data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         92.354
_cell.length_b         92.354
_cell.length_c        127.712
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma     120.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 61 2 2'
_symmetry.Int_Tables_number       178
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  non-polymer     
     5  water           
     6  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 ILE n
     1       2 THR n
     1       3 GLY n
     1       4 THR n
     1       5 SER n
     1       6 THR n
     1       7 VAL n
     1       8 GLY n
     1       9 VAL n
     1      10 GLY n
     1      11 ARG n
     1      12 GLY n
     1      13 VAL n
     1      14 LEU n
     1      15 GLY n
     1      16 ASP n
     1      17 GLN n
     1      18 LYS n
     1      19 ASN n
     1      20 ILE n
     1      21 ASN n
     1      22 THR n
     1      23 THR n
     1      24 TYR n
     1      25 SER n
     1      26 THR n
     1      27 TYR n
     1      28 TYR n
     1      29 TYR n
     1      30 LEU n
     1      31 GLN n
     1      32 ASP n
     1      33 ASN n
     1      34 THR n
     1      35 ARG n
     1      36 GLY n
     1      37 ASN n
     1      38 GLY n
     1      39 ILE n
     1      40 PHE n
     1      41 THR n
     1      42 TYR n
     1      43 ASP n
     1      44 ALA n
     1      45 LYS n
     1      46 TYR n
     1      47 ARG n
     1      48 THR n
     1      49 THR n
     1      50 LEU n
     1      51 PRO n
     1      52 GLY n
     1      53 SER n
     1      54 LEU n
     1      55 TRP n
     1      56 ALA n
     1      57 ASP n
     1      58 ALA n
     1      59 ASP n
     1      60 ASN n
     1      61 GLN n
     1      62 PHE n
     1      63 PHE n
     1      64 ALA n
     1      65 SER n
     1      66 TYR n
     1      67 ASP n
     1      68 ALA n
     1      69 PRO n
     1      70 ALA n
     1      71 VAL n
     1      72 ASP n
     1      73 ALA n
     1      74 HIS n
     1      75 TYR n
     1      76 TYR n
     1      77 ALA n
     1      78 GLY n
     1      79 VAL n
     1      80 THR n
     1      81 TYR n
     1      82 ASP n
     1      83 TYR n
     1      84 TYR n
     1      85 LYS n
     1      86 ASN n
     1      87 VAL n
     1      88 HIS n
     1      89 ASN n
     1      90 ARG n
     1      91 LEU n
     1      92 SER n
     1      93 TYR n
     1      94 ASP n
     1      95 GLY n
     1      96 ASN n
     1      97 ASN n
     1      98 ALA n
     1      99 ALA n
     1     100 ILE n
     1     101 ARG n
     1     102 SER n
     1     103 SER n
     1     104 VAL n
     1     105 HIS n
     1     106 TYR n
     1     107 SER n
     1     108 GLN n
     1     109 GLY n
     1     110 TYR n
     1     111 ASN n
     1     112 ASN n
     1     113 ALA n
     1     114 PHE n
     1     115 TRP n
     1     116 ASN n
     1     117 GLY n
     1     118 SER n
     1     119 GLN n
     1     120 MET n
     1     121 VAL n
     1     122 TYR n
     1     123 GLY n
     1     124 ASP n
     1     125 GLY n
     1     126 ASP n
     1     127 GLY n
     1     128 GLN n
     1     129 THR n
     1     130 PHE n
     1     131 ILE n
     1     132 PRO n
     1     133 LEU n
     1     134 SER n
     1     135 GLY n
     1     136 GLY n
     1     137 ILE n
     1     138 ASP n
     1     139 VAL n
     1     140 VAL n
     1     141 ALA n
     1     142 HIS n
     1     143 GLU n
     1     144 LEU n
     1     145 THR n
     1     146 HIS n
     1     147 ALA n
     1     148 VAL n
     1     149 THR n
     1     150 ASP n
     1     151 TYR n
     1     152 THR n
     1     153 ALA n
     1     154 GLY n
     1     155 LEU n
     1     156 ILE n
     1     157 TYR n
     1     158 GLN n
     1     159 ASN n
     1     160 GLU n
     1     161 SER n
     1     162 GLY n
     1     163 ALA n
     1     164 ILE n
     1     165 ASN n
     1     166 GLU n
     1     167 ALA n
     1     168 ILE n
     1     169 SER n
     1     170 ASP n
     1     171 ILE n
     1     172 PHE n
     1     173 GLY n
     1     174 THR n
     1     175 LEU n
     1     176 VAL n
     1     177 GLU n
     1     178 PHE n
     1     179 TYR n
     1     180 ALA n
     1     181 ASN n
     1     182 LYS n
     1     183 ASN n
     1     184 PRO n
     1     185 ASP n
     1     186 TRP n
     1     187 GLU n
     1     188 ILE n
     1     189 GLY n
     1     190 GLU n
     1     191 ASP n
     1     192 VAL n
     1     193 TYR n
     1     194 THR n
     1     195 PRO n
     1     196 GLY n
     1     197 ILE n
     1     198 SER n
     1     199 GLY n
     1     200 ASP n
     1     201 SER n
     1     202 LEU n
     1     203 ARG n
     1     204 SER n
     1     205 MET n
     1     206 SER n
     1     207 ASP n
     1     208 PRO n
     1     209 ALA n
     1     210 LYS n
     1     211 TYR n
     1     212 GLY n
     1     213 ASP n
     1     214 PRO n
     1     215 ASP n
     1     216 HIS n
     1     217 TYR n
     1     218 SER n
     1     219 LYS n
     1     220 ARG n
     1     221 TYR n
     1     222 THR n
     1     223 GLY n
     1     224 THR n
     1     225 GLN n
     1     226 ASP n
     1     227 ASN n
     1     228 GLY n
     1     229 GLY n
     1     230 VAL n
     1     231 HIS n
     1     232 ILE n
     1     233 ASN n
     1     234 SER n
     1     235 GLY n
     1     236 ILE n
     1     237 ILE n
     1     238 ASN n
     1     239 LYS n
     1     240 ALA n
     1     241 ALA n
     1     242 TYR n
     1     243 LEU n
     1     244 ILE n
     1     245 SER n
     1     246 GLN n
     1     247 GLY n
     1     248 GLY n
     1     249 THR n
     1     250 HIS n
     1     251 TYR n
     1     252 GLY n
     1     253 VAL n
     1     254 SER n
     1     255 VAL n
     1     256 VAL n
     1     257 GLY n
     1     258 ILE n
     1     259 GLY n
     1     260 ARG n
     1     261 ASP n
     1     262 LYS n
     1     263 LEU n
     1     264 GLY n
     1     265 LYS n
     1     266 ILE n
     1     267 PHE n
     1     268 TYR n
     1     269 ARG n
     1     270 ALA n
     1     271 LEU n
     1     272 THR n
     1     273 GLN n
     1     274 TYR n
     1     275 LEU n
     1     276 THR n
     1     277 PRO n
     1     278 THR n
     1     279 SER n
     1     280 ASN n
     1     281 PHE n
     1     282 SER n
     1     283 GLN n
     1     284 LEU n
     1     285 ARG n
     1     286 ALA n
     1     287 ALA n
     1     288 ALA n
     1     289 VAL n
     1     290 GLN n
     1     291 SER n
     1     292 ALA n
     1     293 THR n
     1     294 ASP n
     1     295 LEU n
     1     296 TYR n
     1     297 GLY n
     1     298 SER n
     1     299 THR n
     1     300 SER n
     1     301 GLN n
     1     302 GLU n
     1     303 VAL n
     1     304 ALA n
     1     305 SER n
     1     306 VAL n
     1     307 LYS n
     1     308 GLN n
     1     309 ALA n
     1     310 PHE n
     1     311 ASP n
     1     312 ALA n
     1     313 VAL n
     1     314 GLY n
     1     315 VAL n
     1     316 LYS n
     6       1 ILE n
     6       2 LYS n
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            22.634
_refine.aniso_B[1][1]         -0.294
_refine.aniso_B[2][2]         -0.294
_refine.aniso_B[3][3]          0.954
_refine.aniso_B[1][2]         -0.147
_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                       1.770
_refine.ls_d_res_low                       79.981
_refine.ls_number_reflns_R_work              30111
_refine.ls_number_reflns_R_free               1612
_refine.ls_number_reflns_obs                 31723
_refine.ls_R_factor_R_work                  0.1588
_refine.ls_R_factor_R_free                  0.1956
_refine.ls_R_factor_all                    0.161
_refine.ls_wR_factor_R_work                  0.142
_refine.ls_wR_factor_R_free                  0.177
_refine.ls_percent_reflns_obs               99.063
_refine.ls_percent_reflns_R_free           5.081
_refine.correlation_coeff_Fo_to_Fc           0.969
_refine.correlation_coeff_Fo_to_Fc_free      0.952
_refine.pdbx_overall_ESU_R                   0.111
_refine.pdbx_overall_ESU_R_Free                   0.108
_refine.overall_SU_ML                       0.072
_refine.overall_SU_B                        2.277
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9563
_refine.pdbx_average_fsc_free                      0.9461
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

    7  79.981  4.676     1936   100.0000     1838  0.175  0.177       98  0.225    0.153    0.966    0.957   'X-RAY DIFFRACTION'
    7   4.676  3.309     3260    99.9693     3086  0.136  0.138      173  0.175    0.124    0.978    0.968   'X-RAY DIFFRACTION'
    7   3.309  2.703     4130    99.8789     3934  0.168  0.169      191  0.183    0.158    0.964    0.960   'X-RAY DIFFRACTION'
    7   2.703  2.341     4833    99.5034     4567  0.157  0.159      242  0.197    0.143    0.961    0.954   'X-RAY DIFFRACTION'
    7   2.341  2.094     5419    99.0958     5082  0.148  0.150      288  0.179    0.131    0.966    0.959   'X-RAY DIFFRACTION'
    7   2.094  1.912     5973    98.4597     5595  0.164  0.166      286  0.208    0.142    0.955    0.944   'X-RAY DIFFRACTION'
    7   1.912  1.770     6462    98.0192     6000  0.200  0.203      334  0.257    0.171    0.926    0.908   '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    1.669    1.643 'X-RAY DIFFRACTION'
r_angle_other_deg                 4936    1.553    1.576 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             316    6.240    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             132   29.925   23.258 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             350   13.390   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              10   16.264   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     326    0.085    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2920    0.009    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 554    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      585    0.237    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2154    0.184    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1300    0.178    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1070    0.084    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              248    0.173    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.084    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 17    0.066    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              17    0.306    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         47    0.232    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined      25    0.258    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1270    1.801    2.238 'X-RAY DIFFRACTION'
r_mcbond_other                    1269    1.800    2.238 'X-RAY DIFFRACTION'
r_mcangle_it                      1584    2.301    3.353 'X-RAY DIFFRACTION'
r_mcangle_other                   1585    2.301    3.353 'X-RAY DIFFRACTION'
r_scbond_it                       1231    2.654    2.470 'X-RAY DIFFRACTION'
r_scbond_other                    1231    2.653    2.471 'X-RAY DIFFRACTION'
r_scangle_it                      1821    3.724    3.612 'X-RAY DIFFRACTION'
r_scangle_other                   1821    3.724    3.613 'X-RAY DIFFRACTION'
r_lrange_it                       3121    5.042   28.500 'X-RAY DIFFRACTION'
r_lrange_other                    3122    5.042   28.510 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.115
ZN     30    30  14.082   3.266   7.036   0.233   5.165  10.316   2.411  58.710  -1.036
CA     20    20   8.627  10.442   7.387   0.660   1.590  85.748   1.021 178.437   1.723
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . ILE AAA  1     1          N    . ILE    1     9.759    51.146    -0.845 1.000     29.479 .     1    ILE AAA N    .    1
ATOM           2 H  H    . ILE AAA  1     1          H    . ILE    1    10.239    50.600    -0.298 1.000     30.706 .     1    ILE AAA H    c    1
ATOM           3 H  H2   . ILE AAA  1     1          H2   . ILE    1    10.164    52.016    -0.855 1.000     30.602 .     1    ILE AAA H2   c    1
ATOM           4 H  H3   . ILE AAA  1     1          H3   . ILE    1     9.774    50.785    -1.734 1.000     30.616 .     1    ILE AAA H3   c    1
ATOM           5 C  CA   . ILE AAA  1     1          CA   . ILE    1     8.327    51.259    -0.391 1.000     33.256 .     1    ILE AAA CA   .    1
ATOM           6 H  HA   . ILE AAA  1     1          HA   . ILE    1     7.759    50.961    -1.124 1.000     33.231 .     1    ILE AAA HA   c    1
ATOM           7 C  CB   . ILE AAA  1     1          CB   . ILE    1     8.066    50.330     0.812 1.000     39.895 .     1    ILE AAA CB   .    1
ATOM           8 H  HB   . ILE AAA  1     1          HB   . ILE    1     7.124    50.460     1.084 1.000     39.859 .     1    ILE AAA HB   c    1
ATOM           9 C  CG1  . ILE AAA  1     1          CG1  . ILE    1     8.939    50.672     2.016 1.000     39.166 .     1    ILE AAA CG1  .    1
ATOM          10 H  HG12 . ILE AAA  1     1          HG12 . ILE    1     9.660    51.270     1.730 1.000     40.530 .     1    ILE AAA HG12 c    1
ATOM          11 H  HG13 . ILE AAA  1     1          HG13 . ILE    1     9.347    49.848     2.359 1.000     40.672 .     1    ILE AAA HG13 c    1
ATOM          12 C  CG2  . ILE AAA  1     1          CG2  . ILE    1     8.229    48.873     0.427 1.000     48.396 .     1    ILE AAA CG2  .    1
ATOM          13 H  HG21 . ILE AAA  1     1          HG21 . ILE    1     7.713    48.689    -0.378 1.000     45.552 .     1    ILE AAA HG21 c    1
ATOM          14 H  HG22 . ILE AAA  1     1          HG22 . ILE    1     7.910    48.307     1.151 1.000     45.578 .     1    ILE AAA HG22 c    1
ATOM          15 C  CD1  . ILE AAA  1     1          CD1  . ILE    1     8.192    51.328     3.117 1.000     45.199 .     1    ILE AAA CD1  .    1
ATOM          16 H  HD11 . ILE AAA  1     1          HD11 . ILE    1     7.805    52.162     2.798 1.000     43.186 .     1    ILE AAA HD11 c    1
ATOM          17 H  HD12 . ILE AAA  1     1          HD12 . ILE    1     8.797    51.515     3.856 1.000     43.132 .     1    ILE AAA HD12 c    1
ATOM          18 H  HD13 . ILE AAA  1     1          HD13 . ILE    1     7.481    50.739     3.423 1.000     43.148 .     1    ILE AAA HD13 c    1
