILE  237    46.740    49.171   -12.990 1.000     22.797 .   237    ILE AAA HG12 c    1
ATOM        3726 H  HG13 . ILE AAA  1   237          HG13 . ILE  237    47.730    48.089   -12.388 1.000     22.797 .   237    ILE AAA HG13 c    1
ATOM        3727 C  CG2  . ILE AAA  1   237          CG2  . ILE  237    46.556    50.927   -11.019 1.000     22.391 .   237    ILE AAA CG2  .    1
ATOM        3728 H  HG21 . ILE AAA  1   237          HG21 . ILE  237    46.124    51.057   -10.156 1.000     21.914 .   237    ILE AAA HG21 c    1
ATOM        3729 H  HG22 . ILE AAA  1   237          HG22 . ILE  237    45.883    50.949   -11.723 1.000     21.920 .   237    ILE AAA HG22 c    1
ATOM        3730 C  CD1  . ILE AAA  1   237          CD1  . ILE  237    48.722    49.740   -13.139 1.000     24.155 .   237    ILE AAA CD1  .    1
ATOM        3731 H  HD11 . ILE AAA  1   237          HD11 . ILE  237    48.685    50.698   -12.968 1.000     23.818 .   237    ILE AAA HD11 c    1
ATOM        3732 H  HD12 . ILE AAA  1   237          HD12 . ILE  237    48.671    49.581   -14.098 1.000     23.821 .   237    ILE AAA HD12 c    1
ATOM        3733 H  HD13 . ILE AAA  1   237          HD13 . ILE  237    49.560    49.382   -12.797 1.000     23.813 .   237    ILE AAA HD13 c    1
ATOM        3734 H  HG23 . ILE AAA  1   237          HG23 . ILE  237    47.203    51.640   -11.167 1.000     21.919 .   237    ILE AAA HG23 c    1
ATOM        3735 C  C    . ILE AAA  1   237          C    . ILE  237    48.319    50.164    -8.801 1.000     20.031 .   237    ILE AAA C    .    1
ATOM        3736 O  O    . ILE AAA  1   237          O    . ILE  237    48.456    51.382    -8.608 1.000     21.514 .   237    ILE AAA O    .    1
ATOM        3738 N  N    . ASN AAA  1   238          N    . ASN  238    47.966    49.282    -7.851 1.000     20.346 .   238    ASN AAA N    .    1
ATOM        3739 H  H    . ASN AAA  1   238          H    . ASN  238    47.811    48.401    -8.021 1.000     20.140 .   238    ASN AAA H    c    1
ATOM        3740 C  CA   . ASN AAA  1   238          CA   . ASN  238    47.785    49.673    -6.433 1.000     19.761 .   238    ASN AAA CA   .    1
ATOM        3741 H  HA   . ASN AAA  1   238          HA   . ASN  238    47.071    50.352    -6.401 1.000     20.418 .   238    ASN AAA HA   c    1
ATOM        3742 C  CB   . ASN AAA  1   238          CB   . ASN  238    47.346    48.515    -5.528 1.000     21.364 .   238    ASN AAA CB   .    1
ATOM        3743 H  HB3  . ASN AAA  1   238          HB3  . ASN  238    47.484    48.774    -4.595 1.000     20.892 .   238    ASN AAA HB3  c    1
ATOM        3744 H  HB2  . ASN AAA  1   238          HB2  . ASN  238    47.913    47.738    -5.712 1.000     20.883 .   238    ASN AAA HB2  c    1
ATOM        3745 C  CG   . ASN AAA  1   238          CG   . ASN  238    45.888    48.119    -5.720 1.000     20.959 .   238    ASN AAA CG   .    1
ATOM        3746 O  OD1  . ASN AAA  1   238          OD1  . ASN  238    45.127    48.883    -6.325 1.000     21.995 .   238    ASN AAA OD1  .    1
ATOM        3747 N  ND2  . ASN AAA  1   238          ND2  . ASN  238    45.507    46.954    -5.230 1.000     20.306 .   238    ASN AAA ND2  .    1
ATOM        3748 H  HD21 . ASN AAA  1   238          HD21 . ASN  238    44.668    46.690    -5.317 0.000     20.270 .   238    ASN AAA HD21 c    1
ATOM        3749 H  HD22 . ASN AAA  1   238          HD22 . ASN  238    46.088    46.443    -4.803 0.000     20.270 .   238    ASN AAA HD22 c    1
ATOM        3750 C  C    . ASN AAA  1   238          C    . ASN  238    49.077    50.340    -5.964 1.000     21.049 .   238    ASN AAA C    .    1
ATOM        3751 O  O    . ASN AAA  1   238          O    . ASN  238    49.021    51.339    -5.254 1.000     21.121 .   238    ASN AAA O    .    1
ATOM        3753 N  N    . LYS AAA  1   239          N    . LYS  239    50.221    49.743    -6.308 1.000     21.161 .   239    LYS AAA N    .    1
ATOM        3754 H  H    . LYS AAA  1   239          H    . LYS  239    50.263    48.997    -6.829 1.000     21.540 .   239    LYS AAA H    c    1
ATOM        3755 C  CA   . LYS AAA  1   239          CA   . LYS  239    51.533    50.258    -5.848 1.000     22.971 .   239    LYS AAA CA   .    1
ATOM        3756 H  HA   . LYS AAA  1   239          HA   . LYS  239    51.472    50.394    -4.874 1.000     22.090 .   239    LYS AAA HA   c    1
ATOM        3757 C  CB   . LYS AAA  1   239          CB   . LYS  239    52.632    49.233    -6.110 1.000     21.840 .   239    LYS AAA CB   .    1
ATOM        3758 H  HB3  . LYS AAA  1   239          HB3  . LYS  239    52.702    49.081    -7.076 1.000     22.104 .   239    LYS AAA HB3  c    1
ATOM        3759 H  HB2  . LYS AAA  1   239          HB2  . LYS  239    52.386    48.386    -5.684 1.000     22.105 .   239    LYS AAA HB2  c    1
ATOM        3760 C  CG   . LYS AAA  1   239          CG   . LYS  239    53.992    49.685    -5.575 1.000     21.854 .   239    LYS AAA CG   .    1
ATOM        3761 H  HG3  . LYS AAA  1   239          HG3  . LYS  239    54.142    50.616    -5.845 1.000     22.491 .   239    LYS AAA HG3  c    1
ATOM        3762 H  HG2  . LYS AAA  1   239          HG2  . LYS  239    54.688    49.141    -6.000 1.000     22.485 .   239    LYS AAA HG2  c    1
ATOM        3763 C  CD   . LYS AAA  1   239          CD   . LYS  239    54.153    49.586    -4.083 1.000     24.672 .   239    LYS AAA CD   .    1
ATOM        3764 H  HD3  . LYS AAA  1   239          HD3  . LYS  239    54.216    48.640    -3.828 1.000     24.743 .   239    LYS AAA HD3  c    1
ATOM        3765 H  HD2  . LYS AAA  1   239          HD2  . LYS  239    53.361    49.965    -3.647 1.000     24.735 .   239    LYS AAA HD2  c    1
ATOM        3766 C  CE   . LYS AAA  1   239          CE   . LYS  239    55.382    50.311    -3.584 1.000     28.207 .   239    LYS AAA CE   .    1
ATOM        3767 H  HE3  . LYS AAA  1   239          HE3  . LYS  239    55.272    51.271    -3.721 1.000     27.353 .   239    LYS AAA HE3  c    1
ATOM        3768 H  HE2  . LYS AAA  1   239          HE2  . LYS  239    56.160    50.021    -4.093 1.000     27.347 .   239    LYS AAA HE2  c    1
ATOM        3769 N  NZ   . LYS AAA  1   239          NZ   . LYS  239    55.623    50.054    -2.139 1.000     28.314 .   239    LYS AAA NZ   .    1
ATOM        3770 H  HZ1  . LYS AAA  1   239          HZ1  . LYS  239    54.912    50.338    -1.653 1.000     28.281 .   239    LYS AAA HZ1  c    1
ATOM        3771 H  HZ2  . LYS AAA  1   239          HZ2  . LYS  239    56.365    50.498    -1.868 1.000     28.281 .   239    LYS AAA HZ2  c    1
ATOM        3772 H  HZ3  . LYS AAA  1   239          HZ3  . LYS  239    55.741    49.165    -2.001 1.000     28.281 .   239    LYS AAA HZ3  c    1
ATOM        3773 C  C    . LYS AAA  1   239          C    . LYS  239    51.793    51.626    -6.497 1.000     21.336 .   239    LYS AAA C    .    1
ATOM        3774 O  O    . LYS AAA  1   239          O    . LYS  239    52.183    52.560    -5.766 1.000     23.349 .   239    LYS AAA O    .    1
ATOM        3776 N  N    . ALA AAA  1   240          N    . ALA  240    51.460    51.797    -7.771 1.000     24.584 .   240    ALA AAA N    .    1
ATOM        3777 H  H    . ALA AAA  1   240          H    . ALA  240    51.126    51.143    -8.310 1.000     23.557 .   240    ALA AAA H    c    1
ATOM        3778 C  CA   . ALA AAA  1   240          CA   . ALA  240    51.611    53.091    -8.456 1.000     23.642 .   240    ALA AAA CA   .    1
ATOM        3779 H  HA   . ALA AAA  1   240          HA   . ALA  240    52.552    53.369    -8.362 1.000     24.406 .   240    ALA AAA HA   c    1
ATOM        3780 C  CB   . ALA AAA  1   240          CB   . ALA  240    51.307    52.986    -9.927 1.000     24.956 .   240    ALA AAA CB   .    1
ATOM        3781 H  HB3  . ALA AAA  1   240          HB3  . ALA  240    50.398    52.667   -10.050 1.000     24.543 .   240    ALA AAA HB3  c    1
ATOM        3782 H  HB2  . ALA AAA  1   240          HB2  . ALA  240    51.927    52.364   -10.344 1.000     24.542 .   240    ALA AAA HB2  c    1
ATOM        3783 H  HB1  . ALA AAA  1   240          HB1  . ALA  240    51.401    53.860   -10.342 1.000     24.543 .   240    ALA AAA HB1  c    1
ATOM        3784 C  C    . ALA AAA  1   240          C    . ALA  240    50.744    54.139    -7.738 1.000     25.452 .   240    ALA AAA C    .    1
ATOM        3785 O  O    . ALA AAA  1   240          O    . ALA  240    51.240    55.265    -7.500 1.000     24.998 .   240    ALA AAA O    .    1
ATOM        3787 N  N    . ALA AAA  1   241          N    . ALA  241    49.506    53.794    -7.368 1.000     23.675 .   241    ALA AAA N    .    1
ATOM        3788 H  H    . ALA AAA  1   241          H    . ALA  241    49.160    52.957    -7.467 1.000     23.927 .   241    ALA AAA H    c    1
ATOM        3789 C  CA   . ALA AAA  1   241          CA   . ALA  241    48.549    54.744    -6.757 1.000     23.010 .   241    ALA AAA CA   .    1
ATOM        3790 H  HA   . ALA AAA  1   241          HA   . ALA  241    48.526    55.559    -7.311 1.000     23.273 .   241    ALA AAA HA   c    1
ATOM        3791 C  CB   . ALA AAA  1   241          CB   . ALA  241    47.159    54.147    -6.721 1.000     25.406 .   241    ALA AAA CB   .    1
ATOM        3792 H  HB3  . ALA AAA  1   241          HB3  . ALA  241    47.170    53.328    -6.198 1.000     24.641 .   241    ALA AAA HB3  c    1
ATOM        3793 H  HB2  . ALA AAA  1   241          HB2  . ALA  241    46.867    53.948    -7.627 1.000     24.642 .   241    ALA AAA HB2  c    1
ATOM        3794 H  HB1  . ALA AAA  1   241          HB1  . ALA  241    46.543    54.780    -6.316 1.000     24.642 .   241    ALA AAA HB1  c    1
ATOM        3795 C  C    . ALA AAA  1   241          C    . ALA  241    49.051    55.126    -5.364 1.000     21.499 .   241    ALA AAA C    .    1
ATOM        3796 O  O    . ALA AAA  1   241          O    . ALA  241    49.141    56.311    -5.026 1.000     22.174 .   241    ALA AAA O    .    1
ATOM        3798 N  N    . TYR AAA  1   242          N    . TYR  242    49.476    54.139    -4.605 1.000     22.345 .   242    TYR AAA N    .    1
ATOM        3799 H  H    . TYR AAA  1   242          H    . TYR  242    49.404    53.261    -4.837 1.000     22.317 .   242    TYR AAA H    c    1
ATOM        3800 C  CA   . TYR AAA  1   242          CA   . TYR  242    50.098    54.331    -3.283 1.000     23.070 .   242    TYR AAA CA   .    1
ATOM        3801 H  HA   . TYR AAA  1   242          HA   . TYR  242    49.440    54.753    -2.675 1.000     23.075 .   242    TYR AAA HA   c    1
ATOM        3802 C  CB   . TYR AAA  1   242          CB   . TYR  242    50.491    52.963    -2.726 1.000     22.509 .   242    TYR AAA CB   .    1
ATOM        3803 H  HB3  . TYR AAA  1   242          HB3  . TYR  242    51.001    52.473    -3.404 1.000     23.087 .   242    TYR AAA HB3  c    1
ATOM        3804 H  HB2  . TYR AAA  1   242          HB2  . TYR  242    49.679    52.454    -2.521 1.000     23.088 .   242    TYR AAA HB2  c    1
ATOM        3805 C  CG   . TYR AAA  1   242          CG   . TYR  242    51.323    53.111    -1.478 1.000     24.469 .   242    TYR AAA CG   .    1
ATOM        3806 C  CD1  . TYR AAA  1   242          CD1  . TYR  242    50.712    53.311    -0.267 1.000     25.330 .   242    TYR AAA CD1  .    1
ATOM        3807 H  HD1  . TYR AAA  1   242          HD1  . TYR  242    49.772    53.353    -0.229 1.000     25.684 .   242    TYR AAA HD1  c    1
ATOM        3808 C  CE1  . TYR AAA  1   242          CE1  . TYR  242    51.442    53.527     0.890 1.000     27.099 .   242    TYR AAA CE1  .    1
ATOM        3809 H  HE1  . TYR AAA  1   242          HE1  . TYR  242    51.005    53.646     1.717 1.000     27.191 .   242    TYR AAA HE1  c    1
ATOM        3810 C  CZ   . TYR AAA  1   242          CZ   . TYR  242    52.820    53.464     0.828 1.000     29.586 .   242    TYR AAA CZ   .    1
ATOM        3811 O  OH   . TYR AAA  1   242          OH   . TYR  242    53.544    53.657     1.968 1.000     35.060 .   242    TYR AAA OH   .    1
ATOM        3812 H  HH   . TYR AAA  1   242          HH   . TYR  242    53.338    53.068     2.551 0.000     35.120 .   242    TYR AAA HH   c    1
ATOM        3813 C  CE2  . TYR AAA  1   242          CE2  . TYR  242    53.454    53.268    -0.379 1.000     26.793 .   242    TYR AAA CE2  .    1
ATOM        3814 H  HE2  . TYR AAA  1   242          HE2  . TYR  242    54.396    53.250    -0.419 1.000     27.444 .   242    TYR AAA HE2  c    1
ATOM        3815 C  CD2  . TYR AAA  1   242          CD2  . TYR  242    52.709    53.101    -1.531 1.000     27.204 .   242    TYR AAA CD2  .    1
ATOM        3816 H  HD2  . TYR AAA  1   242          HD2  . TYR  242    53.146    52.959    -2.355 1.000     26.506 .   242    TYR AAA HD2  c    1
ATOM        3817 C  C    . TYR AAA  1   242          C    . TYR  242    51.324    55.275    -3.433 1.000     24.425 .   242    TYR AAA C    .    1
ATOM        3818 O  O    . TYR AAA  1   242          O    . TYR  242    51.391    56.219    -2.659 1.000     24.867 .   242    TYR AAA O    .    1
ATOM        3820 N  N    . LEU AAA  1   243          N    . LEU  243    52.188    55.085    -4.435 1.000     24.262 .   243    LEU AAA N    .    1
ATOM        3821 H  H    . LEU AAA  1   243          H    . LEU  243    52.089    54.434    -5.065 1.000     24.232 .   243    LEU AAA H    c    1
ATOM        3822 C  CA   . LEU AAA  1   243          CA   . LEU  243    53.406    55.937    -4.600 1.000     23.995 .   243    LEU AAA CA   .    1
ATOM        3823 H  HA   . LEU AAA  1   243          HA   . LEU  243    53.871    55.968    -3.734 1.000     24.749 .   243    LEU AAA HA   c    1
ATOM        3824 C  CB   . LEU AAA  1   243          CB   . LEU  243    54.348    55.358    -5.651 1.000     24.393 .   243    LEU AAA CB   .    1
ATOM        3825 H  HB3  . LEU AAA  1   243          HB3  . LEU  243    54.997    56.046    -5.899 1.000     24.179 .   243    LEU AAA HB3  c    1
ATOM        3826 H  HB2  . LEU AAA  1   243          HB2  . LEU  243    53.826    55.141    -6.450 1.000     24.173 .   243    LEU AAA HB2  c    1
ATOM        3827 C  CG   . LEU AAA  1   243          CG   . LEU  243    55.107    54.109    -5.209 1.000     23.852 .   243    LEU AAA CG   .    1
ATOM        3828 H  HG   . LEU AAA  1   243          HG   . LEU  243    54.452    53.450    -4.872 1.000     24.418 .   243    LEU AAA HG   c    1
ATOM        3829 C  CD1  . LEU AAA  1   243          CD1  . LEU  243    55.829    53.502    -6.380 1.000     24.682 .   243    LEU AAA CD1  .    1
ATOM        3830 H  HD11 . LEU AAA  1   243          HD11 . LEU  243    55.186    53.260    -7.068 1.000     24.423 .   243    LEU AAA HD11 c    1
ATOM        3831 H  HD12 . LEU AAA  1   243          HD12 . LEU  243    56.307    52.706    -6.089 1.000     24.424 .   243    LEU AAA HD12 c    1
ATOM        3832 H  HD13 . LEU AAA  1   243          HD13 . LEU  243    56.463    54.146    -6.740 1.000     24.423 .   243    LEU AAA HD13 c    1
ATOM        3833 C  CD2  . LEU AAA  1   243          CD2  . LEU  243    56.101    54.423    -4.079 1.000     25.506 .   243    LEU AAA CD2  .    1
ATOM        3834 H  HD21 . LEU AAA  1   243          HD21 . LEU  243    56.642    55.194    -4.328 1.000     24.984 .   243    LEU AAA HD21 c    1
ATOM        3835 H  HD22 . LEU AAA  1   243          HD22 . LEU  243    56.681    53.654    -3.934 1.000     24.983 .   243    LEU AAA HD22 c    1
ATOM        3836 H  HD23 . LEU AAA  1   243          HD23 . LEU  243    55.613    54.620    -3.260 1.000     24.982 .   243    LEU AAA HD23 c    1
ATOM        3837 C  C    . LEU AAA  1   243          C    . LEU  243    52.984    57.361    -4.962 1.000     27.448 .   243    LEU AAA C    .    1
ATOM        3838 O  O    . LEU AAA  1   243          O    . LEU  243    53.533    58.354    -4.377 1.000     24.362 .   243    LEU AAA O    .    1
ATOM        3840 N  N    . ILE AAA  1   244          N    . ILE  244    52.035    57.500    -5.900 1.000     25.087 .   244    ILE AAA N    .    1
ATOM        3841 H  H    . ILE AAA  1   244          H    . ILE  244    51.651    56.804    -6.344 1.000     25.150 .   244    ILE AAA H    c    1
ATOM        3842 C  CA   . ILE AAA  1   244          CA   . ILE  244    51.524    58.844    -6.269 1.000     23.217 .   244    ILE AAA CA   .    1
ATOM        3843 H  HA   . ILE AAA  1   244          HA   . ILE  244    52.272    59.354    -6.628 1.000     24.265 .   244    ILE AAA HA   c    1
ATOM        3844 C  CB   . ILE AAA  1   244          CB   . ILE  244    50.442    58.772    -7.361 1.000     25.273 .   244    ILE AAA CB   .    1
ATOM        3845 H  HB   . ILE AAA  1   244          HB   . ILE  244    49.743    58.145    -7.051 1.000     24.269 .   244    ILE AAA HB   c    1
ATOM        3846 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    51.006    58.227    -8.670 1.000     23.019 .   244    ILE AAA CG1  .    1
ATOM        3847 H  HG12 . ILE AAA  1   244          HG12 . ILE  244    51.573    57.457    -8.469 1.000     23.822 .   244    ILE AAA HG12 c    1
ATOM        3848 H  HG13 . ILE AAA  1   244          HG13 . ILE  244    51.574    58.917    -9.074 1.000     23.813 .   244    ILE AAA HG13 c    1
ATOM        3849 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    49.795    60.141    -7.543 1.000     24.417 .   244    ILE AAA CG2  .    1
ATOM        3850 H  HG21 . ILE AAA  1   244          HG21 . ILE  244    49.205    60.327    -6.790 1.000     24.676 .   244    ILE AAA HG21 c    1
ATOM        3851 H  HG22 . ILE AAA  1   244          HG22 . ILE  244    49.276    60.151    -8.367 1.000     24.674 .   244    ILE AAA HG22 c    1
ATOM        3852 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    49.963    57.804    -9.691 1.000     24.210 .   244    ILE AAA CD1  .    1
ATOM        3853 H  HD11 . ILE AAA  1   244          HD11 . ILE  244    49.343    57.174    -9.283 1.000     23.843 .   244    ILE AAA HD11 c    1
ATOM        3854 H  HD12 . ILE AAA  1   244          HD12 . ILE  244    50.403    57.378   -10.449 1.000     23.839 .   244    ILE AAA HD12 c    1
ATOM        3855 H  HD13 . ILE AAA  1   244          HD13 . ILE  244    49.472    58.585   -10.001 1.000     23.840 .   244    ILE AAA HD13 c    1
ATOM        3856 H  HG23 . ILE AAA  1   244          HG23 . ILE  244    50.487    60.825    -7.589 1.000     24.676 .   244    ILE AAA HG23 c    1
ATOM        3857 C  C    . ILE AAA  1   244          C    . ILE  244    51.025    59.568    -5.007 1.000     24.862 .   244    ILE AAA C    .    1
ATOM        3858 O  O    . ILE AAA  1   244          O    . ILE  244    51.379    60.750    -4.847 1.000     26.738 .   244    ILE AAA O    .    1
ATOM        3860 N  N    . SER AAA  1   245          N    . SER  245    50.275    58.934    -4.112 1.000     23.778 .   245    SER AAA N    .    1
ATOM        3861 H  H    . SER AAA  1   245          H    . SER  245    50.026    58.059    -4.170 1.000     23.617 .   245    SER AAA H    c    1
ATOM        3862 C  CA   . SER AAA  1   245          CA   . SER  245    49.756    59.618    -2.897 1.000     22.089 .   245    SER AAA CA   .    1
ATOM        3863 H  HA   . SER AAA  1   245          HA   . SER  245    49.396    60.504    -3.171 1.000     23.356 .   245    SER AAA HA   c    1
ATOM        3864 C  CB   . SER AAA  1   245          CB   . SER  245    48.635    58.830    -2.233 1.000     23.016 .   245    SER AAA CB   .    1
ATOM        3865 H  HB3  . SER AAA  1   245          HB3  . SER  245    48.981    57.955    -1.947 1.000     22.953 .   245    SER AAA HB3  c    1
ATOM        3866 H  HB2  . SER AAA  1   245          HB2  . SER  245    47.920    58.673    -2.890 1.000     22.950 .   245    SER AAA HB2  c    1
ATOM        3867 O  OG   . SER AAA  1   245          OG   . SER  245    48.093    59.510    -1.107 1.000     23.683 .   245    SER AAA OG   .    1
ATOM        3868 H  HG   . SER AAA  1   245          HG   . SER  245    47.476    59.035    -0.776 0.000     23.790 .   245    SER AAA HG   c    1
ATOM        3869 C  C    . SER AAA  1   245          C    . SER  245    50.887    59.849    -1.893 1.000     26.320 .   245    SER AAA C    .    1
ATOM        3870 O  O    . SER AAA  1   245          O    . SER  245    51.003    60.996    -1.342 1.000     26.846 .   245    SER AAA O    .    1
ATOM        3872 N  N    . GLN AAA  1   246          N    . GLN  246    51.567    58.772    -1.534 1.000     26.097 .   246    GLN AAA N    .    1
ATOM        3873 H  H    . GLN AAA  1   246          H    . GLN  246    51.577    58.004    -2.024 1.000     25.932 .   246    GLN AAA H    c    1
ATOM        3874 C  CA   . GLN AAA  1   246          CA   . GLN  246    52.365    58.704    -0.270 1.000     25.219 .   246    GLN AAA CA   .    1
ATOM        3875 H  HA   . GLN AAA  1   246          HA   . GLN  246    52.047    59.413     0.335 1.000     26.250 .   246    GLN AAA HA   c    1
ATOM        3876 C  CB   . GLN AAA  1   246          CB   . GLN  246    52.163    57.350     0.417 1.000     27.204 .   246    GLN AAA CB   .    1
ATOM        3877 H  HB3  . GLN AAA  1   246          HB3  . GLN  246    52.707    57.333     1.232 1.000     26.871 .   246    GLN AAA HB3  c    1
ATOM        3878 H  HB2  . GLN AAA  1   246          HB2  . GLN  246    52.498    56.648    -0.179 1.000     26.871 .   246    GLN AAA HB2  c    1
ATOM        3879 C  CG   . GLN AAA  1   246          CG   . GLN  246    50.701    57.036     0.786 1.000     27.854 .   246    GLN AAA CG   .    1
ATOM        3880 H  HG3  . GLN AAA  1   246          HG3  . GLN  246    50.668    56.190     1.280 1.000     27.749 .   246    GLN AAA HG3  c    1
ATOM        3881 H  HG2  . GLN AAA  1   246          HG2  . GLN  246    50.177    56.926    -0.035 1.000     27.750 .   246    GLN AAA HG2  c    1
ATOM        3882 C  CD   . GLN AAA  1   246          CD   . GLN  246    50.080    58.118     1.625 1.000     28.075 .   246    GLN AAA CD   .    1
ATOM        3883 O  OE1  . GLN AAA  1   246          OE1  . GLN  246    49.384    59.011     1.137 1.000     26.845 .   246    GLN AAA OE1  .    1
ATOM        3884 N  NE2  . GLN AAA  1   246          NE2  . GLN  246    50.401    58.094     2.910 1.000     33.060 .   246    GLN AAA NE2  .    1
ATOM        3885 H  HE21 . GLN AAA  1   246          HE21 . GLN  246    50.070    58.704     3.462 0.000     33.250 .   246    GLN AAA HE21 c    1
ATOM        3886 H  HE22 . GLN AAA  1   246          HE22 . GLN  246    50.946    57.472     3.220 0.000     33.250 .   246    GLN AAA HE22 c    1
ATOM        3887 C  C    . GLN AAA  1   246          C    . GLN  246    53.840    58.972    -0.591 1.000     27.861 .   246    GLN AAA C    .    1
ATOM        3888 O  O    . GLN AAA  1   246          O    . GLN  246    54.586    59.304     0.354 1.000     30.339 .   246    GLN AAA O    .    1
ATOM        3890 N  N    . GLY AAA  1   247          N    . GLY  247    54.272    58.734    -1.824 1.000     27.268 .   247    GLY AAA N    .    1
ATOM        3891 H  H    . GLY AAA  1   247          H    . GLY  247    53.722    58.473    -2.497 1.000     27.724 .   247    GLY AAA H    c    1
ATOM        3892 C  CA   . GLY AAA  1   247          CA   . GLY  247    55.689    58.869    -2.212 1.000     28.686 .   247    GLY AAA CA   .    1
ATOM        3893 H  HA3  . GLY AAA  1   247          HA3  . GLY  247    56.063    59.687    -1.801 1.000     28.321 .   247    GLY AAA HA3  c    1
ATOM        3894 H  HA2  . GLY AAA  1   247          HA2  . GLY  247    55.750    58.960    -3.195 1.000     28.308 .   247    GLY AAA HA2  c    1
ATOM        3895 C  C    . GLY AAA  1   247          C    . GLY  247    56.496    57.665    -1.765 1.000     28.582 .   247    GLY AAA C    .    1
ATOM        3896 O  O    . GLY AAA  1   247          O    . GLY  247    56.023    56.851    -0.961 1.000     28.327 .   247    GLY AAA O    .    1
ATOM        3898 N  N    . GLY AAA  1   248          N    . GLY  248    57.724    57.593    -2.263 1.000     28.013 .   248    GLY AAA N    .    1
ATOM        3899 H  H    . GLY AAA  1   248          H    . GLY  248    58.047    58.212    -2.850 1.000     27.980 .   248    GLY AAA H    c    1
ATOM        3900 C  CA   . GLY AAA  1   248          CA   . GLY  248    58.678    56.523    -1.917 1.000     27.306 .   248    GLY AAA CA   .    1
ATOM        3901 H  HA3  . GLY AAA  1   248          HA3  . GLY  248    58.181    55.684    -1.749 1.000     27.807 .   248    GLY AAA HA3  c    1
ATOM        3902 H  HA2  . GLY AAA  1   248          HA2  . GLY  248    59.160    56.772    -1.090 1.000     27.792 .   248    GLY AAA HA2  c    1
ATOM        3903 C  C    . GLY AAA  1   248          C    . GLY  248    59.664    56.305    -3.028 1.000     28.674 .   248    GLY AAA C    .    1
ATOM        3904 O  O    . GLY AAA  1   248          O    . GLY  248    59.499    56.917    -4.134 1.000     31.216 .   248    GLY AAA O    .    1
ATOM        3906 N  N    . THR AAA  1   249          N    . THR  249    60.645    55.462    -2.746 1.000     25.168 .   249    THR AAA N    .    1
ATOM        3907 H  H    . THR AAA  1   249          H    . THR  249    60.793    55.125    -1.912 1.000     25.978 .   249    THR AAA H    c    1
ATOM        3908 C  CA   . THR AAA  1   249          CA   . THR  249    61.614    54.970    -3.737 1.000     25.276 .   249    THR AAA CA   .    1
ATOM        3909 H  HA   . THR AAA  1   249          HA   . THR  249    61.400    55.391    -4.595 1.000     24.928 .   249    THR AAA HA   c    1
ATOM        3910 C  CB   . THR AAA  1   249          CB   . THR  249    63.061    55.347    -3.372 1.000     24.597 .   249    THR AAA CB   .    1
ATOM        3911 H  HB   . THR AAA  1   249          HB   . THR  249    63.277    54.961    -2.493 1.000     25.399 .   249    THR AAA HB   c    1
ATOM        3912 O  OG1  . THR AAA  1   249          OG1  . THR  249    63.097    56.779    -3.289 1.000     27.237 .   249    THR AAA OG1  .    1
ATOM        3913 H  HG1  . THR AAA  1   249          HG1  . THR  249    63.877    57.037    -3.091 0.000     27.210 .   249    THR AAA HG1  c    1
ATOM        3914 C  CG2  . THR AAA  1   249          CG2  . THR  249    64.043    54.815    -4.402 1.000     25.500 .   249    THR AAA CG2  .    1
ATOM        3915 H  HG21 . THR AAA  1   249          HG21 . THR  249    64.083    53.844    -4.346 1.000     25.212 .   249    THR AAA HG21 c    1
ATOM        3916 H  HG22 . THR AAA  1   249          HG22 . THR  249    64.928    55.185    -4.229 1.000     25.218 .   249    THR AAA HG22 c    1
ATOM        3917 H  HG23 . THR AAA  1   249          HG23 . THR  249    63.752    55.076    -5.294 1.000     25.222 .   249    THR AAA HG23 c    1
ATOM        3918 C  C    . THR AAA  1   249          C    . THR  249    61.363    53.475    -3.866 1.000     24.075 .   249    THR AAA C    .    1
ATOM        3919 O  O    . THR AAA  1   249          O    . THR  249    61.429    52.731    -2.888 1.000     24.204 .   249    THR AAA O    .    1
ATOM        3921 N  N    . HIS AAA  1   250          N    . HIS  250    61.089    53.041    -5.081 1.000     25.271 .   250    HIS AAA N    .    1
ATOM        3922 H  H    . HIS AAA  1   250          H    . HIS  250    61.128    53.562    -5.828 1.000     24.374 .   250    HIS AAA H    c    1
ATOM        3923 C  CA   . HIS AAA  1   250          CA   . HIS  250    60.683    51.661    -5.367 1.000     22.739 .   250    HIS AAA CA   .    1
ATOM        3924 H  HA   . HIS AAA  1   250          HA   . HIS  250    60.904    51.093    -4.593 1.000     23.649 .   250    HIS AAA HA   c    1
ATOM        3925 C  CB   . HIS AAA  1   250          CB   . HIS  250    59.163    51.678    -5.578 1.000     23.686 .   250    HIS AAA CB   .    1
ATOM        3926 H  HB3  . HIS AAA  1   250          HB3  . HIS  250    58.959    52.262    -6.341 1.000     23.362 .   250    HIS AAA HB3  c    1
ATOM        3927 H  HB2  . HIS AAA  1   250          HB2  . HIS  250    58.742    52.075    -4.783 1.000     23.360 .   250    HIS AAA HB2  c    1
ATOM        3928 C  CG   . HIS AAA  1   250          CG   . HIS  250    58.550    50.350    -5.821 1.000     23.259 .   250    HIS AAA CG   .    1
ATOM        3929 N  ND1  . HIS AAA  1   250          ND1  . HIS  250    58.551    49.340    -4.853 1.000     25.648 .   250    HIS AAA ND1  .    1
ATOM        3930 H  HD1  . HIS AAA  1   250          HD1  . HIS  250    58.898    49.401    -4.051 0.000     25.650 .   250    HIS AAA HD1  c    1
ATOM        3931 C  CE1  . HIS AAA  1   250          CE1  . HIS  250    57.914    48.284    -5.317 1.000     24.688 .   250    HIS AAA CE1  .    1
ATOM        3932 H  HE1  . HIS AAA  1   250          HE1  . HIS  250    57.793    47.469    -4.861 1.000     24.904 .   250    HIS AAA HE1  c    1
ATOM        3933 N  NE2  . HIS AAA  1   250          NE2  . HIS  250    57.470    48.574    -6.553 1.000     24.864 .   250    HIS AAA NE2  .    1
ATOM        3934 H  HE2  . HIS AAA  1   250          HE2  . HIS  250    57.015    48.034    -7.076 0.000     24.750 .   250    HIS AAA HE2  c    1
ATOM        3935 C  CD2  . HIS AAA  1   250          CD2  . HIS  250    57.838    49.856    -6.868 1.000     24.137 .   250    HIS AAA CD2  .    1
ATOM        3936 H  HD2  . HIS AAA  1   250          HD2  . HIS  250    57.656    50.298    -7.677 1.000     24.120 .   250    HIS AAA HD2  c    1
ATOM        3937 C  C    . HIS AAA  1   250          C    . HIS  250    61.479    51.194    -6.572 1.000     24.100 .   250    HIS AAA C    .    1
ATOM        3938 O  O    . HIS AAA  1   250          O    . HIS  250    61.427    51.877    -7.629 1.000     26.391 .   250    HIS AAA O    .    1
ATOM        3940 N  N    . TYR AAA  1   251          N    . TYR  251    62.227    50.107    -6.400 1.000     24.772 .   251    TYR AAA N    .    1
ATOM        3941 H  H    . TYR AAA  1   251          H    . TYR  251    62.191    49.590    -5.650 1.000     24.613 .   251    TYR AAA H    c    1
ATOM        3942 C  CA   . TYR AAA  1   251          CA   . TYR  251    63.204    49.595    -7.392 1.000     24.810 .   251    TYR AAA CA   .    1