ATOM          19 H  HG23 . ILE AAA  1     1          HG23 . ILE    1     9.168    48.682     0.258 1.000     45.540 .     1    ILE AAA HG23 c    1
ATOM          20 C  C    . ILE AAA  1     1          C    . ILE    1     7.971    52.728    -0.086 1.000     31.016 .     1    ILE AAA C    .    1
ATOM          21 O  O    . ILE AAA  1     1          O    . ILE    1     8.874    53.590     0.053 1.000     28.611 .     1    ILE AAA O    .    1
ATOM          23 N  N    . THR AAA  1     2          N    . THR    2     6.682    53.057    -0.013 1.000     28.713 .     2    THR AAA N    .    1
ATOM          24 H  H    . THR AAA  1     2          H    . THR    2     5.988    52.483    -0.148 1.000     29.324 .     2    THR AAA H    c    1
ATOM          25 C  CA   . THR AAA  1     2          CA   . THR    2     6.260    54.440     0.305 1.000     29.047 .     2    THR AAA CA   .    1
ATOM          26 H  HA   . THR AAA  1     2          HA   . THR    2     6.978    55.050     0.019 1.000     28.968 .     2    THR AAA HA   c    1
ATOM          27 C  CB   . THR AAA  1     2          CB   . THR    2     4.970    54.855    -0.417 1.000     31.554 .     2    THR AAA CB   .    1
ATOM          28 H  HB   . THR AAA  1     2          HB   . THR    2     4.249    54.219    -0.196 1.000     32.067 .     2    THR AAA HB   c    1
ATOM          29 O  OG1  . THR AAA  1     2          OG1  . THR    2     5.281    54.782    -1.812 1.000     32.359 .     2    THR AAA OG1  .    1
ATOM          30 H  HG1  . THR AAA  1     2          HG1  . THR    2     4.601    55.012    -2.266 0.000     32.270 .     2    THR AAA HG1  c    1
ATOM          31 C  CG2  . THR AAA  1     2          CG2  . THR    2     4.548    56.268    -0.060 1.000     36.375 .     2    THR AAA CG2  .    1
ATOM          32 H  HG21 . THR AAA  1     2          HG21 . THR    2     4.116    56.269     0.813 1.000     34.805 .     2    THR AAA HG21 c    1
ATOM          33 H  HG22 . THR AAA  1     2          HG22 . THR    2     3.924    56.600    -0.730 1.000     34.818 .     2    THR AAA HG22 c    1
ATOM          34 H  HG23 . THR AAA  1     2          HG23 . THR    2     5.332    56.845    -0.034 1.000     34.835 .     2    THR AAA HG23 c    1
ATOM          35 C  C    . THR AAA  1     2          C    . THR    2     6.104    54.555     1.816 1.000     26.752 .     2    THR AAA C    .    1
ATOM          36 O  O    . THR AAA  1     2          O    . THR    2     5.407    53.745     2.434 1.000     28.845 .     2    THR AAA O    .    1
ATOM          38 N  N    . GLY AAA  1     3          N    . GLY    3     6.733    55.557     2.388 1.000     24.512 .     3    GLY AAA N    .    1
ATOM          39 H  H    . GLY AAA  1     3          H    . GLY    3     7.248    56.154     1.931 1.000     24.991 .     3    GLY AAA H    c    1
ATOM          40 C  CA   . GLY AAA  1     3          CA   . GLY    3     6.634    55.770     3.843 1.000     24.295 .     3    GLY AAA CA   .    1
ATOM          41 H  HA3  . GLY AAA  1     3          HA3  . GLY    3     7.072    55.018     4.314 1.000     24.623 .     3    GLY AAA HA3  c    1
ATOM          42 H  HA2  . GLY AAA  1     3          HA2  . GLY    3     5.680    55.793     4.106 1.000     24.641 .     3    GLY AAA HA2  c    1
ATOM          43 C  C    . GLY AAA  1     3          C    . GLY    3     7.296    57.063     4.232 1.000     25.534 .     3    GLY AAA C    .    1
ATOM          44 O  O    . GLY AAA  1     3          O    . GLY    3     7.608    57.863     3.346 1.000     30.909 .     3    GLY AAA O    .    1
ATOM          46 N  N    . THR AAA  1     4          N    . THR    4     7.493    57.258     5.533 1.000     21.618 .     4    THR AAA N    .    1
ATOM          47 H  H    . THR AAA  1     4          H    . THR    4     7.258    56.655     6.172 1.000     22.266 .     4    THR AAA H    c    1
ATOM          48 C  CA   . THR AAA  1     4          CA   . THR    4     8.127    58.456     6.083 1.000     20.748 .     4    THR AAA CA   .    1
ATOM          49 H  HA   . THR AAA  1     4          HA   . THR    4     8.166    59.126     5.362 1.000     20.499 .     4    THR AAA HA   c    1
ATOM          50 C  CB   . THR AAA  1     4          CB   . THR    4     7.292    59.052     7.227 1.000     21.573 .     4    THR AAA CB   .    1
ATOM          51 H  HB   . THR AAA  1     4          HB   . THR    4     6.367    59.175     6.910 1.000     21.905 .     4    THR AAA HB   c    1
ATOM          52 O  OG1  . THR AAA  1     4          OG1  . THR    4     7.869    60.326     7.502 1.000     24.593 .     4    THR AAA OG1  .    1
ATOM          53 H  HG1  . THR AAA  1     4          HG1  . THR    4     7.433    60.701     8.122 0.000     24.240 .     4    THR AAA HG1  c    1
ATOM          54 C  CG2  . THR AAA  1     4          CG2  . THR    4     7.280    58.199     8.458 1.000     21.313 .     4    THR AAA CG2  .    1
ATOM          55 H  HG21 . THR AAA  1     4          HG21 . THR    4     6.994    57.298     8.230 1.000     21.393 .     4    THR AAA HG21 c    1
ATOM          56 H  HG22 . THR AAA  1     4          HG22 . THR    4     6.663    58.578     9.109 1.000     21.391 .     4    THR AAA HG22 c    1
ATOM          57 H  HG23 . THR AAA  1     4          HG23 . THR    4     8.174    58.168     8.843 1.000     21.386 .     4    THR AAA HG23 c    1
ATOM          58 C  C    . THR AAA  1     4          C    . THR    4     9.567    58.098     6.464 1.000     17.900 .     4    THR AAA C    .    1
ATOM          59 O  O    . THR AAA  1     4          O    . THR    4     9.844    56.951     6.902 1.000     19.855 .     4    THR AAA O    .    1
ATOM          61 N  N    . SER AAA  1     5          N    . SER    5    10.444    59.050     6.287 1.000     18.535 .     5    SER AAA N    .    1
ATOM          62 H  H    . SER AAA  1     5          H    . SER    5    10.223    59.890     6.091 1.000     18.493 .     5    SER AAA H    c    1
ATOM          63 C  CA   . SER AAA  1     5          CA   . SER    5    11.888    58.885     6.525 1.000     18.307 .     5    SER AAA CA   .    1
ATOM          64 H  HA   . SER AAA  1     5          HA   . SER    5    12.157    57.992     6.181 1.000     18.867 .     5    SER AAA HA   c    1
ATOM          65 C  CB   . SER AAA  1     5          CB   . SER    5    12.705    59.918     5.842 1.000     19.422 .     5    SER AAA CB   .    1
ATOM          66 H  HB3  . SER AAA  1     5          HB3  . SER    5    13.655    59.785     6.059 1.000     19.545 .     5    SER AAA HB3  c    1
ATOM          67 H  HB2  . SER AAA  1     5          HB2  . SER    5    12.438    60.812     6.152 1.000     19.553 .     5    SER AAA HB2  c    1
ATOM          68 O  OG   . SER AAA  1     5          OG   . SER    5    12.515    59.818     4.440 1.000     21.158 .     5    SER AAA OG   .    1
ATOM          69 H  HG   . SER AAA  1     5          HG   . SER    5    12.984    60.413     4.065 0.000     21.100 .     5    SER AAA HG   c    1
ATOM          70 C  C    . SER AAA  1     5          C    . SER    5    12.104    58.906     8.030 1.000     19.951 .     5    SER AAA C    .    1
ATOM          71 O  O    . SER AAA  1     5          O    . SER    5    11.660    59.889     8.682 1.000     18.480 .     5    SER AAA O    .    1
ATOM          73 N  N    . THR AAA  1     6          N    . THR    6    12.801    57.902     8.535 1.000     19.488 .     6    THR AAA N    .    1
ATOM          74 H  H    . THR AAA  1     6          H    . THR    6    13.173    57.244     8.026 1.000     19.631 .     6    THR AAA H    c    1
ATOM          75 C  CA   . THR AAA  1     6          CA   . THR    6    13.064    57.722     9.977 1.000     19.678 .     6    THR AAA CA   .    1
ATOM          76 H  HA   . THR AAA  1     6          HA   . THR    6    12.812    58.563    10.423 1.000     19.929 .     6    THR AAA HA   c    1
ATOM          77 C  CB   . THR AAA  1     6          CB   . THR    6    12.135    56.626    10.522 1.000     20.344 .     6    THR AAA CB   .    1
ATOM          78 H  HB   . THR AAA  1     6          HB   . THR    6    12.406    56.412    11.446 1.000     20.836 .     6    THR AAA HB   c    1
ATOM          79 O  OG1  . THR AAA  1     6          OG1  . THR    6    12.272    55.459     9.712 1.000     21.533 .     6    THR AAA OG1  .    1
ATOM          80 H  HG1  . THR AAA  1     6          HG1  . THR    6    11.768    54.852    10.004 0.000     21.610 .     6    THR AAA HG1  c    1
ATOM          81 C  CG2  . THR AAA  1     6          CG2  . THR    6    10.683    57.041    10.515 1.000     22.529 .     6    THR AAA CG2  .    1
ATOM          82 H  HG21 . THR AAA  1     6          HG21 . THR    6    10.584    57.889    10.984 1.000     21.826 .     6    THR AAA HG21 c    1
ATOM          83 H  HG22 . THR AAA  1     6          HG22 . THR    6    10.147    56.360    10.961 1.000     21.829 .     6    THR AAA HG22 c    1
ATOM          84 H  HG23 . THR AAA  1     6          HG23 . THR    6    10.377    57.142     9.596 1.000     21.827 .     6    THR AAA HG23 c    1
ATOM          85 C  C    . THR AAA  1     6          C    . THR    6    14.557    57.537    10.193 1.000     20.542 .     6    THR AAA C    .    1
ATOM          86 O  O    . THR AAA  1     6          O    . THR    6    15.329    57.420     9.232 1.000     19.323 .     6    THR AAA O    .    1
ATOM          88 N  N    . VAL AAA  1     7          N    . VAL    7    14.980    57.521    11.459 1.000     18.528 .     7    VAL AAA N    .    1
ATOM          89 H  H    . VAL AAA  1     7          H    . VAL    7    14.435    57.627    12.182 1.000     19.312 .     7    VAL AAA H    c    1
ATOM          90 C  CA   . VAL AAA  1     7          CA   . VAL    7    16.413    57.332    11.775 1.000     19.919 .     7    VAL AAA CA   .    1
ATOM          91 H  HA   . VAL AAA  1     7          HA   . VAL    7    16.863    57.016    10.973 1.000     19.694 .     7    VAL AAA HA   c    1
ATOM          92 C  CB   . VAL AAA  1     7          CB   . VAL    7    17.126    58.617    12.248 1.000     20.125 .     7    VAL AAA CB   .    1
ATOM          93 H  HB   . VAL AAA  1     7          HB   . VAL    7    16.643    58.955    13.042 1.000     20.344 .     7    VAL AAA HB   c    1
ATOM          94 C  CG1  . VAL AAA  1     7          CG1  . VAL    7    18.557    58.313    12.660 1.000     19.952 .     7    VAL AAA CG1  .    1
ATOM          95 H  HG11 . VAL AAA  1     7          HG11 . VAL    7    18.564    57.920    13.550 1.000     20.006 .     7    VAL AAA HG11 c    1
ATOM          96 H  HG12 . VAL AAA  1     7          HG12 . VAL    7    19.076    59.136    12.666 1.000     20.011 .     7    VAL AAA HG12 c    1
ATOM          97 H  HG13 . VAL AAA  1     7          HG13 . VAL    7    18.951    57.687    12.027 1.000     20.006 .     7    VAL AAA HG13 c    1
ATOM          98 C  CG2  . VAL AAA  1     7          CG2  . VAL    7    17.090    59.690    11.182 1.000     21.709 .     7    VAL AAA CG2  .    1
ATOM          99 H  HG21 . VAL AAA  1     7          HG21 . VAL    7    17.538    59.367    10.381 1.000     21.206 .     7    VAL AAA HG21 c    1
ATOM         100 H  HG22 . VAL AAA  1     7          HG22 . VAL    7    17.543    60.487    11.508 1.000     21.204 .     7    VAL AAA HG22 c    1
ATOM         101 H  HG23 . VAL AAA  1     7          HG23 . VAL    7    16.166    59.907    10.971 1.000     21.202 .     7    VAL AAA HG23 c    1
ATOM         102 C  C    . VAL AAA  1     7          C    . VAL    7    16.464    56.225    12.813 1.000     19.986 .     7    VAL AAA C    .    1
ATOM         103 O  O    . VAL AAA  1     7          O    . VAL    7    15.969    56.411    13.928 1.000     20.251 .     7    VAL AAA O    .    1
ATOM         105 N  N    . GLY AAA  1     8          N    . GLY    8    16.955    55.074    12.400 1.000     18.582 .     8    GLY AAA N    .    1
ATOM         106 H  H    . GLY AAA  1     8          H    . GLY    8    17.184    54.913    11.533 1.000     18.927 .     8    GLY AAA H    c    1
ATOM         107 C  CA   . GLY AAA  1     8          CA   . GLY    8    17.168    53.954    13.317 1.000     18.663 .     8    GLY AAA CA   .    1
ATOM         108 H  HA3  . GLY AAA  1     8          HA3  . GLY    8    17.072    53.104    12.819 1.000     18.703 .     8    GLY AAA HA3  c    1
ATOM         109 H  HA2  . GLY AAA  1     8          HA2  . GLY    8    16.482    53.977    14.030 1.000     18.731 .     8    GLY AAA HA2  c    1
ATOM         110 C  C    . GLY AAA  1     8          C    . GLY    8    18.548    54.023    13.937 1.000     18.889 .     8    GLY AAA C    .    1
ATOM         111 O  O    . GLY AAA  1     8          O    . GLY    8    19.366    54.828    13.535 1.000     18.662 .     8    GLY AAA O    .    1
ATOM         113 N  N    . VAL AAA  1     9          N    . VAL    9    18.779    53.179    14.912 1.000     18.868 .     9    VAL AAA N    .    1
ATOM         114 H  H    . VAL AAA  1     9          H    . VAL    9    18.148    52.620    15.258 1.000     19.362 .     9    VAL AAA H    c    1
ATOM         115 C  CA   . VAL AAA  1     9          CA   . VAL    9    20.113    53.064    15.524 1.000     20.824 .     9    VAL AAA CA   .    1
ATOM         116 H  HA   . VAL AAA  1     9          HA   . VAL    9    20.758    53.523    14.958 1.000     21.185 .     9    VAL AAA HA   c    1
ATOM         117 C  CB   . VAL AAA  1     9          CB   . VAL    9    20.147    53.698    16.924 1.000     25.877 .     9    VAL AAA CB   .    1
ATOM         118 H  HB   . VAL AAA  1     9          HB   . VAL    9    19.840    54.635    16.840 1.000     26.345 .     9    VAL AAA HB   c    1
ATOM         119 C  CG1  . VAL AAA  1     9          CG1  . VAL    9    19.219    52.980    17.869 1.000     31.968 .     9    VAL AAA CG1  .    1
ATOM         120 H  HG11 . VAL AAA  1     9          HG11 . VAL    9    18.325    52.947    17.488 1.000     29.877 .     9    VAL AAA HG11 c    1
ATOM         121 H  HG12 . VAL AAA  1     9          HG12 . VAL    9    19.190    53.456    18.718 1.000     29.926 .     9    VAL AAA HG12 c    1
ATOM         122 H  HG13 . VAL AAA  1     9          HG13 . VAL    9    19.540    52.076    18.020 1.000     29.899 .     9    VAL AAA HG13 c    1
ATOM         123 C  CG2  . VAL AAA  1     9          CG2  . VAL    9    21.572    53.711    17.462 1.000     28.628 .     9    VAL AAA CG2  .    1
ATOM         124 H  HG21 . VAL AAA  1     9          HG21 . VAL    9    21.873    52.798    17.612 1.000     27.743 .     9    VAL AAA HG21 c    1