ATOM        3943 H  HA   . TYR AAA  1   251          HA   . TYR  251    63.789    48.943    -6.930 1.000     25.513 .   251    TYR AAA HA   c    1
ATOM        3944 C  CB   . TYR AAA  1   251          CB   . TYR  251    62.498    48.862    -8.533 1.000     26.571 .   251    TYR AAA CB   .    1
ATOM        3945 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    63.161    48.646    -9.221 1.000     25.816 .   251    TYR AAA HB3  c    1
ATOM        3946 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    61.841    49.471    -8.933 1.000     25.811 .   251    TYR AAA HB2  c    1
ATOM        3947 C  CG   . TYR AAA  1   251          CG   . TYR  251    61.797    47.593    -8.121 1.000     25.150 .   251    TYR AAA CG   .    1
ATOM        3948 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    62.496    46.406    -7.962 1.000     24.917 .   251    TYR AAA CD1  .    1
ATOM        3949 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    63.426    46.403    -8.113 1.000     25.318 .   251    TYR AAA HD1  c    1
ATOM        3950 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    61.877    45.226    -7.603 1.000     26.019 .   251    TYR AAA CE1  .    1
ATOM        3951 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    62.374    44.428    -7.525 1.000     25.795 .   251    TYR AAA HE1  c    1
ATOM        3952 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    60.499    45.215    -7.440 1.000     26.037 .   251    TYR AAA CZ   .    1
ATOM        3953 O  OH   . TYR AAA  1   251          OH   . TYR  251    59.902    44.057    -7.090 1.000     27.315 .   251    TYR AAA OH   .    1
ATOM        3954 H  HH   . TYR AAA  1   251          HH   . TYR  251    60.211    43.781    -6.339 0.000     27.320 .   251    TYR AAA HH   c    1
ATOM        3955 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    59.779    46.395    -7.536 1.000     25.244 .   251    TYR AAA CE2  .    1
ATOM        3956 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    58.843    46.387    -7.420 1.000     26.000 .   251    TYR AAA HE2  c    1
ATOM        3957 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    60.422    47.562    -7.910 1.000     27.785 .   251    TYR AAA CD2  .    1
ATOM        3958 H  HD2  . TYR AAA  1   251          HD2  . TYR  251    59.921    48.354    -8.011 1.000     26.486 .   251    TYR AAA HD2  c    1
ATOM        3959 C  C    . TYR AAA  1   251          C    . TYR  251    64.085    50.763    -7.851 1.000     26.868 .   251    TYR AAA C    .    1
ATOM        3960 O  O    . TYR AAA  1   251          O    . TYR  251    64.407    50.912    -9.033 1.000     29.309 .   251    TYR AAA O    .    1
ATOM        3962 N  N    . GLY AAA  1   252          N    . GLY  252    64.503    51.579    -6.888 1.000     27.287 .   252    GLY AAA N    .    1
ATOM        3963 H  H    . GLY AAA  1   252          H    . GLY  252    64.257    51.477    -6.018 1.000     27.295 .   252    GLY AAA H    c    1
ATOM        3964 C  CA   . GLY AAA  1   252          CA   . GLY  252    65.421    52.707    -7.127 1.000     27.834 .   252    GLY AAA CA   .    1
ATOM        3965 H  HA3  . GLY AAA  1   252          HA3  . GLY  252    66.175    52.383    -7.681 1.000     28.070 .   252    GLY AAA HA3  c    1
ATOM        3966 H  HA2  . GLY AAA  1   252          HA2  . GLY  252    65.798    52.991    -6.257 1.000     28.054 .   252    GLY AAA HA2  c    1
ATOM        3967 C  C    . GLY AAA  1   252          C    . GLY  252    64.802    53.914    -7.805 1.000     29.342 .   252    GLY AAA C    .    1
ATOM        3968 O  O    . GLY AAA  1   252          O    . GLY  252    65.533    54.919    -8.000 1.000     31.190 .   252    GLY AAA O    .    1
ATOM        3970 N  N    . VAL AAA  1   253          N    . VAL  253    63.487    53.923    -8.043 1.000     27.351 .   253    VAL AAA N    .    1
ATOM        3971 H  H    . VAL AAA  1   253          H    . VAL  253    62.929    53.235    -7.840 1.000     28.150 .   253    VAL AAA H    c    1
ATOM        3972 C  CA   . VAL AAA  1   253          CA   . VAL  253    62.812    55.094    -8.663 1.000     28.870 .   253    VAL AAA CA   .    1
ATOM        3973 H  HA   . VAL AAA  1   253          HA   . VAL  253    63.490    55.663    -9.069 1.000     28.532 .   253    VAL AAA HA   c    1
ATOM        3974 C  CB   . VAL AAA  1   253          CB   . VAL  253    61.866    54.608    -9.765 1.000     28.655 .   253    VAL AAA CB   .    1
ATOM        3975 H  HB   . VAL AAA  1   253          HB   . VAL  253    61.204    54.008    -9.342 1.000     28.347 .   253    VAL AAA HB   c    1
ATOM        3976 C  CG1  . VAL AAA  1   253          CG1  . VAL  253    61.106    55.750   -10.416 1.000     28.268 .   253    VAL AAA CG1  .    1
ATOM        3977 H  HG11 . VAL AAA  1   253          HG11 . VAL  253    60.459    56.113    -9.786 1.000     28.386 .   253    VAL AAA HG11 c    1
ATOM        3978 H  HG12 . VAL AAA  1   253          HG12 . VAL  253    60.639    55.422   -11.205 1.000     28.385 .   253    VAL AAA HG12 c    1
ATOM        3979 H  HG13 . VAL AAA  1   253          HG13 . VAL  253    61.731    56.449   -10.678 1.000     28.386 .   253    VAL AAA HG13 c    1
ATOM        3980 C  CG2  . VAL AAA  1   253          CG2  . VAL  253    62.642    53.795   -10.781 1.000     27.277 .   253    VAL AAA CG2  .    1
ATOM        3981 H  HG21 . VAL AAA  1   253          HG21 . VAL  253    63.421    54.300   -11.074 1.000     27.694 .   253    VAL AAA HG21 c    1
ATOM        3982 H  HG22 . VAL AAA  1   253          HG22 . VAL  253    62.074    53.604   -11.547 1.000     27.695 .   253    VAL AAA HG22 c    1
ATOM        3983 H  HG23 . VAL AAA  1   253          HG23 . VAL  253    62.932    52.959   -10.377 1.000     27.694 .   253    VAL AAA HG23 c    1
ATOM        3984 C  C    . VAL AAA  1   253          C    . VAL  253    62.101    55.888    -7.574 1.000     28.847 .   253    VAL AAA C    .    1
ATOM        3985 O  O    . VAL AAA  1   253          O    . VAL  253    61.233    55.331    -6.907 1.000     29.106 .   253    VAL AAA O    .    1
ATOM        3987 N  N    . SER AAA  1   254          N    . SER  254    62.484    57.149    -7.391 1.000     27.355 .   254    SER AAA N    .    1
ATOM        3988 H  H    . SER AAA  1   254          H    . SER  254    63.096    57.568    -7.920 1.000     27.961 .   254    SER AAA H    c    1
ATOM        3989 C  CA   . SER AAA  1   254          CA   . SER  254    61.970    58.027    -6.323 1.000     28.449 .   254    SER AAA CA   .    1
ATOM        3990 H  HA   . SER AAA  1   254          HA   . SER  254    61.697    57.454    -5.559 1.000     28.592 .   254    SER AAA HA   c    1
ATOM        3991 C  CB   . SER AAA  1   254          CB   . SER  254    63.049    58.973    -5.842 1.000     28.531 .   254    SER AAA CB   .    1
ATOM        3992 H  HB3  . SER AAA  1   254          HB3  . SER  254    62.683    59.571    -5.151 1.000     28.077 .   254    SER AAA HB3  c    1
ATOM        3993 H  HB2  . SER AAA  1   254          HB2  . SER  254    63.367    59.524    -6.593 1.000     28.077 .   254    SER AAA HB2  c    1
ATOM        3994 O  OG   . SER AAA  1   254          OG   . SER  254    64.129    58.223    -5.306 1.000     26.731 .   254    SER AAA OG   .    1
ATOM        3995 H  HG   . SER AAA  1   254          HG   . SER  254    64.724    58.760    -5.044 0.000     26.560 .   254    SER AAA HG   c    1
ATOM        3996 C  C    . SER AAA  1   254          C    . SER  254    60.742    58.794    -6.811 1.000     30.304 .   254    SER AAA C    .    1
ATOM        3997 O  O    . SER AAA  1   254          O    . SER  254    60.768    59.384    -7.925 1.000     31.524 .   254    SER AAA O    .    1
ATOM        3999 N  N    . VAL AAA  1   255          N    . VAL  255    59.696    58.747    -6.015 1.000     28.799 .   255    VAL AAA N    .    1
ATOM        4000 H  H    . VAL AAA  1   255          H    . VAL  255    59.707    58.310    -5.216 1.000     29.101 .   255    VAL AAA H    c    1
ATOM        4001 C  CA   . VAL AAA  1   255          CA   . VAL  255    58.393    59.391    -6.310 1.000     28.653 .   255    VAL AAA CA   .    1
ATOM        4002 H  HA   . VAL AAA  1   255          HA   . VAL  255    58.459    59.868    -7.156 1.000     28.065 .   255    VAL AAA HA   c    1
ATOM        4003 C  CB   . VAL AAA  1   255          CB   . VAL  255    57.256    58.342    -6.410 1.000     27.984 .   255    VAL AAA CB   .    1
ATOM        4004 H  HB   . VAL AAA  1   255          HB   . VAL  255    57.102    57.991    -5.499 1.000     28.519 .   255    VAL AAA HB   c    1
ATOM        4005 C  CG1  . VAL AAA  1   255          CG1  . VAL  255    55.962    59.001    -6.870 1.000     29.560 .   255    VAL AAA CG1  .    1
ATOM        4006 H  HG11 . VAL AAA  1   255          HG11 . VAL  255    55.633    59.596    -6.174 1.000     29.059 .   255    VAL AAA HG11 c    1
ATOM        4007 H  HG12 . VAL AAA  1   255          HG12 . VAL  255    55.294    58.316    -7.051 1.000     29.062 .   255    VAL AAA HG12 c    1
ATOM        4008 H  HG13 . VAL AAA  1   255          HG13 . VAL  255    56.128    59.513    -7.681 1.000     29.063 .   255    VAL AAA HG13 c    1
ATOM        4009 C  CG2  . VAL AAA  1   255          CG2  . VAL  255    57.600    57.156    -7.303 1.000     28.637 .   255    VAL AAA CG2  .    1
ATOM        4010 H  HG21 . VAL AAA  1   255          HG21 . VAL  255    57.824    57.474    -8.194 1.000     28.441 .   255    VAL AAA HG21 c    1
ATOM        4011 H  HG22 . VAL AAA  1   255          HG22 . VAL  255    56.836    56.557    -7.357 1.000     28.433 .   255    VAL AAA HG22 c    1
ATOM        4012 H  HG23 . VAL AAA  1   255          HG23 . VAL  255    58.360    56.677    -6.930 1.000     28.435 .   255    VAL AAA HG23 c    1
ATOM        4013 C  C    . VAL AAA  1   255          C    . VAL  255    58.108    60.392    -5.196 1.000     26.113 .   255    VAL AAA C    .    1
ATOM        4014 O  O    . VAL AAA  1   255          O    . VAL  255    58.080    59.968    -4.053 1.000     25.397 .   255    VAL AAA O    .    1
ATOM        4016 N  N    . VAL AAA  1   256          N    . VAL  256    57.842    61.656    -5.534 1.000     27.599 .   256    VAL AAA N    .    1
ATOM        4017 H  H    . VAL AAA  1   256          H    . VAL  256    57.935    61.974    -6.383 1.000     27.554 .   256    VAL AAA H    c    1
ATOM        4018 C  CA   . VAL AAA  1   256          CA   . VAL  256    57.359    62.670    -4.562 1.000     28.771 .   256    VAL AAA CA   .    1
ATOM        4019 H  HA   . VAL AAA  1   256          HA   . VAL  256    57.771    62.497    -3.696 1.000     29.510 .   256    VAL AAA HA   c    1
ATOM        4020 C  CB   . VAL AAA  1   256          CB   . VAL  256    57.710    64.104    -5.005 1.000     33.249 .   256    VAL AAA CB   .    1
ATOM        4021 H  HB   . VAL AAA  1   256          HB   . VAL  256    57.275    64.262    -5.879 1.000     32.971 .   256    VAL AAA HB   c    1
ATOM        4022 C  CG1  . VAL AAA  1   256          CG1  . VAL  256    57.180    65.138    -4.022 1.000     34.657 .   256    VAL AAA CG1  .    1
ATOM        4023 H  HG11 . VAL AAA  1   256          HG11 . VAL  256    56.211    65.193    -4.096 1.000     34.209 .   256    VAL AAA HG11 c    1
ATOM        4024 H  HG12 . VAL AAA  1   256          HG12 . VAL  256    57.569    66.008    -4.223 1.000     34.217 .   256    VAL AAA HG12 c    1
ATOM        4025 H  HG13 . VAL AAA  1   256          HG13 . VAL  256    57.422    64.877    -3.115 1.000     34.215 .   256    VAL AAA HG13 c    1
ATOM        4026 C  CG2  . VAL AAA  1   256          CG2  . VAL  256    59.205    64.262    -5.191 1.000     35.286 .   256    VAL AAA CG2  .    1
ATOM        4027 H  HG21 . VAL AAA  1   256          HG21 . VAL  256    59.663    64.012    -4.369 1.000     34.637 .   256    VAL AAA HG21 c    1
ATOM        4028 H  HG22 . VAL AAA  1   256          HG22 . VAL  256    59.410    65.189    -5.405 1.000     34.636 .   256    VAL AAA HG22 c    1
ATOM        4029 H  HG23 . VAL AAA  1   256          HG23 . VAL  256    59.506    63.689    -5.917 1.000     34.610 .   256    VAL AAA HG23 c    1
ATOM        4030 C  C    . VAL AAA  1   256          C    . VAL  256    55.842    62.482    -4.442 1.000     29.768 .   256    VAL AAA C    .    1
ATOM        4031 O  O    . VAL AAA  1   256          O    . VAL  256    55.115    62.605    -5.469 1.000     29.323 .   256    VAL AAA O    .    1
ATOM        4033 N  N    . GLY AAA  1   257          N    . GLY  257    55.394    62.239    -3.229 1.000     27.202 .   257    GLY AAA N    .    1
ATOM        4034 H  H    . GLY AAA  1   257          H    . GLY  257    55.936    62.180    -2.499 1.000     28.477 .   257    GLY AAA H    c    1
ATOM        4035 C  CA   . GLY AAA  1   257          CA   . GLY  257    53.959    62.044    -2.966 1.000     30.184 .   257    GLY AAA CA   .    1
ATOM        4036 H  HA3  . GLY AAA  1   257          HA3  . GLY  257    53.837    61.720    -2.039 1.000     29.449 .   257    GLY AAA HA3  c    1
ATOM        4037 H  HA2  . GLY AAA  1   257          HA2  . GLY  257    53.603    61.362    -3.589 1.000     29.441 .   257    GLY AAA HA2  c    1
ATOM        4038 C  C    . GLY AAA  1   257          C    . GLY  257    53.214    63.345    -3.153 1.000     30.173 .   257    GLY AAA C    .    1
ATOM        4039 O  O    . GLY AAA  1   257          O    . GLY  257    53.774    64.410    -2.794 1.000     28.785 .   257    GLY AAA O    .    1
ATOM        4041 N  N    . ILE AAA  1   258          N    . ILE  258    51.966    63.274    -3.633 1.000     27.099 .   258    ILE AAA N    .    1
ATOM        4042 H  H    . ILE AAA  1   258          H    . ILE  258    51.573    62.495    -3.893 1.000     27.484 .   258    ILE AAA H    c    1
ATOM        4043 C  CA   . ILE AAA  1   258          CA   . ILE  258    51.125    64.487    -3.818 1.000     25.932 .   258    ILE AAA CA   .    1
ATOM        4044 H  HA   . ILE AAA  1   258          HA   . ILE  258    51.631    65.249    -3.486 1.000     25.528 .   258    ILE AAA HA   c    1
ATOM        4045 C  CB   . ILE AAA  1   258          CB   . ILE  258    50.859    64.737    -5.314 1.000     24.105 .   258    ILE AAA CB   .    1
ATOM        4046 H  HB   . ILE AAA  1   258          HB   . ILE  258    50.367    65.591    -5.395 1.000     24.991 .   258    ILE AAA HB   c    1
ATOM        4047 C  CG1  . ILE AAA  1   258          CG1  . ILE  258    49.978    63.632    -5.898 1.000     23.909 .   258    ILE AAA CG1  .    1
ATOM        4048 H  HG12 . ILE AAA  1   258          HG12 . ILE  258    49.144    63.587    -5.385 1.000     24.131 .   258    ILE AAA HG12 c    1
ATOM        4049 H  HG13 . ILE AAA  1   258          HG13 . ILE  258    50.440    62.775    -5.795 1.000     24.146 .   258    ILE AAA HG13 c    1
ATOM        4050 C  CG2  . ILE AAA  1   258          CG2  . ILE  258    52.186    64.888    -6.040 1.000     27.305 .   258    ILE AAA CG2  .    1
ATOM        4051 H  HG21 . ILE AAA  1   258          HG21 . ILE  258    52.764    65.493    -5.543 1.000     26.276 .   258    ILE AAA HG21 c    1
ATOM        4052 H  HG22 . ILE AAA  1   258          HG22 . ILE  258    52.032    65.250    -6.930 1.000     26.284 .   258    ILE AAA HG22 c    1
ATOM        4053 C  CD1  . ILE AAA  1   258          CD1  . ILE  258    49.636    63.819    -7.357 1.000     24.648 .   258    ILE AAA CD1  .    1
ATOM        4054 H  HD11 . ILE AAA  1   258          HD11 . ILE  258    49.259    64.706    -7.492 1.000     24.420 .   258    ILE AAA HD11 c    1
ATOM        4055 H  HD12 . ILE AAA  1   258          HD12 . ILE  258    48.985    63.147    -7.627 1.000     24.423 .   258    ILE AAA HD12 c    1
ATOM        4056 H  HD13 . ILE AAA  1   258          HD13 . ILE  258    50.440    63.724    -7.896 1.000     24.427 .   258    ILE AAA HD13 c    1
ATOM        4057 H  HG23 . ILE AAA  1   258          HG23 . ILE  258    52.618    64.018    -6.117 1.000     26.279 .   258    ILE AAA HG23 c    1
ATOM        4058 C  C    . ILE AAA  1   258          C    . ILE  258    49.851    64.392    -2.982 1.000     24.501 .   258    ILE AAA C    .    1
ATOM        4059 O  O    . ILE AAA  1   258          O    . ILE  258    49.059    65.361    -3.007 1.000     25.032 .   258    ILE AAA O    .    1
ATOM        4061 N  N    . GLY AAA  1   259          N    . GLY  259    49.666    63.285    -2.257 1.000     25.097 .   259    GLY AAA N    .    1
ATOM        4062 H  H    . GLY AAA  1   259          H    . GLY  259    50.212    62.564    -2.323 1.000     24.913 .   259    GLY AAA H    c    1
ATOM        4063 C  CA   . GLY AAA  1   259          CA   . GLY  259    48.576    63.110    -1.282 1.000     24.861 .   259    GLY AAA CA   .    1
ATOM        4064 H  HA3  . GLY AAA  1   259          HA3  . GLY  259    48.347    63.994    -0.899 1.000     24.666 .   259    GLY AAA HA3  c    1
ATOM        4065 H  HA2  . GLY AAA  1   259          HA2  . GLY  259    48.903    62.539    -0.543 1.000     24.666 .   259    GLY AAA HA2  c    1
ATOM        4066 C  C    . GLY AAA  1   259          C    . GLY  259    47.318    62.483    -1.872 1.000     23.818 .   259    GLY AAA C    .    1
ATOM        4067 O  O    . GLY AAA  1   259          O    . GLY  259    47.219    62.351    -3.113 1.000     23.630 .   259    GLY AAA O    .    1
ATOM        4069 N  N    . ARG AAA  1   260          N    . ARG  260    46.414    62.090    -0.982 1.000     25.290 .   260    ARG AAA N    .    1
ATOM        4070 H  H    . ARG AAA  1   260          H    . ARG  260    46.478    62.301    -0.098 1.000     24.795 .   260    ARG AAA H    c    1
ATOM        4071 C  CA   . ARG AAA  1   260          CA   . ARG  260    45.203    61.276    -1.321 1.000     24.503 .   260    ARG AAA CA   .    1
ATOM        4072 H  HA   . ARG AAA  1   260          HA   . ARG  260    45.498    60.480    -1.822 1.000     25.657 .   260    ARG AAA HA   c    1
ATOM        4073 C  CB   . ARG AAA  1   260          CB   . ARG  260    44.524    60.820    -0.041 1.000     27.651 .   260    ARG AAA CB   .    1
ATOM        4074 H  HB3  . ARG AAA  1   260          HB3  . ARG  260    43.656    60.422    -0.265 1.000     27.836 .   260    ARG AAA HB3  c    1
ATOM        4075 H  HB2  . ARG AAA  1   260          HB2  . ARG  260    44.365    61.599     0.531 1.000     27.851 .   260    ARG AAA HB2  c    1
ATOM        4076 C  CG   . ARG AAA  1   260          CG   . ARG  260    45.354    59.806     0.715 1.000     32.154 .   260    ARG AAA CG   .    1
ATOM        4077 H  HG3  . ARG AAA  1   260          HG3  . ARG  260    46.189    60.228     1.009 1.000     31.482 .   260    ARG AAA HG3  c    1
ATOM        4078 H  HG2  . ARG AAA  1   260          HG2  . ARG  260    45.587    59.068     0.112 1.000     31.485 .   260    ARG AAA HG2  c    1
ATOM        4079 C  CD   . ARG AAA  1   260          CD   . ARG  260    44.638    59.237     1.931 1.000     34.354 .   260    ARG AAA CD   .    1
ATOM        4080 H  HD3  . ARG AAA  1   260          HD3  . ARG  260    45.259    58.667     2.430 1.000     34.434 .   260    ARG AAA HD3  c    1
ATOM        4081 H  HD2  . ARG AAA  1   260          HD2  . ARG  260    43.900    58.668     1.623 1.000     34.402 .   260    ARG AAA HD2  c    1
ATOM        4082 N  NE   . ARG AAA  1   260          NE   . ARG  260    44.099    60.260     2.823 1.000     36.891 .   260    ARG AAA NE   .    1
ATOM        4083 H  HE   . ARG AAA  1   260          HE   . ARG  260    43.282    60.528     2.675 1.000     37.815 .   260    ARG AAA HE   c    1
ATOM        4084 C  CZ   . ARG AAA  1   260          CZ   . ARG  260    44.732    60.790     3.877 1.000     42.611 .   260    ARG AAA CZ   .    1
ATOM        4085 N  NH1  . ARG AAA  1   260          NH1  . ARG  260    45.957    60.414     4.181 1.000     39.110 .   260    ARG AAA NH1  .    1
ATOM        4086 H  HH11 . ARG AAA  1   260          HH11 . ARG  260    46.373    59.816     3.693 1.000     40.164 .   260    ARG AAA HH11 c    1
ATOM        4087 H  HH12 . ARG AAA  1   260          HH12 . ARG  260    46.364    60.772     4.874 1.000     40.182 .   260    ARG AAA HH12 c    1
ATOM        4088 N  NH2  . ARG AAA  1   260          NH2  . ARG  260    44.125    61.687     4.640 1.000     46.545 .   260    ARG AAA NH2  .    1
ATOM        4089 H  HH21 . ARG AAA  1   260          HH21 . ARG  260    43.305    61.946     4.447 1.000     44.679 .   260    ARG AAA HH21 c    1
ATOM        4090 H  HH22 . ARG AAA  1   260          HH22 . ARG  260    44.549    62.040     5.328 1.000     44.679 .   260    ARG AAA HH22 c    1
ATOM        4091 C  C    . ARG AAA  1   260          C    . ARG  260    44.232    62.074    -2.204 1.000     26.729 .   260    ARG AAA C    .    1
ATOM        4092 O  O    . ARG AAA  1   260          O    . ARG  260    43.756    61.520    -3.214 1.000     25.560 .   260    ARG AAA O    .    1
ATOM        4094 N  N    . ASP AAA  1   261          N    . ASP  261    43.952    63.321    -1.863 1.000     25.704 .   261    ASP AAA N    .    1
ATOM        4095 H  H    . ASP AAA  1   261          H    . ASP  261    44.342    63.748    -1.158 1.000     25.746 .   261    ASP AAA H    c    1
ATOM        4096 C  CA   . ASP AAA  1   261          CA   . ASP  261    42.967    64.132    -2.617 1.000     24.827 .   261    ASP AAA CA   .    1
ATOM        4097 H  HA   . ASP AAA  1   261          HA   . ASP  261    42.106    63.652    -2.588 1.000     25.759 .   261    ASP AAA HA   c    1
ATOM        4098 C  CB   . ASP AAA  1   261          CB   . ASP  261    42.754    65.484    -1.951 1.000     27.071 .   261    ASP AAA CB   .    1
ATOM        4099 H  HB3  . ASP AAA  1   261          HB3  . ASP  261    42.193    66.030    -2.534 1.000     28.053 .   261    ASP AAA HB3  c    1
ATOM        4100 H  HB2  . ASP AAA  1   261          HB2  . ASP  261    43.621    65.930    -1.860 1.000     28.023 .   261    ASP AAA HB2  c    1
ATOM        4101 C  CG   . ASP AAA  1   261          CG   . ASP  261    42.096    65.442    -0.574 1.000     34.121 .   261    ASP AAA CG   .    1
ATOM        4102 O  OD1  . ASP AAA  1   261          OD1  . ASP  261    41.671    64.345    -0.124 1.000     36.814 .   261    ASP AAA OD1  .    1
ATOM        4103 O  OD2  . ASP AAA  1   261          OD2  . ASP  261    41.959    66.529     0.041 1.000     37.629 .   261    ASP AAA OD2  .    1
ATOM        4104 C  C    . ASP AAA  1   261          C    . ASP  261    43.401    64.215    -4.085 1.000     26.597 .   261    ASP AAA C    .    1
ATOM        4105 O  O    . ASP AAA  1   261          O    . ASP  261    42.573    64.014    -4.974 1.000     25.612 .   261    ASP AAA O    .    1
ATOM        4107 N  N    . LYS AAA  1   262          N    . LYS  262    44.661    64.545    -4.369 1.000     25.924 .   262    LYS AAA N    .    1
ATOM        4108 H  H    . LYS AAA  1   262          H    . LYS  262    45.293    64.701    -3.732 1.000     25.705 .   262    LYS AAA H    c    1
ATOM        4109 C  CA   . LYS AAA  1   262          CA   . LYS  262    45.136    64.685    -5.763 1.000     24.359 .   262    LYS AAA CA   .    1
ATOM        4110 H  HA   . LYS AAA  1   262          HA   . LYS  262    44.485    65.242    -6.249 1.000     24.711 .   262    LYS AAA HA   c    1
ATOM        4111 C  CB   . LYS AAA  1   262          CB   . LYS  262    46.482    65.409    -5.773 1.000     26.336 .   262    LYS AAA CB   .    1
ATOM        4112 H  HB3  . LYS AAA  1   262          HB3  . LYS  262    46.885    65.316    -6.661 1.000     26.595 .   262    LYS AAA HB3  c    1
ATOM        4113 H  HB2  . LYS AAA  1   262          HB2  . LYS  262    47.078    64.983    -5.122 1.000     26.593 .   262    LYS AAA HB2  c    1
ATOM        4114 C  CG   . LYS AAA  1   262          CG   . LYS  262    46.360    66.895    -5.437 1.000     29.681 .   262    LYS AAA CG   .    1
ATOM        4115 H  HG3  . LYS AAA  1   262          HG3  . LYS  262    45.885    66.990    -4.584 1.000     29.046 .   262    LYS AAA HG3  c    1
ATOM        4116 H  HG2  . LYS AAA  1   262          HG2  . LYS  262    45.826    67.336    -6.129 1.000     29.057 .   262    LYS AAA HG2  c    1
ATOM        4117 C  CD   . LYS AAA  1   262          CD   . LYS  262    47.688    67.581    -5.334 1.000     30.537 .   262    LYS AAA CD   .    1
ATOM        4118 H  HD3  . LYS AAA  1   262          HD3  . LYS  262    48.145    67.525    -6.200 1.000     30.857 .   262    LYS AAA HD3  c    1
ATOM        4119 H  HD2  . LYS AAA  1   262          HD2  . LYS  262    48.239    67.113    -4.672 1.000     30.850 .   262    LYS AAA HD2  c    1
ATOM        4120 C  CE   . LYS AAA  1   262          CE   . LYS  262    47.570    69.039    -4.934 1.000     32.823 .   262    LYS AAA CE   .    1
ATOM        4121 H  HE3  . LYS AAA  1   262          HE3  . LYS  262    47.233    69.108    -4.021 1.000     32.359 .   262    LYS AAA HE3  c    1
ATOM        4122 H  HE2  . LYS AAA  1   262          HE2  . LYS  262    46.949    69.499    -5.529 1.000     32.354 .   262    LYS AAA HE2  c    1
ATOM        4123 N  NZ   . LYS AAA  1   262          NZ   . LYS  262    48.906    69.686    -5.018 1.000     33.184 .   262    LYS AAA NZ   .    1
ATOM        4124 H  HZ1  . LYS AAA  1   262          HZ1  . LYS  262    49.489    69.260    -4.468 1.000     33.071 .   262    LYS AAA HZ1  c    1
ATOM        4125 H  HZ2  . LYS AAA  1   262          HZ2  . LYS  262    48.843    70.555    -4.767 1.000     33.071 .   262    LYS AAA HZ2  c    1
ATOM        4126 H  HZ3  . LYS AAA  1   262          HZ3  . LYS  262    49.215    69.644    -5.869 1.000     33.067 .   262    LYS AAA HZ3  c    1
ATOM        4127 C  C    . LYS AAA  1   262          C    . LYS  262    45.165    63.307    -6.418 1.000     22.803 .   262    LYS AAA C    .    1
ATOM        4128 O  O    . LYS AAA  1   262          O    . LYS  262    44.839    63.223    -7.610 1.000     24.958 .   262    LYS AAA O    .    1
ATOM        4130 N  N    . LEU AAA  1   263          N    . LEU  263    45.504    62.243    -5.676 1.000     23.968 .   263    LEU AAA N    .    1
ATOM        4131 H  H    . LEU AAA  1   263          H    . LEU  263    45.777    62.291    -4.808 1.000     23.610 .   263    LEU AAA H    c    1
ATOM        4132 C  CA   . LEU AAA  1   263          CA   . LEU  263    45.463    60.874    -6.257 1.000     23.611 .   263    LEU AAA CA   .    1
ATOM        4133 H  HA   . LEU AAA  1   263          HA   . LEU  263    46.068    60.834    -7.033 1.000     23.354 .   263    LEU AAA HA   c    1
ATOM        4134 C  CB   . LEU AAA  1   263          CB   . LEU  263    45.845    59.804    -5.232 1.000     23.696 .   263    LEU AAA CB   .    1
ATOM        4135 H  HB3  . LEU AAA  1   263          HB3  . LEU  263    45.374    59.990    -4.396 1.000     23.726 .   263    LEU AAA HB3  c    1
ATOM        4136 H  HB2  . LEU AAA  1   263          HB2  . LEU  263    46.805    59.871    -5.055 1.000     23.725 .   263    LEU AAA HB2  c    1
ATOM        4137 C  CG   . LEU AAA  1   263          CG   . LEU  263    45.525    58.381    -5.669 1.000     23.895 .   263    LEU AAA CG   .    1
ATOM        4138 H  HG   . LEU AAA  1   263          HG   . LEU  263    44.599    58.370    -6.011 1.000     24.026 .   263    LEU AAA HG   c    1
ATOM        4139 C  CD1  . LEU AAA  1   263          CD1  . LEU  263    46.442    57.968    -6.813 1.000     25.172 .   263    LEU AAA CD1  .    1
ATOM        4140 H  HD11 . LEU AAA  1   263          HD11 . LEU  263    46.265    58.526    -7.589 1.000     24.772 .   263    LEU AAA HD11 c    1
ATOM        4141 H  HD12 . LEU AAA  1   263          HD12 . LEU  263    46.277    57.036    -7.040 1.000     24.771 .   263    LEU AAA HD12 c    1
ATOM        4142 H  HD13 . LEU AAA  1   263          HD13 . LEU  263    47.370    58.076    -6.541 1.000     24.770 .   263    LEU AAA HD13 c    1
ATOM        4143 C  CD2  . LEU AAA  1   263          CD2  . LEU  263    45.585    57.421    -4.500 1.000     23.564 .   263    LEU AAA CD2  .    1
ATOM        4144 H  HD21 . LEU AAA  1   263          HD21 . LEU  263    46.498    57.372    -4.166 1.000     23.663 .   263    LEU AAA HD21 c    1
ATOM        4145 H  HD22 . LEU AAA  1   263          HD22 . LEU  263    45.300    56.537    -4.791 1.000     23.664 .   263    LEU AAA HD22 c    1
ATOM        4146 H  HD23 . LEU AAA  1   263          HD23 . LEU  263    44.997    57.733    -3.791 1.000     23.665 .   263    LEU AAA HD23 c    1
ATOM        4147 C  C    . LEU AAA  1   263          C    . LEU  263    44.022    60.640    -6.720 1.000     21.855 .   263    LEU AAA C    .    1
ATOM        4148 O  O    . LEU AAA  1   263          O    . LEU  263    43.821    60.228    -7.879 1.000     23.778 .   263    LEU AAA O    .    1
ATOM        4150 N  N    . GLY AAA  1   264          N    . GLY  264    43.073    60.920    -5.830 1.000     22.164 .   264    GLY AAA N    .    1
ATOM        4151 H  H    . GLY AAA  1   264          H    . GLY  264    43.241    61.272    -5.007 1.000     22.287 .   264    GLY AAA H    c    1
ATOM        4152 C  CA   . GLY AAA  1   264          CA   . GLY  264    41.661    60.654    -6.138 1.000     22.985 .   264    GLY AAA CA   .    1
ATOM        4153 H  HA3  . GLY AAA  1   264          HA3  . GLY  264    41.108    60.868    -5.346 1.000     23.144 .   264    GLY AAA HA3  c    1
ATOM        4154 H  HA2  . GLY AAA  1   264          HA2  . GLY  264    41.549    59.694    -6.351 1.000     23.148 .   264    GLY AAA HA2  c    1
ATOM        4155 C  C    . GLY AAA  1   264          C    . GLY  264    41.216    61.486    -7.307 1.000     24.543 .   264    GLY AAA C    .    1
ATOM        4156 O  O    . GLY AAA  1   264          O    . GLY  264    40.500    60.965    -8.181 1.000     25.409 .   264    GLY AAA O    .    1
ATOM        4158 N  N    . LYS AAA  1   265          N    . LYS  265    41.601    62.761    -7.358 1.000     24.785 .   265    LYS AAA N    .    1
ATOM        4159 H  H    . LYS AAA  1   265          H    . LYS  265    42.128    63.163    -6.734 1.000     25.185 .   265    LYS AAA H    c    1
ATOM        4160 C  CA   . LYS AAA  1   265          CA   . LYS  265    41.155    63.634    -8.490 1.000     26.745 .   265    LYS AAA CA   .    1