ATOM         125 H  HG22 . VAL AAA  1     9          HG22 . VAL    9    21.598    54.201    18.303 1.000     27.749 .     9    VAL AAA HG22 c    1
ATOM         126 H  HG23 . VAL AAA  1     9          HG23 . VAL    9    22.159    54.144    16.818 1.000     27.749 .     9    VAL AAA HG23 c    1
ATOM         127 C  C    . VAL AAA  1     9          C    . VAL    9    20.444    51.588    15.535 1.000     20.325 .     9    VAL AAA C    .    1
ATOM         128 O  O    . VAL AAA  1     9          O    . VAL    9    19.532    50.743    15.838 1.000     20.228 .     9    VAL AAA O    .    1
ATOM         130 N  N    . GLY AAA  1    10          N    . GLY   10    21.686    51.292    15.187 1.000     19.264 .    10    GLY AAA N    .    1
ATOM         131 H  H    . GLY AAA  1    10          H    . GLY   10    22.303    51.917    14.945 1.000     19.254 .    10    GLY AAA H    c    1
ATOM         132 C  CA   . GLY AAA  1    10          CA   . GLY   10    22.142    49.914    15.172 1.000     18.193 .    10    GLY AAA CA   .    1
ATOM         133 H  HA3  . GLY AAA  1    10          HA3  . GLY   10    22.006    49.545    14.264 1.000     18.407 .    10    GLY AAA HA3  c    1
ATOM         134 H  HA2  . GLY AAA  1    10          HA2  . GLY   10    21.588    49.385    15.799 1.000     18.411 .    10    GLY AAA HA2  c    1
ATOM         135 C  C    . GLY AAA  1    10          C    . GLY   10    23.591    49.760    15.551 1.000     18.064 .    10    GLY AAA C    .    1
ATOM         136 O  O    . GLY AAA  1    10          O    . GLY   10    24.228    50.766    15.857 1.000     23.030 .    10    GLY AAA O    .    1
ATOM         138 N  N    . ARG AAA  1    11          N    . ARG   11    24.051    48.511    15.563 1.000     18.698 .    11    ARG AAA N    .    1
ATOM         139 H  H    . ARG AAA  1    11          H    . ARG   11    23.511    47.788    15.434 1.000     18.795 .    11    ARG AAA H    c    1
ATOM         140 C  CA   . ARG AAA  1    11          CA   . ARG   11    25.463    48.164    15.785 1.000     19.805 .    11    ARG AAA CA   .    1
ATOM         141 H  HA   . ARG AAA  1    11          HA   . ARG   11    25.989    48.989    15.875 1.000     19.720 .    11    ARG AAA HA   c    1
ATOM         142 C  CB   . ARG AAA  1    11          CB   . ARG   11    25.685    47.274    17.014 1.000     23.014 .    11    ARG AAA CB   .    1
ATOM         143 H  HB3  . ARG AAA  1    11          HB3  . ARG   11    26.430    46.663    16.832 1.000     24.342 .    11    ARG AAA HB3  c    1
ATOM         144 H  HB2  . ARG AAA  1    11          HB2  . ARG   11    24.880    46.735    17.160 1.000     24.338 .    11    ARG AAA HB2  c    1
ATOM         145 C  CG   . ARG AAA  1    11          CG   . ARG   11    25.991    48.059    18.286 1.000     33.771 .    11    ARG AAA CG   .    1
ATOM         146 H  HG3  . ARG AAA  1    11          HG3  . ARG   11    25.194    48.561    18.555 1.000     31.157 .    11    ARG AAA HG3  c    1
ATOM         147 H  HG2  . ARG AAA  1    11          HG2  . ARG   11    26.701    48.708    18.096 1.000     31.155 .    11    ARG AAA HG2  c    1
ATOM         148 C  CD   . ARG AAA  1    11          CD   . ARG   11    26.442    47.159    19.474 1.000     35.341 .    11    ARG AAA CD   .    1
ATOM         149 H  HD3  . ARG AAA  1    11          HD3  . ARG   11    27.011    47.677    20.070 1.000     36.416 .    11    ARG AAA HD3  c    1
ATOM         150 H  HD2  . ARG AAA  1    11          HD2  . ARG   11    26.987    46.425    19.119 1.000     36.271 .    11    ARG AAA HD2  c    1
ATOM         151 N  NE   . ARG AAA  1    11          NE   . ARG   11    25.358    46.592    20.245 1.000     41.326 .    11    ARG AAA NE   .    1
ATOM         152 H  HE   . ARG AAA  1    11          HE   . ARG   11    25.163    45.755    20.096 1.000     41.136 .    11    ARG AAA HE   c    1
ATOM         153 C  CZ   . ARG AAA  1    11          CZ   . ARG   11    24.611    47.234    21.152 1.000     45.900 .    11    ARG AAA CZ   .    1
ATOM         154 N  NH1  . ARG AAA  1    11          NH1  . ARG   11    24.858    48.504    21.419 1.000     52.891 .    11    ARG AAA NH1  .    1
ATOM         155 H  HH11 . ARG AAA  1    11          HH11 . ARG   11    25.500    48.929    20.999 1.000     49.708 .    11    ARG AAA HH11 c    1
ATOM         156 H  HH12 . ARG AAA  1    11          HH12 . ARG   11    24.370    48.926    22.016 1.000     49.776 .    11    ARG AAA HH12 c    1
ATOM         157 N  NH2  . ARG AAA  1    11          NH2  . ARG   11    23.629    46.598    21.797 1.000     42.022 .    11    ARG AAA NH2  .    1
ATOM         158 H  HH21 . ARG AAA  1    11          HH21 . ARG   11    23.466    45.750    21.623 1.000     43.288 .    11    ARG AAA HH21 c    1
ATOM         159 H  HH22 . ARG AAA  1    11          HH22 . ARG   11    23.147    47.028    22.396 1.000     43.288 .    11    ARG AAA HH22 c    1
ATOM         160 C  C    . ARG AAA  1    11          C    . ARG   11    25.947    47.380    14.576 1.000     17.486 .    11    ARG AAA C    .    1
ATOM         161 O  O    . ARG AAA  1    11          O    . ARG   11    25.218    46.493    14.102 1.000     18.847 .    11    ARG AAA O    .    1
ATOM         163 N  N    . GLY AAA  1    12          N    . GLY   12    27.132    47.725    14.114 1.000     16.103 .    12    GLY AAA N    .    1
ATOM         164 H  H    . GLY AAA  1    12          H    . GLY   12    27.639    48.383    14.488 1.000     16.692 .    12    GLY AAA H    c    1
ATOM         165 C  CA   . GLY AAA  1    12          CA   . GLY   12    27.730    47.067    12.956 1.000     17.211 .    12    GLY AAA CA   .    1
ATOM         166 H  HA3  . GLY AAA  1    12          HA3  . GLY   12    28.304    47.718    12.482 1.000     17.493 .    12    GLY AAA HA3  c    1
ATOM         167 H  HA2  . GLY AAA  1    12          HA2  . GLY   12    27.011    46.787    12.335 1.000     17.492 .    12    GLY AAA HA2  c    1
ATOM         168 C  C    . GLY AAA  1    12          C    . GLY   12    28.558    45.863    13.339 1.000     19.686 .    12    GLY AAA C    .    1
ATOM         169 O  O    . GLY AAA  1    12          O    . GLY   12    28.568    45.426    14.545 1.000     18.449 .    12    GLY AAA O    .    1
ATOM         171 N  N    . VAL AAA  1    13          N    . VAL   13    29.206    45.299    12.332 1.000     19.164 .    13    VAL AAA N    .    1
ATOM         172 H  H    . VAL AAA  1    13          H    . VAL   13    29.251    45.680    11.508 1.000     19.556 .    13    VAL AAA H    c    1
ATOM         173 C  CA   . VAL AAA  1    13          CA   . VAL   13    29.951    44.019    12.443 1.000     20.352 .    13    VAL AAA CA   .    1
ATOM         174 H  HA   . VAL AAA  1    13          HA   . VAL   13    29.348    43.330    12.775 1.000     20.221 .    13    VAL AAA HA   c    1
ATOM         175 C  CB   . VAL AAA  1    13          CB   . VAL   13    30.437    43.632    11.041 1.000     20.228 .    13    VAL AAA CB   .    1
ATOM         176 H  HB   . VAL AAA  1    13          HB   . VAL   13    30.899    44.416    10.655 1.000     20.108 .    13    VAL AAA HB   c    1
ATOM         177 C  CG1  . VAL AAA  1    13          CG1  . VAL   13    31.418    42.477    11.070 1.000     20.205 .    13    VAL AAA CG1  .    1
ATOM         178 H  HG11 . VAL AAA  1    13          HG11 . VAL   13    32.300    42.805    11.318 1.000     20.212 .    13    VAL AAA HG11 c    1
ATOM         179 H  HG12 . VAL AAA  1    13          HG12 . VAL   13    31.464    42.066    10.189 1.000     20.209 .    13    VAL AAA HG12 c    1
ATOM         180 H  HG13 . VAL AAA  1    13          HG13 . VAL   13    31.124    41.816    11.720 1.000     20.211 .    13    VAL AAA HG13 c    1
ATOM         181 C  CG2  . VAL AAA  1    13          CG2  . VAL   13    29.217    43.322    10.171 1.000     19.553 .    13    VAL AAA CG2  .    1
ATOM         182 H  HG21 . VAL AAA  1    13          HG21 . VAL   13    28.631    42.702    10.639 1.000     19.760 .    13    VAL AAA HG21 c    1
ATOM         183 H  HG22 . VAL AAA  1    13          HG22 . VAL   13    29.508    42.920     9.334 1.000     19.759 .    13    VAL AAA HG22 c    1
ATOM         184 H  HG23 . VAL AAA  1    13          HG23 . VAL   13    28.733    44.144     9.981 1.000     19.757 .    13    VAL AAA HG23 c    1
ATOM         185 C  C    . VAL AAA  1    13          C    . VAL   13    31.101    44.203    13.442 1.000     20.973 .    13    VAL AAA C    .    1
ATOM         186 O  O    . VAL AAA  1    13          O    . VAL   13    31.452    43.202    14.044 1.000     26.123 .    13    VAL AAA O    .    1
ATOM         188 N  N    . LEU AAA  1    14          N    . LEU   14    31.654    45.404    13.550 1.000     22.727 .    14    LEU AAA N    .    1
ATOM         189 H  H    . LEU AAA  1    14          H    . LEU   14    31.345    46.125    13.088 1.000     23.076 .    14    LEU AAA H    c    1
ATOM         190 C  CA   . LEU AAA  1    14          CA   . LEU   14    32.838    45.719    14.404 1.000     26.230 .    14    LEU AAA CA   .    1
ATOM         191 H  HA   . LEU AAA  1    14          HA   . LEU   14    33.373    44.900    14.509 1.000     26.534 .    14    LEU AAA HA   c    1
ATOM         192 C  CB   . LEU AAA  1    14          CB   . LEU   14    33.692    46.813    13.755 1.000     28.938 .    14    LEU AAA CB   .    1
ATOM         193 H  HB3  . LEU AAA  1    14          HB3  . LEU   14    34.357    47.107    14.409 1.000     28.917 .    14    LEU AAA HB3  c    1
ATOM         194 H  HB2  . LEU AAA  1    14          HB2  . LEU   14    33.113    47.579    13.567 1.000     28.843 .    14    LEU AAA HB2  c    1
ATOM         195 C  CG   . LEU AAA  1    14          CG   . LEU   14    34.431    46.442    12.461 1.000     31.840 .    14    LEU AAA CG   .    1
ATOM         196 H  HG   . LEU AAA  1    14          HG   . LEU   14    33.809    46.601    11.710 1.000     31.417 .    14    LEU AAA HG   c    1
ATOM         197 C  CD1  . LEU AAA  1    14          CD1  . LEU   14    35.640    47.343    12.249 1.000     32.596 .    14    LEU AAA CD1  .    1
ATOM         198 H  HD11 . LEU AAA  1    14          HD11 . LEU   14    35.358    48.274    12.267 1.000     32.348 .    14    LEU AAA HD11 c    1
ATOM         199 H  HD12 . LEU AAA  1    14          HD12 . LEU   14    36.045    47.144    11.388 1.000     32.308 .    14    LEU AAA HD12 c    1
ATOM         200 H  HD13 . LEU AAA  1    14          HD13 . LEU   14    36.289    47.187    12.956 1.000     32.348 .    14    LEU AAA HD13 c    1
ATOM         201 C  CD2  . LEU AAA  1    14          CD2  . LEU   14    34.826    44.983    12.416 1.000     32.006 .    14    LEU AAA CD2  .    1
ATOM         202 H  HD21 . LEU AAA  1    14          HD21 . LEU   14    35.264    44.738    13.250 1.000     31.922 .    14    LEU AAA HD21 c    1
ATOM         203 H  HD22 . LEU AAA  1    14          HD22 . LEU   14    35.438    44.835    11.674 1.000     31.943 .    14    LEU AAA HD22 c    1
ATOM         204 H  HD23 . LEU AAA  1    14          HD23 . LEU   14    34.032    44.433    12.293 1.000     31.922 .    14    LEU AAA HD23 c    1
ATOM         205 C  C    . LEU AAA  1    14          C    . LEU   14    32.384    46.185    15.803 1.000     29.047 .    14    LEU AAA C    .    1
ATOM         206 O  O    . LEU AAA  1    14          O    . LEU   14    33.264    46.596    16.576 1.000     31.683 .    14    LEU AAA O    .    1
ATOM         208 N  N    . GLY AAA  1    15          N    . GLY   15    31.078    46.152    16.087 1.000     26.520 .    15    GLY AAA N    .    1
ATOM         209 H  H    . GLY AAA  1    15          H    . GLY   15    30.468    45.922    15.455 1.000     27.386 .    15    GLY AAA H    c    1
ATOM         210 C  CA   . GLY AAA  1    15          CA   . GLY   15    30.427    46.473    17.387 1.000     27.976 .    15    GLY AAA CA   .    1
ATOM         211 H  HA3  . GLY AAA  1    15          HA3  . GLY   15    30.985    46.099    18.114 1.000     26.919 .    15    GLY AAA HA3  c    1
ATOM         212 H  HA2  . GLY AAA  1    15          HA2  . GLY   15    29.554    46.009    17.421 1.000     26.919 .    15    GLY AAA HA2  c    1
ATOM         213 C  C    . GLY AAA  1    15          C    . GLY   15    30.202    47.950    17.658 1.000     25.057 .    15    GLY AAA C    .    1
ATOM         214 O  O    . GLY AAA  1    15          O    . GLY   15    29.831    48.256    18.820 1.000     25.716 .    15    GLY AAA O    .    1
ATOM         216 N  N    . ASP AAA  1    16          N    . ASP   16    30.403    48.847    16.682 1.000     24.344 .    16    ASP AAA N    .    1
ATOM         217 H  H    . ASP AAA  1    16          H    . ASP   16    30.648    48.599    15.841 1.000     24.974 .    16    ASP AAA H    c    1
ATOM         218 C  CA   . ASP AAA  1    16          CA   . ASP   16    30.246    50.306    16.833 1.000     26.215 .    16    ASP AAA CA   .    1
ATOM         219 H  HA   . ASP AAA  1    16          HA   . ASP   16    30.476    50.537    17.763 1.000     26.845 .    16    ASP AAA HA   c    1
ATOM         220 C  CB   . ASP AAA  1    16          CB   . ASP   16    31.182    51.095    15.914 1.000     31.600 .    16    ASP AAA CB   .    1
ATOM         221 H  HB3  . ASP AAA  1    16          HB3  . ASP   16    30.838    52.007    15.820 1.000     31.069 .    16    ASP AAA HB3  c    1
ATOM         222 H  HB2  . ASP AAA  1    16          HB2  . ASP   16    31.187    50.680    15.028 1.000     31.001 .    16    ASP AAA HB2  c    1
ATOM         223 C  CG   . ASP AAA  1    16          CG   . ASP   16    32.632    51.182    16.413 1.000     35.594 .    16    ASP AAA CG   .    1
ATOM         224 O  OD1  . ASP AAA  1    16          OD1  . ASP   16    32.914    50.622    17.483 1.000     34.797 .    16    ASP AAA OD1  .    1
ATOM         225 O  OD2  . ASP AAA  1    16          OD2  . ASP   16    33.449    51.835    15.738 1.000     40.928 .    16    ASP AAA OD2  .    1
ATOM         226 C  C    . ASP AAA  1    16          C    . ASP   16    28.772    50.673    16.607 1.000     26.458 .    16    ASP AAA C    .    1
ATOM         227 O  O    . ASP AAA  1    16          O    . ASP   16    28.098    50.042    15.796 1.000     22.241 .    16    ASP AAA O    .    1
ATOM         229 N  N    . GLN AAA  1    17          N    . GLN   17    28.253    51.602    17.385 1.000     23.768 .    17    GLN AAA N    .    1