ATOM        4161 H  HA   . LYS AAA  1   265          HA   . LYS  265    40.173    63.586    -8.540 1.000     26.189 .   265    LYS AAA HA   c    1
ATOM        4162 C  CB   . LYS AAA  1   265          CB   . LYS  265    41.553    65.098    -8.259 1.000     28.499 .   265    LYS AAA CB   .    1
ATOM        4163 H  HB3  . LYS AAA  1   265          HB3  . LYS  265    41.478    65.579    -9.109 1.000     29.205 .   265    LYS AAA HB3  c    1
ATOM        4164 H  HB2  . LYS AAA  1   265          HB2  . LYS  265    42.493    65.125    -7.981 1.000     29.185 .   265    LYS AAA HB2  c    1
ATOM        4165 C  CG   . LYS AAA  1   265          CG   . LYS  265    40.718    65.823    -7.217 1.000     33.625 .   265    LYS AAA CG   .    1
ATOM        4166 H  HG3  . LYS AAA  1   265          HG3  . LYS  265    40.831    65.377    -6.351 1.000     34.050 .   265    LYS AAA HG3  c    1
ATOM        4167 H  HG2  . LYS AAA  1   265          HG2  . LYS  265    39.771    65.758    -7.468 1.000     34.080 .   265    LYS AAA HG2  c    1
ATOM        4168 C  CD   . LYS AAA  1   265          CD   . LYS  265    41.095    67.284    -7.076 1.000     42.022 .   265    LYS AAA CD   .    1
ATOM        4169 H  HD3  . LYS AAA  1   265          HD3  . LYS  265    41.242    67.663    -7.969 1.000     42.110 .   265    LYS AAA HD3  c    1
ATOM        4170 H  HD2  . LYS AAA  1   265          HD2  . LYS  265    41.938    67.348    -6.579 1.000     42.106 .   265    LYS AAA HD2  c    1
ATOM        4171 C  CE   . LYS AAA  1   265          CE   . LYS  265    40.044    68.109    -6.363 1.000     53.005 .   265    LYS AAA CE   .    1
ATOM        4172 H  HE3  . LYS AAA  1   265          HE3  . LYS  265    40.463    68.895    -5.964 1.000     52.038 .   265    LYS AAA HE3  c    1
ATOM        4173 H  HE2  . LYS AAA  1   265          HE2  . LYS  265    39.648    67.581    -5.644 1.000     51.999 .   265    LYS AAA HE2  c    1
ATOM        4174 N  NZ   . LYS AAA  1   265          NZ   . LYS  265    38.966    68.555    -7.283 1.000     61.913 .   265    LYS AAA NZ   .    1
ATOM        4175 H  HZ1  . LYS AAA  1   265          HZ1  . LYS  265    39.315    69.082    -7.933 1.000     58.970 .   265    LYS AAA HZ1  c    1
ATOM        4176 H  HZ2  . LYS AAA  1   265          HZ2  . LYS  265    38.343    69.026    -6.821 1.000     59.007 .   265    LYS AAA HZ2  c    1
ATOM        4177 H  HZ3  . LYS AAA  1   265          HZ3  . LYS  265    38.569    67.834    -7.665 1.000     59.007 .   265    LYS AAA HZ3  c    1
ATOM        4178 C  C    . LYS AAA  1   265          C    . LYS  265    41.724    63.110    -9.804 1.000     24.310 .   265    LYS AAA C    .    1
ATOM        4179 O  O    . LYS AAA  1   265          O    . LYS  265    41.003    63.129   -10.803 1.000     23.284 .   265    LYS AAA O    .    1
ATOM        4181 N  N    . ILE AAA  1   266          N    . ILE  266    42.984    62.653    -9.826 1.000     23.666 .   266    ILE AAA N    .    1
ATOM        4182 H  H    . ILE AAA  1   266          H    . ILE  266    43.496    62.577    -9.077 1.000     24.024 .   266    ILE AAA H    c    1
ATOM        4183 C  CA   . ILE AAA  1   266          CA   . ILE  266    43.669    62.236   -11.066 1.000     24.481 .   266    ILE AAA CA   .    1
ATOM        4184 H  HA   . ILE AAA  1   266          HA   . ILE  266    43.542    62.925   -11.743 1.000     24.336 .   266    ILE AAA HA   c    1
ATOM        4185 C  CB   . ILE AAA  1   266          CB   . ILE  266    45.179    62.089   -10.783 1.000     26.796 .   266    ILE AAA CB   .    1
ATOM        4186 H  HB   . ILE AAA  1   266          HB   . ILE  266    45.283    61.575    -9.944 1.000     26.026 .   266    ILE AAA HB   c    1
ATOM        4187 C  CG1  . ILE AAA  1   266          CG1  . ILE  266    45.817    63.466   -10.572 1.000     25.785 .   266    ILE AAA CG1  .    1
ATOM        4188 H  HG12 . ILE AAA  1   266          HG12 . ILE  266    45.244    63.993    -9.976 1.000     26.040 .   266    ILE AAA HG12 c    1
ATOM        4189 H  HG13 . ILE AAA  1   266          HG13 . ILE  266    45.854    63.929   -11.436 1.000     26.048 .   266    ILE AAA HG13 c    1
ATOM        4190 C  CG2  . ILE AAA  1   266          CG2  . ILE  266    45.849    61.319   -11.887 1.000     26.183 .   266    ILE AAA CG2  .    1
ATOM        4191 H  HG21 . ILE AAA  1   266          HG21 . ILE  266    45.615    60.376   -11.817 1.000     26.359 .   266    ILE AAA HG21 c    1
ATOM        4192 H  HG22 . ILE AAA  1   266          HG22 . ILE  266    46.815    61.416   -11.815 1.000     26.363 .   266    ILE AAA HG22 c    1
ATOM        4193 C  CD1  . ILE AAA  1   266          CD1  . ILE  266    47.214    63.420    -9.989 1.000     25.915 .   266    ILE AAA CD1  .    1
ATOM        4194 H  HD11 . ILE AAA  1   266          HD11 . ILE  266    47.218    62.852    -9.197 1.000     25.871 .   266    ILE AAA HD11 c    1
ATOM        4195 H  HD12 . ILE AAA  1   266          HD12 . ILE  266    47.494    64.320    -9.742 1.000     25.874 .   266    ILE AAA HD12 c    1
ATOM        4196 H  HD13 . ILE AAA  1   266          HD13 . ILE  266    47.832    63.059   -10.648 1.000     25.875 .   266    ILE AAA HD13 c    1
ATOM        4197 H  HG23 . ILE AAA  1   266          HG23 . ILE  266    45.554    61.662   -12.750 1.000     26.359 .   266    ILE AAA HG23 c    1
ATOM        4198 C  C    . ILE AAA  1   266          C    . ILE  266    43.038    60.933   -11.556 1.000     22.433 .   266    ILE AAA C    .    1
ATOM        4199 O  O    . ILE AAA  1   266          O    . ILE  266    42.688    60.805   -12.753 1.000     21.841 .   266    ILE AAA O    .    1
ATOM        4201 N  N    . PHE AAA  1   267          N    . PHE  267    42.830    59.982   -10.658 1.000     23.560 .   267    PHE AAA N    .    1
ATOM        4202 H  H    . PHE AAA  1   267          H    . PHE  267    42.993    60.056    -9.765 1.000     23.227 .   267    PHE AAA H    c    1
ATOM        4203 C  CA   . PHE AAA  1   267          CA   . PHE  267    42.288    58.663   -11.069 1.000     23.310 .   267    PHE AAA CA   .    1
ATOM        4204 H  HA   . PHE AAA  1   267          HA   . PHE  267    42.740    58.390   -11.908 1.000     22.845 .   267    PHE AAA HA   c    1
ATOM        4205 C  CB   . PHE AAA  1   267          CB   . PHE  267    42.583    57.607   -10.005 1.000     22.058 .   267    PHE AAA CB   .    1
ATOM        4206 H  HB3  . PHE AAA  1   267          HB3  . PHE  267    41.854    56.951    -9.997 1.000     22.651 .   267    PHE AAA HB3  c    1
ATOM        4207 H  HB2  . PHE AAA  1   267          HB2  . PHE  267    42.614    58.038    -9.125 1.000     22.644 .   267    PHE AAA HB2  c    1
ATOM        4208 C  CG   . PHE AAA  1   267          CG   . PHE  267    43.882    56.900   -10.259 1.000     23.306 .   267    PHE AAA CG   .    1
ATOM        4209 C  CD1  . PHE AAA  1   267          CD1  . PHE  267    45.094    57.537   -10.025 1.000     27.529 .   267    PHE AAA CD1  .    1
ATOM        4210 H  HD1  . PHE AAA  1   267          HD1  . PHE  267    45.101    58.415    -9.679 1.000     26.670 .   267    PHE AAA HD1  c    1
ATOM        4211 C  CE1  . PHE AAA  1   267          CE1  . PHE  267    46.294    56.899   -10.315 1.000     28.451 .   267    PHE AAA CE1  .    1
ATOM        4212 H  HE1  . PHE AAA  1   267          HE1  . PHE  267    47.114    57.334   -10.140 1.000     27.960 .   267    PHE AAA HE1  c    1
ATOM        4213 C  CZ   . PHE AAA  1   267          CZ   . PHE  267    46.288    55.625   -10.839 1.000     28.128 .   267    PHE AAA CZ   .    1
ATOM        4214 H  HZ   . PHE AAA  1   267          HZ   . PHE  267    47.102    55.181   -11.016 1.000     27.969 .   267    PHE AAA HZ   c    1
ATOM        4215 C  CD2  . PHE AAA  1   267          CD2  . PHE  267    43.896    55.623   -10.798 1.000     26.334 .   267    PHE AAA CD2  .    1
ATOM        4216 H  HD2  . PHE AAA  1   267          HD2  . PHE  267    43.080    55.182   -10.974 1.000     26.013 .   267    PHE AAA HD2  c    1
ATOM        4217 C  CE2  . PHE AAA  1   267          CE2  . PHE  267    45.090    54.989   -11.072 1.000     27.955 .   267    PHE AAA CE2  .    1
ATOM        4218 H  HE2  . PHE AAA  1   267          HE2  . PHE  267    45.085    54.115   -11.428 1.000     27.485 .   267    PHE AAA HE2  c    1
ATOM        4219 C  C    . PHE AAA  1   267          C    . PHE  267    40.782    58.796   -11.365 1.000     21.937 .   267    PHE AAA C    .    1
ATOM        4220 O  O    . PHE AAA  1   267          O    . PHE  267    40.302    58.057   -12.255 1.000     24.138 .   267    PHE AAA O    .    1
ATOM        4222 N  N    . TYR AAA  1   268          N    . TYR  268    40.039    59.652   -10.650 1.000     23.666 .   268    TYR AAA N    .    1
ATOM        4223 H  H    . TYR AAA  1   268          H    . TYR  268    40.335    60.144    -9.943 1.000     23.507 .   268    TYR AAA H    c    1
ATOM        4224 C  CA   . TYR AAA  1   268          CA   . TYR  268    38.603    59.861   -10.971 1.000     24.808 .   268    TYR AAA CA   .    1
ATOM        4225 H  HA   . TYR AAA  1   268          HA   . TYR  268    38.161    58.974   -10.967 1.000     24.445 .   268    TYR AAA HA   c    1
ATOM        4226 C  CB   . TYR AAA  1   268          CB   . TYR  268    37.878    60.745    -9.962 1.000     23.690 .   268    TYR AAA CB   .    1
ATOM        4227 H  HB3  . TYR AAA  1   268          HB3  . TYR  268    38.286    61.637    -9.966 1.000     24.016 .   268    TYR AAA HB3  c    1
ATOM        4228 H  HB2  . TYR AAA  1   268          HB2  . TYR  268    37.983    60.361    -9.066 1.000     24.016 .   268    TYR AAA HB2  c    1
ATOM        4229 C  CG   . TYR AAA  1   268          CG   . TYR  268    36.411    60.862   -10.291 1.000     23.980 .   268    TYR AAA CG   .    1
ATOM        4230 C  CD1  . TYR AAA  1   268          CD1  . TYR  268    35.514    59.855    -9.939 1.000     23.197 .   268    TYR AAA CD1  .    1
ATOM        4231 H  HD1  . TYR AAA  1   268          HD1  . TYR  268    35.829    59.106    -9.461 1.000     23.323 .   268    TYR AAA HD1  c    1
ATOM        4232 C  CE1  . TYR AAA  1   268          CE1  . TYR  268    34.170    59.921   -10.278 1.000     22.951 .   268    TYR AAA CE1  .    1
ATOM        4233 H  HE1  . TYR AAA  1   268          HE1  . TYR  268    33.578    59.235   -10.018 1.000     22.899 .   268    TYR AAA HE1  c    1
ATOM        4234 C  CZ   . TYR AAA  1   268          CZ   . TYR  268    33.708    61.003   -11.005 1.000     22.234 .   268    TYR AAA CZ   .    1
ATOM        4235 O  OH   . TYR AAA  1   268          OH   . TYR  268    32.376    61.125   -11.332 1.000     22.045 .   268    TYR AAA OH   .    1
ATOM        4236 H  HH   . TYR AAA  1   268          HH   . TYR  268    31.898    61.149   -10.616 0.000     21.990 .   268    TYR AAA HH   c    1
ATOM        4237 C  CE2  . TYR AAA  1   268          CE2  . TYR  268    34.583    62.014   -11.356 1.000     23.431 .   268    TYR AAA CE2  .    1
ATOM        4238 H  HE2  . TYR AAA  1   268          HE2  . TYR  268    34.267    62.757   -11.843 1.000     23.476 .   268    TYR AAA HE2  c    1
ATOM        4239 C  CD2  . TYR AAA  1   268          CD2  . TYR  268    35.925    61.929   -11.019 1.000     24.972 .   268    TYR AAA CD2  .    1
ATOM        4240 H  HD2  . TYR AAA  1   268          HD2  . TYR  268    36.513    62.618   -11.282 1.000     24.252 .   268    TYR AAA HD2  c    1
ATOM        4241 C  C    . TYR AAA  1   268          C    . TYR  268    38.470    60.440   -12.383 1.000     25.208 .   268    TYR AAA C    .    1
ATOM        4242 O  O    . TYR AAA  1   268          O    . TYR  268    37.636    59.952   -13.197 1.000     25.357 .   268    TYR AAA O    .    1
ATOM        4244 N  N    . ARG AAA  1   269          N    . ARG  269    39.299    61.437   -12.710 1.000     25.166 .   269    ARG AAA N    .    1
ATOM        4245 H  H    . ARG AAA  1   269          H    . ARG  269    39.908    61.791   -12.132 1.000     25.316 .   269    ARG AAA H    c    1
ATOM        4246 C  CA   . ARG AAA  1   269          CA   . ARG  269    39.288    62.060   -14.055 1.000     25.772 .   269    ARG AAA CA   .    1
ATOM        4247 H  HA   . ARG AAA  1   269          HA   . ARG  269    38.370    62.361   -14.247 1.000     25.914 .   269    ARG AAA HA   c    1
ATOM        4248 C  CB   . ARG AAA  1   269          CB   . ARG  269    40.221    63.278   -14.093 1.000     26.655 .   269    ARG AAA CB   .    1
ATOM        4249 H  HB3  . ARG AAA  1   269          HB3  . ARG  269    41.143    62.972   -13.977 1.000     27.363 .   269    ARG AAA HB3  c    1
ATOM        4250 H  HB2  . ARG AAA  1   269          HB2  . ARG  269    39.999    63.869   -13.344 1.000     27.357 .   269    ARG AAA HB2  c    1
ATOM        4251 C  CG   . ARG AAA  1   269          CG   . ARG  269    40.116    64.061   -15.389 1.000     30.776 .   269    ARG AAA CG   .    1
ATOM        4252 H  HG3  . ARG AAA  1   269          HG3  . ARG  269    39.170    64.152   -15.632 1.000     30.039 .   269    ARG AAA HG3  c    1
ATOM        4253 H  HG2  . ARG AAA  1   269          HG2  . ARG  269    40.560    63.557   -16.105 1.000     30.025 .   269    ARG AAA HG2  c    1
ATOM        4254 C  CD   . ARG AAA  1   269          CD   . ARG  269    40.735    65.444   -15.314 1.000     32.021 .   269    ARG AAA CD   .    1
ATOM        4255 H  HD3  . ARG AAA  1   269          HD3  . ARG  269    41.690    65.375   -15.103 1.000     31.711 .   269    ARG AAA HD3  c    1
ATOM        4256 H  HD2  . ARG AAA  1   269          HD2  . ARG  269    40.296    65.978   -14.618 1.000     31.743 .   269    ARG AAA HD2  c    1
ATOM        4257 N  NE   . ARG AAA  1   269          NE   . ARG  269    40.554    66.060   -16.627 1.000     31.936 .   269    ARG AAA NE   .    1
ATOM        4258 H  HE   . ARG AAA  1   269          HE   . ARG  269    41.191    65.961   -17.211 1.000     33.578 .   269    ARG AAA HE   c    1
ATOM        4259 C  CZ   . ARG AAA  1   269          CZ   . ARG  269    39.472    66.720   -17.007 1.000     37.668 .   269    ARG AAA CZ   .    1
ATOM        4260 N  NH1  . ARG AAA  1   269          NH1  . ARG  269    38.462    66.879   -16.171 1.000     38.166 .   269    ARG AAA NH1  .    1
ATOM        4261 H  HH11 . ARG AAA  1   269          HH11 . ARG  269    38.500    66.550   -15.360 1.000     37.875 .   269    ARG AAA HH11 c    1
ATOM        4262 H  HH12 . ARG AAA  1   269          HH12 . ARG  269    37.751    67.330   -16.425 1.000     37.923 .   269    ARG AAA HH12 c    1
ATOM        4263 N  NH2  . ARG AAA  1   269          NH2  . ARG  269    39.397    67.222   -18.229 1.000     42.342 .   269    ARG AAA NH2  .    1
ATOM        4264 H  HH21 . ARG AAA  1   269          HH21 . ARG  269    40.070    67.117   -18.789 1.000     40.370 .   269    ARG AAA HH21 c    1
ATOM        4265 H  HH22 . ARG AAA  1   269          HH22 . ARG  269    38.681    67.671   -18.478 1.000     40.389 .   269    ARG AAA HH22 c    1
ATOM        4266 C  C    . ARG AAA  1   269          C    . ARG  269    39.685    61.011   -15.102 1.000     26.268 .   269    ARG AAA C    .    1
ATOM        4267 O  O    . ARG AAA  1   269          O    . ARG  269    39.041    60.924   -16.160 1.000     25.280 .   269    ARG AAA O    .    1
ATOM        4269 N  N    . ALA AAA  1   270          N    . ALA  270    40.732    60.223   -14.855 1.000     26.338 .   270    ALA AAA N    .    1
ATOM        4270 H  H    . ALA AAA  1   270          H    . ALA  270    41.250    60.293   -14.108 1.000     25.974 .   270    ALA AAA H    c    1
ATOM        4271 C  CA   . ALA AAA  1   270          CA   . ALA  270    41.180    59.153   -15.760 1.000     24.894 .   270    ALA AAA CA   .    1
ATOM        4272 H  HA   . ALA AAA  1   270          HA   . ALA  270    41.469    59.556   -16.612 1.000     25.438 .   270    ALA AAA HA   c    1
ATOM        4273 C  CB   . ALA AAA  1   270          CB   . ALA  270    42.351    58.439   -15.125 1.000     26.460 .   270    ALA AAA CB   .    1
ATOM        4274 H  HB3  . ALA AAA  1   270          HB3  . ALA  270    42.080    58.065   -14.270 1.000     25.964 .   270    ALA AAA HB3  c    1
ATOM        4275 H  HB2  . ALA AAA  1   270          HB2  . ALA  270    43.079    59.068   -14.985 1.000     25.966 .   270    ALA AAA HB2  c    1
ATOM        4276 H  HB1  . ALA AAA  1   270          HB1  . ALA  270    42.652    57.723   -15.709 1.000     25.966 .   270    ALA AAA HB1  c    1
ATOM        4277 C  C    . ALA AAA  1   270          C    . ALA  270    40.025    58.183   -16.036 1.000     24.802 .   270    ALA AAA C    .    1
ATOM        4278 O  O    . ALA AAA  1   270          O    . ALA  270    39.764    57.861   -17.204 1.000     26.677 .   270    ALA AAA O    .    1
ATOM        4280 N  N    . LEU AAA  1   271          N    . LEU  271    39.324    57.774   -14.983 1.000     23.996 .   271    LEU AAA N    .    1
ATOM        4281 H  H    . LEU AAA  1   271          H    . LEU  271    39.485    58.093   -14.145 1.000     24.180 .   271    LEU AAA H    c    1
ATOM        4282 C  CA   . LEU AAA  1   271          CA   . LEU  271    38.224    56.775   -15.024 1.000     23.988 .   271    LEU AAA CA   .    1
ATOM        4283 H  HA   . LEU AAA  1   271          HA   . LEU  271    38.564    55.948   -15.432 1.000     23.401 .   271    LEU AAA HA   c    1
ATOM        4284 C  CB   . LEU AAA  1   271          CB   . LEU  271    37.762    56.498   -13.594 1.000     22.750 .   271    LEU AAA CB   .    1
ATOM        4285 H  HB3  . LEU AAA  1   271          HB3  . LEU  271    37.394    57.326   -13.226 1.000     22.974 .   271    LEU AAA HB3  c    1
ATOM        4286 H  HB2  . LEU AAA  1   271          HB2  . LEU  271    38.546    56.263   -13.060 1.000     22.975 .   271    LEU AAA HB2  c    1
ATOM        4287 C  CG   . LEU AAA  1   271          CG   . LEU  271    36.727    55.399   -13.427 1.000     22.477 .   271    LEU AAA CG   .    1
ATOM        4288 H  HG   . LEU AAA  1   271          HG   . LEU  271    35.957    55.637   -13.999 1.000     22.742 .   271    LEU AAA HG   c    1
ATOM        4289 C  CD1  . LEU AAA  1   271          CD1  . LEU  271    37.222    54.035   -13.899 1.000     23.548 .   271    LEU AAA CD1  .    1
ATOM        4290 H  HD11 . LEU AAA  1   271          HD11 . LEU  271    37.343    54.048   -14.864 1.000     23.214 .   271    LEU AAA HD11 c    1
ATOM        4291 H  HD12 . LEU AAA  1   271          HD12 . LEU  271    36.568    53.353   -13.664 1.000     23.213 .   271    LEU AAA HD12 c    1
ATOM        4292 H  HD13 . LEU AAA  1   271          HD13 . LEU  271    38.071    53.830   -13.468 1.000     23.213 .   271    LEU AAA HD13 c    1
ATOM        4293 C  CD2  . LEU AAA  1   271          CD2  . LEU  271    36.218    55.372   -11.998 1.000     22.552 .   271    LEU AAA CD2  .    1
ATOM        4294 H  HD21 . LEU AAA  1   271          HD21 . LEU  271    36.960    55.203   -11.392 1.000     22.528 .   271    LEU AAA HD21 c    1
ATOM        4295 H  HD22 . LEU AAA  1   271          HD22 . LEU  271    35.555    54.666   -11.903 1.000     22.528 .   271    LEU AAA HD22 c    1
ATOM        4296 H  HD23 . LEU AAA  1   271          HD23 . LEU  271    35.811    56.229   -11.782 1.000     22.528 .   271    LEU AAA HD23 c    1
ATOM        4297 C  C    . LEU AAA  1   271          C    . LEU  271    37.055    57.299   -15.860 1.000     22.201 .   271    LEU AAA C    .    1
ATOM        4298 O  O    . LEU AAA  1   271          O    . LEU  271    36.463    56.517   -16.631 1.000     24.074 .   271    LEU AAA O    .    1
ATOM        4300 N  N    . THR AAA  1   272          N    . THR  272    36.735    58.578   -15.714 1.000     24.416 .   272    THR AAA N    .    1
ATOM        4301 H  H    . THR AAA  1   272          H    . THR  272    37.254    59.186   -15.278 1.000     24.003 .   272    THR AAA H    c    1
ATOM        4302 C  CA   . THR AAA  1   272          CA   . THR  272    35.476    59.155   -16.228 1.000     24.916 .   272    THR AAA CA   .    1
ATOM        4303 H  HA   . THR AAA  1   272          HA   . THR  272    34.872    58.403   -16.423 1.000     25.638 .   272    THR AAA HA   c    1
ATOM        4304 C  CB   . THR AAA  1   272          CB   . THR  272    34.789    60.024   -15.182 1.000     26.372 .   272    THR AAA CB   .    1
ATOM        4305 H  HB   . THR AAA  1   272          HB   . THR  272    33.972    60.403   -15.585 1.000     26.085 .   272    THR AAA HB   c    1
ATOM        4306 O  OG1  . THR AAA  1   272          OG1  . THR  272    35.689    61.084   -14.887 1.000     25.516 .   272    THR AAA OG1  .    1
ATOM        4307 H  HG1  . THR AAA  1   272          HG1  . THR  272    35.340    61.595   -14.302 0.000     25.570 .   272    THR AAA HG1  c    1
ATOM        4308 C  CG2  . THR AAA  1   272          CG2  . THR  272    34.409    59.272   -13.930 1.000     27.240 .   272    THR AAA CG2  .    1
ATOM        4309 H  HG21 . THR AAA  1   272          HG21 . THR  272    33.933    58.457   -14.172 1.000     26.958 .   272    THR AAA HG21 c    1
ATOM        4310 H  HG22 . THR AAA  1   272          HG22 . THR  272    33.833    59.831   -13.378 1.000     26.956 .   272    THR AAA HG22 c    1
ATOM        4311 H  HG23 . THR AAA  1   272          HG23 . THR  272    35.213    59.042   -13.430 1.000     26.960 .   272    THR AAA HG23 c    1
ATOM        4312 C  C    . THR AAA  1   272          C    . THR  272    35.717    59.895   -17.538 1.000     27.970 .   272    THR AAA C    .    1
ATOM        4313 O  O    . THR AAA  1   272          O    . THR  272    34.731    60.109   -18.288 1.000     29.226 .   272    THR AAA O    .    1
ATOM        4315 N  N    . GLN AAA  1   273          N    . GLN  273    36.961    60.211   -17.884 1.000     28.733 .   273    GLN AAA N    .    1
ATOM        4316 H  H    . GLN AAA  1   273          H    . GLN  273    37.692    59.951   -17.410 1.000     29.302 .   273    GLN AAA H    c    1
ATOM        4317 C  CA   . GLN AAA  1   273          CA   . GLN  273    37.267    61.050   -19.071 1.000     32.091 .   273    GLN AAA CA   .    1
ATOM        4318 H  HA   . GLN AAA  1   273          HA   . GLN  273    36.428    61.373   -19.472 1.000     33.644 .   273    GLN AAA HA   c    1
ATOM        4319 C  CB   . GLN AAA  1   273          CB   . GLN  273    38.111    62.234   -18.613 1.000     42.498 .   273    GLN AAA CB   .    1
ATOM        4320 H  HB3  . GLN AAA  1   273          HB3  . GLN  273    39.044    62.059   -18.854 1.000     41.580 .   273    GLN AAA HB3  c    1
ATOM        4321 H  HB2  . GLN AAA  1   273          HB2  . GLN  273    38.064    62.284   -17.638 1.000     41.564 .   273    GLN AAA HB2  c    1
ATOM        4322 C  CG   . GLN AAA  1   273          CG   . GLN  273    37.710    63.561   -19.179 1.000     51.609 .   273    GLN AAA CG   .    1
ATOM        4323 H  HG3  . GLN AAA  1   273          HG3  . GLN  273    37.180    63.429   -19.983 1.000     50.606 .   273    GLN AAA HG3  c    1
ATOM        4324 H  HG2  . GLN AAA  1   273          HG2  . GLN  273    38.511    64.078   -19.413 1.000     50.745 .   273    GLN AAA HG2  c    1
ATOM        4325 C  CD   . GLN AAA  1   273          CD   . GLN  273    36.911    64.305   -18.143 1.000     58.573 .   273    GLN AAA CD   .    1
ATOM        4326 O  OE1  . GLN AAA  1   273          OE1  . GLN  273    35.908    63.803   -17.630 1.000     65.774 .   273    GLN AAA OE1  .    1
ATOM        4327 N  NE2  . GLN AAA  1   273          NE2  . GLN  273    37.370    65.508   -17.833 1.000     53.128 .   273    GLN AAA NE2  .    1
ATOM        4328 H  HE21 . GLN AAA  1   273          HE21 . GLN  273    36.947    65.997   -17.226 0.000     53.020 .   273    GLN AAA HE21 c    1
ATOM        4329 H  HE22 . GLN AAA  1   273          HE22 . GLN  273    38.099    65.815   -18.218 0.000     53.020 .   273    GLN AAA HE22 c    1
ATOM        4330 C  C    . GLN AAA  1   273          C    . GLN  273    38.078    60.286   -20.118 1.000     34.412 .   273    GLN AAA C    .    1
ATOM        4331 O  O    . GLN AAA  1   273          O    . GLN  273    37.970    60.624   -21.308 1.000     33.606 .   273    GLN AAA O    .    1
ATOM        4333 N  N    . TYR AAA  1   274          N    . TYR  274    38.958    59.361   -19.722 1.000     28.579 .   274    TYR AAA N    .    1
ATOM        4334 H  H    . TYR AAA  1   274          H    . TYR  274    39.004    59.004   -18.888 1.000     30.044 .   274    TYR AAA H    c    1
ATOM        4335 C  CA   . TYR AAA  1   274          CA   . TYR  274    39.994    58.846   -20.656 1.000     29.502 .   274    TYR AAA CA   .    1
ATOM        4336 H  HA   . TYR AAA  1   274          HA   . TYR  274    39.798    59.213   -21.554 1.000     28.850 .   274    TYR AAA HA   c    1
ATOM        4337 C  CB   . TYR AAA  1   274          CB   . TYR  274    41.376    59.354   -20.247 1.000     31.504 .   274    TYR AAA CB   .    1
ATOM        4338 H  HB3  . TYR AAA  1   274          HB3  . TYR  274    42.054    58.908   -20.796 1.000     31.752 .   274    TYR AAA HB3  c    1
ATOM        4339 H  HB2  . TYR AAA  1   274          HB2  . TYR  274    41.535    59.113   -19.310 1.000     31.755 .   274    TYR AAA HB2  c    1
ATOM        4340 C  CG   . TYR AAA  1   274          CG   . TYR  274    41.510    60.846   -20.406 1.000     34.861 .   274    TYR AAA CG   .    1
ATOM        4341 C  CD1  . TYR AAA  1   274          CD1  . TYR  274    41.339    61.440   -21.656 1.000     40.604 .   274    TYR AAA CD1  .    1
ATOM        4342 H  HD1  . TYR AAA  1   274          HD1  . TYR  274    41.156    60.900   -22.407 1.000     38.889 .   274    TYR AAA HD1  c    1
ATOM        4343 C  CE1  . TYR AAA  1   274          CE1  . TYR  274    41.409    62.817   -21.810 1.000     40.173 .   274    TYR AAA CE1  .    1
ATOM        4344 H  HE1  . TYR AAA  1   274          HE1  . TYR  274    41.315    63.205   -22.664 1.000     40.712 .   274    TYR AAA HE1  c    1
ATOM        4345 C  CZ   . TYR AAA  1   274          CZ   . TYR  274    41.677    63.617   -20.710 1.000     44.050 .   274    TYR AAA CZ   .    1
ATOM        4346 O  OH   . TYR AAA  1   274          OH   . TYR  274    41.771    64.968   -20.880 1.000     45.921 .   274    TYR AAA OH   .    1
ATOM        4347 H  HH   . TYR AAA  1   274          HH   . TYR  274    41.025    65.278   -21.180 0.000     45.790 .   274    TYR AAA HH   c    1
ATOM        4348 C  CE2  . TYR AAA  1   274          CE2  . TYR  274    41.858    63.040   -19.461 1.000     35.484 .   274    TYR AAA CE2  .    1
ATOM        4349 H  HE2  . TYR AAA  1   274          HE2  . TYR  274    42.016    63.585   -18.707 1.000     36.608 .   274    TYR AAA HE2  c    1
ATOM        4350 C  CD2  . TYR AAA  1   274          CD2  . TYR  274    41.723    61.667   -19.315 1.000     32.142 .   274    TYR AAA CD2  .    1
ATOM        4351 H  HD2  . TYR AAA  1   274          HD2  . TYR  274    41.853    61.280   -18.467 1.000     33.970 .   274    TYR AAA HD2  c    1
ATOM        4352 C  C    . TYR AAA  1   274          C    . TYR  274    39.973    57.331   -20.786 1.000     25.064 .   274    TYR AAA C    .    1
ATOM        4353 O  O    . TYR AAA  1   274          O    . TYR  274    40.199    56.823   -21.889 1.000     28.526 .   274    TYR AAA O    .    1
ATOM        4355 N  N    . LEU AAA  1   275          N    . LEU  275    39.750    56.575   -19.715 1.000     24.972 .   275    LEU AAA N    .    1
ATOM        4356 H  H    . LEU AAA  1   275          H    . LEU  275    39.549    56.895   -18.887 1.000     24.510 .   275    LEU AAA H    c    1
ATOM        4357 C  CA   . LEU AAA  1   275          CA   . LEU  275    39.837    55.110   -19.842 1.000     22.921 .   275    LEU AAA CA   .    1
ATOM        4358 H  HA   . LEU AAA  1   275          HA   . LEU  275    40.678    54.886   -20.301 1.000     23.405 .   275    LEU AAA HA   c    1
ATOM        4359 C  CB   . LEU AAA  1   275          CB   . LEU  275    39.850    54.517   -18.428 1.000     23.054 .   275    LEU AAA CB   .    1
ATOM        4360 H  HB3  . LEU AAA  1   275          HB3  . LEU  275    39.702    53.553   -18.500 1.000     23.189 .   275    LEU AAA HB3  c    1
ATOM        4361 H  HB2  . LEU AAA  1   275          HB2  . LEU  275    39.096    54.892   -17.930 1.000     23.191 .   275    LEU AAA HB2  c    1
ATOM        4362 C  CG   . LEU AAA  1   275          CG   . LEU  275    41.126    54.748   -17.617 1.000     23.767 .   275    LEU AAA CG   .    1
ATOM        4363 H  HG   . LEU AAA  1   275          HG   . LEU  275    41.281    55.721   -17.534 1.000     23.809 .   275    LEU AAA HG   c    1
ATOM        4364 C  CD1  . LEU AAA  1   275          CD1  . LEU  275    40.981    54.154   -16.226 1.000     23.579 .   275    LEU AAA CD1  .    1
ATOM        4365 H  HD11 . LEU AAA  1   275          HD11 . LEU  275    40.193    54.524   -15.795 1.000     23.637 .   275    LEU AAA HD11 c    1
ATOM        4366 H  HD12 . LEU AAA  1   275          HD12 . LEU  275    41.770    54.367   -15.698 1.000     23.640 .   275    LEU AAA HD12 c    1
ATOM        4367 H  HD13 . LEU AAA  1   275          HD13 . LEU  275    40.889    53.187   -16.294 1.000     23.637 .   275    LEU AAA HD13 c    1
ATOM        4368 C  CD2  . LEU AAA  1   275          CD2  . LEU  275    42.321    54.119   -18.315 1.000     24.901 .   275    LEU AAA CD2  .    1
ATOM        4369 H  HD21 . LEU AAA  1   275          HD21 . LEU  275    42.080    53.230   -18.632 1.000     24.540 .   275    LEU AAA HD21 c    1
ATOM        4370 H  HD22 . LEU AAA  1   275          HD22 . LEU  275    43.063    54.049   -17.689 1.000     24.540 .   275    LEU AAA HD22 c    1
ATOM        4371 H  HD23 . LEU AAA  1   275          HD23 . LEU  275    42.586    54.673   -19.071 1.000     24.538 .   275    LEU AAA HD23 c    1
ATOM        4372 C  C    . LEU AAA  1   275          C    . LEU  275    38.664    54.572   -20.675 1.000     23.265 .   275    LEU AAA C    .    1
ATOM        4373 O  O    . LEU AAA  1   275          O    . LEU  275    37.553    55.186   -20.677 1.000     25.181 .   275    LEU AAA O    .    1
ATOM        4375 N  N    . THR AAA  1   276          N    . THR  276    38.883    53.441   -21.302 1.000     22.195 .   276    THR AAA N    .    1
ATOM        4376 H  H    . THR AAA  1   276          H    . THR  276    39.674    52.990   -21.260 1.000     22.655 .   276    THR AAA H    c    1
ATOM        4377 C  CA   . THR AAA  1   276          CA   . THR  276    37.883    52.760   -22.157 1.000     23.079 .   276    THR AAA CA   .    1
ATOM        4378 H  HA   . THR AAA  1   276          HA   . THR  276    37.010    53.186   -22.004 1.000     23.562 .   276    THR AAA HA   c    1
ATOM        4379 C  CB   . THR AAA  1   276          CB   . THR  276    38.245    52.910   -23.635 1.000     25.525 .   276    THR AAA CB   .    1
ATOM        4380 H  HB   . THR AAA  1   276          HB   . THR  276    37.431    52.743   -24.165 1.000     24.905 .   276    THR AAA HB   c    1
ATOM        4381 O  OG1  . THR AAA  1   276          OG1  . THR  276    39.216    51.914   -23.974 1.000     25.182 .   276    THR AAA OG1  .    1
ATOM        4382 H  HG1  . THR AAA  1   276          HG1  . THR  276    39.422    51.986   -24.792 0.000     25.170 .   276    THR AAA HG1  c    1
ATOM        4383 C  CG2  . THR AAA  1   276          CG2  . THR  276    38.744    54.299   -23.968 1.000     25.179 .   276    THR AAA CG2  .    1
ATOM        4384 H  HG21 . THR AAA  1   276          HG21 . THR  276    38.143    54.963   -23.581 1.000     25.283 .   276    THR AAA HG21 c    1
ATOM        4385 H  HG22 . THR AAA  1   276          HG22 . THR  276    38.772    54.412   -24.936 1.000     25.283 .   276    THR AAA HG22 c    1
ATOM        4386 H  HG23 . THR AAA  1   276          HG23 . THR  276    39.640    54.421   -23.602 1.000     25.277 .   276    THR AAA HG23 c    1
ATOM        4387 C  C    . THR AAA  1   276          C    . THR  276    37.794    51.310   -21.723 1.000     24.175 .   276    THR AAA C    .    1
ATOM        4388 O  O    . THR AAA  1   276          O    . THR  276    38.633    50.812   -20.971 1.000     24.452 .   276    THR AAA O    .    1
ATOM        4389 N  N    . PRO AAA  1   277          N    . PRO  277    36.835    50.534   -22.263 1.000     24.135 .   277    PRO AAA N    .    1
ATOM        4390 C  CA   . PRO AAA  1   277          CA   . PRO  277    36.710    49.131   -21.888 1.000     23.554 .   277    PRO AAA CA   .    1
ATOM        4391 H  HA   . PRO AAA  1   277          HA   . PRO  277    36.428    49.079   -20.941 1.000     23.532 .   277    PRO AAA HA   c    1
ATOM        4392 C  CB   . PRO AAA  1   277          CB   . PRO  277    35.566    48.633   -22.776 1.000     24.019 .   277    PRO AAA CB   .    1
ATOM        4393 H  HB3  . PRO AAA  1   277          HB3  . PRO  277    35.067    47.907   -22.344 1.000     23.555 .   277    PRO AAA HB3  c    1
ATOM        4394 H  HB2  . PRO AAA  1   277          HB2  . PRO  277    35.896    48.327   -23.648 1.000     23.554 .   277    PRO AAA HB2  c    1
ATOM        4395 C  CG   . PRO AAA  1   277          CG   . PRO  277    34.726    49.855   -22.917 1.000     22.551 .   277    PRO AAA CG   .    1
ATOM        4396 H  HG3  . PRO AAA  1   277          HG3  . PRO  277    34.189    50.004   -22.112 1.000     23.210 .   277    PRO AAA HG3  c    1
ATOM        4397 H  HG2  . PRO AAA  1   277          HG2  . PRO  277    34.128    49.780   -23.688 1.000     23.210 .   277    PRO AAA HG2  c    1
ATOM        4398 C  CD   . PRO AAA  1   277          CD   . PRO  277    35.726    50.982   -23.115 1.000     23.931 .   277    PRO AAA CD   .    1
ATOM        4399 H  HD3  . PRO AAA  1   277          HD3  . PRO  277    35.365    51.836   -22.814 1.000     23.645 .   277    PRO AAA HD3  c    1
ATOM        4400 H  HD2  . PRO AAA  1   277          HD2  . PRO  277    36.000    51.055   -24.048 1.000     23.648 .   277    PRO AAA HD2  c    1
ATOM        4401 C  C    . PRO AAA  1   277          C    . PRO  277    37.995    48.322   -22.083 1.000     22.478 .   277    PRO AAA C    .    1
ATOM        4402 O  O    . PRO AAA  1   277          O    . PRO  277    38.221    47.369   -21.303 1.000     22.832 .   277    PRO AAA O    .    1
ATOM        4404 N  N    . THR AAA  1   278          N    . THR  278    38.816    48.691   -23.062 1.000     24.183 .   278    THR AAA N    .    1
ATOM        4405 H  H    . THR AAA  1   278          H    . THR  278    38.730    49.452   -23.553 1.000     24.269 .   278    THR AAA H    c    1
ATOM        4406 C  CA   . THR AAA  1   278          CA   . THR  278    39.966    47.858   -23.472 1.000     26.416 .   278    THR AAA CA   .    1
ATOM        4407 H  HA   . THR AAA  1   278          HA   . THR  278    39.872    46.986   -23.025 1.000     26.350 .   278    THR AAA HA   c    1
ATOM        4408 C  CB   . THR AAA  1   278          CB   . THR  278    39.926    47.606   -24.991 1.000     28.797 .   278    THR AAA CB   .    1
ATOM        4409 H  HB   . THR AAA  1   278          HB   . THR  278    40.748    47.128   -25.253 1.000     28.868 .   278    THR AAA HB   c    1
ATOM        4410 O  OG1  . THR AAA  1   278          OG1  . THR  278    39.859    48.843   -25.696 1.000     29.089 .   278    THR AAA OG1  .    1
ATOM        4411 H  HG1  . THR AAA  1   278          HG1  . THR  278    39.834    48.694   -26.532 0.000     29.010 .   278    THR AAA HG1  c    1
ATOM        4412 C  CG2  . THR AAA  1   278          CG2  . THR  278    38.733    46.771   -25.366 1.000     31.495 .   278    THR AAA CG2  .    1
ATOM        4413 H  HG21 . THR AAA  1   278          HG21 . THR  278    38.753    45.934   -24.869 1.000     30.635 .   278    THR AAA HG21 c    1
ATOM        4414 H  HG22 . THR AAA  1   278          HG22 . THR  278    38.757    46.580   -26.321 1.000     30.635 .   278    THR AAA HG22 c    1
ATOM        4415 H  HG23 . THR AAA  1   278          HG23 . THR  278    37.916    47.255   -25.154 1.000     30.624 .   278    THR AAA HG23 c    1
ATOM        4416 C  C    . THR AAA  1   278          C    . THR  278    41.286    48.477   -23.002 1.000     26.215 .   278    THR AAA C    .    1
ATOM        4417 O  O    . THR AAA  1   278          O    . THR  278    42.320    47.957   -23.413 1.000     27.769 .   278    THR AAA O    .    1
ATOM        4419 N  N    . SER AAA  1   279          N    . SER  279    41.270    49.503   -22.154 1.000     23.113 .   279    SER AAA N    .    1
ATOM        4420 H  H    . SER AAA  1   279          H    . SER  279    40.513    49.862   -21.797 1.000     23.998 .   279    SER AAA H    c    1
ATOM        4421 C  CA   . SER AAA  1   279          CA   . SER  279    42.501    50.175   -21.686 1.000     23.912 .   279    SER AAA CA   .    1
ATOM        4422 H  HA   . SER AAA  1   279          HA   . SER  279    42.946    50.579   -22.476 1.000     23.920 .   279    SER AAA HA   c    1
ATOM        4423 C  CB   . SER AAA  1   279          CB   . SER  279    42.244    51.242   -20.704 1.000     23.411 .   279    SER AAA CB   .    1
ATOM        4424 H  HB3  . SER AAA  1   279          HB3  . SER  279    43.101    51.562   -20.341 1.000     23.492 .   279    SER AAA HB3  c    1
ATOM        4425 H  HB2  . SER AAA  1   279          HB2  . SER  279    41.717    50.875   -19.958 1.000     23.490 .   279    SER AAA HB2  c    1
ATOM        4426 O  OG   . SER AAA  1   279          OG   . SER  279    41.537    52.343   -21.287 1.000     23.249 .   279    SER AAA OG   .    1
ATOM        4427 H  HG   . SER AAA  1   279          HG   . SER  279    41.413    52.931   -20.696 0.000     23.300 .   279    SER AAA HG   c    1
ATOM        4428 C  C    . SER AAA  1   279          C    . SER  279    43.452    49.144   -21.073 1.000     25.233 .   279    SER AAA C    .    1
ATOM        4429 O  O    . SER AAA  1   279          O    . SER  279    43.006    48.347   -20.208 1.000     23.590 .   279    SER AAA O    .    1
ATOM        4431 N  N    . ASN AAA  1   280          N    . ASN  280    44.733    49.217   -21.429 1.000     24.132 .   280    ASN AAA N    .    1
ATOM        4432 H  H    . ASN AAA  1   280          H    . ASN  280    45.032    49.747   -22.106 1.000     24.579 .   280    ASN AAA H    c    1
ATOM        4433 C  CA   . ASN AAA  1   280          CA   . ASN  280    45.798    48.421   -20.749 1.000     24.921 .   280    ASN AAA CA   .    1
ATOM        4434 H  HA   . ASN AAA  1   280          HA   . ASN  280    45.354    47.739   -20.193 1.000     23.973 .   280    ASN AAA HA   c    1
ATOM        4435 C  CB   . ASN AAA  1   280          CB   . ASN  280    46.685    47.667   -21.751 1.000     23.924 .   280    ASN AAA CB   .    1
ATOM        4436 H  HB3  . ASN AAA  1   280          HB3  . ASN  280    46.118    47.078   -22.290 1.000     24.526 .   280    ASN AAA HB3  c    1
ATOM        4437 H  HB2  . ASN AAA  1   280          HB2  . ASN  280    47.316    47.108   -21.259 1.000     24.513 .   280    ASN AAA HB2  c    1
ATOM        4438 C  CG   . ASN AAA  1   280          CG   . ASN  280    47.454    48.584   -22.672 1.000     25.455 .   280    ASN AAA CG   .    1
ATOM        4439 O  OD1  . ASN AAA  1   280          OD1  . ASN  280    47.685    49.740   -22.361 1.000     28.434 .   280    ASN AAA OD1  .    1
ATOM        4440 N  ND2  . ASN AAA  1   280          ND2  . ASN  280    47.766    48.103   -23.860 1.000     33.582 .   280    ASN AAA ND2  .    1
ATOM        4441 H  HD21 . ASN AAA  1   280          HD21 . ASN  280    48.212    48.601   -24.436 0.000     33.600 .   280    ASN AAA HD21 c    1
ATOM        4442 H  HD22 . ASN AAA  1   280          HD22 . ASN  280    47.519    47.283   -24.084 0.000     33.600 .   280    ASN AAA HD22 c    1
ATOM        4443 C  C    . ASN AAA  1   280          C    . ASN  280    46.583    49.345   -19.812 1.000     21.870 .   280    ASN AAA C    .    1
ATOM        4444 O  O    . ASN AAA  1   280          O    . ASN  280    46.287    50.540   -19.705 1.000     24.961 .   280    ASN AAA O    .    1
ATOM        4446 N  N    . PHE AAA  1   281          N    . PHE  281    47.601    48.804   -19.151 1.000     25.057 .   281    PHE AAA N    .    1
ATOM        4447 H  H    . PHE AAA  1   281          H    . PHE  281    47.876    47.942   -19.252 1.000     24.298 .   281    PHE AAA H    c    1
ATOM        4448 C  CA   . PHE AAA  1   281          CA   . PHE  281    48.386    49.553   -18.149 1.000     25.212 .   281    PHE AAA CA   .    1
ATOM        4449 H  HA   . PHE AAA  1   281          HA   . PHE  281    47.774    49.860   -17.433 1.000     24.759 .   281    PHE AAA HA   c    1
ATOM        4450 C  CB   . PHE AAA  1   281          CB   . PHE  281    49.444    48.636   -17.532 1.000     23.198 .   281    PHE AAA CB   .    1
ATOM        4451 H  HB3  . PHE AAA  1   281          HB3  . PHE  281    50.138    49.199   -17.131 1.000     24.051 .   281    PHE AAA HB3  c    1
ATOM        4452 H  HB2  . PHE AAA  1   281          HB2  . PHE  281    49.862    48.122   -18.253 1.000     24.039 .   281    PHE AAA HB2  c    1
ATOM        4453 C  CG   . PHE AAA  1   281          CG   . PHE  281    48.945    47.676   -16.483 1.000     24.820 .   281    PHE AAA CG   .    1
ATOM        4454 C  CD1  . PHE AAA  1   281          CD1  . PHE  281    47.583    47.446   -16.327 1.000     24.868 .   281    PHE AAA CD1  .    1
ATOM        4455 H  HD1  . PHE AAA  1   281          HD1  . PHE  281    46.965    47.930   -16.848 1.000     24.759 .   281    PHE AAA HD1  c    1
ATOM        4456 C  CE1  . PHE AAA  1   281          CE1  . PHE  281    47.117    46.546   -15.383 1.000     24.836 .   281    PHE AAA CE1  .    1
ATOM        4457 H  HE1  . PHE AAA  1   281          HE1  . PHE  281    46.187    46.432   -15.269 1.000     24.670 .   281    PHE AAA HE1  c    1
ATOM        4458 C  CZ   . PHE AAA  1   281          CZ   . PHE  281    47.989    45.865   -14.568 1.000     24.553 .   281    PHE AAA CZ   .    1
ATOM        4459 H  HZ   . PHE AAA  1   281          HZ   . PHE  281    47.667    45.233   -13.946 1.000     24.674 .   281    PHE AAA HZ   c    1
ATOM        4460 C  CD2  . PHE AAA  1   281          CD2  . PHE  281    49.818    46.928   -15.697 1.000     20.959 .   281    PHE AAA CD2  .    1
ATOM        4461 H  HD2  . PHE AAA  1   281          HD2  . PHE  281    50.748    47.052   -15.795 1.000     22.909 .   281    PHE AAA HD2  c    1
ATOM        4462 C  CE2  . PHE AAA  1   281          CE2  . PHE  281    49.348    46.020   -14.769 1.000     25.143 .   281    PHE AAA CE2  .    1
ATOM        4463 H  HE2  . PHE AAA  1   281          HE2  . PHE  281    49.959    45.554   -14.220 1.000     23.982 .   281    PHE AAA HE2  c    1
ATOM        4464 C  C    . PHE AAA  1   281          C    . PHE  281    49.038    50.793   -18.784 1.000     25.067 .   281    PHE AAA C    .    1
ATOM        4465 O  O    . PHE AAA  1   281          O    . PHE  281    49.079    51.865   -18.165 1.000     24.779 .   281    PHE AAA O    .    1
ATOM        4467 N  N    . SER AAA  1   282          N    . SER  282    49.613    50.623   -19.977 1.000     26.445 .   282    SER AAA N    .    1
ATOM        4468 H  H    . SER AAA  1   282          H    . SER  282    49.641    49.821   -20.408 1.000     26.349 .   282    SER AAA H    c    1
ATOM        4469 C  CA   . SER AAA  1   282          CA   . SER  282    50.277    51.697   -20.743 1.000     27.450 .   282    SER AAA CA   .    1
ATOM        4470 H  HA   . SER AAA  1   282          HA   . SER  282    51.009    52.070   -20.182 1.000     28.152 .   282    SER AAA HA   c    1
ATOM        4471 C  CB   . SER AAA  1   282          CB   . SER  282    50.868    51.159   -21.997 1.000     30.923 .   282    SER AAA CB   .    1
ATOM        4472 H  HB3  . SER AAA  1   282          HB3  . SER  282    50.159    50.768   -22.556 1.000     31.273 .   282    SER AAA HB3  c    1
ATOM        4473 H  HB2  . SER AAA  1   282          HB2  . SER  282    51.518    50.453   -21.780 1.000     31.278 .   282    SER AAA HB2  c    1
ATOM        4474 O  OG   . SER AAA  1   282          OG   . SER  282    51.512    52.204   -22.702 1.000     36.562 .   282    SER AAA OG   .    1
ATOM        4475 H  HG   . SER AAA  1   282          HG   . SER  282    51.843    51.892   -23.409 0.000     36.490 .   282    SER AAA HG   c    1
ATOM        4476 C  C    . SER AAA  1   282          C    . SER  282    49.258    52.813   -21.011 1.000     28.877 .   282    SER AAA C    .    1
ATOM        4477 O  O    . SER AAA  1   282          O    . SER  282    49.589    54.009   -20.816 1.000     28.890 .   282    SER AAA O    .    1
ATOM        4479 N  N    . GLN AAA  1   283          N    . GLN  283    48.037    52.431   -21.387 1.000     26.606 .   283    GLN AAA N    .    1
ATOM        4480 H  H    . GLN AAA  1   283          H    . GLN  283    47.802    51.561   -21.521 1.000     27.042 .   283    GLN AAA H    c    1
ATOM        4481 C  CA   . GLN AAA  1   283          CA   . GLN  283    46.954    53.420   -21.624 1.000     26.218 .   283    GLN AAA CA   .    1
ATOM        4482 H  HA   . GLN AAA  1   283          HA   . GLN  283    47.316    54.134   -22.198 1.000     25.966 .   283    GLN AAA HA   c    1
ATOM        4483 C  CB   . GLN AAA  1   283          CB   . GLN  283    45.823    52.737   -22.368 1.000     26.670 .   283    GLN AAA CB   .    1
ATOM        4484 H  HB3  . GLN AAA  1   283          HB3  . GLN  283    45.050    53.339   -22.393 1.000     27.319 .   283    GLN AAA HB3  c    1
ATOM        4485 H  HB2  . GLN AAA  1   283          HB2  . GLN  283    45.566    51.927   -21.884 1.000     27.318 .   283    GLN AAA HB2  c    1
ATOM        4486 C  CG   . GLN AAA  1   283          CG   . GLN  283    46.234    52.379   -23.785 1.000     30.083 .   283    GLN AAA CG   .    1
ATOM        4487 H  HG3  . GLN AAA  1   283          HG3  . GLN  283    47.116    51.951   -23.761 1.000     29.917 .   283    GLN AAA HG3  c    1
ATOM        4488 H  HG2  . GLN AAA  1   283          HG2  . GLN  283    46.324    53.206   -24.305 1.000     29.943 .   283    GLN AAA HG2  c    1
ATOM        4489 C  CD   . GLN AAA  1   283          CD   . GLN  283    45.275    51.466   -24.492 1.000     33.256 .   283    GLN AAA CD   .    1
ATOM        4490 O  OE1  . GLN AAA  1   283          OE1  . GLN  283    44.863    50.436   -23.966 1.000     30.460 .   283    GLN AAA OE1  .    1
ATOM        4491 N  NE2  . GLN AAA  1   283          NE2  . GLN  283    44.966    51.826   -25.738 1.000     33.686 .   283    GLN AAA NE2  .    1
ATOM        4492 H  HE21 . GLN AAA  1   283          HE21 . GLN  283    44.406    51.338   -26.214 0.000     33.650 .   283    GLN AAA HE21 c    1
ATOM        4493 H  HE22 . GLN AAA  1   283          HE22 . GLN  283    45.317    52.562   -26.089 0.000     33.650 .   283    GLN AAA HE22 c    1
ATOM        4494 C  C    . GLN AAA  1   283          C    . GLN  283    46.504    54.045   -20.311 1.000     24.097 .   283    GLN AAA C    .    1
ATOM        4495 O  O    . GLN AAA  1   283          O    . GLN  283    46.098    55.214   -20.310 1.000     24.307 .   283    GLN AAA O    .    1
ATOM        4497 N  N    . LEU AAA  1   284          N    . LEU  284    46.476    53.296   -19.211 1.000     26.037 .   284    LEU AAA N    .    1
ATOM        4498 H  H    . LEU AAA  1   284          H    . LEU  284    46.613    52.396   -19.201 1.000     24.868 .   284    LEU AAA H    c    1
ATOM        4499 C  CA   . LEU AAA  1   284          CA   . LEU  284    46.198    53.909   -17.906 1.000     23.138 .   284    LEU AAA CA   .    1
ATOM        4500 H  HA   . LEU AAA  1   284          HA   . LEU  284    45.325    54.360   -17.961 1.000     24.460 .   284    LEU AAA HA   c    1
ATOM        4501 C  CB   . LEU AAA  1   284          CB   . LEU  284    46.153    52.854   -16.794 1.000     24.837 .   284    LEU AAA CB   .    1
ATOM        4502 H  HB3  . LEU AAA  1   284          HB3  . LEU  284    46.951    52.294   -16.856 1.000     23.979 .   284    LEU AAA HB3  c    1
ATOM        4503 H  HB2  . LEU AAA  1   284          HB2  . LEU  284    45.371    52.284   -16.933 1.000     23.974 .   284    LEU AAA HB2  c    1
ATOM        4504 C  CG   . LEU AAA  1   284          CG   . LEU  284    46.080    53.461   -15.396 1.000     22.947 .   284    LEU AAA CG   .    1
ATOM        4505 H  HG   . LEU AAA  1   284          HG   . LEU  284    46.851    54.071   -15.287 1.000     23.965 .   284    LEU AAA HG   c    1
ATOM        4506 C  CD1  . LEU AAA  1   284          CD1  . LEU  284    44.810    54.282   -15.237 1.000     25.348 .   284    LEU AAA CD1  .    1
ATOM        4507 H  HD11 . LEU AAA  1   284          HD11 . LEU  284    44.871    55.089   -15.776 1.000     24.580 .   284    LEU AAA HD11 c    1
ATOM        4508 H  HD12 . LEU AAA  1   284          HD12 . LEU  284    44.697    54.527   -14.301 1.000     24.580 .   284    LEU AAA HD12 c    1
ATOM        4509 H  HD13 . LEU AAA  1   284          HD13 . LEU  284    44.045    53.755   -15.527 1.000     24.579 .   284    LEU AAA HD13 c    1
ATOM        4510 C  CD2  . LEU AAA  1   284          CD2  . LEU  284    46.176    52.398   -14.303 1.000     24.074 .   284    LEU AAA CD2  .    1
ATOM        4511 H  HD21 . LEU AAA  1   284          HD21 . LEU  284    45.437    51.771   -14.395 1.000     23.721 .   284    LEU AAA HD21 c    1
ATOM        4512 H  HD22 . LEU AAA  1   284          HD22 . LEU  284    46.132    52.825   -13.430 1.000     23.722 .   284    LEU AAA HD22 c    1
ATOM        4513 H  HD23 . LEU AAA  1   284          HD23 . LEU  284    47.019    51.920   -14.388 1.000     23.721 .   284    LEU AAA HD23 c    1
ATOM        4514 C  C    . LEU AAA  1   284          C    . LEU  284    47.270    54.961   -17.598 1.000     25.626 .   284    LEU AAA C    .    1
ATOM        4515 O  O    . LEU AAA  1   284          O    . LEU  284    46.903    56.021   -17.068 1.000     25.548 .   284    LEU AAA O    .    1
ATOM        4517 N  N    . ARG AAA  1   285          N    . ARG  285    48.551    54.647   -17.806 1.000     25.674 .   285    ARG AAA N    .    1
ATOM        4518 H  H    . ARG AAA  1   285          H    . ARG  285    48.841    53.840   -18.113 1.000     25.783 .   285    ARG AAA H    c    1
ATOM        4519 C  CA   . ARG AAA  1   285          CA   . ARG  285    49.598    55.647   -17.523 1.000     26.182 .   285    ARG AAA CA   .    1
ATOM        4520 H  HA   . ARG AAA  1   285          HA   . ARG  285    49.540    55.883   -16.569 1.000     25.879 .   285    ARG AAA HA   c    1
ATOM        4521 C  CB   . ARG AAA  1   285          CB   . ARG  285    50.994    55.098   -17.794 1.000     25.750 .   285    ARG AAA CB   .    1
ATOM        4522 H  HB3  . ARG AAA  1   285          HB3  . ARG  285    50.985    54.606   -18.641 1.000     26.417 .   285    ARG AAA HB3  c    1
ATOM        4523 H  HB2  . ARG AAA  1   285          HB2  . ARG  285    51.235    54.473   -17.079 1.000     26.417 .   285    ARG AAA HB2  c    1
ATOM        4524 C  CG   . ARG AAA  1   285          CG   . ARG  285    52.039    56.200   -17.868 1.000     28.218 .   285    ARG AAA CG   .    1
ATOM        4525 H  HG3  . ARG AAA  1   285          HG3  . ARG  285    52.115    56.633   -16.991 1.000     27.765 .   285    ARG AAA HG3  c    1
ATOM        4526 H  HG2  . ARG AAA  1   285          HG2  . ARG  285    51.754    56.878   -18.516 1.000     27.783 .   285    ARG AAA HG2  c    1
ATOM        4527 C  CD   . ARG AAA  1   285          CD   . ARG  285    53.398    55.679   -18.279 1.000     28.854 .   285    ARG AAA CD   .    1
ATOM        4528 H  HD3  . ARG AAA  1   285          HD3  . ARG  285    53.353    55.317   -19.188 1.000     29.388 .   285    ARG AAA HD3  c    1
ATOM        4529 H  HD2  . ARG AAA  1   285          HD2  . ARG  285    53.674    54.965   -17.671 1.000     29.366 .   285    ARG AAA HD2  c    1
ATOM        4530 N  NE   . ARG AAA  1   285          NE   . ARG  285    54.345    56.786   -18.233 1.000     31.583 .   285    ARG AAA NE   .    1
ATOM        4531 H  HE   . ARG AAA  1   285          HE   . ARG  285    54.118    57.521   -18.643 1.000     31.276 .   285    ARG AAA HE   c    1
ATOM        4532 C  CZ   . ARG AAA  1   285          CZ   . ARG  285    55.515    56.778   -17.616 1.000     32.633 .   285    ARG AAA CZ   .    1
ATOM        4533 N  NH1  . ARG AAA  1   285          NH1  . ARG  285    55.907    55.694   -16.975 1.000     34.250 .   285    ARG AAA NH1  .    1
ATOM        4534 H  HH11 . ARG AAA  1   285          HH11 . ARG  285    55.401    54.979   -16.954 1.000     33.556 .   285    ARG AAA HH11 c    1
ATOM        4535 H  HH12 . ARG AAA  1   285          HH12 . ARG  285    56.684    55.689   -16.566 1.000     33.575 .   285    ARG AAA HH12 c    1
ATOM        4536 N  NH2  . ARG AAA  1   285          NH2  . ARG  285    56.289    57.864   -17.643 1.000     32.902 .   285    ARG AAA NH2  .    1
ATOM        4537 H  HH21 . ARG AAA  1   285          HH21 . ARG  285    56.021    58.585   -18.073 1.000     32.764 .   285    ARG AAA HH21 c    1
ATOM        4538 H  HH22 . ARG AAA  1   285          HH22 . ARG  285    57.069    57.858   -17.234 1.000     32.764 .   285    ARG AAA HH22 c    1
ATOM        4539 C  C    . ARG AAA  1   285          C    . ARG  285    49.298    56.911   -18.351 1.000     25.501 .   285    ARG AAA C    .    1
ATOM        4540 O  O    . ARG AAA  1   285          O    . ARG  285    49.390    58.020   -17.780 1.000     30.222 .   285    ARG AAA O    .    1
ATOM        4542 N  N    . ALA AAA  1   286          N    . ALA  286    48.966    56.775   -19.639 1.000     28.363 .   286    ALA AAA N    .    1
ATOM        4543 H  H    . ALA AAA  1   286          H    . ALA  286    48.913    55.975   -20.072 1.000     27.561 .   286    ALA AAA H    c    1
ATOM        4544 C  CA   . ALA AAA  1   286          CA   . ALA  286    48.651    57.935   -20.513 1.000     27.895 .   286    ALA AAA CA   .    1
ATOM        4545 H  HA   . ALA AAA  1   286          HA   . ALA  286    49.432    58.536   -20.518 1.000     28.871 .   286    ALA AAA HA   c    1
ATOM        4546 C  CB   . ALA AAA  1   286          CB   . ALA  286    48.414    57.451   -21.920 1.000     30.262 .   286    ALA AAA CB   .    1
ATOM        4547 H  HB3  . ALA AAA  1   286          HB3  . ALA  286    47.665    56.831   -21.930 1.000     29.507 .   286    ALA AAA HB3  c    1
ATOM        4548 H  HB2  . ALA AAA  1   286          HB2  . ALA  286    49.211    56.999   -22.247 1.000     29.511 .   286    ALA AAA HB2  c    1
ATOM        4549 H  HB1  . ALA AAA  1   286          HB1  . ALA  286    48.214    58.208   -22.496 1.000     29.511 .   286    ALA AAA HB1  c    1
ATOM        4550 C  C    . ALA AAA  1   286          C    . ALA  286    47.453    58.713   -19.950 1.000     30.293 .   286    ALA AAA C    .    1
ATOM        4551 O  O    . ALA AAA  1   286          O    . ALA  286    47.464    59.984   -19.923 1.000     29.848 .   286    ALA AAA O    .    1
ATOM        4553 N  N    . ALA AAA  1   287          N    . ALA  287    46.413    57.995   -19.517 1.000     25.991 .   287    ALA AAA N    .    1
ATOM        4554 H  H    . ALA AAA  1   287          H    . ALA  287    46.403    57.085   -19.476 1.000     26.976 .   287    ALA AAA H    c    1
ATOM        4555 C  CA   . ALA AAA  1   287          CA   . ALA  287    45.150    58.607   -19.059 1.000     26.136 .   287    ALA AAA CA   .    1
ATOM        4556 H  HA   . ALA AAA  1   287          HA   . ALA  287    44.837    59.238   -19.748 1.000     26.179 .   287    ALA AAA HA   c    1
ATOM        4557 C  CB   . ALA AAA  1   287          CB   . ALA  287    44.109    57.529   -18.867 1.000     25.432 .   287    ALA AAA CB   .    1
ATOM        4558 H  HB3  . ALA AAA  1   287          HB3  . ALA  287    44.444    56.858   -18.248 1.000     25.653 .   287    ALA AAA HB3  c    1
ATOM        4559 H  HB2  . ALA AAA  1   287          HB2  . ALA  287    43.913    57.109   -19.722 1.000     25.650 .   287    ALA AAA HB2  c    1
ATOM        4560 H  HB1  . ALA AAA  1   287          HB1  . ALA  287    43.297    57.921   -18.507 1.000     25.662 .   287    ALA AAA HB1  c    1
ATOM        4561 C  C    . ALA AAA  1   287          C    . ALA  287    45.418    59.381   -17.771 1.000     27.243 .   287    ALA AAA C    .    1
ATOM        4562 O  O    . ALA AAA  1   287          O    . ALA  287    44.842    60.495   -17.549 1.000     27.066 .   287    ALA AAA O    .    1
ATOM        4564 N  N    . ALA AAA  1   288          N    . ALA  288    46.260    58.819   -16.906 1.000     27.087 .   288    ALA AAA N    .    1
ATOM        4565 H  H    . ALA AAA  1   288          H    . ALA  288    46.660    58.009   -17.023 1.000     26.586 .   288    ALA AAA H    c    1
ATOM        4566 C  CA   . ALA AAA  1   288          CA   . ALA  288    46.621    59.468   -15.633 1.000     24.855 .   288    ALA AAA CA   .    1
ATOM        4567 H  HA   . ALA AAA  1   288          HA   . ALA  288    45.794    59.773   -15.190 1.000     26.388 .   288    ALA AAA HA   c    1
ATOM        4568 C  CB   . ALA AAA  1   288          CB   . ALA  288    47.317    58.478   -14.737 1.000     28.919 .   288    ALA AAA CB   .    1
ATOM        4569 H  HB3  . ALA AAA  1   288          HB3  . ALA  288    48.136    58.173   -15.162 1.000     27.598 .   288    ALA AAA HB3  c    1
ATOM        4570 H  HB2  . ALA AAA  1   288          HB2  . ALA  288    46.733    57.717   -14.578 1.000     27.600 .   288    ALA AAA HB2  c    1
ATOM        4571 H  HB1  . ALA AAA  1   288          HB1  . ALA  288    47.532    58.902   -13.889 1.000     27.600 .   288    ALA AAA HB1  c    1
ATOM        4572 C  C    . ALA AAA  1   288          C    . ALA  288    47.516    60.695   -15.899 1.000     26.826 .   288    ALA AAA C    .    1
ATOM        4573 O  O    . ALA AAA  1   288          O    . ALA  288    47.328    61.710   -15.221 1.000     26.953 .   288    ALA AAA O    .    1
ATOM        4575 N  N    . VAL AAA  1   289          N    . VAL  289    48.465    60.594   -16.836 1.000     26.771 .   289    VAL AAA N    .    1
ATOM        4576 H  H    . VAL AAA  1   289          H    . VAL  289    48.642    59.823   -17.287 1.000     27.848 .   289    VAL AAA H    c    1
ATOM        4577 C  CA   . VAL AAA  1   289          CA   . VAL  289    49.327    61.749   -17.228 1.000     31.407 .   289    VAL AAA CA   .    1
ATOM        4578 H  HA   . VAL AAA  1   289          HA   . VAL  289    49.746    62.096   -16.420 1.000     30.927 .   289    VAL AAA HA   c    1
ATOM        4579 C  CB   . VAL AAA  1   289          CB   . VAL  289    50.447    61.311   -18.195 1.000     32.972 .   289    VAL AAA CB   .    1
ATOM        4580 H  HB   . VAL AAA  1   289          HB   . VAL  289    50.026    60.791   -18.924 1.000     32.154 .   289    VAL AAA HB   c    1
ATOM        4581 C  CG1  . VAL AAA  1   289          CG1  . VAL  289    51.172    62.497   -18.823 1.000     32.169 .   289    VAL AAA CG1  .    1
ATOM        4582 H  HG11 . VAL AAA  1   289          HG11 . VAL  289    50.592    62.925   -19.478 1.000     32.413 .   289    VAL AAA HG11 c    1
ATOM        4583 H  HG12 . VAL AAA  1   289          HG12 . VAL  289    51.983    62.186   -19.264 1.000     32.411 .   289    VAL AAA HG12 c    1
ATOM        4584 H  HG13 . VAL AAA  1   289          HG13 . VAL  289    51.406    63.139   -18.129 1.000     32.413 .   289    VAL AAA HG13 c    1
ATOM        4585 C  CG2  . VAL AAA  1   289          CG2  . VAL  289    51.446    60.415   -17.504 1.000     31.150 .   289    VAL AAA CG2  .    1
ATOM        4586 H  HG21 . VAL AAA  1   289          HG21 . VAL  289    51.982    60.944   -16.887 1.000     31.694 .   289    VAL AAA HG21 c    1
ATOM        4587 H  HG22 . VAL AAA  1   289          HG22 . VAL  289    52.027    60.004   -18.169 1.000     31.694 .   289    VAL AAA HG22 c    1
ATOM        4588 H  HG23 . VAL AAA  1   289          HG23 . VAL  289    50.976    59.721   -17.010 1.000     31.675 .   289    VAL AAA HG23 c    1
ATOM        4589 C  C    . VAL AAA  1   289          C    . VAL  289    48.402    62.850   -17.796 1.000     32.359 .   289    VAL AAA C    .    1
ATOM        4590 O  O    . VAL AAA  1   289          O    . VAL  289    48.467    64.005   -17.317 1.000     33.357 .   289    VAL AAA O    .    1
ATOM        4592 N  N    . GLN AAA  1   290          N    . GLN  290    47.523    62.527   -18.748 1.000     33.225 .   290    GLN AAA N    .    1