ATOM         230 H  H    . GLN AAA  1    17          H    . GLN   17    28.711    52.002    18.063 1.000     24.664 .    17    GLN AAA H    c    1
ATOM         231 C  CA   . GLN AAA  1    17          CA   . GLN   17    26.861    52.078    17.206 1.000     24.859 .    17    GLN AAA CA   .    1
ATOM         232 H  HA   . GLN AAA  1    17          HA   . GLN   17    26.321    51.317    16.900 1.000     24.702 .    17    GLN AAA HA   c    1
ATOM         233 C  CB   . GLN AAA  1    17          CB   . GLN   17    26.292    52.548    18.549 1.000     28.915 .    17    GLN AAA CB   .    1
ATOM         234 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    26.912    53.199    18.941 1.000     29.010 .    17    GLN AAA HB3  c    1
ATOM         235 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    26.242    51.779    19.154 1.000     29.022 .    17    GLN AAA HB2  c    1
ATOM         236 C  CG   . GLN AAA  1    17          CG   . GLN   17    24.914    53.183    18.431 1.000     34.157 .    17    GLN AAA CG   .    1
ATOM         237 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    24.301    52.539    18.015 1.000     33.319 .    17    GLN AAA HG3  c    1
ATOM         238 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    24.971    53.962    17.841 1.000     33.327 .    17    GLN AAA HG2  c    1
ATOM         239 C  CD   . GLN AAA  1    17          CD   . GLN   17    24.337    53.619    19.761 1.000     36.313 .    17    GLN AAA CD   .    1
ATOM         240 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    24.289    52.830    20.702 1.000     31.333 .    17    GLN AAA OE1  .    1
ATOM         241 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    23.888    54.868    19.828 1.000     38.505 .    17    GLN AAA NE2  .    1
ATOM         242 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    23.542    55.168    20.570 0.000     38.510 .    17    GLN AAA HE21 c    1
ATOM         243 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    23.933    55.379    19.105 0.000     38.510 .    17    GLN AAA HE22 c    1
ATOM         244 C  C    . GLN AAA  1    17          C    . GLN   17    26.867    53.129    16.104 1.000     21.742 .    17    GLN AAA C    .    1
ATOM         245 O  O    . GLN AAA  1    17          O    . GLN   17    27.808    53.962    15.977 1.000     23.799 .    17    GLN AAA O    .    1
ATOM         247 N  N    . LYS AAA  1    18          N    . LYS   18    25.808    53.166    15.316 1.000     20.354 .    18    LYS AAA N    .    1
ATOM         248 H  H    . LYS AAA  1    18          H    . LYS   18    25.130    52.557    15.346 1.000     20.502 .    18    LYS AAA H    c    1
ATOM         249 C  CA   . LYS AAA  1    18          CA   . LYS   18    25.661    54.230    14.301 1.000     19.571 .    18    LYS AAA CA   .    1
ATOM         250 H  HA   . LYS AAA  1    18          HA   . LYS   18    26.016    55.074    14.665 1.000     19.865 .    18    LYS AAA HA   c    1
ATOM         251 C  CB   . LYS AAA  1    18          CB   . LYS   18    26.438    53.852    13.044 1.000     19.384 .    18    LYS AAA CB   .    1
ATOM         252 H  HB3  . LYS AAA  1    18          HB3  . LYS   18    27.383    53.756    13.285 1.000     19.204 .    18    LYS AAA HB3  c    1
ATOM         253 H  HB2  . LYS AAA  1    18          HB2  . LYS   18    26.369    54.593    12.406 1.000     19.202 .    18    LYS AAA HB2  c    1
ATOM         254 C  CG   . LYS AAA  1    18          CG   . LYS   18    25.986    52.565    12.339 1.000     18.445 .    18    LYS AAA CG   .    1
ATOM         255 H  HG3  . LYS AAA  1    18          HG3  . LYS   18    25.230    52.776    11.750 1.000     18.634 .    18    LYS AAA HG3  c    1
ATOM         256 H  HG2  . LYS AAA  1    18          HG2  . LYS   18    25.672    51.926    13.013 1.000     18.637 .    18    LYS AAA HG2  c    1
ATOM         257 C  CD   . LYS AAA  1    18          CD   . LYS   18    27.087    51.920    11.521 1.000     18.329 .    18    LYS AAA CD   .    1
ATOM         258 H  HD3  . LYS AAA  1    18          HD3  . LYS   18    27.597    52.622    11.062 1.000     18.644 .    18    LYS AAA HD3  c    1
ATOM         259 H  HD2  . LYS AAA  1    18          HD2  . LYS   18    26.681    51.348    10.835 1.000     18.643 .    18    LYS AAA HD2  c    1
ATOM         260 C  CE   . LYS AAA  1    18          CE   . LYS   18    28.052    51.077    12.356 1.000     19.579 .    18    LYS AAA CE   .    1
ATOM         261 H  HE3  . LYS AAA  1    18          HE3  . LYS   18    27.587    50.285    12.686 1.000     19.468 .    18    LYS AAA HE3  c    1
ATOM         262 H  HE2  . LYS AAA  1    18          HE2  . LYS   18    28.347    51.594    13.129 1.000     19.467 .    18    LYS AAA HE2  c    1
ATOM         263 N  NZ   . LYS AAA  1    18          NZ   . LYS   18    29.244    50.644    11.588 1.000     20.417 .    18    LYS AAA NZ   .    1
ATOM         264 H  HZ1  . LYS AAA  1    18          HZ1  . LYS   18    28.986    50.281    10.798 1.000     20.152 .    18    LYS AAA HZ1  c    1
ATOM         265 H  HZ2  . LYS AAA  1    18          HZ2  . LYS   18    29.707    50.025    12.063 1.000     20.154 .    18    LYS AAA HZ2  c    1
ATOM         266 H  HZ3  . LYS AAA  1    18          HZ3  . LYS   18    29.781    51.357    11.426 1.000     20.154 .    18    LYS AAA HZ3  c    1
ATOM         267 C  C    . LYS AAA  1    18          C    . LYS   18    24.169    54.401    13.999 1.000     20.474 .    18    LYS AAA C    .    1
ATOM         268 O  O    . LYS AAA  1    18          O    . LYS   18    23.420    53.432    14.209 1.000     20.878 .    18    LYS AAA O    .    1
ATOM         270 N  N    . ASN AAA  1    19          N    . ASN   19    23.813    55.581    13.513 1.000     21.231 .    19    ASN AAA N    .    1
ATOM         271 H  H    . ASN AAA  1    19          H    . ASN   19    24.403    56.273    13.451 1.000     21.396 .    19    ASN AAA H    c    1
ATOM         272 C  CA   . ASN AAA  1    19          CA   . ASN   19    22.459    55.923    13.016 1.000     22.742 .    19    ASN AAA CA   .    1
ATOM         273 H  HA   . ASN AAA  1    19          HA   . ASN   19    21.799    55.463    13.583 1.000     22.280 .    19    ASN AAA HA   c    1
ATOM         274 C  CB   . ASN AAA  1    19          CB   . ASN   19    22.195    57.414    13.108 1.000     23.456 .    19    ASN AAA CB   .    1
ATOM         275 H  HB3  . ASN AAA  1    19          HB3  . ASN   19    21.367    57.623    12.629 1.000     23.763 .    19    ASN AAA HB3  c    1
ATOM         276 H  HB2  . ASN AAA  1    19          HB2  . ASN   19    22.929    57.898    12.678 1.000     23.781 .    19    ASN AAA HB2  c    1
ATOM         277 C  CG   . ASN AAA  1    19          CG   . ASN   19    22.068    57.872    14.554 1.000     25.610 .    19    ASN AAA CG   .    1
ATOM         278 O  OD1  . ASN AAA  1    19          OD1  . ASN   19    21.689    57.103    15.448 1.000     22.463 .    19    ASN AAA OD1  .    1
ATOM         279 N  ND2  . ASN AAA  1    19          ND2  . ASN   19    22.449    59.110    14.784 1.000     32.816 .    19    ASN AAA ND2  .    1
ATOM         280 H  HD21 . ASN AAA  1    19          HD21 . ASN   19    22.399    59.449    15.597 0.000     33.080 .    19    ASN AAA HD21 c    1
ATOM         281 H  HD22 . ASN AAA  1    19          HD22 . ASN   19    22.757    59.615    14.118 0.000     33.080 .    19    ASN AAA HD22 c    1
ATOM         282 C  C    . ASN AAA  1    19          C    . ASN   19    22.326    55.399    11.592 1.000     21.310 .    19    ASN AAA C    .    1
ATOM         283 O  O    . ASN AAA  1    19          O    . ASN   19    23.316    55.490    10.825 1.000     20.386 .    19    ASN AAA O    .    1
ATOM         285 N  N    . ILE AAA  1    20          N    . ILE   20    21.147    54.896    11.248 1.000     19.232 .    20    ILE AAA N    .    1
ATOM         286 H  H    . ILE AAA  1    20          H    . ILE   20    20.453    54.780    11.827 1.000     19.747 .    20    ILE AAA H    c    1
ATOM         287 C  CA   . ILE AAA  1    20          CA   . ILE   20    20.870    54.486     9.842 1.000     19.295 .    20    ILE AAA CA   .    1
ATOM         288 H  HA   . ILE AAA  1    20          HA   . ILE   20    21.582    54.830     9.275 1.000     19.328 .    20    ILE AAA HA   c    1
ATOM         289 C  CB   . ILE AAA  1    20          CB   . ILE   20    20.802    52.963     9.652 1.000     19.711 .    20    ILE AAA CB   .    1
ATOM         290 H  HB   . ILE AAA  1    20          HB   . ILE   20    20.314    52.813     8.805 1.000     20.784 .    20    ILE AAA HB   c    1
ATOM         291 C  CG1  . ILE AAA  1    20          CG1  . ILE   20    19.999    52.238    10.733 1.000     23.370 .    20    ILE AAA CG1  .    1
ATOM         292 H  HG12 . ILE AAA  1    20          HG12 . ILE   20    19.625    51.419    10.344 1.000     23.114 .    20    ILE AAA HG12 c    1
ATOM         293 H  HG13 . ILE AAA  1    20          HG13 . ILE   20    19.248    52.808    11.000 1.000     23.103 .    20    ILE AAA HG13 c    1
ATOM         294 C  CG2  . ILE AAA  1    20          CG2  . ILE   20    22.196    52.376     9.450 1.000     22.492 .    20    ILE AAA CG2  .    1
ATOM         295 H  HG21 . ILE AAA  1    20          HG21 . ILE   20    22.538    52.642     8.579 1.000     21.599 .    20    ILE AAA HG21 c    1
ATOM         296 H  HG22 . ILE AAA  1    20          HG22 . ILE   20    22.151    51.405     9.495 1.000     21.605 .    20    ILE AAA HG22 c    1
ATOM         297 C  CD1  . ILE AAA  1    20          CD1  . ILE   20    20.782    51.863    11.975 1.000     26.463 .    20    ILE AAA CD1  .    1
ATOM         298 H  HD11 . ILE AAA  1    20          HD11 . ILE   20    21.347    51.094    11.785 1.000     25.453 .    20    ILE AAA HD11 c    1
ATOM         299 H  HD12 . ILE AAA  1    20          HD12 . ILE   20    20.165    51.639    12.693 1.000     25.450 .    20    ILE AAA HD12 c    1
ATOM         300 H  HD13 . ILE AAA  1    20          HD13 . ILE   20    21.339    52.611    12.251 1.000     25.433 .    20    ILE AAA HD13 c    1
ATOM         301 H  HG23 . ILE AAA  1    20          HG23 . ILE   20    22.793    52.704    10.144 1.000     21.605 .    20    ILE AAA HG23 c    1
ATOM         302 C  C    . ILE AAA  1    20          C    . ILE   20    19.560    55.131     9.412 1.000     19.107 .    20    ILE AAA C    .    1
ATOM         303 O  O    . ILE AAA  1    20          O    . ILE   20    18.596    55.158    10.195 1.000     20.113 .    20    ILE AAA O    .    1
ATOM         305 N  N    . ASN AAA  1    21          N    . ASN   21    19.537    55.613     8.180 1.000     17.847 .    21    ASN AAA N    .    1
ATOM         306 H  H    . ASN AAA  1    21          H    . ASN   21    20.268    55.622     7.636 1.000     18.135 .    21    ASN AAA H    c    1
ATOM         307 C  CA   . ASN AAA  1    21          CA   . ASN   21    18.319    56.169     7.574 1.000     17.814 .    21    ASN AAA CA   .    1
ATOM         308 H  HA   . ASN AAA  1    21          HA   . ASN   21    17.876    56.747     8.239 1.000     17.945 .    21    ASN AAA HA   c    1
ATOM         309 C  CB   . ASN AAA  1    21          CB   . ASN   21    18.694    57.037     6.379 1.000     17.282 .    21    ASN AAA CB   .    1
ATOM         310 H  HB3  . ASN AAA  1    21          HB3  . ASN   21    17.881    57.299     5.901 1.000     18.086 .    21    ASN AAA HB3  c    1
ATOM         311 H  HB2  . ASN AAA  1    21          HB2  . ASN   21    19.257    56.519     5.771 1.000     18.094 .    21    ASN AAA HB2  c    1
ATOM         312 C  CG   . ASN AAA  1    21          CG   . ASN   21    19.435    58.267     6.824 1.000     20.327 .    21    ASN AAA CG   .    1
ATOM         313 O  OD1  . ASN AAA  1    21          OD1  . ASN   21    18.844    59.125     7.497 1.000     21.494 .    21    ASN AAA OD1  .    1
ATOM         314 N  ND2  . ASN AAA  1    21          ND2  . ASN   21    20.723    58.340     6.526 1.000     20.230 .    21    ASN AAA ND2  .    1
ATOM         315 H  HD21 . ASN AAA  1    21          HD21 . ASN   21    21.192    59.043     6.761 0.000     20.630 .    21    ASN AAA HD21 c    1
ATOM         316 H  HD22 . ASN AAA  1    21          HD22 . ASN   21    21.105    57.679     6.072 0.000     20.630 .    21    ASN AAA HD22 c    1
ATOM         317 C  C    . ASN AAA  1    21          C    . ASN   21    17.382    55.022     7.216 1.000     18.973 .    21    ASN AAA C    .    1
ATOM         318 O  O    . ASN AAA  1    21          O    . ASN   21    17.759    54.153     6.421 1.000     17.389 .    21    ASN AAA O    .    1
ATOM         320 N  N    . THR AAA  1    22          N    . THR   22    16.167    55.056     7.736 1.000     17.296 .    22    THR AAA N    .    1
ATOM         321 H  H    . THR AAA  1    22          H    . THR   22    15.858    55.719     8.279 1.000     17.805 .    22    THR AAA H    c    1
ATOM         322 C  CA   . THR AAA  1    22          CA   . THR   22    15.168    53.995     7.482 1.000     17.825 .    22    THR AAA CA   .    1
ATOM         323 H  HA   . THR AAA  1    22          HA   . THR   22    15.530    53.413     6.775 1.000     17.475 .    22    THR AAA HA   c    1
ATOM         324 C  CB   . THR AAA  1    22          CB   . THR   22    14.990    53.143     8.733 1.000     17.670 .    22    THR AAA CB   .    1
ATOM         325 H  HB   . THR AAA  1    22          HB   . THR   22    14.278    52.480     8.579 1.000     17.865 .    22    THR AAA HB   c    1
ATOM         326 O  OG1  . THR AAA  1    22          OG1  . THR   22    14.582    54.061     9.746 1.000     18.402 .    22    THR AAA OG1  .    1
ATOM         327 H  HG1  . THR AAA  1    22          HG1  . THR   22    14.467    53.666    10.481 0.000     18.300 .    22    THR AAA HG1  c    1
ATOM         328 C  CG2  . THR AAA  1    22          CG2  . THR   22    16.269    52.442     9.127 1.000     17.811 .    22    THR AAA CG2  .    1
ATOM         329 H  HG21 . THR AAA  1    22          HG21 . THR   22    16.636    51.975     8.354 1.000     17.770 .    22    THR AAA HG21 c    1
ATOM         330 H  HG22 . THR AAA  1    22          HG22 . THR   22    16.083    51.799     9.835 1.000     17.768 .    22    THR AAA HG22 c    1
ATOM         331 H  HG23 . THR AAA  1    22          HG23 . THR   22    16.916    53.097     9.446 1.000     17.767 .    22    THR AAA HG23 c    1
ATOM         332 C  C    . THR AAA  1    22          C    . THR   22    13.887    54.636     6.942 1.000     16.678 .    22    THR AAA C    .    1