ATOM        4593 H  H    . GLN AAA  1   290          H    . GLN  290    47.431    61.683   -19.079 1.000     32.986 .   290    GLN AAA H    c    1
ATOM        4594 C  CA   . GLN AAA  1   290          CA   . GLN  290    46.611    63.540   -19.354 1.000     33.120 .   290    GLN AAA CA   .    1
ATOM        4595 H  HA   . GLN AAA  1   290          HA   . GLN  290    47.169    64.260   -19.727 1.000     34.174 .   290    GLN AAA HA   c    1
ATOM        4596 C  CB   . GLN AAA  1   290          CB   . GLN  290    45.766    62.941   -20.488 1.000     36.051 .   290    GLN AAA CB   .    1
ATOM        4597 H  HB3  . GLN AAA  1   290          HB3  . GLN  290    45.160    62.270   -20.108 1.000     36.436 .   290    GLN AAA HB3  c    1
ATOM        4598 H  HB2  . GLN AAA  1   290          HB2  . GLN  290    46.363    62.487   -21.119 1.000     36.436 .   290    GLN AAA HB2  c    1
ATOM        4599 C  CG   . GLN AAA  1   290          CG   . GLN  290    44.949    63.990   -21.234 1.000     41.052 .   290    GLN AAA CG   .    1
ATOM        4600 H  HG3  . GLN AAA  1   290          HG3  . GLN  290    44.280    64.370   -20.629 1.000     40.447 .   290    GLN AAA HG3  c    1
ATOM        4601 H  HG2  . GLN AAA  1   290          HG2  . GLN  290    44.476    63.564   -21.980 1.000     40.435 .   290    GLN AAA HG2  c    1
ATOM        4602 C  CD   . GLN AAA  1   290          CD   . GLN  290    45.825    65.104   -21.768 1.000     43.831 .   290    GLN AAA CD   .    1
ATOM        4603 O  OE1  . GLN AAA  1   290          OE1  . GLN  290    46.733    64.861   -22.555 1.000     48.046 .   290    GLN AAA OE1  .    1
ATOM        4604 N  NE2  . GLN AAA  1   290          NE2  . GLN  290    45.586    66.331   -21.312 1.000     43.929 .   290    GLN AAA NE2  .    1
ATOM        4605 H  HE21 . GLN AAA  1   290          HE21 . GLN  290    46.087    67.008   -21.591 0.000     43.560 .   290    GLN AAA HE21 c    1
ATOM        4606 H  HE22 . GLN AAA  1   290          HE22 . GLN  290    44.952    66.466   -20.720 0.000     43.560 .   290    GLN AAA HE22 c    1
ATOM        4607 C  C    . GLN AAA  1   290          C    . GLN  290    45.722    64.141   -18.255 1.000     35.666 .   290    GLN AAA C    .    1
ATOM        4608 O  O    . GLN AAA  1   290          O    . GLN  290    45.526    65.362   -18.236 1.000     29.993 .   290    GLN AAA O    .    1
ATOM        4610 N  N    . SER AAA  1   291          N    . SER  291    45.206    63.330   -17.322 1.000     31.285 .   291    SER AAA N    .    1
ATOM        4611 H  H    . SER AAA  1   291          H    . SER  291    45.348    62.431   -17.285 1.000     32.098 .   291    SER AAA H    c    1
ATOM        4612 C  CA   . SER AAA  1   291          CA   . SER  291    44.329    63.825   -16.239 1.000     30.620 .   291    SER AAA CA   .    1
ATOM        4613 H  HA   . SER AAA  1   291          HA   . SER  291    43.572    64.312   -16.663 1.000     30.544 .   291    SER AAA HA   c    1
ATOM        4614 C  CB   . SER AAA  1   291          CB   . SER  291    43.759    62.682   -15.426 1.000     29.484 .   291    SER AAA CB   .    1
ATOM        4615 H  HB3  . SER AAA  1   291          HB3  . SER  291    43.229    63.041   -14.681 1.000     30.239 .   291    SER AAA HB3  c    1
ATOM        4616 H  HB2  . SER AAA  1   291          HB2  . SER  291    44.493    62.144   -15.053 1.000     30.246 .   291    SER AAA HB2  c    1
ATOM        4617 O  OG   . SER AAA  1   291          OG   . SER  291    42.937    61.863   -16.252 1.000     31.650 .   291    SER AAA OG   .    1
ATOM        4618 H  HG   . SER AAA  1   291          HG   . SER  291    42.636    61.225   -15.788 0.000     31.670 .   291    SER AAA HG   c    1
ATOM        4619 C  C    . SER AAA  1   291          C    . SER  291    45.091    64.819   -15.356 1.000     30.734 .   291    SER AAA C    .    1
ATOM        4620 O  O    . SER AAA  1   291          O    . SER  291    44.525    65.874   -15.015 1.000     30.112 .   291    SER AAA O    .    1
ATOM        4622 N  N    . ALA AAA  1   292          N    . ALA  292    46.329    64.489   -14.981 1.000     29.779 .   292    ALA AAA N    .    1
ATOM        4623 H  H    . ALA AAA  1   292          H    . ALA  292    46.738    63.713   -15.227 1.000     29.690 .   292    ALA AAA H    c    1
ATOM        4624 C  CA   . ALA AAA  1   292          CA   . ALA  292    47.182    65.333   -14.121 1.000     28.476 .   292    ALA AAA CA   .    1
ATOM        4625 H  HA   . ALA AAA  1   292          HA   . ALA  292    46.670    65.579   -13.315 1.000     28.965 .   292    ALA AAA HA   c    1
ATOM        4626 C  CB   . ALA AAA  1   292          CB   . ALA  292    48.418    64.562   -13.701 1.000     29.995 .   292    ALA AAA CB   .    1
ATOM        4627 H  HB3  . ALA AAA  1   292          HB3  . ALA  292    48.892    64.251   -14.491 1.000     29.526 .   292    ALA AAA HB3  c    1
ATOM        4628 H  HB2  . ALA AAA  1   292          HB2  . ALA  292    48.156    63.798   -13.160 1.000     29.520 .   292    ALA AAA HB2  c    1
ATOM        4629 H  HB1  . ALA AAA  1   292          HB1  . ALA  292    49.001    65.140   -13.182 1.000     29.520 .   292    ALA AAA HB1  c    1
ATOM        4630 C  C    . ALA AAA  1   292          C    . ALA  292    47.551    66.624   -14.883 1.000     28.274 .   292    ALA AAA C    .    1
ATOM        4631 O  O    . ALA AAA  1   292          O    . ALA  292    47.594    67.688   -14.269 1.000     30.764 .   292    ALA AAA O    .    1
ATOM        4633 N  N    . THR AAA  1   293          N    . THR  293    47.777    66.515   -16.195 1.000     32.061 .   293    THR AAA N    .    1
ATOM        4634 H  H    . THR AAA  1   293          H    . THR  293    47.747    65.725   -16.647 1.000     31.067 .   293    THR AAA H    c    1
ATOM        4635 C  CA   . THR AAA  1   293          CA   . THR  293    48.119    67.673   -17.076 1.000     31.759 .   293    THR AAA CA   .    1
ATOM        4636 H  HA   . THR AAA  1   293          HA   . THR  293    48.869    68.153   -16.655 1.000     32.567 .   293    THR AAA HA   c    1
ATOM        4637 C  CB   . THR AAA  1   293          CB   . THR  293    48.581    67.189   -18.460 1.000     33.733 .   293    THR AAA CB   .    1
ATOM        4638 H  HB   . THR AAA  1   293          HB   . THR  293    47.875    66.610   -18.836 1.000     33.856 .   293    THR AAA HB   c    1
ATOM        4639 O  OG1  . THR AAA  1   293          OG1  . THR  293    49.770    66.421   -18.300 1.000     34.514 .   293    THR AAA OG1  .    1
ATOM        4640 H  HG1  . THR AAA  1   293          HG1  . THR  293    50.031    66.146   -19.067 0.000     34.320 .   293    THR AAA HG1  c    1
ATOM        4641 C  CG2  . THR AAA  1   293          CG2  . THR  293    48.841    68.331   -19.427 1.000     35.736 .   293    THR AAA CG2  .    1
ATOM        4642 H  HG21 . THR AAA  1   293          HG21 . THR  293    47.994    68.735   -19.691 1.000     35.104 .   293    THR AAA HG21 c    1
ATOM        4643 H  HG22 . THR AAA  1   293          HG22 . THR  293    49.298    67.990   -20.218 1.000     35.106 .   293    THR AAA HG22 c    1
ATOM        4644 H  HG23 . THR AAA  1   293          HG23 . THR  293    49.400    69.003   -18.994 1.000     35.106 .   293    THR AAA HG23 c    1
ATOM        4645 C  C    . THR AAA  1   293          C    . THR  293    46.909    68.626   -17.125 1.000     33.783 .   293    THR AAA C    .    1
ATOM        4646 O  O    . THR AAA  1   293          O    . THR  293    47.103    69.854   -16.889 1.000     33.733 .   293    THR AAA O    .    1
ATOM        4648 N  N    . ASP AAA  1   294          N    . ASP  294    45.701    68.091   -17.349 1.000     30.514 .   294    ASP AAA N    .    1
ATOM        4649 H  H    . ASP AAA  1   294          H    . ASP  294    45.597    67.208   -17.550 1.000     31.645 .   294    ASP AAA H    c    1
ATOM        4650 C  CA   . ASP AAA  1   294          CA   . ASP  294    44.414    68.835   -17.306 1.000     32.127 .   294    ASP AAA CA   .    1
ATOM        4651 H  HA   . ASP AAA  1   294          HA   . ASP  294    44.394    69.471   -18.057 1.000     32.352 .   294    ASP AAA HA   c    1
ATOM        4652 C  CB   . ASP AAA  1   294          CB   . ASP  294    43.223    67.887   -17.432 1.000     32.484 .   294    ASP AAA CB   .    1
ATOM        4653 H  HB3  . ASP AAA  1   294          HB3  . ASP  294    42.405    68.392   -17.247 1.000     33.210 .   294    ASP AAA HB3  c    1
ATOM        4654 H  HB2  . ASP AAA  1   294          HB2  . ASP  294    43.306    67.192   -16.749 1.000     33.203 .   294    ASP AAA HB2  c    1
ATOM        4655 C  CG   . ASP AAA  1   294          CG   . ASP  294    43.043    67.197   -18.776 1.000     36.075 .   294    ASP AAA CG   .    1
ATOM        4656 O  OD1  . ASP AAA  1   294          OD1  . ASP  294    43.771    67.533   -19.735 1.000     35.156 .   294    ASP AAA OD1  .    1
ATOM        4657 O  OD2  . ASP AAA  1   294          OD2  . ASP  294    42.136    66.328   -18.862 1.000     32.588 .   294    ASP AAA OD2  .    1
ATOM        4658 C  C    . ASP AAA  1   294          C    . ASP  294    44.286    69.615   -15.994 1.000     34.570 .   294    ASP AAA C    .    1
ATOM        4659 O  O    . ASP AAA  1   294          O    . ASP  294    43.909    70.795   -16.025 1.000     31.211 .   294    ASP AAA O    .    1
ATOM        4661 N  N    . LEU AAA  1   295          N    . LEU  295    44.565    68.973   -14.861 1.000     30.566 .   295    LEU AAA N    .    1
ATOM        4662 H  H    . LEU AAA  1   295          H    . LEU  295    44.973    68.159   -14.845 1.000     31.733 .   295    LEU AAA H    c    1
ATOM        4663 C  CA   . LEU AAA  1   295          CA   . LEU  295    44.243    69.514   -13.520 1.000     31.699 .   295    LEU AAA CA   .    1
ATOM        4664 H  HA   . LEU AAA  1   295          HA   . LEU  295    43.397    70.013   -13.585 1.000     31.259 .   295    LEU AAA HA   c    1
ATOM        4665 C  CB   . LEU AAA  1   295          CB   . LEU  295    44.071    68.350   -12.542 1.000     31.826 .   295    LEU AAA CB   .    1
ATOM        4666 H  HB3  . LEU AAA  1   295          HB3  . LEU  295    44.064    68.710   -11.633 1.000     32.070 .   295    LEU AAA HB3  c    1
ATOM        4667 H  HB2  . LEU AAA  1   295          HB2  . LEU  295    44.848    67.762   -12.621 1.000     32.077 .   295    LEU AAA HB2  c    1
ATOM        4668 C  CG   . LEU AAA  1   295          CG   . LEU  295    42.806    67.513   -12.741 1.000     32.998 .   295    LEU AAA CG   .    1
ATOM        4669 H  HG   . LEU AAA  1   295          HG   . LEU  295    42.723    67.301   -13.703 1.000     33.419 .   295    LEU AAA HG   c    1
ATOM        4670 C  CD1  . LEU AAA  1   295          CD1  . LEU  295    42.908    66.203   -11.970 1.000     34.159 .   295    LEU AAA CD1  .    1
ATOM        4671 H  HD11 . LEU AAA  1   295          HD11 . LEU  295    43.675    65.697   -12.290 1.000     33.793 .   295    LEU AAA HD11 c    1
ATOM        4672 H  HD12 . LEU AAA  1   295          HD12 . LEU  295    42.098    65.683   -12.105 1.000     33.796 .   295    LEU AAA HD12 c    1
ATOM        4673 H  HD13 . LEU AAA  1   295          HD13 . LEU  295    43.018    66.392   -11.022 1.000     33.796 .   295    LEU AAA HD13 c    1
ATOM        4674 C  CD2  . LEU AAA  1   295          CD2  . LEU  295    41.571    68.300   -12.318 1.000     35.390 .   295    LEU AAA CD2  .    1
ATOM        4675 H  HD21 . LEU AAA  1   295          HD21 . LEU  295    41.694    68.639   -11.414 1.000     34.628 .   295    LEU AAA HD21 c    1
ATOM        4676 H  HD22 . LEU AAA  1   295          HD22 . LEU  295    40.792    67.717   -12.342 1.000     34.632 .   295    LEU AAA HD22 c    1
ATOM        4677 H  HD23 . LEU AAA  1   295          HD23 . LEU  295    41.435    69.046   -12.928 1.000     34.623 .   295    LEU AAA HD23 c    1
ATOM        4678 C  C    . LEU AAA  1   295          C    . LEU  295    45.336    70.477   -13.041 1.000     30.325 .   295    LEU AAA C    .    1
ATOM        4679 O  O    . LEU AAA  1   295          O    . LEU  295    44.989    71.421   -12.313 1.000     33.865 .   295    LEU AAA O    .    1
ATOM        4681 N  N    . TYR AAA  1   296          N    . TYR  296    46.594    70.212   -13.368 1.000     31.444 .   296    TYR AAA N    .    1
ATOM        4682 H  H    . TYR AAA  1   296          H    . TYR  296    46.837    69.587   -13.982 1.000     31.707 .   296    TYR AAA H    c    1
ATOM        4683 C  CA   . TYR AAA  1   296          CA   . TYR  296    47.753    70.852   -12.700 1.000     33.714 .   296    TYR AAA CA   .    1
ATOM        4684 H  HA   . TYR AAA  1   296          HA   . TYR  296    47.419    71.608   -12.155 1.000     32.628 .   296    TYR AAA HA   c    1
ATOM        4685 C  CB   . TYR AAA  1   296          CB   . TYR  296    48.414    69.843   -11.757 1.000     32.318 .   296    TYR AAA CB   .    1
ATOM        4686 H  HB3  . TYR AAA  1   296          HB3  . TYR  296    49.105    70.302   -11.235 1.000     32.737 .   296    TYR AAA HB3  c    1
ATOM        4687 H  HB2  . TYR AAA  1   296          HB2  . TYR  296    48.847    69.145   -12.291 1.000     32.739 .   296    TYR AAA HB2  c    1
ATOM        4688 C  CG   . TYR AAA  1   296          CG   . TYR  296    47.418    69.211   -10.820 1.000     32.725 .   296    TYR AAA CG   .    1
ATOM        4689 C  CD1  . TYR AAA  1   296          CD1  . TYR  296    46.823    69.964    -9.832 1.000     30.504 .   296    TYR AAA CD1  .    1
ATOM        4690 H  HD1  . TYR AAA  1   296          HD1  . TYR  296    47.026    70.883    -9.771 1.000     31.686 .   296    TYR AAA HD1  c    1
ATOM        4691 C  CE1  . TYR AAA  1   296          CE1  . TYR  296    45.903    69.427    -8.963 1.000     33.256 .   296    TYR AAA CE1  .    1
ATOM        4692 H  HE1  . TYR AAA  1   296          HE1  . TYR  296    45.499    69.969    -8.307 1.000     31.897 .   296    TYR AAA HE1  c    1
ATOM        4693 C  CZ   . TYR AAA  1   296          CZ   . TYR  296    45.591    68.082    -9.036 1.000     30.128 .   296    TYR AAA CZ   .    1
ATOM        4694 O  OH   . TYR AAA  1   296          OH   . TYR  296    44.665    67.611    -8.173 1.000     32.971 .   296    TYR AAA OH   .    1
ATOM        4695 H  HH   . TYR AAA  1   296          HH   . TYR  296    43.920    68.021    -8.290 0.000     32.920 .   296    TYR AAA HH   c    1
ATOM        4696 C  CE2  . TYR AAA  1   296          CE2  . TYR  296    46.176    67.302   -10.015 1.000     31.557 .   296    TYR AAA CE2  .    1
ATOM        4697 H  HE2  . TYR AAA  1   296          HE2  . TYR  296    45.963    66.385   -10.078 1.000     31.730 .   296    TYR AAA HE2  c    1
ATOM        4698 C  CD2  . TYR AAA  1   296          CD2  . TYR  296    47.103    67.864   -10.877 1.000     33.624 .   296    TYR AAA CD2  .    1
ATOM        4699 H  HD2  . TYR AAA  1   296          HD2  . TYR  296    47.498    67.325   -11.542 1.000     32.824 .   296    TYR AAA HD2  c    1
ATOM        4700 C  C    . TYR AAA  1   296          C    . TYR  296    48.754    71.408   -13.699 1.000     31.766 .   296    TYR AAA C    .    1
ATOM        4701 O  O    . TYR AAA  1   296          O    . TYR  296    49.640    72.117   -13.260 1.000     35.777 .   296    TYR AAA O    .    1
ATOM        4703 N  N    . GLY AAA  1   297          N    . GLY  297    48.670    71.046   -14.975 1.000     35.137 .   297    GLY AAA N    .    1
ATOM        4704 H  H    . GLY AAA  1   297          H    . GLY  297    48.036    70.477   -15.285 1.000     34.211 .   297    GLY AAA H    c    1
ATOM        4705 C  CA   . GLY AAA  1   297          CA   . GLY  297    49.595    71.536   -16.007 1.000     34.782 .   297    GLY AAA CA   .    1
ATOM        4706 H  HA3  . GLY AAA  1   297          HA3  . GLY  297    49.982    72.397   -15.710 1.000     35.314 .   297    GLY AAA HA3  c    1
ATOM        4707 H  HA2  . GLY AAA  1   297          HA2  . GLY  297    49.081    71.709   -16.835 1.000     35.307 .   297    GLY AAA HA2  c    1
ATOM        4708 C  C    . GLY AAA  1   297          C    . GLY  297    50.715    70.570   -16.315 1.000     36.603 .   297    GLY AAA C    .    1
ATOM        4709 O  O    . GLY AAA  1   297          O    . GLY  297    51.162    69.834   -15.415 1.000     36.647 .   297    GLY AAA O    .    1
ATOM        4711 N  N    . SER AAA  1   298          N    . SER  298    51.192    70.617   -17.558 1.000     40.376 .   298    SER AAA N    .    1
ATOM        4712 H  H    . SER AAA  1   298          H    . SER  298    50.940    71.262   -18.151 1.000     39.555 .   298    SER AAA H    c    1
ATOM        4713 C  CA   . SER AAA  1   298          CA   . SER  298    52.178    69.680   -18.146 1.000     40.793 .   298    SER AAA CA   .    1
ATOM        4714 H  HA   . SER AAA  1   298          HA   . SER  298    51.787    68.767   -18.086 1.000     41.622 .   298    SER AAA HA   c    1
ATOM        4715 C  CB   . SER AAA  1   298          CB   . SER  298    52.421    69.981   -19.616 1.000     45.374 .   298    SER AAA CB   .    1
ATOM        4716 H  HB3  . SER AAA  1   298          HB3  . SER  298    51.670    70.503   -19.977 1.000     44.956 .   298    SER AAA HB3  c    1
ATOM        4717 H  HB2  . SER AAA  1   298          HB2  . SER  298    52.475    69.135   -20.116 1.000     44.976 .   298    SER AAA HB2  c    1
ATOM        4718 O  OG   . SER AAA  1   298          OG   . SER  298    53.632    70.709   -19.785 1.000     48.645 .   298    SER AAA OG   .    1
ATOM        4719 H  HG   . SER AAA  1   298          HG   . SER  298    53.733    70.874   -20.607 0.000     48.440 .   298    SER AAA HG   c    1
ATOM        4720 C  C    . SER AAA  1   298          C    . SER  298    53.488    69.673   -17.348 1.000     41.183 .   298    SER AAA C    .    1
ATOM        4721 O  O    . SER AAA  1   298          O    . SER  298    54.132    68.594   -17.312 1.000     43.791 .   298    SER AAA O    .    1
ATOM        4723 N  N    . THR AAA  1   299          N    . THR  299    53.867    70.790   -16.708 1.000     39.973 .   299    THR AAA N    .    1
ATOM        4724 H  H    . THR AAA  1   299          H    . THR  299    53.368    71.551   -16.676 1.000     39.767 .   299    THR AAA H    c    1
ATOM        4725 C  CA   . THR AAA  1   299          CA   . THR  299    55.167    70.918   -15.986 1.000     37.978 .   299    THR AAA CA   .    1
ATOM        4726 H  HA   . THR AAA  1   299          HA   . THR  299    55.735    70.167   -16.276 1.000     38.609 .   299    THR AAA HA   c    1
ATOM        4727 C  CB   . THR AAA  1   299          CB   . THR  299    55.885    72.216   -16.390 1.000     39.242 .   299    THR AAA CB   .    1
ATOM        4728 H  HB   . THR AAA  1   299          HB   . THR  299    56.773    72.222   -15.960 1.000     39.190 .   299    THR AAA HB   c    1
ATOM        4729 O  OG1  . THR AAA  1   299          OG1  . THR  299    55.128    73.315   -15.886 1.000     40.178 .   299    THR AAA OG1  .    1
ATOM        4730 H  HG1  . THR AAA  1   299          HG1  . THR  299    55.501    74.047   -16.104 0.000     40.480 .   299    THR AAA HG1  c    1
ATOM        4731 C  CG2  . THR AAA  1   299          CG2  . THR  299    56.075    72.329   -17.891 1.000     39.342 .   299    THR AAA CG2  .    1
ATOM        4732 H  HG21 . THR AAA  1   299          HG21 . THR  299    56.531    71.534   -18.222 1.000     39.312 .   299    THR AAA HG21 c    1
ATOM        4733 H  HG22 . THR AAA  1   299          HG22 . THR  299    56.610    73.117   -18.094 1.000     39.312 .   299    THR AAA HG22 c    1
ATOM        4734 H  HG23 . THR AAA  1   299          HG23 . THR  299    55.206    72.408   -18.326 1.000     39.317 .   299    THR AAA HG23 c    1
ATOM        4735 C  C    . THR AAA  1   299          C    . THR  299    54.975    70.786   -14.462 1.000     38.005 .   299    THR AAA C    .    1
ATOM        4736 O  O    . THR AAA  1   299          O    . THR  299    55.939    71.020   -13.726 1.000     38.414 .   299    THR AAA O    .    1
ATOM        4738 N  N    . SER AAA  1   300          N    . SER  300    53.828    70.301   -13.993 1.000     37.078 .   300    SER AAA N    .    1
ATOM        4739 H  H    . SER AAA  1   300          H    . SER  300    53.173    69.952   -14.520 1.000     36.634 .   300    SER AAA H    c    1
ATOM        4740 C  CA   . SER AAA  1   300          CA   . SER  300    53.483    70.252   -12.546 1.000     34.301 .   300    SER AAA CA   .    1
ATOM        4741 H  HA   . SER AAA  1   300          HA   . SER  300    53.737    71.122   -12.137 1.000     34.985 .   300    SER AAA HA   c    1
ATOM        4742 C  CB   . SER AAA  1   300          CB   . SER  300    51.994    70.051   -12.368 1.000     37.324 .   300    SER AAA CB   .    1
ATOM        4743 H  HB3  . SER AAA  1   300          HB3  . SER  300    51.514    70.812   -12.758 1.000     35.904 .   300    SER AAA HB3  c    1
ATOM        4744 H  HB2  . SER AAA  1   300          HB2  . SER  300    51.781    70.009   -11.413 1.000     35.903 .   300    SER AAA HB2  c    1
ATOM        4745 O  OG   . SER AAA  1   300          OG   . SER  300    51.588    68.852   -13.004 1.000     34.445 .   300    SER AAA OG   .    1
ATOM        4746 H  HG   . SER AAA  1   300          HG   . SER  300    50.755    68.761   -12.899 0.000     34.510 .   300    SER AAA HG   c    1
ATOM        4747 C  C    . SER AAA  1   300          C    . SER  300    54.254    69.136   -11.826 1.000     32.322 .   300    SER AAA C    .    1
ATOM        4748 O  O    . SER AAA  1   300          O    . SER  300    54.691    68.159   -12.481 1.000     32.371 .   300    SER AAA O    .    1
ATOM        4750 N  N    . GLN AAA  1   301          N    . GLN  301    54.364    69.244   -10.499 1.000     31.387 .   301    GLN AAA N    .    1
ATOM        4751 H  H    . GLN AAA  1   301          H    . GLN  301    54.129    69.999   -10.045 1.000     31.420 .   301    GLN AAA H    c    1
ATOM        4752 C  CA   . GLN AAA  1   301          CA   . GLN  301    54.874    68.158    -9.644 1.000     30.615 .   301    GLN AAA CA   .    1
ATOM        4753 H  HA   . GLN AAA  1   301          HA   . GLN  301    55.796    67.938    -9.910 1.000     30.388 .   301    GLN AAA HA   c    1
ATOM        4754 C  CB   . GLN AAA  1   301          CB   . GLN  301    54.837    68.611    -8.184 1.000     29.927 .   301    GLN AAA CB   .    1
ATOM        4755 H  HB3  . GLN AAA  1   301          HB3  . GLN  301    53.907    68.801    -7.940 1.000     30.754 .   301    GLN AAA HB3  c    1
ATOM        4756 H  HB2  . GLN AAA  1   301          HB2  . GLN  301    55.345    69.445    -8.103 1.000     30.755 .   301    GLN AAA HB2  c    1
ATOM        4757 C  CG   . GLN AAA  1   301          CG   . GLN  301    55.408    67.583    -7.209 1.000     32.846 .   301    GLN AAA CG   .    1
ATOM        4758 H  HG3  . GLN AAA  1   301          HG3  . GLN  301    54.821    66.797    -7.185 1.000     33.064 .   301    GLN AAA HG3  c    1
ATOM        4759 H  HG2  . GLN AAA  1   301          HG2  . GLN  301    55.426    67.970    -6.308 1.000     33.069 .   301    GLN AAA HG2  c    1
ATOM        4760 C  CD   . GLN AAA  1   301          CD   . GLN  301    56.801    67.147    -7.584 1.000     37.107 .   301    GLN AAA CD   .    1
ATOM        4761 O  OE1  . GLN AAA  1   301          OE1  . GLN  301    57.761    67.899    -7.402 1.000     45.459 .   301    GLN AAA OE1  .    1
ATOM        4762 N  NE2  . GLN AAA  1   301          NE2  . GLN  301    56.944    65.937    -8.105 1.000     33.294 .   301    GLN AAA NE2  .    1
ATOM        4763 H  HE21 . GLN AAA  1   301          HE21 . GLN  301    57.749    65.655    -8.344 0.000     33.050 .   301    GLN AAA HE21 c    1
ATOM        4764 H  HE22 . GLN AAA  1   301          HE22 . GLN  301    56.240    65.424    -8.232 0.000     33.050 .   301    GLN AAA HE22 c    1
ATOM        4765 C  C    . GLN AAA  1   301          C    . GLN  301    53.967    66.928    -9.826 1.000     29.324 .   301    GLN AAA C    .    1
ATOM        4766 O  O    . GLN AAA  1   301          O    . GLN  301    54.465    65.775    -9.829 1.000     33.306 .   301    GLN AAA O    .    1
ATOM        4768 N  N    . GLU AAA  1   302          N    . GLU  302    52.664    67.189    -9.967 1.000     34.911 .   302    GLU AAA N    .    1
ATOM        4769 H  H    . GLU AAA  1   302          H    . GLU  302    52.345    68.035   -10.059 1.000     32.926 .   302    GLU AAA H    c    1
ATOM        4770 C  CA   . GLU AAA  1   302          CA   . GLU  302    51.606    66.155    -9.990 1.000     32.489 .   302    GLU AAA CA   .    1
ATOM        4771 H  HA   . GLU AAA  1   302          HA   . GLU  302    51.708    65.596    -9.186 1.000     32.375 .   302    GLU AAA HA   c    1
ATOM        4772 C  CB   . GLU AAA  1   302          CB   . GLU  302    50.230    66.828    -9.946 1.000     31.592 .   302    GLU AAA CB   .    1
ATOM        4773 H  HB3  . GLU AAA  1   302          HB3  . GLU  302    49.548    66.146   -10.119 1.000     31.991 .   302    GLU AAA HB3  c    1
ATOM        4774 H  HB2  . GLU AAA  1   302          HB2  . GLU  302    50.181    67.487   -10.669 1.000     32.001 .   302    GLU AAA HB2  c    1
ATOM        4775 C  CG   . GLU AAA  1   302          CG   . GLU  302    49.910    67.512    -8.632 1.000     32.396 .   302    GLU AAA CG   .    1
ATOM        4776 H  HG3  . GLU AAA  1   302          HG3  . GLU  302    50.359    67.025    -7.909 1.000     32.438 .   302    GLU AAA HG3  c    1
ATOM        4777 H  HG2  . GLU AAA  1   302          HG2  . GLU  302    48.945    67.442    -8.472 1.000     32.438 .   302    GLU AAA HG2  c    1
ATOM        4778 C  CD   . GLU AAA  1   302          CD   . GLU  302    50.303    68.988    -8.525 1.000     33.406 .   302    GLU AAA CD   .    1
ATOM        4779 O  OE1  . GLU AAA  1   302          OE1  . GLU  302    51.059    69.466    -9.387 1.000     35.473 .   302    GLU AAA OE1  .    1
ATOM        4780 O  OE2  . GLU AAA  1   302          OE2  . GLU  302    49.888    69.624    -7.563 1.000     34.665 .   302    GLU AAA OE2  .    1
ATOM        4781 C  C    . GLU AAA  1   302          C    . GLU  302    51.827    65.279   -11.217 1.000     30.624 .   302    GLU AAA C    .    1
ATOM        4782 O  O    . GLU AAA  1   302          O    . GLU  302    51.841    64.044   -11.067 1.000     30.705 .   302    GLU AAA O    .    1
ATOM        4784 N  N    . VAL AAA  1   303          N    . VAL  303    52.113    65.872   -12.380 1.000     28.914 .   303    VAL AAA N    .    1
ATOM        4785 H  H    . VAL AAA  1   303          H    . VAL  303    52.137    66.776   -12.489 1.000     29.869 .   303    VAL AAA H    c    1
ATOM        4786 C  CA   . VAL AAA  1   303          CA   . VAL  303    52.413    65.102   -13.614 1.000     31.231 .   303    VAL AAA CA   .    1
ATOM        4787 H  HA   . VAL AAA  1   303          HA   . VAL  303    51.720    64.424   -13.710 1.000     30.972 .   303    VAL AAA HA   c    1
ATOM        4788 C  CB   . VAL AAA  1   303          CB   . VAL  303    52.373    65.988   -14.873 1.000     31.130 .   303    VAL AAA CB   .    1
ATOM        4789 H  HB   . VAL AAA  1   303          HB   . VAL  303    52.950    66.773   -14.704 1.000     31.716 .   303    VAL AAA HB   c    1
ATOM        4790 C  CG1  . VAL AAA  1   303          CG1  . VAL  303    52.920    65.261   -16.088 1.000     32.021 .   303    VAL AAA CG1  .    1
ATOM        4791 H  HG11 . VAL AAA  1   303          HG11 . VAL  303    53.893    65.229   -16.039 1.000     31.746 .   303    VAL AAA HG11 c    1
ATOM        4792 H  HG12 . VAL AAA  1   303          HG12 . VAL  303    52.652    65.734   -16.897 1.000     31.747 .   303    VAL AAA HG12 c    1
ATOM        4793 H  HG13 . VAL AAA  1   303          HG13 . VAL  303    52.566    64.353   -16.110 1.000     31.745 .   303    VAL AAA HG13 c    1
ATOM        4794 C  CG2  . VAL AAA  1   303          CG2  . VAL  303    50.968    66.490   -15.133 1.000     33.294 .   303    VAL AAA CG2  .    1
ATOM        4795 H  HG21 . VAL AAA  1   303          HG21 . VAL  303    50.414    65.754   -15.446 1.000     32.600 .   303    VAL AAA HG21 c    1
ATOM        4796 H  HG22 . VAL AAA  1   303          HG22 . VAL  303    50.993    67.187   -15.811 1.000     32.612 .   303    VAL AAA HG22 c    1
ATOM        4797 H  HG23 . VAL AAA  1   303          HG23 . VAL  303    50.593    66.851   -14.311 1.000     32.600 .   303    VAL AAA HG23 c    1
ATOM        4798 C  C    . VAL AAA  1   303          C    . VAL  303    53.756    64.370   -13.437 1.000     32.411 .   303    VAL AAA C    .    1
ATOM        4799 O  O    . VAL AAA  1   303          O    . VAL  303    53.826    63.213   -13.792 1.000     30.214 .   303    VAL AAA O    .    1
ATOM        4801 N  N    . ALA AAA  1   304          N    . ALA  304    54.793    65.020   -12.897 1.000     29.618 .   304    ALA AAA N    .    1
ATOM        4802 H  H    . ALA AAA  1   304          H    . ALA  304    54.776    65.891   -12.631 1.000     30.526 .   304    ALA AAA H    c    1
ATOM        4803 C  CA   . ALA AAA  1   304          CA   . ALA  304    56.105    64.361   -12.678 1.000     30.806 .   304    ALA AAA CA   .    1
ATOM        4804 H  HA   . ALA AAA  1   304          HA   . ALA  304    56.438    64.056   -13.555 1.000     30.094 .   304    ALA AAA HA   c    1
ATOM        4805 C  CB   . ALA AAA  1   304          CB   . ALA  304    57.080    65.369   -12.134 1.000     29.606 .   304    ALA AAA CB   .    1
ATOM        4806 H  HB3  . ALA AAA  1   304          HB3  . ALA  304    56.751    65.715   -11.287 1.000     29.976 .   304    ALA AAA HB3  c    1
ATOM        4807 H  HB2  . ALA AAA  1   304          HB2  . ALA  304    57.178    66.101   -12.765 1.000     29.971 .   304    ALA AAA HB2  c    1
ATOM        4808 H  HB1  . ALA AAA  1   304          HB1  . ALA  304    57.943    64.944   -11.995 1.000     29.971 .   304    ALA AAA HB1  c    1
ATOM        4809 C  C    . ALA AAA  1   304          C    . ALA  304    55.945    63.120   -11.779 1.000     29.495 .   304    ALA AAA C    .    1
ATOM        4810 O  O    . ALA AAA  1   304          O    . ALA  304    56.554    62.065   -12.089 1.000     28.190 .   304    ALA AAA O    .    1
ATOM        4812 N  N    . SER AAA  1   305          N    . SER  305    55.125    63.214   -10.736 1.000     31.108 .   305    SER AAA N    .    1
ATOM        4813 H  H    . SER AAA  1   305          H    . SER  305    54.629    63.955   -10.550 1.000     30.973 .   305    SER AAA H    c    1
ATOM        4814 C  CA   . SER AAA  1   305          CA   . SER  305    54.921    62.123    -9.743 1.000     32.221 .   305    SER AAA CA   .    1
ATOM        4815 H  HA   . SER AAA  1   305          HA   . SER  305    55.816    61.774    -9.488 1.000     31.170 .   305    SER AAA HA   c    1
ATOM        4816 C  CB   . SER AAA  1   305          CB   . SER  305    54.266    62.663    -8.521 1.000     30.941 .   305    SER AAA CB   .    1
ATOM        4817 H  HB3  . SER AAA  1   305          HB3  . SER  305    54.076    61.930    -7.893 1.000     31.272 .   305    SER AAA HB3  c    1
ATOM        4818 H  HB2  . SER AAA  1   305          HB2  . SER  305    53.415    63.095    -8.763 1.000     31.271 .   305    SER AAA HB2  c    1
ATOM        4819 O  OG   . SER AAA  1   305          OG   . SER  305    55.132    63.609    -7.912 1.000     31.090 .   305    SER AAA OG   .    1
ATOM        4820 H  HG   . SER AAA  1   305          HG   . SER  305    54.756    63.913    -7.221 0.000     30.960 .   305    SER AAA HG   c    1
ATOM        4821 C  C    . SER AAA  1   305          C    . SER  305    54.131    60.975   -10.380 1.000     29.252 .   305    SER AAA C    .    1
ATOM        4822 O  O    . SER AAA  1   305          O    . SER  305    54.466    59.832   -10.140 1.000     28.524 .   305    SER AAA O    .    1
ATOM        4824 N  N    . VAL AAA  1   306          N    . VAL  306    53.145    61.284   -11.236 1.000     29.150 .   306    VAL AAA N    .    1
ATOM        4825 H  H    . VAL AAA  1   306          H    . VAL  306    52.862    62.132   -11.408 1.000     28.825 .   306    VAL AAA H    c    1
ATOM        4826 C  CA   . VAL AAA  1   306          CA   . VAL  306    52.425    60.215   -11.983 1.000     27.699 .   306    VAL AAA CA   .    1
ATOM        4827 H  HA   . VAL AAA  1   306          HA   . VAL  306    52.062    59.591   -11.329 1.000     27.835 .   306    VAL AAA HA   c    1
ATOM        4828 C  CB   . VAL AAA  1   306          CB   . VAL  306    51.250    60.762   -12.819 1.000     26.443 .   306    VAL AAA CB   .    1
ATOM        4829 H  HB   . VAL AAA  1   306          HB   . VAL  306    51.601    61.496   -13.381 1.000     27.584 .   306    VAL AAA HB   c    1
ATOM        4830 C  CG1  . VAL AAA  1   306          CG1  . VAL  306    50.689    59.692   -13.744 1.000     28.143 .   306    VAL AAA CG1  .    1
ATOM        4831 H  HG11 . VAL AAA  1   306          HG11 . VAL  306    51.289    59.569   -14.503 1.000     27.611 .   306    VAL AAA HG11 c    1
ATOM        4832 H  HG12 . VAL AAA  1   306          HG12 . VAL  306    49.812    59.968   -14.067 1.000     27.612 .   306    VAL AAA HG12 c    1
ATOM        4833 H  HG13 . VAL AAA  1   306          HG13 . VAL  306    50.605    58.852   -13.257 1.000     27.610 .   306    VAL AAA HG13 c    1
ATOM        4834 C  CG2  . VAL AAA  1   306          CG2  . VAL  306    50.144    61.336   -11.938 1.000     29.612 .   306    VAL AAA CG2  .    1
ATOM        4835 H  HG21 . VAL AAA  1   306          HG21 . VAL  306    49.717    60.615   -11.443 1.000     28.599 .   306    VAL AAA HG21 c    1
ATOM        4836 H  HG22 . VAL AAA  1   306          HG22 . VAL  306    49.482    61.781   -12.497 1.000     28.599 .   306    VAL AAA HG22 c    1
ATOM        4837 H  HG23 . VAL AAA  1   306          HG23 . VAL  306    50.523    61.977   -11.313 1.000     28.603 .   306    VAL AAA HG23 c    1
ATOM        4838 C  C    . VAL AAA  1   306          C    . VAL  306    53.442    59.459   -12.836 1.000     28.294 .   306    VAL AAA C    .    1
ATOM        4839 O  O    . VAL AAA  1   306          O    . VAL  306    53.454    58.210   -12.797 1.000     27.251 .   306    VAL AAA O    .    1
ATOM        4841 N  N    . LYS AAA  1   307          N    . LYS  307    54.305    60.174   -13.579 1.000     27.759 .   307    LYS AAA N    .    1
ATOM        4842 H  H    . LYS AAA  1   307          H    . LYS  307    54.356    61.083   -13.570 1.000     28.381 .   307    LYS AAA H    c    1
ATOM        4843 C  CA   . LYS AAA  1   307          CA   . LYS  307    55.255    59.487   -14.479 1.000     29.836 .   307    LYS AAA CA   .    1
ATOM        4844 H  HA   . LYS AAA  1   307          HA   . LYS  307    54.750    58.866   -15.053 1.000     29.244 .   307    LYS AAA HA   c    1
ATOM        4845 C  CB   . LYS AAA  1   307          CB   . LYS  307    55.992    60.494   -15.362 1.000     29.557 .   307    LYS AAA CB   .    1
ATOM        4846 H  HB3  . LYS AAA  1   307          HB3  . LYS  307    56.652    60.012   -15.903 1.000     30.227 .   307    LYS AAA HB3  c    1
ATOM        4847 H  HB2  . LYS AAA  1   307          HB2  . LYS  307    56.476    61.122   -14.785 1.000     30.214 .   307    LYS AAA HB2  c    1
ATOM        4848 C  CG   . LYS AAA  1   307          CG   . LYS  307    55.086    61.281   -16.286 1.000     32.135 .   307    LYS AAA CG   .    1
ATOM        4849 H  HG3  . LYS AAA  1   307          HG3  . LYS  307    54.612    61.964   -15.768 1.000     31.846 .   307    LYS AAA HG3  c    1
ATOM        4850 H  HG2  . LYS AAA  1   307          HG2  . LYS  307    54.420    60.676   -16.677 1.000     31.849 .   307    LYS AAA HG2  c    1
ATOM        4851 C  CD   . LYS AAA  1   307          CD   . LYS  307    55.861    61.935   -17.375 1.000     33.644 .   307    LYS AAA CD   .    1
ATOM        4852 H  HD3  . LYS AAA  1   307          HD3  . LYS  307    56.244    61.247   -17.959 1.000     33.564 .   307    LYS AAA HD3  c    1
ATOM        4853 H  HD2  . LYS AAA  1   307          HD2  . LYS  307    56.598    62.451   -16.984 1.000     33.569 .   307    LYS AAA HD2  c    1
ATOM        4854 C  CE   . LYS AAA  1   307          CE   . LYS  307    54.995    62.852   -18.193 1.000     34.865 .   307    LYS AAA CE   .    1
ATOM        4855 H  HE3  . LYS AAA  1   307          HE3  . LYS  307    54.438    63.399   -17.608 1.000     35.042 .   307    LYS AAA HE3  c    1
ATOM        4856 H  HE2  . LYS AAA  1   307          HE2  . LYS  307    54.413    62.330   -18.777 1.000     35.058 .   307    LYS AAA HE2  c    1
ATOM        4857 N  NZ   . LYS AAA  1   307          NZ   . LYS  307    55.856    63.730   -19.012 1.000     37.005 .   307    LYS AAA NZ   .    1
ATOM        4858 H  HZ1  . LYS AAA  1   307          HZ1  . LYS  307    56.355    64.263   -18.473 1.000     36.323 .   307    LYS AAA HZ1  c    1
ATOM        4859 H  HZ2  . LYS AAA  1   307          HZ2  . LYS  307    55.343    64.250   -19.550 1.000     36.329 .   307    LYS AAA HZ2  c    1
ATOM        4860 H  HZ3  . LYS AAA  1   307          HZ3  . LYS  307    56.409    63.226   -19.527 1.000     36.325 .   307    LYS AAA HZ3  c    1
ATOM        4861 C  C    . LYS AAA  1   307          C    . LYS  307    56.248    58.686   -13.634 1.000     29.193 .   307    LYS AAA C    .    1
ATOM        4862 O  O    . LYS AAA  1   307          O    . LYS  307    56.599    57.578   -14.054 1.000     27.310 .   307    LYS AAA O    .    1
ATOM        4864 N  N    . GLN AAA  1   308          N    . GLN  308    56.734    59.238   -12.521 1.000     28.763 .   308    GLN AAA N    .    1
ATOM        4865 H  H    . GLN AAA  1   308          H    . GLN  308    56.502    60.064   -12.215 1.000     28.703 .   308    GLN AAA H    c    1
ATOM        4866 C  CA   . GLN AAA  1   308          CA   . GLN  308    57.729    58.504   -11.696 1.000     28.050 .   308    GLN AAA CA   .    1
ATOM        4867 H  HA   . GLN AAA  1   308          HA   . GLN  308    58.483    58.239   -12.270 1.000     28.801 .   308    GLN AAA HA   c    1
ATOM        4868 C  CB   . GLN AAA  1   308          CB   . GLN  308    58.252    59.344   -10.524 1.000     31.069 .   308    GLN AAA CB   .    1
ATOM        4869 H  HB3  . GLN AAA  1   308          HB3  . GLN  308    58.646    58.735    -9.866 1.000     31.356 .   308    GLN AAA HB3  c    1
ATOM        4870 H  HB2  . GLN AAA  1   308          HB2  . GLN  308    57.485    59.779   -10.096 1.000     31.362 .   308    GLN AAA HB2  c    1
ATOM        4871 C  CG   . GLN AAA  1   308          CG   . GLN  308    59.291    60.419   -10.874 1.000     35.858 .   308    GLN AAA CG   .    1
ATOM        4872 H  HG3  . GLN AAA  1   308          HG3  . GLN  308    59.522    60.912   -10.058 1.000     34.527 .   308    GLN AAA HG3  c    1
ATOM        4873 H  HG2  . GLN AAA  1   308          HG2  . GLN  308    58.888    61.057   -11.499 1.000     34.516 .   308    GLN AAA HG2  c    1
ATOM        4874 C  CD   . GLN AAA  1   308          CD   . GLN  308    60.567    59.880   -11.491 1.000     35.260 .   308    GLN AAA CD   .    1
ATOM        4875 O  OE1  . GLN AAA  1   308          OE1  . GLN  308    60.734    59.886   -12.704 1.000     36.279 .   308    GLN AAA OE1  .    1
ATOM        4876 N  NE2  . GLN AAA  1   308          NE2  . GLN  308    61.484    59.391   -10.664 1.000     33.467 .   308    GLN AAA NE2  .    1
ATOM        4877 H  HE21 . GLN AAA  1   308          HE21 . GLN  308    62.242    59.068   -10.982 0.000     33.420 .   308    GLN AAA HE21 c    1
ATOM        4878 H  HE22 . GLN AAA  1   308          HE22 . GLN  308    61.336    59.387    -9.789 0.000     33.420 .   308    GLN AAA HE22 c    1
ATOM        4879 C  C    . GLN AAA  1   308          C    . GLN  308    57.060    57.248   -11.135 1.000     28.335 .   308    GLN AAA C    .    1
ATOM        4880 O  O    . GLN AAA  1   308          O    . GLN  308    57.702    56.235   -11.040 1.000     30.301 .   308    GLN AAA O    .    1
ATOM        4882 N  N    . ALA AAA  1   309          N    . ALA  309    55.825    57.354   -10.649 1.000     24.839 .   309    ALA AAA N    .    1
ATOM        4883 H  H    . ALA AAA  1   309          H    . ALA  309    55.333    58.120   -10.628 1.000     26.069 .   309    ALA AAA H    c    1
ATOM        4884 C  CA   . ALA AAA  1   309          CA   . ALA  309    55.129    56.179   -10.068 1.000     26.731 .   309    ALA AAA CA   .    1
ATOM        4885 H  HA   . ALA AAA  1   309          HA   . ALA  309    55.679    55.827    -9.330 1.000     25.730 .   309    ALA AAA HA   c    1
ATOM        4886 C  CB   . ALA AAA  1   309          CB   . ALA  309    53.803    56.623    -9.510 1.000     25.215 .   309    ALA AAA CB   .    1
ATOM        4887 H  HB3  . ALA AAA  1   309          HB3  . ALA  309    53.258    56.997   -10.223 1.000     25.673 .   309    ALA AAA HB3  c    1
ATOM        4888 H  HB2  . ALA AAA  1   309          HB2  . ALA  309    53.948    57.298    -8.826 1.000     25.672 .   309    ALA AAA HB2  c    1
ATOM        4889 H  HB1  . ALA AAA  1   309          HB1  . ALA  309    53.344    55.861    -9.118 1.000     25.671 .   309    ALA AAA HB1  c    1
ATOM        4890 C  C    . ALA AAA  1   309          C    . ALA  309    54.984    55.078   -11.130 1.000     24.949 .   309    ALA AAA C    .    1
ATOM        4891 O  O    . ALA AAA  1   309          O    . ALA  309    55.265    53.921   -10.841 1.000     23.195 .   309    ALA AAA O    .    1
ATOM        4893 N  N    . PHE AAA  1   310          N    . PHE  310    54.563    55.412   -12.343 1.000     24.520 .   310    PHE AAA N    .    1
ATOM        4894 H  H    . PHE AAA  1   310          H    . PHE  310    54.348    56.252   -12.623 1.000     24.454 .   310    PHE AAA H    c    1
ATOM        4895 C  CA   . PHE AAA  1   310          CA   . PHE  310    54.415    54.363   -13.367 1.000     23.808 .   310    PHE AAA CA   .    1
ATOM        4896 H  HA   . PHE AAA  1   310          HA   . PHE  310    53.919    53.615   -12.947 1.000     24.473 .   310    PHE AAA HA   c    1
ATOM        4897 C  CB   . PHE AAA  1   310          CB   . PHE  310    53.551    54.869   -14.521 1.000     24.932 .   310    PHE AAA CB   .    1
ATOM        4898 H  HB3  . PHE AAA  1   310          HB3  . PHE  310    53.733    54.323   -15.313 1.000     25.243 .   310    PHE AAA HB3  c    1
ATOM        4899 H  HB2  . PHE AAA  1   310          HB2  . PHE  310    53.801    55.794   -14.724 1.000     25.233 .   310    PHE AAA HB2  c    1
ATOM        4900 C  CG   . PHE AAA  1   310          CG   . PHE  310    52.071    54.807   -14.205 1.000     27.474 .   310    PHE AAA CG   .    1
ATOM        4901 C  CD1  . PHE AAA  1   310          CD1  . PHE  310    51.360    53.632   -14.371 1.000     28.476 .   310    PHE AAA CD1  .    1
ATOM        4902 H  HD1  . PHE AAA  1   310          HD1  . PHE  310    51.794    52.862   -14.701 1.000     28.298 .   310    PHE AAA HD1  c    1
ATOM        4903 C  CE1  . PHE AAA  1   310          CE1  . PHE  310    50.005    53.585   -14.055 1.000     29.521 .   310    PHE AAA CE1  .    1
ATOM        4904 H  HE1  . PHE AAA  1   310          HE1  . PHE  310    49.524    52.781   -14.172 1.000     28.066 .   310    PHE AAA HE1  c    1
ATOM        4905 C  CZ   . PHE AAA  1   310          CZ   . PHE  310    49.371    54.696   -13.547 1.000     25.184 .   310    PHE AAA CZ   .    1
ATOM        4906 H  HZ   . PHE AAA  1   310          HZ   . PHE  310    48.449    54.663   -13.351 1.000     26.454 .   310    PHE AAA HZ   c    1
ATOM        4907 C  CD2  . PHE AAA  1   310          CD2  . PHE  310    51.411    55.912   -13.698 1.000     26.597 .   310    PHE AAA CD2  .    1
ATOM        4908 H  HD2  . PHE AAA  1   310          HD2  . PHE  310    51.883    56.717   -13.579 1.000     26.749 .   310    PHE AAA HD2  c    1
ATOM        4909 C  CE2  . PHE AAA  1   310          CE2  . PHE  310    50.054    55.863   -13.397 1.000     26.254 .   310    PHE AAA CE2  .    1
ATOM        4910 H  HE2  . PHE AAA  1   310          HE2  . PHE  310    49.618    56.626   -13.053 1.000     26.185 .   310    PHE AAA HE2  c    1
ATOM        4911 C  C    . PHE AAA  1   310          C    . PHE  310    55.814    53.821   -13.718 1.000     25.494 .   310    PHE AAA C    .    1
ATOM        4912 O  O    . PHE AAA  1   310          O    . PHE  310    55.971    52.628   -13.877 1.000     24.719 .   310    PHE AAA O    .    1
ATOM        4914 N  N    . ASP AAA  1   311          N    . ASP  311    56.841    54.681   -13.780 1.000     29.055 .   311    ASP AAA N    .    1
ATOM        4915 H  H    . ASP AAA  1   311          H    . ASP  311    56.752    55.581   -13.677 1.000     27.843 .   311    ASP AAA H    c    1
ATOM        4916 C  CA   . ASP AAA  1   311          CA   . ASP  311    58.228    54.212   -14.045 1.000     27.625 .   311    ASP AAA CA   .    1
ATOM        4917 H  HA   . ASP AAA  1   311          HA   . ASP  311    58.253    53.754   -14.917 1.000     27.832 .   311    ASP AAA HA   c    1
ATOM        4918 C  CB   . ASP AAA  1   311          CB   . ASP  311    59.226    55.377   -14.048 1.000     29.472 .   311    ASP AAA CB   .    1
ATOM        4919 H  HB3  . ASP AAA  1   311          HB3  . ASP  311    60.127    55.017   -13.915 1.000     30.316 .   311    ASP AAA HB3  c    1
ATOM        4920 H  HB2  . ASP AAA  1   311          HB2  . ASP  311    59.024    55.966   -13.293 1.000     30.320 .   311    ASP AAA HB2  c    1
ATOM        4921 C  CG   . ASP AAA  1   311          CG   . ASP  311    59.251    56.229   -15.310 1.000     35.497 .   311    ASP AAA CG   .    1
ATOM        4922 O  OD1  . ASP AAA  1   311          OD1  . ASP  311    58.565    55.864   -16.279 1.000     34.183 .   311    ASP AAA OD1  .    1
ATOM        4923 O  OD2  . ASP AAA  1   311          OD2  . ASP  311    60.026    57.240   -15.330 1.000     35.945 .   311    ASP AAA OD2  .    1
ATOM        4924 C  C    . ASP AAA  1   311          C    . ASP  311    58.631    53.229   -12.947 1.000     25.563 .   311    ASP AAA C    .    1
ATOM        4925 O  O    . ASP AAA  1   311          O    . ASP  311    59.139    52.177   -13.283 1.000     26.847 .   311    ASP AAA O    .    1
ATOM        4927 N  N    . ALA AAA  1   312          N    . ALA  312    58.400    53.568   -11.676 1.000     24.664 .   312    ALA AAA N    .    1
ATOM        4928 H  H    . ALA AAA  1   312          H    . ALA  312    57.994    54.348   -11.434 1.000     25.105 .   312    ALA AAA H    c    1
ATOM        4929 C  CA   . ALA AAA  1   312          CA   . ALA  312    58.771    52.745   -10.513 1.000     25.649 .   312    ALA AAA CA   .    1
ATOM        4930 H  HA   . ALA AAA  1   312          HA   . ALA  312    59.754    52.675   -10.490 1.000     25.424 .   312    ALA AAA HA   c    1
ATOM        4931 C  CB   . ALA AAA  1   312          CB   . ALA  312    58.315    53.401    -9.251 1.000     23.778 .   312    ALA AAA CB   .    1
ATOM        4932 H  HB3  . ALA AAA  1   312          HB3  . ALA  312    57.349    53.505    -9.269 1.000     24.336 .   312    ALA AAA HB3  c    1
ATOM        4933 H  HB2  . ALA AAA  1   312          HB2  . ALA  312    58.733    54.275    -9.169 1.000     24.339 .   312    ALA AAA HB2  c    1
ATOM        4934 H  HB1  . ALA AAA  1   312          HB1  . ALA  312    58.566    52.851    -8.491 1.000     24.335 .   312    ALA AAA HB1  c    1
ATOM        4935 C  C    . ALA AAA  1   312          C    . ALA  312    58.200    51.334   -10.657 1.000     27.433 .   312    ALA AAA C    .    1
ATOM        4936 O  O    . ALA AAA  1   312          O    . ALA  312    58.884    50.372   -10.242 1.000     24.725 .   312    ALA AAA O    .    1
ATOM        4938 N  N    . VAL AAA  1   313          N    . VAL  313    56.987    51.177   -11.209 1.000     28.379 .   313    VAL AAA N    .    1
ATOM        4939 H  H    . VAL AAA  1   313          H    . VAL  313    56.495    51.857   -11.561 1.000     27.826 .   313    VAL AAA H    c    1
ATOM        4940 C  CA   . VAL AAA  1   313          CA   . VAL  313    56.345    49.829   -11.284 1.000     27.149 .   313    VAL AAA CA   .    1
ATOM        4941 H  HA   . VAL AAA  1   313          HA   . VAL  313    56.818    49.249   -10.661 1.000     27.138 .   313    VAL AAA HA   c    1
ATOM        4942 C  CB   . VAL AAA  1   313          CB   . VAL  313    54.862    49.855   -10.842 1.000     24.223 .   313    VAL AAA CB   .    1
ATOM        4943 H  HB   . VAL AAA  1   313          HB   . VAL  313    54.540    48.923   -10.899 1.000     24.809 .   313    VAL AAA HB   c    1
ATOM        4944 C  CG1  . VAL AAA  1   313          CG1  . VAL  313    54.674    50.288    -9.402 1.000     25.169 .   313    VAL AAA CG1  .    1
ATOM        4945 H  HG11 . VAL AAA  1   313          HG11 . VAL  313    55.152    49.677    -8.814 1.000     24.874 .   313    VAL AAA HG11 c    1
ATOM        4946 H  HG12 . VAL AAA  1   313          HG12 . VAL  313    53.726    50.276    -9.180 1.000     24.872 .   313    VAL AAA HG12 c    1
ATOM        4947 H  HG13 . VAL AAA  1   313          HG13 . VAL  313    55.022    51.189    -9.285 1.000     24.877 .   313    VAL AAA HG13 c    1
ATOM        4948 C  CG2  . VAL AAA  1   313          CG2  . VAL  313    53.978    50.676   -11.758 1.000     23.605 .   313    VAL AAA CG2  .    1
ATOM        4949 H  HG21 . VAL AAA  1   313          HG21 . VAL  313    54.272    51.603   -11.750 1.000     23.808 .   313    VAL AAA HG21 c    1
ATOM        4950 H  HG22 . VAL AAA  1   313          HG22 . VAL  313    53.057    50.628   -11.449 1.000     23.803 .   313    VAL AAA HG22 c    1
ATOM        4951 H  HG23 . VAL AAA  1   313          HG23 . VAL  313    54.032    50.327   -12.665 1.000     23.810 .   313    VAL AAA HG23 c    1
ATOM        4952 C  C    . VAL AAA  1   313          C    . VAL  313    56.515    49.227   -12.674 1.000     29.081 .   313    VAL AAA C    .    1
ATOM        4953 O  O    . VAL AAA  1   313          O    . VAL  313    55.890    48.202   -12.942 1.000     24.784 .   313    VAL AAA O    .    1
ATOM        4955 N  N    . GLY AAA  1   314          N    . GLY  314    57.378    49.808   -13.511 1.000     26.228 .   314    GLY AAA N    .    1
ATOM        4956 H  H    . GLY AAA  1   314          H    . GLY  314    57.777    50.602   -13.327 1.000     27.249 .   314    GLY AAA H    c    1
ATOM        4957 C  CA   . GLY AAA  1   314          CA   . GLY  314    57.764    49.234   -14.813 1.000     27.823 .   314    GLY AAA CA   .    1
ATOM        4958 H  HA3  . GLY AAA  1   314          HA3  . GLY  314    57.934    48.266   -14.696 1.000     26.935 .   314    GLY AAA HA3  c    1
ATOM        4959 H  HA2  . GLY AAA  1   314          HA2  . GLY  314    58.609    49.656   -15.109 1.000     26.934 .   314    GLY AAA HA2  c    1
ATOM        4960 C  C    . GLY AAA  1   314          C    . GLY  314    56.713    49.425   -15.879 1.000     25.710 .   314    GLY AAA C    .    1
ATOM        4961 O  O    . GLY AAA  1   314          O    . GLY  314    56.759    48.686   -16.870 1.000     28.088 .   314    GLY AAA O    .    1
ATOM        4963 N  N    . VAL AAA  1   315          N    . VAL  315    55.784    50.371   -15.708 1.000     28.400 .   315    VAL AAA N    .    1
ATOM        4964 H  H    . VAL AAA  1   315          H    . VAL  315    55.718    50.892   -14.964 1.000     28.357 .   315    VAL AAA H    c    1
ATOM        4965 C  CA   . VAL AAA  1   315          CA   . VAL  315    54.764    50.657   -16.757 1.000     31.194 .   315    VAL AAA CA   .    1
ATOM        4966 H  HA   . VAL AAA  1   315          HA   . VAL  315    54.756    49.908   -17.376 1.000     29.969 .   315    VAL AAA HA   c    1
ATOM        4967 C  CB   . VAL AAA  1   315          CB   . VAL  315    53.357    50.764   -16.145 1.000     28.969 .   315    VAL AAA CB   .    1
ATOM        4968 H  HB   . VAL AAA  1   315          HB   . VAL  315    53.392    51.448   -15.432 1.000     29.168 .   315    VAL AAA HB   c    1
ATOM        4969 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    52.333    51.207   -17.174 1.000     31.161 .   315    VAL AAA CG1  .    1
ATOM        4970 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    52.475    52.145   -17.394 1.000     30.462 .   315    VAL AAA HG11 c    1
ATOM        4971 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    51.437    51.094   -16.810 1.000     30.445 .   315    VAL AAA HG12 c    1
ATOM        4972 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    52.426    50.668   -17.979 1.000     30.463 .   315    VAL AAA HG13 c    1
ATOM        4973 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    52.974    49.434   -15.505 1.000     25.942 .   315    VAL AAA CG2  .    1
ATOM        4974 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    53.058    48.721   -16.162 1.000     26.839 .   315    VAL AAA HG21 c    1
ATOM        4975 H  HG22 . VAL AAA  1   315          HG22 . VAL  315    52.054    49.477   -15.190 1.000     26.843 .   315    VAL AAA HG22 c    1
ATOM        4976 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    53.564    49.252   -14.753 1.000     26.837 .   315    VAL AAA HG23 c    1
ATOM        4977 C  C    . VAL AAA  1   315          C    . VAL  315    55.185    51.904   -17.536 1.000     29.724 .   315    VAL AAA C    .    1
ATOM        4978 O  O    . VAL AAA  1   315          O    . VAL  315    55.131    53.008   -16.986 1.000     31.269 .   315    VAL AAA O    .    1
ATOM        4980 N  N    . LYS AAA  1   316          N    . LYS  316    55.591    51.692   -18.790 1.000     38.285 .   316    LYS AAA N    .    1
ATOM        4981 H  H    . LYS AAA  1   316          H    . LYS  316    55.654    50.854   -19.142 1.000     36.180 .   316    LYS AAA H    c    1
ATOM        4982 C  CA   . LYS AAA  1   316          CA   . LYS  316    55.980    52.758   -19.749 1.000     38.958 .   316    LYS AAA CA   .    1
ATOM        4983 H  HA   . LYS AAA  1   316          HA   . LYS  316    56.370    53.508   -19.248 1.000     39.827 .   316    LYS AAA HA   c    1
ATOM        4984 C  CB   . LYS AAA  1   316          CB   . LYS  316    57.022    52.196   -20.721 1.000     38.186 .   316    LYS AAA CB   .    1
ATOM        4985 H  HB3  . LYS AAA  1   316          HB3  . LYS  316    56.633    51.418   -21.178 0.000     38.160 .   316    LYS AAA HB3  c    1
ATOM        4986 H  HB2  . LYS AAA  1   316          HB2  . LYS  316    57.787    51.869   -20.203 1.000     38.422 .   316    LYS AAA HB2  c    1
ATOM        4991 C  C    . LYS AAA  1   316          C    . LYS  316    54.736    53.239   -20.503 1.000     45.457 .   316    LYS AAA C    .    1
ATOM        4992 O  O    . LYS AAA  1   316          O    . LYS  316    53.702    52.569   -20.628 1.000     50.402 .   316    LYS AAA O    .    1
ATOM        4993 O  OXT  . LYS AAA  1   316          OXT  . LYS  316    54.729    54.324   -21.049 1.000     54.407 .   316    LYS AAA OXT  .    1
HETATM      4994 ZN ZN   . ZN  AaA  2   .            ZN   . ZN   401    36.671    43.775    -7.230 1.000     19.246 .   401    ZN  AaA ZN   .    1
HETATM      4995 CA CA   . CA  AbA  3   .            CA   . CA   501    41.674    49.153     4.557 1.000     20.760 .   501    CA  AbA CA   .    1
HETATM      4996 CA CA   . CA  AcA  3   .            CA   . CA   502    40.824    50.045     8.739 1.000     60.784 .   502    CA  AcA CA   .    1
HETATM      4997 CA CA   . CA  AdA  3   .            CA   . CA   503    14.794    45.622    15.883 1.000     20.173 .   503    CA  AdA CA   .    1
HETATM      4998 CA CA   . CA  AeA  3   .            CA   . CA   504    42.783    39.288    10.505 1.000     26.343 .   504    CA  AeA CA   .    1
HETATM      4999 S  S    . DMS AfA  4   .            S    . DMS  701    16.679    34.873    12.326 1.000     65.730 .   701    DMS AfA S    .    1
HETATM      5000 O  O    . DMS AfA  4   .            O    . DMS  701    16.524    35.937    11.262 1.000     65.002 .   701    DMS AfA O    .    1
HETATM      5001 C  C1   . DMS AfA  4   .            C1   . DMS  701    18.212    35.188    13.173 1.000     65.641 .   701    DMS AfA C1   .    1
HETATM      5002 C  C2   . DMS AfA  4   .            C2   . DMS  701    17.186    33.411    11.475 1.000     58.103 .   701    DMS AfA C2   .    1
HETATM      5003 H  H11  . DMS AfA  4   .            H11  . DMS  701    18.299    34.578    13.919 1.000     65.589 .   701    DMS AfA H11  c    1
HETATM      5004 H  H12  . DMS AfA  4   .            H12  . DMS  701    18.219    36.098    13.497 1.000     65.490 .   701    DMS AfA H12  c    1
HETATM      5005 H  H13  . DMS AfA  4   .            H13  . DMS  701    18.950    35.057    12.561 1.000     65.436 .   701    DMS AfA H13  c    1
HETATM      5006 H  H21  . DMS AfA  4   .            H21  . DMS  701    17.419    32.728    12.120 1.000     60.347 .   701    DMS AfA H21  c    1
HETATM      5007 H  H22  . DMS AfA  4   .            H22  . DMS  701    17.955    33.610    10.924 1.000     60.333 .   701    DMS AfA H22  c    1
HETATM      5008 H  H23  . DMS AfA  4   .            H23  . DMS  701    16.462    33.096    10.917 1.000     60.347 .   701    DMS AfA H23  c    1
HETATM      5009 S  S    . DMS AgA  4   .            S    . DMS  801    52.082    39.676   -22.524 1.000     80.108 .   801    DMS AgA S    .    1
HETATM      5010 O  O    . DMS AgA  4   .            O    . DMS  801    52.089    40.023   -21.055 1.000     65.888 .   801    DMS AgA O    .    1
HETATM      5011 C  C1   . DMS AgA  4   .            C1   . DMS  801    53.312    40.703   -23.295 1.000     82.272 .   801    DMS AgA C1   .    1
HETATM      5012 C  C2   . DMS AgA  4   .            C2   . DMS  801    50.657    40.468   -23.235 1.000     79.399 .   801    DMS AgA C2   .    1
HETATM      5013 H  H11  . DMS AgA  4   .            H11  . DMS  801    53.212    40.657   -24.257 1.000     81.560 .   801    DMS AgA H11  c    1
HETATM      5014 H  H12  . DMS AgA  4   .            H12  . DMS  801    54.193    40.390   -23.047 1.000     81.432 .   801    DMS AgA H12  c    1
HETATM      5015 H  H13  . DMS AgA  4   .            H13  . DMS  801    53.198    41.618   -23.001 1.000     81.560 .   801    DMS AgA H13  c    1
HETATM      5016 H  H21  . DMS AgA  4   .            H21  . DMS  801    50.600    40.244   -24.174 1.000     79.603 .   801    DMS AgA H21  c    1
HETATM      5017 H  H22  . DMS AgA  4   .            H22  . DMS  801    50.740    41.426   -23.136 1.000     79.560 .   801    DMS AgA H22  c    1
HETATM      5018 H  H23  . DMS AgA  4   .            H23  . DMS  801    49.860    40.164   -22.780 1.000     79.603 .   801    DMS AgA H23  c    1
HETATM      5019 S  S    . DMS AhA  4   .            S    . DMS 1101     8.491    62.321     4.617 1.000     35.517 .  1101    DMS AhA S    .    1
HETATM      5020 O  O    . DMS AhA  4   .            O    . DMS 1101     8.769    63.765     4.153 1.000     37.615 .  1101    DMS AhA O    .    1
HETATM      5021 C  C1   . DMS AhA  4   .            C1   . DMS 1101     7.501    62.476     5.968 1.000     28.995 .  1101    DMS AhA C1   .    1
HETATM      5022 C  C2   . DMS AhA  4   .            C2   . DMS 1101    10.004    61.751     5.200 1.000     27.265 .  1101    DMS AhA C2   .    1
HETATM      5023 H  H11  . DMS AhA  4   .            H11  . DMS 1101     6.923    61.704     6.033 1.000     30.836 .  1101    DMS AhA H11  c    1
HETATM      5024 H  H12  . DMS AhA  4   .            H12  . DMS 1101     6.962    63.275     5.878 1.000     30.857 .  1101    DMS AhA H12  c    1
HETATM      5025 H  H13  . DMS AhA  4   .            H13  . DMS 1101     8.050    62.543     6.762 1.000     30.849 .  1101    DMS AhA H13  c    1
HETATM      5026 H  H21  . DMS AhA  4   .            H21  . DMS 1101     9.863    60.926     5.671 1.000     29.384 .  1101    DMS AhA H21  c    1
HETATM      5027 H  H22  . DMS AhA  4   .            H22  . DMS 1101    10.381    62.406     5.800 1.000     29.506 .  1101    DMS AhA H22  c    1
HETATM      5028 H  H23  . DMS AhA  4   .            H23  . DMS 1101    10.604    61.606     4.455 1.000     29.496 .  1101    DMS AhA H23  c    1
HETATM      5029 O  O    . HOH WWW  5   .            O    . HOH    1    26.523    48.079     0.571 1.000     19.368 .     1    HOH WWW O    .    1