ATOM         333 O  O    . THR AAA  1    22          O    . THR   22    13.829    55.865     6.787 1.000     17.814 .    22    THR AAA O    .    1
ATOM         335 N  N    . THR AAA  1    23          N    . THR   23    12.932    53.801     6.602 1.000     17.938 .    23    THR AAA N    .    1
ATOM         336 H  H    . THR AAA  1    23          H    . THR   23    13.025    52.895     6.640 1.000     17.738 .    23    THR AAA H    c    1
ATOM         337 C  CA   . THR AAA  1    23          CA   . THR   23    11.593    54.217     6.103 1.000     18.393 .    23    THR AAA CA   .    1
ATOM         338 H  HA   . THR AAA  1    23          HA   . THR   23    11.490    55.184     6.247 1.000     18.182 .    23    THR AAA HA   c    1
ATOM         339 C  CB   . THR AAA  1    23          CB   . THR   23    11.428    53.913     4.606 1.000     17.906 .    23    THR AAA CB   .    1
ATOM         340 H  HB   . THR AAA  1    23          HB   . THR   23    11.556    52.948     4.446 1.000     18.772 .    23    THR AAA HB   c    1
ATOM         341 O  OG1  . THR AAA  1    23          OG1  . THR   23    12.434    54.659     3.943 1.000     19.291 .    23    THR AAA OG1  .    1
ATOM         342 H  HG1  . THR AAA  1    23          HG1  . THR   23    12.383    54.525     3.099 0.000     19.480 .    23    THR AAA HG1  c    1
ATOM         343 C  CG2  . THR AAA  1    23          CG2  . THR   23    10.081    54.357     4.076 1.000     20.728 .    23    THR AAA CG2  .    1
ATOM         344 H  HG21 . THR AAA  1    23          HG21 . THR   23     9.394    53.726     4.357 1.000     19.854 .    23    THR AAA HG21 c    1
ATOM         345 H  HG22 . THR AAA  1    23          HG22 . THR   23    10.109    54.392     3.103 1.000     19.823 .    23    THR AAA HG22 c    1
ATOM         346 H  HG23 . THR AAA  1    23          HG23 . THR   23     9.869    55.242     4.425 1.000     19.823 .    23    THR AAA HG23 c    1
ATOM         347 C  C    . THR AAA  1    23          C    . THR   23    10.550    53.477     6.927 1.000     18.234 .    23    THR AAA C    .    1
ATOM         348 O  O    . THR AAA  1    23          O    . THR   23    10.649    52.281     7.064 1.000     19.101 .    23    THR AAA O    .    1
ATOM         350 N  N    . TYR AAA  1    24          N    . TYR   24     9.564    54.183     7.452 1.000     18.502 .    24    TYR AAA N    .    1
ATOM         351 H  H    . TYR AAA  1    24          H    . TYR   24     9.453    55.079     7.336 1.000     18.214 .    24    TYR AAA H    c    1
ATOM         352 C  CA   . TYR AAA  1    24          CA   . TYR   24     8.525    53.571     8.288 1.000     17.525 .    24    TYR AAA CA   .    1
ATOM         353 H  HA   . TYR AAA  1    24          HA   . TYR   24     8.811    52.661     8.548 1.000     18.591 .    24    TYR AAA HA   c    1
ATOM         354 C  CB   . TYR AAA  1    24          CB   . TYR   24     8.295    54.392     9.545 1.000     20.834 .    24    TYR AAA CB   .    1
ATOM         355 H  HB3  . TYR AAA  1    24          HB3  . TYR   24     8.129    55.324     9.292 1.000     19.929 .    24    TYR AAA HB3  c    1
ATOM         356 H  HB2  . TYR AAA  1    24          HB2  . TYR   24     9.103    54.362    10.098 1.000     19.926 .    24    TYR AAA HB2  c    1
ATOM         357 C  CG   . TYR AAA  1    24          CG   . TYR   24     7.128    53.875    10.335 1.000     20.501 .    24    TYR AAA CG   .    1
ATOM         358 C  CD1  . TYR AAA  1    24          CD1  . TYR   24     7.221    52.642    10.948 1.000     22.755 .    24    TYR AAA CD1  .    1
ATOM         359 H  HD1  . TYR AAA  1    24          HD1  . TYR   24     8.049    52.190    10.938 1.000     22.918 .    24    TYR AAA HD1  c    1
ATOM         360 C  CE1  . TYR AAA  1    24          CE1  . TYR   24     6.187    52.125    11.714 1.000     25.349 .    24    TYR AAA CE1  .    1
ATOM         361 H  HE1  . TYR AAA  1    24          HE1  . TYR   24     6.281    51.287    12.136 1.000     24.849 .    24    TYR AAA HE1  c    1
ATOM         362 C  CZ   . TYR AAA  1    24          CZ   . TYR   24     4.972    52.777    11.734 1.000     26.430 .    24    TYR AAA CZ   .    1
ATOM         363 O  OH   . TYR AAA  1    24          OH   . TYR   24     3.942    52.238    12.463 1.000     29.036 .    24    TYR AAA OH   .    1
ATOM         364 H  HH   . TYR AAA  1    24          HH   . TYR   24     4.156    52.178    13.279 0.000     28.870 .    24    TYR AAA HH   c    1
ATOM         365 C  CE2  . TYR AAA  1    24          CE2  . TYR   24     4.847    53.995    11.089 1.000     24.638 .    24    TYR AAA CE2  .    1
ATOM         366 H  HE2  . TYR AAA  1    24          HE2  . TYR   24     4.027    54.458    11.126 1.000     24.793 .    24    TYR AAA HE2  c    1
ATOM         367 C  CD2  . TYR AAA  1    24          CD2  . TYR   24     5.909    54.531    10.365 1.000     24.031 .    24    TYR AAA CD2  .    1
ATOM         368 H  HD2  . TYR AAA  1    24          HD2  . TYR   24     5.808    55.359     9.924 1.000     23.379 .    24    TYR AAA HD2  c    1
ATOM         369 C  C    . TYR AAA  1    24          C    . TYR   24     7.239    53.476     7.470 1.000     18.935 .    24    TYR AAA C    .    1
ATOM         370 O  O    . TYR AAA  1    24          O    . TYR   24     6.761    54.506     6.936 1.000     19.079 .    24    TYR AAA O    .    1
ATOM         372 N  N    . SER AAA  1    25          N    . SER   25     6.710    52.272     7.412 1.000     21.072 .    25    SER AAA N    .    1
ATOM         373 H  H    . SER AAA  1    25          H    . SER   25     7.146    51.530     7.710 1.000     20.764 .    25    SER AAA H    c    1
ATOM         374 C  CA   . SER AAA  1    25          CA   . SER   25     5.362    51.942     6.856 1.000     22.115 .    25    SER AAA CA   .    1
ATOM         375 H  HA   . SER AAA  1    25          HA   . SER   25     4.703    52.605     7.198 1.000     22.225 .    25    SER AAA HA   c    1
ATOM         376 C  CB   . SER AAA  1    25          CB   . SER   25     5.354    51.967     5.355 1.000     26.395 .    25    SER AAA CB   .    1
ATOM         377 H  HB3  . SER AAA  1    25          HB3  . SER   25     5.956    51.271     5.009 1.000     25.560 .    25    SER AAA HB3  c    1
ATOM         378 H  HB2  . SER AAA  1    25          HB2  . SER   25     5.676    52.841     5.037 1.000     25.536 .    25    SER AAA HB2  c    1
ATOM         379 O  OG   . SER AAA  1    25          OG   . SER   25     4.039    51.741     4.881 1.000     27.357 .    25    SER AAA OG   .    1
ATOM         380 H  HG   . SER AAA  1    25          HG   . SER   25     4.047    51.765     4.037 0.000     27.720 .    25    SER AAA HG   c    1
ATOM         381 C  C    . SER AAA  1    25          C    . SER   25     5.001    50.557     7.394 1.000     19.947 .    25    SER AAA C    .    1
ATOM         382 O  O    . SER AAA  1    25          O    . SER   25     5.398    49.544     6.819 1.000     22.700 .    25    SER AAA O    .    1
ATOM         384 N  N    . THR AAA  1    26          N    . THR   26     4.379    50.545     8.563 1.000     22.745 .    26    THR AAA N    .    1
ATOM         385 H  H    . THR AAA  1    26          H    . THR   26     4.098    51.320     8.951 1.000     22.099 .    26    THR AAA H    c    1
ATOM         386 C  CA   . THR AAA  1    26          CA   . THR   26     4.037    49.373     9.414 1.000     22.948 .    26    THR AAA CA   .    1
ATOM         387 H  HA   . THR AAA  1    26          HA   . THR   26     3.451    49.698    10.136 1.000     23.434 .    26    THR AAA HA   c    1
ATOM         388 C  CB   . THR AAA  1    26          CB   . THR   26     3.270    48.292     8.639 1.000     26.087 .    26    THR AAA CB   .    1
ATOM         389 H  HB   . THR AAA  1    26          HB   . THR   26     3.854    47.950     7.922 1.000     25.805 .    26    THR AAA HB   c    1
ATOM         390 O  OG1  . THR AAA  1    26          OG1  . THR   26     2.109    48.865     8.053 1.000     26.854 .    26    THR AAA OG1  .    1
ATOM         391 H  HG1  . THR AAA  1    26          HG1  . THR   26     1.681    48.281     7.624 0.000     27.430 .    26    THR AAA HG1  c    1
ATOM         392 C  CG2  . THR AAA  1    26          CG2  . THR   26     2.849    47.136     9.508 1.000     27.311 .    26    THR AAA CG2  .    1
ATOM         393 H  HG21 . THR AAA  1    26          HG21 . THR   26     3.626    46.591     9.727 1.000     26.920 .    26    THR AAA HG21 c    1
ATOM         394 H  HG22 . THR AAA  1    26          HG22 . THR   26     2.196    46.592     9.032 1.000     26.926 .    26    THR AAA HG22 c    1
ATOM         395 H  HG23 . THR AAA  1    26          HG23 . THR   26     2.449    47.475    10.330 1.000     26.926 .    26    THR AAA HG23 c    1
ATOM         396 C  C    . THR AAA  1    26          C    . THR   26     5.332    48.850    10.060 1.000     22.738 .    26    THR AAA C    .    1
ATOM         397 O  O    . THR AAA  1    26          O    . THR   26     5.435    48.818    11.274 1.000     22.873 .    26    THR AAA O    .    1
ATOM         399 N  N    . TYR AAA  1    27          N    . TYR   27     6.302    48.507     9.239 1.000     19.932 .    27    TYR AAA N    .    1
ATOM         400 H  H    . TYR AAA  1    27          H    . TYR   27     6.203    48.421     8.339 1.000     20.345 .    27    TYR AAA H    c    1
ATOM         401 C  CA   . TYR AAA  1    27          CA   . TYR   27     7.661    48.187     9.701 1.000     19.076 .    27    TYR AAA CA   .    1
ATOM         402 H  HA   . TYR AAA  1    27          HA   . TYR   27     7.649    48.030    10.679 1.000     19.037 .    27    TYR AAA HA   c    1
ATOM         403 C  CB   . TYR AAA  1    27          CB   . TYR   27     8.204    46.949     9.007 1.000     18.669 .    27    TYR AAA CB   .    1
ATOM         404 H  HB3  . TYR AAA  1    27          HB3  . TYR   27     9.170    46.901     9.165 1.000     18.820 .    27    TYR AAA HB3  c    1
ATOM         405 H  HB2  . TYR AAA  1    27          HB2  . TYR   27     8.065    47.049     8.042 1.000     18.833 .    27    TYR AAA HB2  c    1
ATOM         406 C  CG   . TYR AAA  1    27          CG   . TYR   27     7.577    45.658     9.457 1.000     18.912 .    27    TYR AAA CG   .    1
ATOM         407 C  CD1  . TYR AAA  1    27          CD1  . TYR   27     8.121    44.904    10.471 1.000     20.345 .    27    TYR AAA CD1  .    1
ATOM         408 H  HD1  . TYR AAA  1    27          HD1  . TYR   27     8.848    45.250    10.962 1.000     19.853 .    27    TYR AAA HD1  c    1
ATOM         409 C  CE1  . TYR AAA  1    27          CE1  . TYR   27     7.548    43.711    10.868 1.000     19.406 .    27    TYR AAA CE1  .    1
ATOM         410 H  HE1  . TYR AAA  1    27          HE1  . TYR   27     7.931    43.220    11.574 1.000     19.871 .    27    TYR AAA HE1  c    1
ATOM         411 C  CZ   . TYR AAA  1    27          CZ   . TYR   27     6.472    43.197    10.180 1.000     20.190 .    27    TYR AAA CZ   .    1
ATOM         412 O  OH   . TYR AAA  1    27          OH   . TYR   27     5.982    41.964    10.516 1.000     21.955 .    27    TYR AAA OH   .    1
ATOM         413 H  HH   . TYR AAA  1    27          HH   . TYR   27     5.715    41.966    11.333 0.000     22.140 .    27    TYR AAA HH   c    1
ATOM         414 C  CE2  . TYR AAA  1    27          CE2  . TYR   27     5.953    43.903     9.122 1.000     21.526 .    27    TYR AAA CE2  .    1
ATOM         415 H  HE2  . TYR AAA  1    27          HE2  . TYR   27     5.221    43.558     8.639 1.000     21.231 .    27    TYR AAA HE2  c    1
ATOM         416 C  CD2  . TYR AAA  1    27          CD2  . TYR   27     6.519    45.116     8.757 1.000     22.132 .    27    TYR AAA CD2  .    1
ATOM         417 H  HD2  . TYR AAA  1    27          HD2  . TYR   27     6.149    45.597     8.035 1.000     21.105 .    27    TYR AAA HD2  c    1
ATOM         418 C  C    . TYR AAA  1    27          C    . TYR   27     8.594    49.341     9.401 1.000     18.394 .    27    TYR AAA C    .    1
ATOM         419 O  O    . TYR AAA  1    27          O    . TYR   27     8.269    50.251     8.568 1.000     19.433 .    27    TYR AAA O    .    1
ATOM         421 N  N    . TYR AAA  1    28          N    . TYR   28     9.777    49.227     9.977 1.000     18.443 .    28    TYR AAA N    .    1
ATOM         422 H  H    . TYR AAA  1    28          H    . TYR   28     9.976    48.612    10.619 1.000     18.268 .    28    TYR AAA H    c    1
ATOM         423 C  CA   . TYR AAA  1    28          CA   . TYR   28    10.912    50.097     9.641 1.000     17.737 .    28    TYR AAA CA   .    1
ATOM         424 H  HA   . TYR AAA  1    28          HA   . TYR   28    10.572    50.908     9.190 1.000     18.003 .    28    TYR AAA HA   c    1
ATOM         425 C  CB   . TYR AAA  1    28          CB   . TYR   28    11.736    50.520    10.852 1.000     17.380 .    28    TYR AAA CB   .    1
ATOM         426 H  HB3  . TYR AAA  1    28          HB3  . TYR   28    12.481    51.081    10.551 1.000     17.693 .    28    TYR AAA HB3  c    1
ATOM         427 H  HB2  . TYR AAA  1    28          HB2  . TYR   28    12.106    49.720    11.281 1.000     17.696 .    28    TYR AAA HB2  c    1
ATOM         428 C  CG   . TYR AAA  1    28          CG   . TYR   28    10.906    51.282    11.848 1.000     18.357 .    28    TYR AAA CG   .    1
ATOM         429 C  CD1  . TYR AAA  1    28          CD1  . TYR   28    10.167    50.606    12.808 1.000     16.930 .    28    TYR AAA CD1  .    1
ATOM         430 H  HD1  . TYR AAA  1    28          HD1  . TYR   28    10.174    49.663    12.818 1.000     17.960 .    28    TYR AAA HD1  c    1
ATOM         431 C  CE1  . TYR AAA  1    28          CE1  . TYR   28     9.379    51.284    13.723 1.000     19.557 .    28    TYR AAA CE1  .    1
ATOM         432 H  HE1  . TYR AAA  1    28          HE1  . TYR   28     8.873    50.813    14.364 1.000     19.137 .    28    TYR AAA HE1  c    1
ATOM         433 C  CZ   . TYR AAA  1    28          CZ   . TYR   28     9.350    52.669    13.686 1.000     20.730 .    28    TYR AAA CZ   .    1
ATOM         434 O  OH   . TYR AAA  1    28          OH   . TYR   28     8.607    53.392    14.577 1.000     21.203 .    28    TYR AAA OH   .    1
ATOM         435 H  HH   . TYR AAA  1    28          HH   . TYR   28     8.857    53.226    15.370 0.000     21.420 .    28    TYR AAA HH   c    1
ATOM         436 C  CE2  . TYR AAA  1    28          CE2  . TYR   28    10.104    53.363    12.753 1.000     18.894 .    28    TYR AAA CE2  .    1
ATOM         437 H  HE2  . TYR AAA  1    28          HE2  . TYR   28    10.081    54.305    12.736 1.000     19.268 .    28    TYR AAA HE2  c    1
ATOM         438 C  CD2  . TYR AAA  1    28          CD2  . TYR   28    10.885    52.672    11.839 1.000     18.955 .    28    TYR AAA CD2  .    1
ATOM         439 H  HD2  . TYR AAA  1    28          HD2  . TYR   28    11.381    53.147    11.193 1.000     18.811 .    28    TYR AAA HD2  c    1
ATOM         440 C  C    . TYR AAA  1    28          C    . TYR   28    11.786    49.328     8.673 1.000     18.799 .    28    TYR AAA C    .    1
ATOM         441 O  O    . TYR AAA  1    28          O    . TYR   28    12.261    48.234     9.038 1.000     21.386 .    28    TYR AAA O    .    1
ATOM         443 N  N    . TYR AAA  1    29          N    . TYR   29    11.963    49.896     7.485 1.000     17.415 .    29    TYR AAA N    .    1
ATOM         444 H  H    . TYR AAA  1    29          H    . TYR   29    11.581    50.685     7.236 1.000     18.216 .    29    TYR AAA H    c    1
ATOM         445 C  CA   . TYR AAA  1    29          CA   . TYR   29    12.807    49.309     6.432 1.000     19.505 .    29    TYR AAA CA   .    1
ATOM         446 H  HA   . TYR AAA  1    29          HA   . TYR   29    12.946    48.356     6.644 1.000     18.978 .    29    TYR AAA HA   c    1
ATOM         447 C  CB   . TYR AAA  1    29          CB   . TYR   29    12.068    49.402     5.101 1.000     19.768 .    29    TYR AAA CB   .    1
ATOM         448 H  HB3  . TYR AAA  1    29          HB3  . TYR   29    12.655    49.062     4.393 1.000     19.649 .    29    TYR AAA HB3  c    1
ATOM         449 H  HB2  . TYR AAA  1    29          HB2  . TYR   29    11.880    50.345     4.911 1.000     19.648 .    29    TYR AAA HB2  c    1
ATOM         450 C  CG   . TYR AAA  1    29          CG   . TYR   29    10.783    48.633     5.082 1.000     19.539 .    29    TYR AAA CG   .    1
ATOM         451 C  CD1  . TYR AAA  1    29          CD1  . TYR   29     9.599    49.186     5.516 1.000     21.193 .    29    TYR AAA CD1  .    1
ATOM         452 H  HD1  . TYR AAA  1    29          HD1  . TYR   29     9.584    50.087     5.795 1.000     21.037 .    29    TYR AAA HD1  c    1
ATOM         453 C  CE1  . TYR AAA  1    29          CE1  . TYR   29     8.431    48.449     5.545 1.000     21.443 .    29    TYR AAA CE1  .    1
ATOM         454 H  HE1  . TYR AAA  1    29          HE1  . TYR   29     7.624    48.855     5.812 1.000     22.353 .    29    TYR AAA HE1  c    1
ATOM         455 C  CZ   . TYR AAA  1    29          CZ   . TYR   29     8.432    47.139     5.121 1.000     25.875 .    29    TYR AAA CZ   .    1
ATOM         456 O  OH   . TYR AAA  1    29          OH   . TYR   29     7.284    46.393     5.132 1.000     30.999 .    29    TYR AAA OH   .    1
ATOM         457 H  HH   . TYR AAA  1    29          HH   . TYR   29     6.691    46.764     4.630 0.000     31.380 .    29    TYR AAA HH   c    1
ATOM         458 C  CE2  . TYR AAA  1    29          CE2  . TYR   29     9.609    46.556     4.714 1.000     23.050 .    29    TYR AAA CE2  .    1
ATOM         459 H  HE2  . TYR AAA  1    29          HE2  . TYR   29     9.621    45.654     4.441 1.000     23.196 .    29    TYR AAA HE2  c    1
ATOM         460 C  CD2  . TYR AAA  1    29          CD2  . TYR   29    10.775    47.295     4.727 1.000     21.458 .    29    TYR AAA CD2  .    1
ATOM         461 H  HD2  . TYR AAA  1    29          HD2  . TYR   29    11.575    46.895     4.428 1.000     21.476 .    29    TYR AAA HD2  c    1
ATOM         462 C  C    . TYR AAA  1    29          C    . TYR   29    14.179    49.985     6.351 1.000     18.692 .    29    TYR AAA C    .    1
ATOM         463 O  O    . TYR AAA  1    29          O    . TYR   29    14.308    51.170     6.520 1.000     18.479 .    29    TYR AAA O    .    1
ATOM         465 N  N    . LEU AAA  1    30          N    . LEU   30    15.176    49.215     5.911 1.000     17.526 .    30    LEU AAA N    .    1
ATOM         466 H  H    . LEU AAA  1    30          H    . LEU   30    15.098    48.312     5.826 1.000     17.928 .    30    LEU AAA H    c    1
ATOM         467 C  CA   . LEU AAA  1    30          CA   . LEU   30    16.492    49.733     5.519 1.000     18.055 .    30    LEU AAA CA   .    1
ATOM         468 H  HA   . LEU AAA  1    30          HA   . LEU   30    16.726    50.465     6.134 1.000     18.145 .    30    LEU AAA HA   c    1
ATOM         469 C  CB   . LEU AAA  1    30          CB   . LEU   30    17.586    48.660     5.590 1.000     18.445 .    30    LEU AAA CB   .    1
ATOM         470 H  HB3  . LEU AAA  1    30          HB3  . LEU   30    18.407    49.035     5.213 1.000     18.567 .    30    LEU AAA HB3  c    1
ATOM         471 H  HB2  . LEU AAA  1    30          HB2  . LEU   30    17.318    47.909     5.023 1.000     18.564 .    30    LEU AAA HB2  c    1
ATOM         472 C  CG   . LEU AAA  1    30          CG   . LEU   30    17.895    48.129     6.986 1.000     19.413 .    30    LEU AAA CG   .    1
ATOM         473 H  HG   . LEU AAA  1    30          HG   . LEU   30    17.082    47.702     7.354 1.000     19.125 .    30    LEU AAA HG   c    1
ATOM         474 C  CD1  . LEU AAA  1    30          CD1  . LEU   30    19.022    47.090     6.931 1.000     19.180 .    30    LEU AAA CD1  .    1
ATOM         475 H  HD11 . LEU AAA  1    30          HD11 . LEU   30    18.841    46.451     6.219 1.000     19.245 .    30    LEU AAA HD11 c    1
ATOM         476 H  HD12 . LEU AAA  1    30          HD12 . LEU   30    19.073    46.621     7.782 1.000     19.249 .    30    LEU AAA HD12 c    1
ATOM         477 H  HD13 . LEU AAA  1    30          HD13 . LEU   30    19.868    47.537     6.756 1.000     19.249 .    30    LEU AAA HD13 c    1
ATOM         478 C  CD2  . LEU AAA  1    30          CD2  . LEU   30    18.321    49.279     7.916 1.000     19.121 .    30    LEU AAA CD2  .    1
ATOM         479 H  HD21 . LEU AAA  1    30          HD21 . LEU   30    18.907    49.888     7.434 1.000     19.206 .    30    LEU AAA HD21 c    1
ATOM         480 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    18.793    48.917     8.686 1.000     19.207 .    30    LEU AAA HD22 c    1
ATOM         481 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    17.532    49.762     8.219 1.000     19.201 .    30    LEU AAA HD23 c    1
ATOM         482 C  C    . LEU AAA  1    30          C    . LEU   30    16.334    50.320     4.129 1.000     18.653 .    30    LEU AAA C    .    1
ATOM         483 O  O    . LEU AAA  1    30          O    . LEU   30    16.764    49.716     3.119 1.000     17.824 .    30    LEU AAA O    .    1
ATOM         485 N  N    . GLN AAA  1    31          N    . GLN   31    15.736    51.490     4.131 1.000     18.517 .    31    GLN AAA N    .    1
ATOM         486 H  H    . GLN AAA  1    31          H    . GLN   31    15.427    51.875     4.896 1.000     18.400 .    31    GLN AAA H    c    1
ATOM         487 C  CA   . GLN AAA  1    31          CA   . GLN   31    15.502    52.318     2.931 1.000     17.891 .    31    GLN AAA CA   .    1
ATOM         488 H  HA   . GLN AAA  1    31          HA   . GLN   31    16.106    52.016     2.218 1.000     18.586 .    31    GLN AAA HA   c    1
ATOM         489 C  CB   . GLN AAA  1    31          CB   . GLN   31    14.069    52.150     2.461 1.000     19.784 .    31    GLN AAA CB   .    1
ATOM         490 H  HB3  . GLN AAA  1    31          HB3  . GLN   31    13.464    52.325     3.211 1.000     19.064 .    31    GLN AAA HB3  c    1
ATOM         491 H  HB2  . GLN AAA  1    31          HB2  . GLN   31    13.937    51.224     2.169 1.000     19.066 .    31    GLN AAA HB2  c    1
ATOM         492 C  CG   . GLN AAA  1    31          CG   . GLN   31    13.747    53.101     1.311 1.000     18.691 .    31    GLN AAA CG   .    1
ATOM         493 H  HG3  . GLN AAA  1    31          HG3  . GLN   31    14.370    52.938     0.571 1.000     19.407 .    31    GLN AAA HG3  c    1
ATOM         494 H  HG2  . GLN AAA  1    31          HG2  . GLN   31    13.869    54.027     1.609 1.000     19.411 .    31    GLN AAA HG2  c    1
ATOM         495 C  CD   . GLN AAA  1    31          CD   . GLN   31    12.334    52.925     0.818 1.000     20.705 .    31    GLN AAA CD   .    1
ATOM         496 O  OE1  . GLN AAA  1    31          OE1  . GLN   31    11.813    51.807     0.783 1.000     20.126 .    31    GLN AAA OE1  .    1
ATOM         497 N  NE2  . GLN AAA  1    31          NE2  . GLN   31    11.733    54.044     0.448 1.000     21.857 .    31    GLN AAA NE2  .    1
ATOM         498 H  HE21 . GLN AAA  1    31          HE21 . GLN   31    10.922    54.027     0.117 0.000     21.680 .    31    GLN AAA HE21 c    1
ATOM         499 H  HE22 . GLN AAA  1    31          HE22 . GLN   31    12.187    54.815     0.468 0.000     21.680 .    31    GLN AAA HE22 c    1
ATOM         500 C  C    . GLN AAA  1    31          C    . GLN   31    15.846    53.750     3.299 1.000     19.113 .    31    GLN AAA C    .    1
ATOM         501 O  O    . GLN AAA  1    31          O    . GLN   31    15.126    54.345     4.134 1.000     18.624 .    31    GLN AAA O    .    1
ATOM         503 N  N    . ASP AAA  1    32          N    . ASP   32    16.935    54.233     2.743 1.000     18.141 .    32    ASP AAA N    .    1
ATOM         504 H  H    . ASP AAA  1    32          H    . ASP   32    17.414    53.768     2.122 1.000     18.545 .    32    ASP AAA H    c    1
ATOM         505 C  CA   . ASP AAA  1    32          CA   . ASP   32    17.500    55.557     3.044 1.000     18.887 .    32    ASP AAA CA   .    1
ATOM         506 H  HA   . ASP AAA  1    32          HA   . ASP   32    17.144    55.876     3.906 1.000     18.771 .    32    ASP AAA HA   c    1
ATOM         507 C  CB   . ASP AAA  1    32          CB   . ASP   32    19.028    55.478     3.120 1.000     19.825 .    32    ASP AAA CB   .    1
ATOM         508 H  HB3  . ASP AAA  1    32          HB3  . ASP   32    19.356    55.034     2.314 1.000     19.620 .    32    ASP AAA HB3  c    1
ATOM         509 H  HB2  . ASP AAA  1    32          HB2  . ASP   32    19.275    54.926     3.890 1.000     19.630 .    32    ASP AAA HB2  c    1
ATOM         510 C  CG   . ASP AAA  1    32          CG   . ASP   32    19.750    56.811     3.246 1.000     19.966 .    32    ASP AAA CG   .    1
ATOM         511 O  OD1  . ASP AAA  1    32          OD1  . ASP   32    19.048    57.875     3.361 1.000     20.477 .    32    ASP AAA OD1  .    1
ATOM         512 O  OD2  . ASP AAA  1    32          OD2  . ASP   32    21.033    56.815     3.171 1.000     19.398 .    32    ASP AAA OD2  .    1
ATOM         513 C  C    . ASP AAA  1    32          C    . ASP   32    17.035    56.483     1.924 1.000     18.137 .    32    ASP AAA C    .    1
ATOM         514 O  O    . ASP AAA  1    32          O    . ASP   32    17.569    56.353     0.826 1.000     18.251 .    32    ASP AAA O    .    1
ATOM         516 N  N    . ASN AAA  1    33          N    . ASN   33    16.083    57.387     2.188 1.000     18.298 .    33    ASN AAA N    .    1
ATOM         517 H  H    . ASN AAA  1    33          H    . ASN   33    15.721    57.505     3.016 1.000     18.524 .    33    ASN AAA H    c    1
ATOM         518 C  CA   . ASN AAA  1    33          CA   . ASN   33    15.553    58.301     1.135 1.000     19.413 .    33    ASN AAA CA   .    1
ATOM         519 H  HA   . ASN AAA  1    33          HA   . ASN   33    15.590    57.827     0.271 1.000     20.027 .    33    ASN AAA HA   c    1
ATOM         520 C  CB   . ASN AAA  1    33          CB   . ASN   33    14.082    58.612     1.423 1.000     21.480 .    33    ASN AAA CB   .    1
ATOM         521 H  HB3  . ASN AAA  1    33          HB3  . ASN   33    13.696    59.079     0.653 1.000     20.350 .    33    ASN AAA HB3  c    1
ATOM         522 H  HB2  . ASN AAA  1    33          HB2  . ASN   33    14.025    59.204     2.201 1.000     20.351 .    33    ASN AAA HB2  c    1
ATOM         523 C  CG   . ASN AAA  1    33          CG   . ASN   33    13.293    57.359     1.692 1.000     18.892 .    33    ASN AAA CG   .    1
ATOM         524 O  OD1  . ASN AAA  1    33          OD1  . ASN   33    13.230    56.486     0.819 1.000     20.989 .    33    ASN AAA OD1  .    1
ATOM         525 N  ND2  . ASN AAA  1    33          ND2  . ASN   33    12.670    57.252     2.864 1.000     20.646 .    33    ASN AAA ND2  .    1
ATOM         526 H  HD21 . ASN AAA  1    33          HD21 . ASN   33    12.199    56.528     3.048 0.000     20.700 .    33    ASN AAA HD21 c    1
ATOM         527 H  HD22 . ASN AAA  1    33          HD22 . ASN   33    12.731    57.904     3.455 0.000     20.700 .    33    ASN AAA HD22 c    1
ATOM         528 C  C    . ASN AAA  1    33          C    . ASN   33    16.403    59.558     1.025 1.000     21.962 .    33    ASN AAA C    .    1
ATOM         529 O  O    . ASN AAA  1    33          O    . ASN   33    16.057    60.457     0.206 1.000     25.358 .    33    ASN AAA O    .    1
ATOM         531 N  N    . THR AAA  1    34          N    . THR   34    17.443    59.694     1.842 1.000     21.179 .    34    THR AAA N    .    1
ATOM         532 H  H    . THR AAA  1    34          H    . THR   34    17.758    59.042     2.392 1.000     21.559 .    34    THR AAA H    c    1
ATOM         533 C  CA   . THR AAA  1    34          CA   . THR   34    18.220    60.959     1.930 1.000     22.136 .    34    THR AAA CA   .    1
ATOM         534 H  HA   . THR AAA  1    34          HA   . THR   34    17.586    61.699     1.787 1.000     21.923 .    34    THR AAA HA   c    1
ATOM         535 C  CB   . THR AAA  1    34          CB   . THR   34    18.869    61.170     3.297 1.000     20.442 .    34    THR AAA CB   .    1
ATOM         536 H  HB   . THR AAA  1    34          HB   . THR   34    19.192    62.102     3.319 1.000     20.878 .    34    THR AAA HB   c    1
ATOM         537 O  OG1  . THR AAA  1    34          OG1  . THR   34    20.007    60.320     3.422 1.000     20.827 .    34    THR AAA OG1  .    1
ATOM         538 H  HG1  . THR AAA  1    34          HG1  . THR   34    20.372    60.441     4.170 0.000     20.440 .    34    THR AAA HG1  c    1
ATOM         539 C  CG2  . THR AAA  1    34          CG2  . THR   34    17.903    61.001     4.449 1.000     20.704 .    34    THR AAA CG2  .    1
ATOM         540 H  HG21 . THR AAA  1    34          HG21 . THR   34    17.108    61.541     4.289 1.000     20.623 .    34    THR AAA HG21 c    1