HETATM      5030 O  O    . HOH WWW  5   .            O    . HOH    2    36.110    49.132   -10.415 1.000     22.038 .     2    HOH WWW O    .    1
HETATM      5031 O  O    . HOH WWW  5   .            O    . HOH    3    42.390    43.912    -6.592 1.000     21.639 .     3    HOH WWW O    .    1
HETATM      5032 O  O    . HOH WWW  5   .            O    . HOH    4    22.177    49.072     0.328 1.000     20.403 .     4    HOH WWW O    .    1
HETATM      5033 O  O    . HOH WWW  5   .            O    . HOH    5    26.267    39.223     5.084 1.000     19.953 .     5    HOH WWW O    .    1
HETATM      5034 O  O    . HOH WWW  5   .            O    . HOH    6    41.899    50.927     2.823 1.000     20.579 .     6    HOH WWW O    .    1
HETATM      5035 O  O    . HOH WWW  5   .            O    . HOH    8    42.968    41.526     9.682 1.000     25.688 .     8    HOH WWW O    .    1
HETATM      5036 O  O    . HOH WWW  5   .            O    . HOH    9    46.828    42.979    -5.784 1.000     22.426 .     9    HOH WWW O    .    1
HETATM      5037 O  O    . HOH WWW  5   .            O    . HOH   10    21.444    38.861    18.899 1.000     33.704 .    10    HOH WWW O    .    1
HETATM      5038 O  O    . HOH WWW  5   .            O    . HOH   11    47.450    29.445   -16.202 1.000     35.534 .    11    HOH WWW O    .    1
HETATM      5039 O  O    . HOH WWW  5   .            O    . HOH   12    11.891    42.899    13.713 1.000     21.795 .    12    HOH WWW O    .    1
HETATM      5040 O  O    . HOH WWW  5   .            O    . HOH   13    14.363    61.866     3.370 1.000     23.424 .    13    HOH WWW O    .    1
HETATM      5041 O  O    . HOH WWW  5   .            O    . HOH   14    16.022    59.143     7.337 1.000     22.214 .    14    HOH WWW O    .    1
HETATM      5042 O  O    . HOH WWW  5   .            O    . HOH   15    16.129    43.560    11.969 1.000     19.744 .    15    HOH WWW O    .    1
HETATM      5043 O  O    . HOH WWW  5   .            O    . HOH   16    14.950    45.120    18.183 1.000     20.691 .    16    HOH WWW O    .    1
HETATM      5044 O  O    . HOH WWW  5   .            O    . HOH   17    22.129    49.019    -6.960 1.000     18.664 .    17    HOH WWW O    .    1
HETATM      5045 O  O    . HOH WWW  5   .            O    . HOH   18    12.791    44.437    15.958 1.000     22.504 .    18    HOH WWW O    .    1
HETATM      5046 O  O    . HOH WWW  5   .            O    . HOH   19    30.259    43.851   -13.114 1.000     36.073 .    19    HOH WWW O    .    1
HETATM      5047 O  O    . HOH WWW  5   .            O    . HOH   20    38.574    46.515     6.175 1.000     22.553 .    20    HOH WWW O    .    1
HETATM      5048 O  O    . HOH WWW  5   .            O    . HOH   21    22.464    60.558     7.106 1.000     25.363 .    21    HOH WWW O    .    1
HETATM      5049 O  O    . HOH WWW  5   .            O    . HOH   22    11.238    43.219    -0.907 1.000     24.762 .    22    HOH WWW O    .    1
HETATM      5050 O  O    . HOH WWW  5   .            O    . HOH   23    26.115    56.646     6.012 1.000     22.562 .    23    HOH WWW O    .    1
HETATM      5051 O  O    . HOH WWW  5   .            O    . HOH   24    23.995    44.528    15.674 1.000     22.320 .    24    HOH WWW O    .    1
HETATM      5052 O  O    . HOH WWW  5   .            O    . HOH   25    43.062    38.912    -3.601 1.000     23.807 .    25    HOH WWW O    .    1
HETATM      5053 O  O    . HOH WWW  5   .            O    . HOH   26    20.247    41.327    -8.571 1.000     20.239 .    26    HOH WWW O    .    1
HETATM      5054 O  O    . HOH WWW  5   .            O    . HOH   27    27.236    33.694     3.812 1.000     19.425 .    27    HOH WWW O    .    1
HETATM      5055 O  O    . HOH WWW  5   .            O    . HOH   28    17.883    45.140    18.353 1.000     23.549 .    28    HOH WWW O    .    1
HETATM      5056 O  O    . HOH WWW  5   .            O    . HOH   29    41.090    61.507     3.289 1.000     36.652 .    29    HOH WWW O    .    1
HETATM      5057 O  O    . HOH WWW  5   .            O    . HOH   30    32.127    47.893    10.537 1.000     24.138 .    30    HOH WWW O    .    1
HETATM      5058 O  O    . HOH WWW  5   .            O    . HOH   31    10.688    62.208     7.887 1.000     22.865 .    31    HOH WWW O    .    1
HETATM      5059 O  O    . HOH WWW  5   .            O    . HOH   32    14.294    38.027    -4.333 1.000     23.386 .    32    HOH WWW O    .    1
HETATM      5060 O  O    . HOH WWW  5   .            O    . HOH   33    22.313    54.579     4.044 1.000     24.469 .    33    HOH WWW O    .    1
HETATM      5061 O  O    . HOH WWW  5   .            O    . HOH   35    33.946    41.625   -18.674 1.000     22.569 .    35    HOH WWW O    .    1
HETATM      5062 O  O    . HOH WWW  5   .            O    . HOH   36    47.559    45.155    -4.035 1.000     23.171 .    36    HOH WWW O    .    1
HETATM      5063 O  O    . HOH WWW  5   .            O    . HOH   37    64.535    58.562    -9.415 1.000     28.317 .    37    HOH WWW O    .    1
HETATM      5064 O  O    . HOH WWW  5   .            O    . HOH   38    46.430    65.584    -2.207 1.000     28.250 .    38    HOH WWW O    .    1
HETATM      5065 O  O    . HOH WWW  5   .            O    . HOH   39    16.536    43.895    15.909 1.000     20.762 .    39    HOH WWW O    .    1
HETATM      5066 O  O    . HOH WWW  5   .            O    . HOH   40    48.621    51.132     5.391 1.000     27.141 .    40    HOH WWW O    .    1
HETATM      5067 O  O    . HOH WWW  5   .            O    . HOH   41    48.545    42.245    -1.988 1.000     23.327 .    41    HOH WWW O    .    1
HETATM      5068 O  O    . HOH WWW  5   .            O    . HOH   42    26.008    57.555    13.451 1.000     26.370 .    42    HOH WWW O    .    1
HETATM      5069 O  O    . HOH WWW  5   .            O    . HOH   43    21.897    55.158     6.692 1.000     21.414 .    43    HOH WWW O    .    1
HETATM      5070 O  O    . HOH WWW  5   .            O    . HOH   44    15.375    31.157    -2.496 1.000     25.517 .    44    HOH WWW O    .    1
HETATM      5071 O  O    . HOH WWW  5   .            O    . HOH   46    20.555    28.320     2.545 1.000     22.280 .    46    HOH WWW O    .    1
HETATM      5072 O  O    . HOH WWW  5   .            O    . HOH   47    20.359    37.685    15.854 1.000     26.154 .    47    HOH WWW O    .    1
HETATM      5073 O  O    . HOH WWW  5   .            O    . HOH   48    35.004    51.144     9.909 1.000     27.893 .    48    HOH WWW O    .    1
HETATM      5074 O  O    . HOH WWW  5   .            O    . HOH   49    15.206    57.591     4.953 1.000     21.508 .    49    HOH WWW O    .    1
HETATM      5075 O  O    . HOH WWW  5   .            O    . HOH   50    55.353    45.323    -2.770 1.000     32.822 .    50    HOH WWW O    .    1
HETATM      5076 O  O    . HOH WWW  5   .            O    . HOH   51    45.346    40.929   -14.798 1.000     26.135 .    51    HOH WWW O    .    1
HETATM      5077 O  O    . HOH WWW  5   .            O    . HOH   52    39.923    63.558    -4.613 1.000     25.368 .    52    HOH WWW O    .    1
HETATM      5078 O  O    . HOH WWW  5   .            O    . HOH   53    62.444    49.088    -3.779 1.000     23.930 .    53    HOH WWW O    .    1
HETATM      5079 O  O    . HOH WWW  5   .            O    . HOH   54    26.552    63.099   -11.021 1.000     26.602 .    54    HOH WWW O    .    1
HETATM      5080 O  O    . HOH WWW  5   .            O    . HOH   55    37.943    66.103   -13.082 1.000     36.126 .    55    HOH WWW O    .    1
HETATM      5081 O  O    . HOH WWW  5   .            O    . HOH   56    25.274    60.452     7.670 1.000     32.328 .    56    HOH WWW O    .    1
HETATM      5082 O  O    . HOH WWW  5   .            O    . HOH   57    40.675    33.562    11.748 1.000     38.045 .    57    HOH WWW O    .    1
HETATM      5083 O  O    . HOH WWW  5   .            O    . HOH   58    49.932    72.501   -19.538 1.000     46.258 .    58    HOH WWW O    .    1
HETATM      5084 O  O    . HOH WWW  5   .            O    . HOH   59    56.077    38.303   -15.581 1.000     26.310 .    59    HOH WWW O    .    1
HETATM      5085 O  O    . HOH WWW  5   .            O    . HOH   60    19.396    61.790     8.311 1.000     25.971 .    60    HOH WWW O    .    1
HETATM      5086 O  O    . HOH WWW  5   .            O    . HOH   61    46.927    63.206     2.058 1.000     33.173 .    61    HOH WWW O    .    1
HETATM      5087 O  O    . HOH WWW  5   .            O    . HOH   62    31.168    68.192    -6.168 1.000     49.666 .    62    HOH WWW O    .    1
HETATM      5088 O  O    . HOH WWW  5   .            O    . HOH   63    15.072    61.624     8.253 1.000     25.922 .    63    HOH WWW O    .    1
HETATM      5089 O  O    . HOH WWW  5   .            O    . HOH   64    35.169    48.900     8.337 1.000     23.081 .    64    HOH WWW O    .    1
HETATM      5090 O  O    . HOH WWW  5   .            O    . HOH   65    41.206    33.594   -17.925 1.000     38.803 .    65    HOH WWW O    .    1
HETATM      5091 O  O    . HOH WWW  5   .            O    . HOH   66    42.133    53.132   -24.034 1.000     28.672 .    66    HOH WWW O    .    1
HETATM      5092 O  O    . HOH WWW  5   .            O    . HOH   67    17.082    40.362    13.786 1.000     23.642 .    67    HOH WWW O    .    1
HETATM      5093 O  O    . HOH WWW  5   .            O    . HOH   68    22.482    63.470    -0.197 1.000     36.248 .    68    HOH WWW O    .    1
HETATM      5094 O  O    . HOH WWW  5   .            O    . HOH   69    19.477    29.460    -2.636 1.000     22.617 .    69    HOH WWW O    .    1
HETATM      5095 O  O    . HOH WWW  5   .            O    . HOH   70    51.992    33.798   -15.497 1.000     28.711 .    70    HOH WWW O    .    1
HETATM      5096 O  O    . HOH WWW  5   .            O    . HOH   71    13.673    61.215    10.643 0.500     26.575 .    71    HOH WWW O    .    1
HETATM      5097 O  O    . HOH WWW  5   .            O    . HOH   72    50.363    47.737   -21.001 1.000     26.538 .    72    HOH WWW O    .    1
HETATM      5098 O  O    . HOH WWW  5   .            O    . HOH   73    13.763    42.048    11.834 1.000     25.325 .    73    HOH WWW O    .    1
HETATM      5099 O  O    . HOH WWW  5   .            O    . HOH   74    30.930    53.077    11.591 1.000     26.133 .    74    HOH WWW O    .    1
HETATM      5100 O  O    . HOH WWW  5   .            O    . HOH   75    21.042    64.807    -5.187 1.000     31.000 .    75    HOH WWW O    .    1
HETATM      5101 O  O    . HOH WWW  5   .            O    . HOH   76    33.007    30.902     0.214 1.000     31.021 .    76    HOH WWW O    .    1
HETATM      5102 O  O    . HOH WWW  5   .            O    . HOH   77    17.177    46.838    20.478 1.000     31.634 .    77    HOH WWW O    .    1
HETATM      5103 O  O    . HOH WWW  5   .            O    . HOH   78    26.273    65.908   -10.864 1.000     31.104 .    78    HOH WWW O    .    1
HETATM      5104 O  O    . HOH WWW  5   .            O    . HOH   79    20.281    63.480     6.010 1.000     35.421 .    79    HOH WWW O    .    1
HETATM      5105 O  O    . HOH WWW  5   .            O    . HOH   80    10.302    51.956    18.005 1.000     42.333 .    80    HOH WWW O    .    1
HETATM      5106 O  O    . HOH WWW  5   .            O    . HOH   81    57.985    62.279    -8.262 1.000     31.167 .    81    HOH WWW O    .    1
HETATM      5107 O  O    . HOH WWW  5   .            O    . HOH   82    45.548    64.916     0.461 1.000     34.423 .    82    HOH WWW O    .    1
HETATM      5108 O  O    . HOH WWW  5   .            O    . HOH   83    19.493    32.493    -7.630 1.000     30.247 .    83    HOH WWW O    .    1
HETATM      5109 O  O    . HOH WWW  5   .            O    . HOH   84    37.012    64.852    -8.851 1.000     25.803 .    84    HOH WWW O    .    1
HETATM      5110 O  O    . HOH WWW  5   .            O    . HOH   85    64.240    51.353    -3.924 1.000     22.835 .    85    HOH WWW O    .    1
HETATM      5111 O  O    . HOH WWW  5   .            O    . HOH   86    25.686    32.868     5.918 1.000     27.762 .    86    HOH WWW O    .    1
HETATM      5112 O  O    . HOH WWW  5   .            O    . HOH   87    43.550    35.922    -7.415 1.000     30.568 .    87    HOH WWW O    .    1
HETATM      5113 O  O    . HOH WWW  5   .            O    . HOH   88    61.261    40.515   -12.107 1.000     27.345 .    88    HOH WWW O    .    1
HETATM      5114 O  O    . HOH WWW  5   .            O    . HOH   89    17.021    53.781    -9.672 1.000     29.908 .    89    HOH WWW O    .    1
HETATM      5115 O  O    . HOH WWW  5   .            O    . HOH   90    22.831    63.676   -13.194 1.000     32.063 .    90    HOH WWW O    .    1
HETATM      5116 O  O    . HOH WWW  5   .            O    . HOH   91    12.773    41.427     5.199 1.000     28.242 .    91    HOH WWW O    .    1
HETATM      5117 O  O    . HOH WWW  5   .            O    . HOH   92    42.068    36.845    -5.317 1.000     31.942 .    92    HOH WWW O    .    1
HETATM      5118 O  O    . HOH WWW  5   .            O    . HOH   93    34.758    53.602     8.640 1.000     28.622 .    93    HOH WWW O    .    1
HETATM      5119 O  O    . HOH WWW  5   .            O    . HOH   94    59.807    64.280    -9.170 1.000     32.217 .    94    HOH WWW O    .    1
HETATM      5120 O  O    . HOH WWW  5   .            O    . HOH   95    23.341    57.913     9.483 1.000     29.143 .    95    HOH WWW O    .    1
HETATM      5121 O  O    . HOH WWW  5   .            O    . HOH   96    19.268    56.620   -12.527 1.000     30.649 .    96    HOH WWW O    .    1
HETATM      5122 O  O    . HOH WWW  5   .            O    . HOH   97    15.299    39.531    -8.784 1.000     27.927 .    97    HOH WWW O    .    1
HETATM      5123 O  O    . HOH WWW  5   .            O    . HOH   98    28.726    62.728   -12.718 1.000     29.930 .    98    HOH WWW O    .    1
HETATM      5124 O  O    . HOH WWW  5   .            O    . HOH  101    38.331    36.881   -11.118 1.000     31.176 .   101    HOH WWW O    .    1
HETATM      5125 O  O    . HOH WWW  5   .            O    . HOH  102    20.716    58.688    10.019 1.000     31.502 .   102    HOH WWW O    .    1
HETATM      5126 O  O    . HOH WWW  5   .            O    . HOH  103    60.760    38.055    -7.966 1.000     30.102 .   103    HOH WWW O    .    1
HETATM      5127 O  O    . HOH WWW  5   .            O    . HOH  104    36.051    56.921   -19.397 1.000     27.620 .   104    HOH WWW O    .    1
HETATM      5128 O  O    . HOH WWW  5   .            O    . HOH  105    12.375    46.969    -3.068 1.000     40.577 .   105    HOH WWW O    .    1
HETATM      5129 O  O    . HOH WWW  5   .            O    . HOH  106    21.414    63.303    -2.500 1.000     38.227 .   106    HOH WWW O    .    1
HETATM      5130 O  O    . HOH WWW  5   .            O    . HOH  107    20.325    48.188   -10.220 1.000     35.236 .   107    HOH WWW O    .    1
HETATM      5131 O  O    . HOH WWW  5   .            O    . HOH  108    45.991    37.528     2.555 1.000     30.307 .   108    HOH WWW O    .    1
HETATM      5132 O  O    . HOH WWW  5   .            O    . HOH  110    45.808    47.256     8.451 1.000     33.802 .   110    HOH WWW O    .    1
HETATM      5133 O  O    . HOH WWW  5   .            O    . HOH  111    59.419    39.423   -16.603 1.000     29.726 .   111    HOH WWW O    .    1
HETATM      5134 O  O    . HOH WWW  5   .            O    . HOH  112    32.154    48.052   -20.969 1.000     25.403 .   112    HOH WWW O    .    1
HETATM      5135 O  O    . HOH WWW  5   .            O    . HOH  113    28.235    41.288     5.211 1.000     30.130 .   113    HOH WWW O    .    1
HETATM      5136 O  O    . HOH WWW  5   .            O    . HOH  114    50.952    52.480     4.686 1.000     29.437 .   114    HOH WWW O    .    1
HETATM      5137 O  O    . HOH WWW  5   .            O    . HOH  115    37.425    54.453     7.934 1.000     25.157 .   115    HOH WWW O    .    1
HETATM      5138 O  O    . HOH WWW  5   .            O    . HOH  116    57.349    52.208    -1.501 1.000     32.078 .   116    HOH WWW O    .    1
HETATM      5139 O  O    . HOH WWW  5   .            O    . HOH  117    30.206    31.847    10.661 1.000     42.311 .   117    HOH WWW O    .    1
HETATM      5140 O  O    . HOH WWW  5   .            O    . HOH  118    27.249    59.599    -4.945 1.000     21.331 .   118    HOH WWW O    .    1
HETATM      5141 O  O    . HOH WWW  5   .            O    . HOH  119    29.248    60.007     5.373 1.000     31.330 .   119    HOH WWW O    .    1
HETATM      5142 O  O    . HOH WWW  5   .            O    . HOH  120    58.988    59.013   -16.869 1.000     36.294 .   120    HOH WWW O    .    1
HETATM      5143 O  O    . HOH WWW  5   .            O    . HOH  121    13.745    56.659    -1.777 1.000     36.480 .   121    HOH WWW O    .    1
HETATM      5144 O  O    . HOH WWW  5   .            O    . HOH  122    11.781    38.162     5.546 1.000     29.801 .   122    HOH WWW O    .    1
HETATM      5145 O  O    . HOH WWW  5   .            O    . HOH  123    35.353    65.530   -13.044 1.000     31.970 .   123    HOH WWW O    .    1
HETATM      5146 O  O    . HOH WWW  5   .            O    . HOH  124    21.994    61.660     4.610 1.000     28.895 .   124    HOH WWW O    .    1
HETATM      5147 O  O    . HOH WWW  5   .            O    . HOH  125    29.828    52.689    19.442 1.000     38.127 .   125    HOH WWW O    .    1
HETATM      5148 O  O    . HOH WWW  5   .            O    . HOH  126    18.825    43.123    19.746 1.000     32.765 .   126    HOH WWW O    .    1
HETATM      5149 O  O    . HOH WWW  5   .            O    . HOH  127    30.462    34.712     9.951 1.000     28.542 .   127    HOH WWW O    .    1
HETATM      5150 O  O    . HOH WWW  5   .            O    . HOH  128    38.432    40.172    11.206 1.000     29.402 .   128    HOH WWW O    .    1
HETATM      5151 O  O    . HOH WWW  5   .            O    . HOH  129    50.121    67.945    -2.946 1.000     36.647 .   129    HOH WWW O    .    1
HETATM      5152 O  O    . HOH WWW  5   .            O    . HOH  130    47.204    38.196   -17.375 1.000     31.442 .   130    HOH WWW O    .    1
HETATM      5153 O  O    . HOH WWW  5   .            O    . HOH  131    15.186    33.618    -1.130 1.000     39.125 .   131    HOH WWW O    .    1
HETATM      5154 O  O    . HOH WWW  5   .            O    . HOH  132    51.034    47.182   -23.324 1.000     40.196 .   132    HOH WWW O    .    1
HETATM      5155 O  O    . HOH WWW  5   .            O    . HOH  133    39.764    61.290    -2.968 1.000     27.734 .   133    HOH WWW O    .    1
HETATM      5156 O  O    . HOH WWW  5   .            O    . HOH  134     6.498    48.138    13.784 1.000     25.964 .   134    HOH WWW O    .    1
HETATM      5157 O  O    . HOH WWW  5   .            O    . HOH  135    27.730    58.615     7.520 1.000     34.622 .   135    HOH WWW O    .    1
HETATM      5158 O  O    . HOH WWW  5   .            O    . HOH  136    31.071    57.818     8.792 1.000     32.134 .   136    HOH WWW O    .    1
HETATM      5159 O  O    . HOH WWW  5   .            O    . HOH  137    11.125    44.052    17.998 1.000     38.368 .   137    HOH WWW O    .    1
HETATM      5160 O  O    . HOH WWW  5   .            O    . HOH  138    42.017    50.501   -25.863 1.000     35.226 .   138    HOH WWW O    .    1
HETATM      5161 O  O    . HOH WWW  5   .            O    . HOH  139    20.997    57.089    -5.038 1.000     26.810 .   139    HOH WWW O    .    1
HETATM      5162 O  O    . HOH WWW  5   .            O    . HOH  140    13.492    52.337    -6.391 1.000     41.392 .   140    HOH WWW O    .    1
HETATM      5163 O  O    . HOH WWW  5   .            O    . HOH  141    23.654    57.259     6.963 1.000     25.051 .   141    HOH WWW O    .    1
HETATM      5164 O  O    . HOH WWW  5   .            O    . HOH  142    24.175    62.843     3.248 1.000     42.464 .   142    HOH WWW O    .    1
HETATM      5165 O  O    . HOH WWW  5   .            O    . HOH  143    16.218    42.146    -9.451 1.000     36.814 .   143    HOH WWW O    .    1
HETATM      5166 O  O    . HOH WWW  5   .            O    . HOH  144    37.636    49.276     6.247 1.000     30.484 .   144    HOH WWW O    .    1
HETATM      5167 O  O    . HOH WWW  5   .            O    . HOH  145    43.694    69.313    -6.556 1.000     38.559 .   145    HOH WWW O    .    1
HETATM      5168 O  O    . HOH WWW  5   .            O    . HOH  146    38.895    64.698   -10.942 1.000     30.082 .   146    HOH WWW O    .    1
HETATM      5169 O  O    . HOH WWW  5   .            O    . HOH  147    12.076    36.226     0.666 1.000     35.277 .   147    HOH WWW O    .    1
HETATM      5170 O  O    . HOH WWW  5   .            O    . HOH  148    60.270    60.365    -2.418 1.000     33.961 .   148    HOH WWW O    .    1
HETATM      5171 O  O    . HOH WWW  5   .            O    . HOH  149    44.654    46.234    10.818 1.000     39.583 .   149    HOH WWW O    .    1
HETATM      5172 O  O    . HOH WWW  5   .            O    . HOH  150    47.282    54.025     8.243 1.000     38.072 .   150    HOH WWW O    .    1
HETATM      5173 O  O    . HOH WWW  5   .            O    . HOH  151    34.602    65.482   -10.433 1.000     32.169 .   151    HOH WWW O    .    1
HETATM      5174 O  O    . HOH WWW  5   .            O    . HOH  152    45.832    68.376    -1.884 1.000     36.268 .   152    HOH WWW O    .    1
HETATM      5175 O  O    . HOH WWW  5   .            O    . HOH  153    32.784    44.066   -14.957 1.000     36.763 .   153    HOH WWW O    .    1
HETATM      5176 O  O    . HOH WWW  5   .            O    . HOH  154    18.752    42.494   -10.643 0.500     28.150 .   154    HOH WWW O    .    1
HETATM      5177 O  O    . HOH WWW  5   .            O    . HOH  155    54.323    38.406    -7.586 1.000     32.726 .   155    HOH WWW O    .    1
HETATM      5178 O  O    . HOH WWW  5   .            O    . HOH  156    27.991    31.767     7.474 1.000     39.765 .   156    HOH WWW O    .    1
HETATM      5179 O  O    . HOH WWW  5   .            O    . HOH  157    61.979    58.358    -1.322 1.000     34.068 .   157    HOH WWW O    .    1
HETATM      5180 O  O    . HOH WWW  5   .            O    . HOH  158    16.231    51.065    -9.484 1.000     43.402 .   158    HOH WWW O    .    1
HETATM      5181 O  O    . HOH WWW  5   .            O    . HOH  160    39.688    39.853    15.500 1.000     51.407 .   160    HOH WWW O    .    1
HETATM      5182 O  O    . HOH WWW  5   .            O    . HOH  161    18.368    64.769     4.346 1.000     40.413 .   161    HOH WWW O    .    1
HETATM      5183 O  O    . HOH WWW  5   .            O    . HOH  162    38.184    51.636     8.511 1.000     38.437 .   162    HOH WWW O    .    1
HETATM      5184 O  O    . HOH WWW  5   .            O    . HOH  163    62.675    55.799    -0.459 1.000     32.719 .   163    HOH WWW O    .    1
HETATM      5185 O  O    . HOH WWW  5   .            O    . HOH  164    37.634    50.492    10.927 1.000     31.117 .   164    HOH WWW O    .    1
HETATM      5186 O  O    . HOH WWW  5   .            O    . HOH  166    55.500    48.664   -19.545 1.000     39.910 .   166    HOH WWW O    .    1
HETATM      5187 O  O    . HOH WWW  5   .            O    . HOH  167    61.281    50.170   -12.430 1.000     37.603 .   167    HOH WWW O    .    1
HETATM      5188 O  O    . HOH WWW  5   .            O    . HOH  168     6.748    51.950    15.967 1.000     34.678 .   168    HOH WWW O    .    1
HETATM      5189 O  O    . HOH WWW  5   .            O    . HOH  169    10.769    48.821    -2.173 1.000     45.354 .   169    HOH WWW O    .    1
HETATM      5190 O  O    . HOH WWW  5   .            O    . HOH  170    14.903    42.879    19.513 1.000     35.742 .   170    HOH WWW O    .    1
HETATM      5191 O  O    . HOH WWW  5   .            O    . HOH  171    34.351    33.041    -3.233 1.000     39.703 .   171    HOH WWW O    .    1
HETATM      5192 O  O    . HOH WWW  5   .            O    . HOH  172    21.030    60.856    11.499 1.000     33.255 .   172    HOH WWW O    .    1
HETATM      5193 O  O    . HOH WWW  5   .            O    . HOH  173    34.718    63.743   -14.946 1.000     31.708 .   173    HOH WWW O    .    1
HETATM      5194 O  O    . HOH WWW  5   .            O    . HOH  174    15.147    58.288    15.785 1.000     32.948 .   174    HOH WWW O    .    1
HETATM      5195 O  O    . HOH WWW  5   .            O    . HOH  175    61.613    62.158    -7.734 1.000     34.440 .   175    HOH WWW O    .    1
HETATM      5196 O  O    . HOH WWW  5   .            O    . HOH  176    52.251    62.573     0.488 1.000     32.561 .   176    HOH WWW O    .    1
HETATM      5197 O  O    . HOH WWW  5   .            O    . HOH  177    37.811    43.425    12.847 1.000     37.483 .   177    HOH WWW O    .    1
HETATM      5198 O  O    . HOH WWW  5   .            O    . HOH  178    45.955    42.599   -21.468 1.000     38.587 .   178    HOH WWW O    .    1
HETATM      5199 O  O    . HOH WWW  5   .            O    . HOH  180     9.987    59.455     2.744 1.000     36.887 .   180    HOH WWW O    .    1
HETATM      5200 O  O    . HOH WWW  5   .            O    . HOH  181    36.270    36.874    -9.677 1.000     38.875 .   181    HOH WWW O    .    1
HETATM      5201 O  O    . HOH WWW  5   .            O    . HOH  182    47.391    40.302   -18.996 1.000     38.580 .   182    HOH WWW O    .    1
HETATM      5202 O  O    . HOH WWW  5   .            O    . HOH  183    24.047    35.149    10.817 1.000     47.073 .   183    HOH WWW O    .    1
HETATM      5203 O  O    . HOH WWW  5   .            O    . HOH  184    52.347    73.510   -15.686 1.000     55.158 .   184    HOH WWW O    .    1
HETATM      5204 O  O    . HOH WWW  5   .            O    . HOH  185    42.412    40.623    15.021 1.000     48.152 .   185    HOH WWW O    .    1
HETATM      5205 O  O    . HOH WWW  5   .            O    . HOH  186    39.454    35.285    -7.934 1.000     39.528 .   186    HOH WWW O    .    1
HETATM      5206 O  O    . HOH WWW  5   .            O    . HOH  187    32.900    47.322   -16.742 1.000     41.000 .   187    HOH WWW O    .    1
HETATM      5207 O  O    . HOH WWW  5   .            O    . HOH  188     4.806    51.016    -1.077 1.000     47.555 .   188    HOH WWW O    .    1
HETATM      5208 O  O    . HOH WWW  5   .            O    . HOH  189    56.823    47.629    -2.008 1.000     35.016 .   189    HOH WWW O    .    1
HETATM      5209 O  O    . HOH WWW  5   .            O    . HOH  190    16.843    40.979    18.923 1.000     39.312 .   190    HOH WWW O    .    1
HETATM      5210 O  O    . HOH WWW  5   .            O    . HOH  191    52.797    48.439   -19.775 1.000     36.485 .   191    HOH WWW O    .    1
HETATM      5211 O  O    . HOH WWW  5   .            O    . HOH  192    11.894    55.220    -2.948 1.000     40.535 .   192    HOH WWW O    .    1
HETATM      5212 O  O    . HOH WWW  5   .            O    . HOH  193    41.165    43.312    12.343 1.000     42.307 .   193    HOH WWW O    .    1
HETATM      5213 O  O    . HOH WWW  5   .            O    . HOH  194    52.219    55.677     3.753 1.000     41.712 .   194    HOH WWW O    .    1
HETATM      5214 O  O    . HOH WWW  5   .            O    . HOH  195    45.662    38.531    -5.058 1.000     37.048 .   195    HOH WWW O    .    1
HETATM      5215 O  O    . HOH WWW  5   .            O    . HOH  196    25.912    43.262    16.892 1.000     42.561 .   196    HOH WWW O    .    1
HETATM      5216 O  O    . HOH WWW  5   .            O    . HOH  197    39.322    32.300    13.989 1.000     47.879 .   197    HOH WWW O    .    1
HETATM      5217 O  O    . HOH WWW  5   .            O    . HOH  198    12.525    41.843    -2.983 1.000     37.905 .   198    HOH WWW O    .    1
HETATM      5218 O  O    . HOH WWW  5   .            O    . HOH  199    28.092    67.826    -2.072 1.000     42.776 .   199    HOH WWW O    .    1
HETATM      5219 O  O    . HOH WWW  5   .            O    . HOH  200    10.200    43.309     3.244 1.000     30.440 .   200    HOH WWW O    .    1
HETATM      5220 O  O    . HOH WWW  5   .            O    . HOH  201    19.026    40.180    19.745 1.000     43.842 .   201    HOH WWW O    .    1
HETATM      5221 O  O    . HOH WWW  5   .            O    . HOH  202     9.451    56.836     0.751 1.000     33.031 .   202    HOH WWW O    .    1
HETATM      5222 O  O    . HOH WWW  5   .            O    . HOH  203    57.837    45.642     3.280 1.000     39.618 .   203    HOH WWW O    .    1
HETATM      5223 O  O    . HOH WWW  5   .            O    . HOH  204    47.430    36.060     0.511 1.000     43.956 .   204    HOH WWW O    .    1
HETATM      5224 O  O    . HOH WWW  5   .            O    . HOH  205    56.153    39.477    -5.890 1.000     33.949 .   205    HOH WWW O    .    1
HETATM      5225 O  O    . HOH WWW  5   .            O    . HOH  207    35.847    61.855   -22.046 1.000     34.135 .   207    HOH WWW O    .    1
HETATM      5226 O  O    . HOH WWW  5   .            O    . HOH  208    36.975    67.697    -4.484 1.000     39.853 .   208    HOH WWW O    .    1
HETATM      5227 O  O    . HOH WWW  5   .            O    . HOH  209    49.922    41.571   -19.175 1.000     39.077 .   209    HOH WWW O    .    1
HETATM      5228 O  O    . HOH WWW  5   .            O    . HOH  211    32.568    33.404    -5.529 1.000     46.034 .   211    HOH WWW O    .    1
HETATM      5229 O  O    . HOH WWW  5   .            O    . HOH  212    49.156    72.242    -8.074 1.000     44.510 .   212    HOH WWW O    .    1
HETATM      5230 O  O    . HOH WWW  5   .            O    . HOH  213    47.095    35.896     7.089 1.000     34.008 .   213    HOH WWW O    .    1
HETATM      5231 O  O    . HOH WWW  5   .            O    . HOH  214    49.130    43.481   -22.541 1.000     55.552 .   214    HOH WWW O    .    1
HETATM      5232 O  O    . HOH WWW  5   .            O    . HOH  215    51.880    55.168   -21.677 1.000     36.020 .   215    HOH WWW O    .    1
HETATM      5233 O  O    . HOH WWW  5   .            O    . HOH  216    50.950    74.666   -18.238 1.000     62.106 .   216    HOH WWW O    .    1
HETATM      5234 O  O    . HOH WWW  5   .            O    . HOH  217    46.660    44.836     7.404 1.000     38.936 .   217    HOH WWW O    .    1
HETATM      5235 O  O    . HOH WWW  5   .            O    . HOH  219    21.351    35.090    14.775 1.000     42.652 .   219    HOH WWW O    .    1
HETATM      5236 O  O    . HOH WWW  5   .            O    . HOH  220    20.265    32.836    11.981 1.000     48.308 .   220    HOH WWW O    .    1
HETATM      5237 O  O    . HOH WWW  5   .            O    . HOH  221    15.787    35.981    -8.340 1.000     30.759 .   221    HOH WWW O    .    1
HETATM      5238 O  O    . HOH WWW  5   .            O    . HOH  222    31.686    59.581     6.646 1.000     37.905 .   222    HOH WWW O    .    1
HETATM      5239 O  O    . HOH WWW  5   .            O    . HOH  223    33.619    48.316    18.569 1.000     36.240 .   223    HOH WWW O    .    1
HETATM      5240 O  O    . HOH WWW  5   .            O    . HOH  224    61.473    49.057   -15.018 1.000     49.644 .   224    HOH WWW O    .    1
HETATM      5241 O  O    . HOH WWW  5   .            O    . HOH  225    22.273    47.611    23.855 1.000     49.590 .   225    HOH WWW O    .    1
HETATM      5242 O  O    . HOH WWW  5   .            O    . HOH  226    40.160    60.217     1.028 1.000     34.365 .   226    HOH WWW O    .    1
HETATM      5243 O  O    . HOH WWW  5   .            O    . HOH  228    44.907    56.497   -22.500 1.000     35.427 .   228    HOH WWW O    .    1
HETATM      5244 O  O    . HOH WWW  5   .            O    . HOH  230    13.951    37.143    -6.870 1.000     41.175 .   230    HOH WWW O    .    1
HETATM      5245 O  O    . HOH WWW  5   .            O    . HOH  233    58.531    40.765   -19.926 1.000     56.282 .   233    HOH WWW O    .    1
HETATM      5246 O  O    . HOH WWW  5   .            O    . HOH  234    51.952    68.479    -4.898 1.000     48.466 .   234    HOH WWW O    .    1
HETATM      5247 O  O    . HOH WWW  5   .            O    . HOH  235    25.054    59.685    10.972 1.000     33.960 .   235    HOH WWW O    .    1
HETATM      5248 O  O    . HOH WWW  5   .            O    . HOH  236    32.310    55.236     9.548 1.000     18.941 .   236    HOH WWW O    .    1
HETATM      5249 O  O    . HOH WWW  5   .            O    . HOH  237    15.955    41.233    16.184 1.000     25.711 .   237    HOH WWW O    .    1
HETATM      5250 O  O    . HOH WWW  5   .            O    . HOH  238    15.720    60.943    15.254 1.000     27.449 .   238    HOH WWW O    .    1
HETATM      5251 O  O    . HOH WWW  5   .            O    . HOH  239    23.733    36.180    13.295 1.000     29.537 .   239    HOH WWW O    .    1
HETATM      5252 O  O    . HOH WWW  5   .            O    . HOH  240    13.216    32.792     0.749 1.000     32.151 .   240    HOH WWW O    .    1
HETATM      5253 O  O    . HOH WWW  5   .            O    . HOH  241     8.784    45.716    18.696 1.000     34.312 .   241    HOH WWW O    .    1
HETATM      5254 O  O    . HOH WWW  5   .            O    . HOH  242    25.891    37.158    10.449 1.000     33.943 .   242    HOH WWW O    .    1
HETATM      5255 O  O    . HOH WWW  5   .            O    . HOH  243    31.553    35.730    12.331 1.000     31.359 .   243    HOH WWW O    .    1
HETATM      5256 O  O    . HOH WWW  5   .            O    . HOH  244     7.388    58.344     0.199 1.000     51.355 .   244    HOH WWW O    .    1
HETATM      5257 O  O    . HOH WWW  5   .            O    . HOH  245    23.612    60.816    12.363 1.000     44.611 .   245    HOH WWW O    .    1
HETATM      5258 O  O    . HOH WWW  5   .            O    . HOH  246    13.900    31.086     2.561 1.000     27.455 .   246    HOH WWW O    .    1
HETATM      5259 O  O    . HOH WWW  5   .            O    . HOH  247    19.394    62.349    12.941 1.000     29.446 .   247    HOH WWW O    .    1
HETATM      5260 O  O    . HOH WWW  5   .            O    . HOH  248    59.798    43.990     2.426 1.000     38.296 .   248    HOH WWW O    .    1
HETATM      5261 O  O    . HOH WWW  5   .            O    . HOH  249    39.261    66.376    -3.133 1.000     34.809 .   249    HOH WWW O    .    1
HETATM      5262 O  O    . HOH WWW  5   .            O    . HOH  250    62.895    62.910    -5.308 1.000     33.600 .   250    HOH WWW O    .    1
HETATM      5263 O  O    . HOH WWW  5   .            O    . HOH  252    11.150    60.373     0.315 1.000     41.826 .   252    HOH WWW O    .    1
HETATM      5264 O  O    . HOH WWW  5   .            O    . HOH  253    49.903    35.358     1.129 1.000     44.669 .   253    HOH WWW O    .    1
HETATM      5265 O  O    . HOH WWW  5   .            O    . HOH  254    12.784    43.740    -5.214 1.000     49.168 .   254    HOH WWW O    .    1
HETATM      5266 O  O    . HOH WWW  5   .            O    . HOH  255    33.752    34.757    13.792 1.000     47.699 .   255    HOH WWW O    .    1
HETATM      5267 O  O    . HOH WWW  5   .            O    . HOH  256    18.363    61.053    15.401 1.000     35.999 .   256    HOH WWW O    .    1
HETATM      5268 O  O    . HOH WWW  5   .            O    . HOH  257    38.605    70.669    -5.082 1.000     57.036 .   257    HOH WWW O    .    1
HETATM      5269 O  O    . HOH WWW  5   .            O    . HOH  258    30.866    38.480    13.255 1.000     39.242 .   258    HOH WWW O    .    1
HETATM      5270 O  O    . HOH WWW  5   .            O    . HOH  260    16.996    63.435    12.028 1.000     23.445 .   260    HOH WWW O    .    1
HETATM      5271 O  O    . HOH WWW  5   .            O    . HOH  261    13.574    28.552     0.907 1.000     30.096 .   261    HOH WWW O    .    1
HETATM      5272 O  O    . HOH WWW  5   .            O    . HOH  262    54.430    59.463   -19.938 1.000     30.089 .   262    HOH WWW O    .    1
HETATM      5273 O  O    . HOH WWW  5   .            O    . HOH  263    52.313    57.938   -20.883 1.000     46.390 .   263    HOH WWW O    .    1
HETATM      5274 O  O    . HOH WWW  5   .            O    . HOH  264    27.088    37.681   -10.643 0.500     31.562 .   264    HOH WWW O    .    1
HETATM      5275 O  O    . HOH WWW  5   .            O    . HOH  266    17.620    37.945    15.050 1.000     29.600 .   266    HOH WWW O    .    1
HETATM      5276 O  O    . HOH WWW  5   .            O    . HOH  267    23.151    33.796    -6.881 1.000     29.943 .   267    HOH WWW O    .    1
HETATM      5277 O  O    . HOH WWW  5   .            O    . HOH  268    17.802    63.007    -8.834 1.000     38.021 .   268    HOH WWW O    .    1
HETATM      5278 O  O    . HOH WWW  5   .            O    . HOH  270    35.574    63.885   -20.180 1.000     39.405 .   270    HOH WWW O    .    1
HETATM      5279 O  O    . HOH WWW  5   .            O    . HOH  271    37.782    64.313   -21.856 1.000     44.475 .   271    HOH WWW O    .    1
HETATM      5280 O  O    . HOH WWW  5   .            O    . HOH  272    46.193    45.419   -24.765 1.000     42.026 .   272    HOH WWW O    .    1
HETATM      5281 O  O    . HOH WWW  5   .            O    . HOH  273    11.750    31.709    -1.628 1.000     39.707 .   273    HOH WWW O    .    1
HETATM      5282 O  O    . HOH WWW  5   .            O    . HOH  274    49.401    60.285     5.714 1.000     46.172 .   274    HOH WWW O    .    1
HETATM      5283 O  O    . HOH WWW  5   .            O    . HOH  275    -0.258    49.634    10.315 1.000     48.223 .   275    HOH WWW O    .    1
HETATM      5284 O  O    . HOH WWW  5   .            O    . HOH  276    41.639    64.071     1.935 1.000     40.844 .   276    HOH WWW O    .    1
HETATM      5285 O  O    . HOH WWW  5   .            O    . HOH  277    36.707    30.442     0.402 1.000     39.777 .   277    HOH WWW O    .    1
HETATM      5286 O  O    . HOH WWW  5   .            O    . HOH  279    32.293    42.438    -7.979 1.000     23.667 .   279    HOH WWW O    .    1
HETATM      5287 O  O    . HOH WWW  5   .            O    . HOH  280    48.764    29.821   -13.989 1.000     45.012 .   280    HOH WWW O    .    1
HETATM      5288 O  O    . HOH WWW  5   .            O    . HOH  281    61.554    62.593    -2.880 1.000     38.008 .   281    HOH WWW O    .    1
HETATM      5289 O  O    . HOH WWW  5   .            O    . HOH  282    16.680    60.964    -6.835 1.000     40.371 .   282    HOH WWW O    .    1
HETATM      5290 O  O    . HOH WWW  5   .            O    . HOH  283    30.678    48.593    13.519 1.000     13.480 .   283    HOH WWW O    .    1
HETATM      5291 O  O    . HOH WWW  5   .            O    . HOH  284    50.721    37.189   -22.907 1.000     55.583 .   284    HOH WWW O    .    1
HETATM      5292 O  O    . HOH BBB  5   .            O    . HOH    1    16.797    32.181    -7.716 1.000     52.343 .     1    HOH BBB O    .    1
HETATM      5293 O  O    . HOH BBB  5   .            O    . HOH    3    54.457    72.259    -9.513 1.000     44.736 .     3    HOH BBB O    .    1
HETATM      5294 O  O    . HOH BBB  5   .            O    . HOH    4    23.242    28.975    -0.762 1.000     36.127 .     4    HOH BBB O    .    1
HETATM      5295 O  O    . HOH BBB  5   .            O    . HOH    5    34.767    40.446   -21.878 1.000     37.289 .     5    HOH BBB O    .    1
HETATM      5296 O  O    . HOH BBB  5   .            O    . HOH    6    41.592    40.424    12.179 1.000     33.988 .     6    HOH BBB O    .    1
HETATM      5297 O  O    . HOH BBB  5   .            O    . HOH    7    46.609    38.855    -2.340 1.000     32.190 .     7    HOH BBB O    .    1
HETATM      5298 O  O    . HOH BBB  5   .            O    . HOH    8     4.040    55.493     6.655 1.000     35.260 .     8    HOH BBB O    .    1
HETATM      5299 O  O    . HOH BBB  5   .            O    . HOH    9    43.588    43.733   -21.255 1.000     38.189 .     9    HOH BBB O    .    1
HETATM      5300 O  O    . HOH BBB  5   .            O    . HOH   10    48.455    44.465     5.169 1.000     35.192 .    10    HOH BBB O    .    1
HETATM      5301 O  O    . HOH BBB  5   .            O    . HOH   11    27.771    48.702    20.375 1.000     52.160 .    11    HOH BBB O    .    1
HETATM      5302 O  O    . HOH BBB  5   .            O    . HOH   12    53.640    64.210   -20.841 1.000     45.573 .    12    HOH BBB O    .    1
HETATM      5303 O  O    . HOH BBB  5   .            O    . HOH   14    31.490    63.387   -11.782 1.000     36.893 .    14    HOH BBB O    .    1
HETATM      5304 O  O    . HOH BBB  5   .            O    . HOH   15    51.957    73.768   -13.488 1.000     42.183 .    15    HOH BBB O    .    1
HETATM      5305 O  O    . HOH BBB  5   .            O    . HOH   17    66.430    52.063   -10.353 1.000     39.742 .    17    HOH BBB O    .    1
HETATM      5306 O  O    . HOH BBB  5   .            O    . HOH   18    46.765    36.248   -19.165 1.000     40.485 .    18    HOH BBB O    .    1
HETATM      5307 O  O    . HOH BBB  5   .            O    . HOH   20    24.366    44.452    19.921 1.000     38.024 .    20    HOH BBB O    .    1
HETATM      5308 O  O    . HOH BBB  5   .            O    . HOH   23    55.800    50.036     1.387 1.000     44.320 .    23    HOH BBB O    .    1
HETATM      5309 O  O    . HOH BBB  5   .            O    . HOH   24    17.678    34.816    -1.091 1.000     28.572 .    24    HOH BBB O    .    1
HETATM      5310 O  O    . HOH BBB  5   .            O    . HOH   25    10.134    52.701    -3.223 1.000     43.044 .    25    HOH BBB O    .    1
HETATM      5311 O  O    . HOH BBB  5   .            O    . HOH   26    49.022    61.073   -21.869 1.000     37.114 .    26    HOH BBB O    .    1
HETATM      5312 O  O    . HOH BBB  5   .            O    . HOH   27    12.215    49.715    -4.473 1.000     38.314 .    27    HOH BBB O    .    1
HETATM      5313 O  O    . HOH BBB  5   .            O    . HOH   29    45.189    55.542    10.404 1.000     46.727 .    29    HOH BBB O    .    1
HETATM      5314 O  O    . HOH BBB  5   .            O    . HOH   30    28.681    58.506   -15.892 1.000     37.968 .    30    HOH BBB O    .    1
HETATM      5315 O  O    . HOH BBB  5   .            O    . HOH   31    63.690    50.161   -11.615 1.000     41.048 .    31    HOH BBB O    .    1
HETATM      5316 O  O    . HOH BBB  5   .            O    . HOH   32    39.326    32.749   -14.362 1.000     40.486 .    32    HOH BBB O    .    1
HETATM      5317 O  O    . HOH BBB  5   .            O    . HOH   33    57.312    41.896     1.178 1.000     42.160 .    33    HOH BBB O    .    1
HETATM      5318 O  O    . HOH BBB  5   .            O    . HOH   34    41.551    40.714   -22.333 1.000     45.458 .    34    HOH BBB O    .    1
HETATM      5319 O  O    . HOH BBB  5   .            O    . HOH   36    46.245    69.099   -22.254 1.000     43.307 .    36    HOH BBB O    .    1
HETATM      5320 O  O    . HOH BBB  5   .            O    . HOH   37    56.848    54.307     0.172 1.000     38.500 .    37    HOH BBB O    .    1
HETATM      5321 O  O    . HOH BBB  5   .            O    . HOH   38    53.313    48.167     4.028 1.000     38.618 .    38    HOH BBB O    .    1
HETATM      5322 O  O    . HOH BBB  5   .            O    . HOH   39    17.027    61.821    -1.943 1.000     38.636 .    39    HOH BBB O    .    1
HETATM      5323 O  O    . HOH BBB  5   .            O    . HOH   40    40.447    48.983    11.521 1.000     35.531 .    40    HOH BBB O    .    1
HETATM      5324 O  O    . HOH BBB  5   .            O    . HOH   41    58.784    62.590   -13.816 1.000     41.258 .    41    HOH BBB O    .    1
HETATM      5325 O  O    . HOH BBB  5   .            O    . HOH   43    55.991    67.725   -14.848 1.000     41.309 .    43    HOH BBB O    .    1
HETATM      5326 O  O    . HOH BBB  5   .            O    . HOH   44    45.370    58.339     9.530 1.000     40.576 .    44    HOH BBB O    .    1
HETATM      5327 O  O    . HOH BBB  5   .            O    . HOH   46    43.835    49.741    10.082 1.000     37.212 .    46    HOH BBB O    .    1
HETATM      5328 O  O    . HOH BBB  5   .            O    . HOH   48    58.394    43.434   -18.328 1.000     45.967 .    48    HOH BBB O    .    1
HETATM      5329 O  O    . HOH BBB  5   .            O    . HOH   49    26.115    65.519     0.283 1.000     33.291 .    49    HOH BBB O    .    1
HETATM      5330 O  O    . HOH BBB  5   .            O    . HOH   50    35.971    45.898    16.917 1.000     47.067 .    50    HOH BBB O    .    1
HETATM      5331 O  O    . HOH BBB  5   .            O    . HOH   52    33.807    42.139    15.152 1.000     42.384 .    52    HOH BBB O    .    1
HETATM      5332 O  O    . HOH BBB  5   .            O    . HOH   53    41.117    42.817   -21.544 1.000     40.537 .    53    HOH BBB O    .    1
HETATM      5333 O  O    . HOH BBB  5   .            O    . HOH   54    53.908    67.082    -3.463 1.000     36.014 .    54    HOH BBB O    .    1
HETATM      5334 O  O    . HOH BBB  5   .            O    . HOH   56    46.039    54.529   -26.953 1.000     53.679 .    56    HOH BBB O    .    1
HETATM      5335 O  O    . HOH BBB  5   .            O    . HOH   58    25.884    33.736     9.480 1.000     41.642 .    58    HOH BBB O    .    1
HETATM      5336 O  O    . HOH BBB  5   .            O    . HOH   60    46.411    56.260   -24.708 1.000     42.323 .    60    HOH BBB O    .    1
HETATM      5337 O  O    . HOH BBB  5   .            O    . HOH   61    31.864    68.297   -11.433 1.000     50.475 .    61    HOH BBB O    .    1
HETATM      5338 O  O    . HOH BBB  5   .            O    . HOH   62    34.876    27.751     4.697 1.000     47.466 .    62    HOH BBB O    .    1
HETATM      5339 O  O    . HOH BBB  5   .            O    . HOH   64    50.012    52.661   -24.905 1.000     46.294 .    64    HOH BBB O    .    1
HETATM      5340 O  O    . HOH BBB  5   .            O    . HOH   67    30.139    41.183    14.766 1.000     49.056 .    67    HOH BBB O    .    1
HETATM      5341 O  O    . HOH BBB  5   .            O    . HOH   69    28.759    67.871    -4.740 1.000     44.291 .    69    HOH BBB O    .    1
HETATM      5342 O  O    . HOH BBB  5   .            O    . HOH   71    25.091    63.094     0.463 1.000     40.854 .    71    HOH BBB O    .    1
HETATM      5343 O  O    . HOH BBB  5   .            O    . HOH   72    29.180    56.283    12.915 1.000     47.094 .    72    HOH BBB O    .    1
HETATM      5344 O  O    . HOH BBB  5   .            O    . HOH   73    46.377    71.986   -18.502 1.000     44.524 .    73    HOH BBB O    .    1
HETATM      5345 O  O    . HOH BBB  5   .            O    . HOH   76    28.166    43.478    16.287 1.000     35.947 .    76    HOH BBB O    .    1
HETATM      5346 O  O    . HOH BBB  5   .            O    . HOH   77    13.538    54.953    -5.639 1.000     38.223 .    77    HOH BBB O    .    1
HETATM      5347 O  O    . HOH BBB  5   .            O    . HOH   79    26.655    25.761     6.010 1.000     39.250 .    79    HOH BBB O    .    1
HETATM      5348 O  O    . HOH BBB  5   .            O    . HOH   80    44.341    48.296   -25.406 1.000     42.443 .    80    HOH BBB O    .    1
HETATM      5349 O  O    . HOH BBB  5   .            O    . HOH   84    19.971    50.876    -9.592 1.000     34.050 .    84    HOH BBB O    .    1
HETATM      5350 O  O    . HOH BBB  5   .            O    . HOH   86    41.299    45.752    11.439 1.000     36.656 .    86    HOH BBB O    .    1
HETATM      5351 O  O    . HOH BBB  5   .            O    . HOH   87    59.700    60.504   -15.091 1.000     43.296 .    87    HOH BBB O    .    1
HETATM      5352 O  O    . HOH BBB  5   .            O    . HOH   89    27.298    41.032    15.440 1.000     52.870 .    89    HOH BBB O    .    1
HETATM      5353 O  O    . HOH BBB  5   .            O    . HOH   91    15.580    54.813    16.391 1.000     44.135 .    91    HOH BBB O    .    1
HETATM      5354 O  O    . HOH BBB  5   .            O    . HOH   95    37.925    51.230   -26.539 1.000     52.123 .    95    HOH BBB O    .    1
HETATM      5355 O  O    . HOH BBB  5   .            O    . HOH   96    24.387    56.204    16.927 1.000     45.467 .    96    HOH BBB O    .    1
HETATM      5356 O  O    . HOH BBB  5   .            O    . HOH   98     2.760    54.074     4.050 1.000     48.850 .    98    HOH BBB O    .    1
HETATM      5357 O  O    . HOH BBB  5   .            O    . HOH  100    29.314    26.981     3.659 1.000     43.592 .   100    HOH BBB O    .    1
HETATM      5358 O  O    . HOH BBB  5   .            O    . HOH  101    36.051    68.034   -17.578 1.000     51.071 .   101    HOH BBB O    .    1
HETATM      5359 O  O    . HOH BBB  5   .            O    . HOH  102    56.681    71.613   -10.405 1.000     56.361 .   102    HOH BBB O    .    1
HETATM      5360 O  O    . HOH BBB  5   .            O    . HOH  104    43.871    43.481    12.023 1.000     55.218 .   104    HOH BBB O    .    1
HETATM      5361 O  O    . HOH BBB  5   .            O    . HOH  109     4.807    47.069     5.039 1.000     42.412 .   109    HOH BBB O    .    1
HETATM      5362 O  O    . HOH BBB  5   .            O    . HOH  112    51.864    65.931   -20.441 1.000     49.235 .   112    HOH BBB O    .    1
HETATM      5363 O  O    . HOH BBB  5   .            O    . HOH  113    49.617    72.998   -10.799 1.000     46.844 .   113    HOH BBB O    .    1
HETATM      5364 O  O    . HOH BBB  5   .            O    . HOH  115     2.289    52.857     9.140 1.000     31.532 .   115    HOH BBB O    .    1
HETATM      5365 O  O    . HOH BBB  5   .            O    . HOH  116    28.498    40.132    12.540 1.000     34.029 .   116    HOH BBB O    .    1
HETATM      5366 O  O    . HOH BBB  5   .            O    . HOH  117    30.857    60.019   -15.815 1.000     32.812 .   117    HOH BBB O    .    1
HETATM      5367 O  O    . HOH BBB  5   .            O    . HOH  119    42.342    28.883   -15.390 1.000     42.455 .   119    HOH BBB O    .    1
HETATM      5368 O  O    . HOH BBB  5   .            O    . HOH  120    48.462    56.998     5.407 1.000     40.533 .   120    HOH BBB O    .    1
HETATM      5369 O  O    . HOH BBB  5   .            O    . HOH  122    36.248    49.491   -26.433 1.000     37.807 .   122    HOH BBB O    .    1
HETATM      5370 O  O    . HOH BBB  5   .            O    . HOH  123    27.770    35.119    10.726 1.000     35.227 .   123    HOH BBB O    .    1
HETATM      5371 O  O    . HOH BBB  5   .            O    . HOH  124    49.248    50.404   -25.627 1.000     45.185 .   124    HOH BBB O    .    1
HETATM      5372 O  O    . HOH BBB  5   .            O    . HOH  125     3.572    45.232     6.490 1.000     46.151 .   125    HOH BBB O    .    1
HETATM      5373 O  O    . HOH BBB  5   .            O    . HOH  127    41.544    67.983    -3.722 1.000     48.553 .   127    HOH BBB O    .    1
HETATM      5374 O  O    . HOH BBB  5   .            O    . HOH  128    36.892    47.262   -28.374 1.000     42.123 .   128    HOH BBB O    .    1
HETATM      5375 O  O    . HOH CCC  5   .            O    . HOH    1    47.500    37.354    15.656 1.000     43.293 .     1    HOH CCC O    .    1
HETATM      5376 O  O    . HOH CCC  5   .            O    . HOH    2    26.668    39.121    12.454 1.000     39.144 .     2    HOH CCC O    .    1
HETATM      5377 O  O    . HOH CCC  5   .            O    . HOH    3    56.900    55.442   -20.379 1.000     53.578 .     3    HOH CCC O    .    1
HETATM      5378 O  O    . HOH CCC  5   .            O    . HOH    6    44.238    52.181    12.731 1.000     59.399 .     6    HOH CCC O    .    1
HETATM      5379 O  O    . HOH CCC  5   .            O    . HOH   11    40.521    68.934   -20.495 1.000     53.126 .    11    HOH CCC O    .    1
HETATM      5380 O  O    . HOH CCC  5   .            O    . HOH   17    30.061    54.353    13.961 1.000     40.330 .    17    HOH CCC O    .    1
HETATM      5381 O  O    . HOH CCC  5   .            O    . HOH   21    54.688    66.711   -19.127 1.000     45.855 .    21    HOH CCC O    .    1
HETATM      5382 O  O    . HOH CCC  5   .            O    . HOH   22    48.770    36.532    -4.674 1.000     44.273 .    22    HOH CCC O    .    1
HETATM      5383 O  O    . HOH CCC  5   .            O    . HOH   31    17.487    58.436   -11.282 1.000     44.843 .    31    HOH CCC O    .    1
HETATM      5384 O  O    . HOH CCC  5   .            O    . HOH   33    42.567    55.673   -23.024 1.000     52.576 .    33    HOH CCC O    .    1
HETATM      5385 O  O    . HOH CCC  5   .            O    . HOH   52    32.956    50.427    12.582 1.000     38.792 .    52    HOH CCC O    .    1
HETATM      5386 O  O    . HOH CCC  5   .            O    . HOH   60    60.078    41.901   -18.013 1.000     44.512 .    60    HOH CCC O    .    1
HETATM      5387 O  O    . HOH DDD  5   .            O    . HOH   12    33.181    57.134   -19.493 1.000     47.587 .    12    HOH DDD O    .    1
HETATM      5388 O  O    . HOH DDD  5   .            O    . HOH   18    37.506    62.772     6.056 1.000     52.144 .    18    HOH DDD O    .    1
HETATM      5389 O  O    . HOH DDD  5   .            O    . HOH   46    44.528    69.996   -20.623 1.000     44.574 .    46    HOH DDD O    .    1
HETATM      5390 O  O    . HOH DDD  5   .            O    . HOH   52    44.434    35.007    -2.808 1.000     49.946 .    52    HOH DDD O    .    1
HETATM      5391 O  O    . HOH EEE  5   .            O    . HOH    1    26.526    59.323    10.888 1.000     42.756 .     1    HOH EEE O    .    1
HETATM      5392 O  O    . HOH EEE  5   .            O    . HOH    7    30.989    55.237   -20.920 1.000     39.645 .     7    HOH EEE O    .    1
HETATM      5393 O  O    . HOH EEE  5   .            O    . HOH   49    60.643    44.976     0.308 1.000     50.143 .    49    HOH EEE O    .    1
ATOM        5394 N  N    . ILE FFF  6     1          N    . ILE    1    35.104    40.642    -3.819 1.000     25.070 .     1    ILE FFF N    .    1
ATOM        5395 H  H    . ILE FFF  6     1          H    . ILE    1    34.881    39.931    -3.289 1.000     24.332 .     1    ILE FFF H    c    1
ATOM        5396 H  H2   . ILE FFF  6     1          H2   . ILE    1    35.262    40.335    -4.720 1.000     24.313 .     1    ILE FFF H2   c    1
ATOM        5397 H  H3   . ILE FFF  6     1          H3   . ILE    1    34.377    41.276    -3.823 1.000     24.308 .     1    ILE FFF H3   c    1
ATOM        5398 C  CA   . ILE FFF  6     1          CA   . ILE    1    36.343    41.320    -3.285 1.000     22.661 .     1    ILE FFF CA   .    1
ATOM        5399 H  HA   . ILE FFF  6     1          HA   . ILE    1    36.377    42.205    -3.687 1.000     23.733 .     1    ILE FFF HA   c    1
ATOM        5400 C  CB   . ILE FFF  6     1          CB   . ILE    1    36.305    41.512    -1.750 1.000     23.840 .     1    ILE FFF CB   .    1
ATOM        5401 H  HB   . ILE FFF  6     1          HB   . ILE    1    35.431    41.920    -1.534 1.000     25.328 .     1    ILE FFF HB   c    1
ATOM        5402 C  CG1  . ILE FFF  6     1          CG1  . ILE    1    37.384    42.486    -1.262 1.000     24.714 .     1    ILE FFF CG1  .    1
ATOM        5403 H  HG12 . ILE FFF  6     1          HG12 . ILE    1    38.264    42.117    -1.487 1.000     24.700 .     1    ILE FFF HG12 c    1
ATOM        5404 H  HG13 . ILE FFF  6     1          HG13 . ILE    1    37.330    42.541    -0.284 1.000     24.724 .     1    ILE FFF HG13 c    1
ATOM        5405 C  CG2  . ILE FFF  6     1          CG2  . ILE    1    36.393    40.219    -0.980 1.000     33.180 .     1    ILE FFF CG2  .    1
ATOM        5406 H  HG21 . ILE FFF  6     1          HG21 . ILE    1    35.624    39.663    -1.185 1.000     29.905 .     1    ILE FFF HG21 c    1
ATOM        5407 H  HG22 . ILE FFF  6     1          HG22 . ILE    1    36.404    40.410    -0.026 1.000     29.929 .     1    ILE FFF HG22 c    1
ATOM        5408 C  CD1  . ILE FFF  6     1          CD1  . ILE    1    37.299    43.852    -1.804 1.000     25.558 .     1    ILE FFF CD1  .    1
ATOM        5409 H  HD11 . ILE FFF  6     1          HD11 . ILE    1    37.581    43.852    -2.736 1.000     25.263 .     1    ILE FFF HD11 c    1
ATOM        5410 H  HD12 . ILE FFF  6     1          HD12 . ILE    1    37.880    44.442    -1.292 1.000     25.287 .     1    ILE FFF HD12 c    1
ATOM        5411 H  HD13 . ILE FFF  6     1          HD13 . ILE    1    36.381    44.170    -1.744 1.000     25.287 .     1    ILE FFF HD13 c    1
ATOM        5412 H  HG23 . ILE FFF  6     1          HG23 . ILE    1    37.208    39.747    -1.221 1.000     29.933 .     1    ILE FFF HG23 c    1
ATOM        5413 C  C    . ILE FFF  6     1          C    . ILE    1    37.597    40.568    -3.734 1.000     24.795 .     1    ILE FFF C    .    1
ATOM        5414 O  O    . ILE FFF  6     1          O    . ILE    1    38.602    41.227    -3.877 1.000     22.604 .     1    ILE FFF O    .    1
ATOM        5416 N  N    . LYS FFF  6     2          N    . LYS    2    37.543    39.246    -3.881 1.000     24.454 .     2    LYS FFF N    .    1
ATOM        5417 H  H    . LYS FFF  6     2          H    . LYS    2    36.773    38.769    -3.793 1.000     25.378 .     2    LYS FFF H    c    1
ATOM        5418 C  CA   . LYS FFF  6     2          CA   . LYS    2    38.736    38.415    -4.203 1.000     28.096 .     2    LYS FFF CA   .    1
ATOM        5419 H  HA   . LYS FFF  6     2          HA   . LYS    2    39.396    38.987    -4.657 1.000     28.115 .     2    LYS FFF HA   c    1
ATOM        5420 C  CB   . LYS FFF  6     2          CB   . LYS    2    39.386    37.834    -2.941 1.000     30.804 .     2    LYS FFF CB   .    1
ATOM        5421 H  HB3  . LYS FFF  6     2          HB3  . LYS    2    39.875    38.554    -2.492 1.000     30.833 .     2    LYS FFF HB3  c    1
ATOM        5422 H  HB2  . LYS FFF  6     2          HB2  . LYS    2    40.042    37.161    -3.218 1.000     30.855 .     2    LYS FFF HB2  c    1
ATOM        5423 C  CG   . LYS FFF  6     2          CG   . LYS    2    38.441    37.196    -1.928 1.000     33.805 .     2    LYS FFF CG   .    1
ATOM        5424 H  HG3  . LYS FFF  6     2          HG3  . LYS    2    37.561    37.620    -2.007 1.000     34.850 .     2    LYS FFF HG3  c    1
ATOM        5425 H  HG2  . LYS FFF  6     2          HG2  . LYS    2    38.780    37.386    -1.027 1.000     34.926 .     2    LYS FFF HG2  c    1
ATOM        5426 C  CD   . LYS FFF  6     2          CD   . LYS    2    38.272    35.718    -2.071 1.000     42.515 .     2    LYS FFF CD   .    1
ATOM        5427 H  HD3  . LYS FFF  6     2          HD3  . LYS    2    39.123    35.316    -2.349 1.000     40.658 .     2    LYS FFF HD3  c    1
ATOM        5428 H  HD2  . LYS FFF  6     2          HD2  . LYS    2    37.603    35.531    -2.763 1.000     40.678 .     2    LYS FFF HD2  c    1
ATOM        5429 C  CE   . LYS FFF  6     2          CE   . LYS    2    37.832    35.096    -0.770 1.000     44.531 .     2    LYS FFF CE   .    1
ATOM        5430 H  HE3  . LYS FFF  6     2          HE3  . LYS    2    37.204    35.690    -0.323 1.000     44.319 .     2    LYS FFF HE3  c    1
ATOM        5431 H  HE2  . LYS FFF  6     2          HE2  . LYS    2    38.606    34.978    -0.187 1.000     44.397 .     2    LYS FFF HE2  c    1
ATOM        5432 N  NZ   . LYS FFF  6     2          NZ   . LYS    2    37.187    33.779    -0.984 1.000     46.367 .     2    LYS FFF NZ   .    1
ATOM        5433 H  HZ1  . LYS FFF  6     2          HZ1  . LYS    2    36.437    33.882    -1.484 1.000     45.779 .     2    LYS FFF HZ1  c    1
ATOM        5434 H  HZ2  . LYS FFF  6     2          HZ2  . LYS    2    36.964    33.413    -0.185 1.000     45.789 .     2    LYS FFF HZ2  c    1
ATOM        5435 H  HZ3  . LYS FFF  6     2          HZ3  . LYS    2    37.759    33.224    -1.417 1.000     45.789 .     2    LYS FFF HZ3  c    1
ATOM        5436 C  C    . LYS FFF  6     2          C    . LYS    2    38.309    37.319    -5.170 1.000     29.730 .     2    LYS FFF C    .    1
ATOM        5437 O  O    . LYS FFF  6     2          O    . LYS    2    39.200    36.671    -5.755 1.000     31.692 .     2    LYS FFF O    .    1
ATOM        5438 O  OXT  . LYS FFF  6     2          OXT  . LYS    2    37.100    37.120    -5.378 1.000     27.536 .     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