ATOM         541 H  HG22 . THR AAA  1    34          HG22 . THR   34    18.329    61.290     5.276 1.000     20.623 .    34    THR AAA HG22 c    1
ATOM         542 H  HG23 . THR AAA  1    34          HG23 . THR   34    17.648    60.064     4.527 1.000     20.625 .    34    THR AAA HG23 c    1
ATOM         543 C  C    . THR AAA  1    34          C    . THR   34    19.277    61.045     0.843 1.000     23.776 .    34    THR AAA C    .    1
ATOM         544 O  O    . THR AAA  1    34          O    . THR   34    19.825    62.147     0.672 1.000     23.505 .    34    THR AAA O    .    1
ATOM         546 N  N    . ARG AAA  1    35          N    . ARG   35    19.544    59.949     0.140 1.000     22.179 .    35    ARG AAA N    .    1
ATOM         547 H  H    . ARG AAA  1    35          H    . ARG   35    19.096    59.165     0.250 1.000     22.387 .    35    ARG AAA H    c    1
ATOM         548 C  CA   . ARG AAA  1    35          CA   . ARG   35    20.605    59.889    -0.883 1.000     21.545 .    35    ARG AAA CA   .    1
ATOM         549 H  HA   . ARG AAA  1    35          HA   . ARG   35    20.981    60.793    -0.992 1.000     21.432 .    35    ARG AAA HA   c    1
ATOM         550 C  CB   . ARG AAA  1    35          CB   . ARG   35    21.702    58.975    -0.347 1.000     20.677 .    35    ARG AAA CB   .    1
ATOM         551 H  HB3  . ARG AAA  1    35          HB3  . ARG   35    22.380    58.851    -1.043 1.000     20.821 .    35    ARG AAA HB3  c    1
ATOM         552 H  HB2  . ARG AAA  1    35          HB2  . ARG   35    21.313    58.101    -0.138 1.000     20.821 .    35    ARG AAA HB2  c    1
ATOM         553 C  CG   . ARG AAA  1    35          CG   . ARG   35    22.369    59.541     0.907 1.000     20.437 .    35    ARG AAA CG   .    1
ATOM         554 H  HG3  . ARG AAA  1    35          HG3  . ARG   35    21.690    59.703     1.594 1.000     20.287 .    35    ARG AAA HG3  c    1
ATOM         555 H  HG2  . ARG AAA  1    35          HG2  . ARG   35    22.797    60.397     0.692 1.000     20.279 .    35    ARG AAA HG2  c    1
ATOM         556 C  CD   . ARG AAA  1    35          CD   . ARG   35    23.405    58.592     1.455 1.000     19.539 .    35    ARG AAA CD   .    1
ATOM         557 H  HD3  . ARG AAA  1    35          HD3  . ARG   35    23.992    58.312     0.720 1.000     20.295 .    35    ARG AAA HD3  c    1
ATOM         558 H  HD2  . ARG AAA  1    35          HD2  . ARG   35    22.956    57.790     1.791 1.000     20.311 .    35    ARG AAA HD2  c    1
ATOM         559 N  NE   . ARG AAA  1    35          NE   . ARG   35    24.231    59.165     2.516 1.000     21.966 .    35    ARG AAA NE   .    1
ATOM         560 H  HE   . ARG AAA  1    35          HE   . ARG   35    24.900    59.662     2.264 1.000     21.655 .    35    ARG AAA HE   c    1
ATOM         561 C  CZ   . ARG AAA  1    35          CZ   . ARG   35    24.117    58.941     3.814 1.000     22.996 .    35    ARG AAA CZ   .    1
ATOM         562 N  NH1  . ARG AAA  1    35          NH1  . ARG   35    23.145    58.190     4.287 1.000     22.447 .    35    ARG AAA NH1  .    1
ATOM         563 H  HH11 . ARG AAA  1    35          HH11 . ARG   35    22.577    57.803     3.743 1.000     22.534 .    35    ARG AAA HH11 c    1
ATOM         564 H  HH12 . ARG AAA  1    35          HH12 . ARG   35    23.077    58.060     5.153 1.000     22.538 .    35    ARG AAA HH12 c    1
ATOM         565 N  NH2  . ARG AAA  1    35          NH2  . ARG   35    24.972    59.513     4.663 1.000     22.409 .    35    ARG AAA NH2  .    1
ATOM         566 H  HH21 . ARG AAA  1    35          HH21 . ARG   35    25.618    60.026     4.359 1.000     22.521 .    35    ARG AAA HH21 c    1
ATOM         567 H  HH22 . ARG AAA  1    35          HH22 . ARG   35    24.885    59.381     5.530 1.000     22.521 .    35    ARG AAA HH22 c    1
ATOM         568 C  C    . ARG AAA  1    35          C    . ARG   35    20.024    59.446    -2.224 1.000     21.161 .    35    ARG AAA C    .    1
ATOM         569 O  O    . ARG AAA  1    35          O    . ARG   35    19.738    58.246    -2.416 1.000     22.187 .    35    ARG AAA O    .    1
ATOM         571 N  N    . GLY AAA  1    36          N    . GLY   36    19.899    60.385    -3.161 1.000     21.513 .    36    GLY AAA N    .    1
ATOM         572 H  H    . GLY AAA  1    36          H    . GLY   36    20.069    61.266    -3.003 1.000     22.246 .    36    GLY AAA H    c    1
ATOM         573 C  CA   . GLY AAA  1    36          CA   . GLY   36    19.468    60.072    -4.536 1.000     25.232 .    36    GLY AAA CA   .    1
ATOM         574 H  HA3  . GLY AAA  1    36          HA3  . GLY   36    20.159    59.510    -4.964 1.000     23.936 .    36    GLY AAA HA3  c    1
ATOM         575 H  HA2  . GLY AAA  1    36          HA2  . GLY   36    19.403    60.917    -5.044 1.000     23.935 .    36    GLY AAA HA2  c    1
ATOM         576 C  C    . GLY AAA  1    36          C    . GLY   36    18.145    59.363    -4.601 1.000     23.654 .    36    GLY AAA C    .    1
ATOM         577 O  O    . GLY AAA  1    36          O    . GLY   36    17.249    59.707    -3.813 1.000     27.530 .    36    GLY AAA O    .    1
ATOM         579 N  N    . ASN AAA  1    37          N    . ASN   37    17.994    58.347    -5.446 1.000     21.761 .    37    ASN AAA N    .    1
ATOM         580 H  H    . ASN AAA  1    37          H    . ASN   37    18.645    58.076    -6.023 1.000     22.656 .    37    ASN AAA H    c    1
ATOM         581 C  CA   . ASN AAA  1    37          CA   . ASN   37    16.739    57.565    -5.521 1.000     23.712 .    37    ASN AAA CA   .    1
ATOM         582 H  HA   . ASN AAA  1    37          HA   . ASN   37    15.980    58.191    -5.462 1.000     23.824 .    37    ASN AAA HA   c    1
ATOM         583 C  CB   . ASN AAA  1    37          CB   . ASN   37    16.585    56.773    -6.812 1.000     25.847 .    37    ASN AAA CB   .    1
ATOM         584 H  HB3  . ASN AAA  1    37          HB3  . ASN   37    15.796    56.198    -6.742 1.000     26.298 .    37    ASN AAA HB3  c    1
ATOM         585 H  HB2  . ASN AAA  1    37          HB2  . ASN   37    17.369    56.197    -6.926 1.000     26.293 .    37    ASN AAA HB2  c    1
ATOM         586 C  CG   . ASN AAA  1    37          CG   . ASN   37    16.439    57.653    -8.033 1.000     30.347 .    37    ASN AAA CG   .    1
ATOM         587 O  OD1  . ASN AAA  1    37          OD1  . ASN   37    16.383    58.881    -7.918 1.000     33.744 .    37    ASN AAA OD1  .    1
ATOM         588 N  ND2  . ASN AAA  1    37          ND2  . ASN   37    16.422    57.002    -9.189 1.000     31.306 .    37    ASN AAA ND2  .    1
ATOM         589 H  HD21 . ASN AAA  1    37          HD21 . ASN   37    16.353    57.457    -9.947 0.000     30.850 .    37    ASN AAA HD21 c    1
ATOM         590 H  HD22 . ASN AAA  1    37          HD22 . ASN   37    16.500    56.126    -9.205 0.000     30.850 .    37    ASN AAA HD22 c    1
ATOM         591 C  C    . ASN AAA  1    37          C    . ASN   37    16.638    56.570    -4.367 1.000     24.181 .    37    ASN AAA C    .    1
ATOM         592 O  O    . ASN AAA  1    37          O    . ASN   37    15.682    55.840    -4.343 1.000     26.456 .    37    ASN AAA O    .    1
ATOM         594 N  N    . GLY AAA  1    38          N    . GLY   38    17.570    56.576    -3.418 1.000     22.652 .    38    GLY AAA N    .    1
ATOM         595 H  H    . GLY AAA  1    38          H    . GLY   38    18.327    57.076    -3.466 1.000     22.899 .    38    GLY AAA H    c    1
ATOM         596 C  CA   . GLY AAA  1    38          CA   . GLY   38    17.466    55.736    -2.217 1.000     22.227 .    38    GLY AAA CA   .    1
ATOM         597 H  HA3  . GLY AAA  1    38          HA3  . GLY   38    16.607    55.245    -2.234 1.000     22.205 .    38    GLY AAA HA3  c    1
ATOM         598 H  HA2  . GLY AAA  1    38          HA2  . GLY   38    17.466    56.322    -1.423 1.000     22.177 .    38    GLY AAA HA2  c    1
ATOM         599 C  C    . GLY AAA  1    38          C    . GLY   38    18.615    54.739    -2.109 1.000     21.682 .    38    GLY AAA C    .    1
ATOM         600 O  O    . GLY AAA  1    38          O    . GLY   38    19.166    54.309    -3.157 1.000     19.009 .    38    GLY AAA O    .    1
ATOM         602 N  N    . ILE AAA  1    39          N    . ILE   39    18.906    54.335    -0.875 1.000     17.224 .    39    ILE AAA N    .    1
ATOM         603 H  H    . ILE AAA  1    39          H    . ILE   39    18.597    54.758    -0.130 1.000     18.316 .    39    ILE AAA H    c    1
ATOM         604 C  CA   . ILE AAA  1    39          CA   . ILE   39    19.763    53.159    -0.578 1.000     17.679 .    39    ILE AAA CA   .    1
ATOM         605 H  HA   . ILE AAA  1    39          HA   . ILE   39    20.092    52.800    -1.419 1.000     17.244 .    39    ILE AAA HA   c    1
ATOM         606 C  CB   . ILE AAA  1    39          CB   . ILE   39    20.978    53.564     0.277 1.000     16.518 .    39    ILE AAA CB   .    1
ATOM         607 H  HB   . ILE AAA  1    39          HB   . ILE   39    20.641    53.968     1.112 1.000     17.272 .    39    ILE AAA HB   c    1
ATOM         608 C  CG1  . ILE AAA  1    39          CG1  . ILE   39    21.786    54.629    -0.465 1.000     19.081 .    39    ILE AAA CG1  .    1
ATOM         609 H  HG12 . ILE AAA  1    39          HG12 . ILE   39    21.196    55.391    -0.648 1.000     18.800 .    39    ILE AAA HG12 c    1
ATOM         610 H  HG13 . ILE AAA  1    39          HG13 . ILE   39    22.063    54.258    -1.329 1.000     18.801 .    39    ILE AAA HG13 c    1
ATOM         611 C  CG2  . ILE AAA  1    39          CG2  . ILE   39    21.805    52.349     0.646 1.000     16.858 .    39    ILE AAA CG2  .    1
ATOM         612 H  HG21 . ILE AAA  1    39          HG21 . ILE   39    21.277    51.747     1.198 1.000     16.756 .    39    ILE AAA HG21 c    1
ATOM         613 H  HG22 . ILE AAA  1    39          HG22 . ILE   39    22.594    52.628     1.142 1.000     16.766 .    39    ILE AAA HG22 c    1
ATOM         614 C  CD1  . ILE AAA  1    39          CD1  . ILE   39    23.025    55.150     0.250 1.000     20.721 .    39    ILE AAA CD1  .    1
ATOM         615 H  HD11 . ILE AAA  1    39          HD11 . ILE   39    22.806    55.352     1.177 1.000     20.197 .    39    ILE AAA HD11 c    1
ATOM         616 H  HD12 . ILE AAA  1    39          HD12 . ILE   39    23.339    55.959    -0.190 1.000     20.197 .    39    ILE AAA HD12 c    1
ATOM         617 H  HD13 . ILE AAA  1    39          HD13 . ILE   39    23.726    54.475     0.223 1.000     20.185 .    39    ILE AAA HD13 c    1
ATOM         618 H  HG23 . ILE AAA  1    39          HG23 . ILE   39    22.082    51.885    -0.163 1.000     16.755 .    39    ILE AAA HG23 c    1
ATOM         619 C  C    . ILE AAA  1    39          C    . ILE   39    18.865    52.113     0.077 1.000     17.013 .    39    ILE AAA C    .    1
ATOM         620 O  O    . ILE AAA  1    39          O    . ILE   39    18.193    52.421     1.064 1.000     18.250 .    39    ILE AAA O    .    1
ATOM         622 N  N    . PHE AAA  1    40          N    . PHE   40    18.874    50.902    -0.452 1.000     15.289 .    40    PHE AAA N    .    1
ATOM         623 H  H    . PHE AAA  1    40          H    . PHE   40    19.468    50.658    -1.098 1.000     15.741 .    40    PHE AAA H    c    1
ATOM         624 C  CA   . PHE AAA  1    40          CA   . PHE   40    17.963    49.792    -0.099 1.000     15.518 .    40    PHE AAA CA   .    1
ATOM         625 H  HA   . PHE AAA  1    40          HA   . PHE   40    17.413    50.049     0.682 1.000     15.586 .    40    PHE AAA HA   c    1
ATOM         626 C  CB   . PHE AAA  1    40          CB   . PHE   40    17.049    49.406    -1.263 1.000     15.920 .    40    PHE AAA CB   .    1
ATOM         627 H  HB3  . PHE AAA  1    40          HB3  . PHE   40    16.474    48.668    -0.971 1.000     16.320 .    40    PHE AAA HB3  c    1
ATOM         628 H  HB2  . PHE AAA  1    40          HB2  . PHE   40    17.607    49.075    -1.996 1.000     16.323 .    40    PHE AAA HB2  c    1
ATOM         629 C  CG   . PHE AAA  1    40          CG   . PHE   40    16.182    50.520    -1.782 1.000     18.067 .    40    PHE AAA CG   .    1
ATOM         630 C  CD1  . PHE AAA  1    40          CD1  . PHE   40    16.701    51.490    -2.609 1.000     19.056 .    40    PHE AAA CD1  .    1
ATOM         631 H  HD1  . PHE AAA  1    40          HD1  . PHE   40    17.621    51.471    -2.820 1.000     19.169 .    40    PHE AAA HD1  c    1
ATOM         632 C  CE1  . PHE AAA  1    40          CE1  . PHE   40    15.924    52.545    -3.048 1.000     20.584 .    40    PHE AAA CE1  .    1
ATOM         633 H  HE1  . PHE AAA  1    40          HE1  . PHE   40    16.300    53.201    -3.613 1.000     19.801 .    40    PHE AAA HE1  c    1
ATOM         634 C  CZ   . PHE AAA  1    40          CZ   . PHE   40    14.597    52.602    -2.730 1.000     19.099 .    40    PHE AAA CZ   .    1
ATOM         635 H  HZ   . PHE AAA  1    40          HZ   . PHE   40    14.058    53.304    -3.059 1.000     19.725 .    40    PHE AAA HZ   c    1
ATOM         636 C  CD2  . PHE AAA  1    40          CD2  . PHE   40    14.830    50.587    -1.455 1.000     20.205 .    40    PHE AAA CD2  .    1
ATOM         637 H  HD2  . PHE AAA  1    40          HD2  . PHE   40    14.447    49.924    -0.902 1.000     19.714 .    40    PHE AAA HD2  c    1
ATOM         638 C  CE2  . PHE AAA  1    40          CE2  . PHE   40    14.048    51.620    -1.938 1.000     20.629 .    40    PHE AAA CE2  .    1
ATOM         639 H  HE2  . PHE AAA  1    40          HE2  . PHE   40    13.135    51.664    -1.704 1.000     20.061 .    40    PHE AAA HE2  c    1
ATOM         640 C  C    . PHE AAA  1    40          C    . PHE   40    18.820    48.578     0.259 1.000     15.628 .    40    PHE AAA C    .    1
ATOM         641 O  O    . PHE AAA  1    40          O    . PHE   40    19.679    48.192    -0.566 1.000     16.875 .    40    PHE AAA O    .    1
ATOM         643 N  N    . THR AAA  1    41          N    . THR   41    18.599    48.028     1.445 1.000     16.724 .    41    THR AAA N    .    1
ATOM         644 H  H    . THR AAA  1    41          H    . THR   41    17.964    48.327     2.026 1.000     16.597 .    41    THR AAA H    c    1
ATOM         645 C  CA   . THR AAA  1    41          CA   . THR   41    19.351    46.867     1.972 1.000     17.355 .    41    THR AAA CA   .    1
ATOM         646 H  HA   . THR AAA  1    41          HA   . THR   41    19.952    46.573     1.252 1.000     16.677 .    41    THR AAA HA   c    1
ATOM         647 C  CB   . THR AAA  1    41          CB   . THR   41    20.245    47.262     3.164 1.000     15.033 .    41    THR AAA CB   .    1
ATOM         648 H  HB   . THR AAA  1    41          HB   . THR   41    19.660    47.596     3.884 1.000     16.217 .    41    THR AAA HB   c    1
ATOM         649 O  OG1  . THR AAA  1    41          OG1  . THR   41    21.063    48.334     2.713 1.000     16.572 .    41    THR AAA OG1  .    1
ATOM         650 H  HG1  . THR AAA  1    41          HG1  . THR   41    21.570    48.587     3.342 0.000     16.300 .    41    THR AAA HG1  c    1
ATOM         651 C  CG2  . THR AAA  1    41          CG2  . THR   41    21.025    46.086     3.691 1.000     17.542 .    41    THR AAA CG2  .    1
ATOM         652 H  HG21 . THR AAA  1    41          HG21 . THR   41    20.426    45.485     4.170 1.000     16.727 .    41    THR AAA HG21 c    1
ATOM         653 H  HG22 . THR AAA  1    41          HG22 . THR   41    21.718    46.401     4.298 1.000     16.727 .    41    THR AAA HG22 c    1
ATOM         654 H  HG23 . THR AAA  1    41          HG23 . THR   41    21.437    45.609     2.949 1.000     16.727 .    41    THR AAA HG23 c    1
ATOM         655 C  C    . THR AAA  1    41          C    . THR   41    18.359    45.737     2.214 1.000     16.891 .    41    THR AAA C    .    1
ATOM         656 O  O    . THR AAA  1    41          O    . THR   41    17.273    45.948     2.808 1.000     17.063 .    41    THR AAA O    .    1
ATOM         658 N  N    . TYR AAA  1    42          N    . TYR   42    18.728    44.560     1.719 1.000     16.091 .    42    TYR AAA N    .    1
ATOM         659 H  H    . TYR AAA  1    42          H    . TYR   42    19.572    44.409     1.411 1.000     16.154 .    42    TYR AAA H    c    1
ATOM         660 C  CA   . TYR AAA  1    42          CA   . TYR   42    17.891    43.356     1.597 1.000     15.566 .    42    TYR AAA CA   .    1
ATOM         661 H  HA   . TYR AAA  1    42          HA   . TYR   42    16.990    43.556     1.953 1.000     16.037 .    42    TYR AAA HA   c    1
ATOM         662 C  CB   . TYR AAA  1    42          CB   . TYR   42    17.762    42.930     0.127 1.000     16.603 .    42    TYR AAA CB   .    1
ATOM         663 H  HB3  . TYR AAA  1    42          HB3  . TYR   42    17.262    42.088     0.086 1.000     16.131 .    42    TYR AAA HB3  c    1
ATOM         664 H  HB2  . TYR AAA  1    42          HB2  . TYR   42    18.659    42.767    -0.233 1.000     16.125 .    42    TYR AAA HB2  c    1
ATOM         665 C  CG   . TYR AAA  1    42          CG   . TYR   42    17.071    43.956    -0.724 1.000     15.636 .    42    TYR AAA CG   .    1
ATOM         666 C  CD1  . TYR AAA  1    42          CD1  . TYR   42    17.753    45.038    -1.250 1.000     17.682 .    42    TYR AAA CD1  .    1
ATOM         667 H  HD1  . TYR AAA  1    42          HD1  . TYR   42    18.657    45.171    -1.025 1.000     17.327 .    42    TYR AAA HD1  c    1
ATOM         668 C  CE1  . TYR AAA  1    42          CE1  . TYR   42    17.104    45.972    -2.040 1.000     18.128 .    42    TYR AAA CE1  .    1
ATOM         669 H  HE1  . TYR AAA  1    42          HE1  . TYR   42    17.569    46.727    -2.362 1.000     18.164 .    42    TYR AAA HE1  c    1
ATOM         670 C  CZ   . TYR AAA  1    42          CZ   . TYR   42    15.760    45.794    -2.353 1.000     19.074 .    42    TYR AAA CZ   .    1
ATOM         671 O  OH   . TYR AAA  1    42          OH   . TYR   42    15.131    46.738    -3.129 1.000     19.887 .    42    TYR AAA OH   .    1
ATOM         672 H  HH   . TYR AAA  1    42          HH   . TYR   42    15.513    46.793    -3.891 0.000     19.780 .    42    TYR AAA HH   c    1
ATOM         673 C  CE2  . TYR AAA  1    42          CE2  . TYR   42    15.075    44.703    -1.864 1.000     17.749 .    42    TYR AAA CE2  .    1
ATOM         674 H  HE2  . TYR AAA  1    42          HE2  . TYR   42    14.166    44.577    -2.082 1.000     17.892 .    42    TYR AAA HE2  c    1
ATOM         675 C  CD2  . TYR AAA  1    42          CD2  . TYR   42    15.747    43.765    -1.096 1.000     17.225 .    42    TYR AAA CD2  .    1
ATOM         676 H  HD2  . TYR AAA  1    42          HD2  . TYR   42    15.271    43.031    -0.747 1.000     17.046 .    42    TYR AAA HD2  c    1
ATOM         677 C  C    . TYR AAA  1    42          C    . TYR   42    18.479    42.202     2.379 1.000     16.457 .    42    TYR AAA C    .    1
ATOM         678 O  O    . TYR AAA  1    42          O    . TYR   42    19.723    42.093     2.500 1.000     17.328 .    42    TYR AAA O    .    1
ATOM         680 N  N    . ASP AAA  1    43          N    . ASP   43    17.597    41.323     2.833 1.000     16.264 .    43    ASP AAA N    .    1
ATOM         681 H  H    . ASP AAA  1    43          H    . ASP   43    16.696    41.441     2.759 1.000     16.475 .    43    ASP AAA H    c    1
ATOM         682 C  CA   . ASP AAA  1    43          CA   . ASP   43    17.986    40.067     3.499 1.000     16.971 .    43    ASP AAA CA   .    1
ATOM         683 H  HA   . ASP AAA  1    43          HA   . ASP   43    18.910    40.150     3.832 1.000     17.429 .    43    ASP AAA HA   c    1
ATOM         684 C  CB   . ASP AAA  1    43          CB   . ASP   43    17.055    39.776     4.667 1.000     19.018 .    43    ASP AAA CB   .    1
ATOM         685 H  HB3  . ASP AAA  1    43          HB3  . ASP   43    16.158    39.593     4.321 1.000     18.432 .    43    ASP AAA HB3  c    1
ATOM         686 H  HB2  . ASP AAA  1    43          HB2  . ASP   43    17.003    40.573     5.232 1.000     18.429 .    43    ASP AAA HB2  c    1
ATOM         687 C  CG   . ASP AAA  1    43          CG   . ASP   43    17.466    38.615     5.537 1.000     18.658 .    43    ASP AAA CG   .    1
ATOM         688 O  OD1  . ASP AAA  1    43          OD1  . ASP   43    18.560    38.026     5.293 1.000     20.197 .    43    ASP AAA OD1  .    1
ATOM         689 O  OD2  . ASP AAA  1    43          OD2  . ASP   43    16.635    38.242     6.394 1.000     23.743 .    43    ASP AAA OD2  .    1
ATOM         690 C  C    . ASP AAA  1    43          C    . ASP   43    17.923    38.967     2.466 1.000     18.166 .    43    ASP AAA C    .    1
ATOM         691 O  O    . ASP AAA  1    43          O    . ASP   43    16.804    38.670     2.049 1.000     19.145 .    43    ASP AAA O    .    1
ATOM         693 N  N    . ALA AAA  1    44          N    . ALA   44    19.053    38.308     2.165 1.000     17.238 .    44    ALA AAA N    .    1
ATOM         694 H  H    . ALA AAA  1    44          H    . ALA   44    19.876    38.535     2.483 1.000     17.287 .    44    ALA AAA H    c    1
ATOM         695 C  CA   . ALA AAA  1    44          CA   . ALA   44    19.085    37.123     1.274 1.000     16.564 .    44    ALA AAA CA   .    1
ATOM         696 H  HA   . ALA AAA  1    44          HA   . ALA   44    18.337    37.214     0.637 1.000     16.829 .    44    ALA AAA HA   c    1
ATOM         697 C  CB   . ALA AAA  1    44          CB   . ALA   44    20.374    37.130     0.463 1.000     16.769 .    44    ALA AAA CB   .    1
ATOM         698 H  HB3  . ALA AAA  1    44          HB3  . ALA   44    21.132    36.997     1.057 1.000     16.705 .    44    ALA AAA HB3  c    1
ATOM         699 H  HB2  . ALA AAA  1    44          HB2  . ALA   44    20.467    37.984     0.008 1.000     16.706 .    44    ALA AAA HB2  c    1
ATOM         700 H  HB1  . ALA AAA  1    44          HB1  . ALA   44    20.349    36.415    -0.194 1.000     16.705 .    44    ALA AAA HB1  c    1
ATOM         701 C  C    . ALA AAA  1    44          C    . ALA   44    18.849    35.825     2.066 1.000     17.058 .    44    ALA AAA C    .    1
ATOM         702 O  O    . ALA AAA  1    44          O    . ALA   44    18.694    34.763     1.443 1.000     17.388 .    44    ALA AAA O    .    1
ATOM         704 N  N    . LYS AAA  1    45          N    . LYS   45    18.765    35.890     3.410 1.000     17.469 .    45    LYS AAA N    .    1
ATOM         705 H  H    . LYS AAA  1    45          H    . LYS   45    19.015    36.632     3.874 1.000     17.808 .    45    LYS AAA H    c    1
ATOM         706 C  CA   . LYS AAA  1    45          CA   . LYS   45    18.289    34.801     4.286 1.000     19.418 .    45    LYS AAA CA   .    1
ATOM         707 H  HA   . LYS AAA  1    45          HA   . LYS   45    18.416    35.075     5.222 1.000     19.913 .    45    LYS AAA HA   c    1
ATOM         708 C  CB   . LYS AAA  1    45          CB   . LYS   45    16.809    34.508     4.052 1.000     24.656 .    45    LYS AAA CB   .    1
ATOM         709 H  HB3  . LYS AAA  1    45          HB3  . LYS   45    16.473    33.966     4.796 1.000     24.875 .    45    LYS AAA HB3  c    1
ATOM         710 H  HB2  . LYS AAA  1    45          HB2  . LYS   45    16.716    33.985     3.228 1.000     24.864 .    45    LYS AAA HB2  c    1
ATOM         711 C  CG   . LYS AAA  1    45          CG   . LYS   45    15.969    35.735     3.934 1.000     32.575 .    45    LYS AAA CG   .    1
ATOM         712 H  HG3  . LYS AAA  1    45          HG3  . LYS   45    16.376    36.342     3.282 1.000     29.588 .    45    LYS AAA HG3  c    1
ATOM         713 H  HG2  . LYS AAA  1    45          HG2  . LYS   45    15.953    36.192     4.802 1.000     29.659 .    45    LYS AAA HG2  c    1
ATOM         714 C  CD   . LYS AAA  1    45          CD   . LYS   45    14.546    35.434     3.503 1.000     28.949 .    45    LYS AAA CD   .    1
ATOM         715 H  HD3  . LYS AAA  1    45          HD3  . LYS   45    14.181    34.684     4.020 1.000     31.184 .    45    LYS AAA HD3  c    1
ATOM         716 H  HD2  . LYS AAA  1    45          HD2  . LYS   45    14.513    35.223     2.546 1.000     31.184 .    45    LYS AAA HD2  c    1
ATOM         717 C  CE   . LYS AAA  1    45          CE   . LYS   45    13.775    36.694     3.790 1.000     35.287 .    45    LYS AAA CE   .    1
ATOM         718 H  HE3  . LYS AAA  1    45          HE3  . LYS   45    14.268    37.462     3.445 1.000     33.036 .    45    LYS AAA HE3  c    1
ATOM         719 H  HE2  . LYS AAA  1    45          HE2  . LYS   45    13.679    36.805     4.752 1.000     33.045 .    45    LYS AAA HE2  c    1
ATOM         720 N  NZ   . LYS AAA  1    45          NZ   . LYS   45    12.436    36.666     3.172 1.000     32.637 .    45    LYS AAA NZ   .    1
ATOM         721 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45    12.515    36.643     2.269 1.000     33.430 .    45    LYS AAA HZ1  c    1
ATOM         722 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45    11.977    37.407     3.412 1.000     33.430 .    45    LYS AAA HZ2  c    1
ATOM         723 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45    11.984    35.931     3.451 1.000     33.430 .    45    LYS AAA HZ3  c    1
ATOM         724 C  C    . LYS AAA  1    45          C    . LYS   45    19.032    33.492     4.053 1.000     19.358 .    45    LYS AAA C    .    1
ATOM         725 O  O    . LYS AAA  1    45          O    . LYS   45    18.380    32.434     4.119 1.000     19.885 .    45    LYS AAA O    .    1
ATOM         727 N  N    . TYR AAA  1    46          N    . TYR   46    20.335    33.587     3.824 1.000     17.588 .    46    TYR AAA N    .    1
ATOM         728 H  H    . TYR AAA  1    46          H    . TYR   46    20.764    34.386     3.745 1.000     18.380 .    46    TYR AAA H    c    1
ATOM         729 C  CA   . TYR AAA  1    46          CA   . TYR   46    21.271    32.438     3.677 1.000     19.279 .    46    TYR AAA CA   .    1
ATOM         730 H  HA   . TYR AAA  1    46          HA   . TYR   46    22.190    32.794     3.694 1.000     19.038 .    46    TYR AAA HA   c    1
ATOM         731 C  CB   . TYR AAA  1    46          CB   . TYR   46    21.129    31.435     4.823 1.000     20.277 .    46    TYR AAA CB   .    1
ATOM         732 H  HB3  . TYR AAA  1    46          HB3  . TYR   46    21.796    30.728     4.696 1.000     20.021 .    46    TYR AAA HB3  c    1
ATOM         733 H  HB2  . TYR AAA  1    46          HB2  . TYR   46    20.244    31.019     4.767 1.000     20.030 .    46    TYR AAA HB2  c    1
ATOM         734 C  CG   . TYR AAA  1    46          CG   . TYR   46    21.307    32.019     6.198 1.000     20.210 .    46    TYR AAA CG   .    1
ATOM         735 C  CD1  . TYR AAA  1    46          CD1  . TYR   46    22.258    32.988     6.464 1.000     22.908 .    46    TYR AAA CD1  .    1
ATOM         736 H  HD1  . TYR AAA  1    46          HD1  . TYR   46    22.761    33.342     5.751 1.000     22.464 .    46    TYR AAA HD1  c    1
ATOM         737 C  CE1  . TYR AAA  1    46          CE1  . TYR   46    22.445    33.515     7.735 1.000     23.802 .    46    TYR AAA CE1  .    1
ATOM         738 H  HE1  . TYR AAA  1    46          HE1  . TYR   46    23.091    34.185     7.881 1.000     23.313 .    46    TYR AAA HE1  c    1
ATOM         739 C  CZ   . TYR AAA  1    46          CZ   . TYR   46    21.736    32.992     8.797 1.000     22.945 .    46    TYR AAA CZ   .    1
ATOM         740 O  OH   . TYR AAA  1    46          OH   . TYR   46    21.896    33.489    10.073 1.000     24.733 .    46    TYR AAA OH   .    1
ATOM         741 H  HH   . TYR AAA  1    46          HH   . TYR   46    21.689    34.321    10.091 0.000     24.450 .    46    TYR AAA HH   c    1
ATOM         742 C  CE2  . TYR AAA  1    46          CE2  . TYR   46    20.796    32.018     8.551 1.000     23.704 .    46    TYR AAA CE2  .    1
ATOM         743 H  HE2  . TYR AAA  1    46          HE2  . TYR   46    20.295    31.671     9.271 1.000     23.294 .    46    TYR AAA HE2  c    1
ATOM         744 C  CD2  . TYR AAA  1    46          CD2  . TYR   46    20.601    31.506     7.279 1.000     23.040 .    46    TYR AAA CD2  .    1
ATOM         745 H  HD2  . TYR AAA  1    46          HD2  . TYR   46    19.964    30.827     7.142 1.000     22.517 .    46    TYR AAA HD2  c    1
ATOM         746 C  C    . TYR AAA  1    46          C    . TYR   46    21.067    31.744     2.333 1.000     18.764 .    46    TYR AAA C    .    1
ATOM         747 O  O    . TYR AAA  1    46          O    . TYR   46    21.671    30.700     2.138 1.000     19.046 .    46    TYR AAA O    .    1
ATOM         749 N  N    . ARG AAA  1    47          N    . ARG   47    20.291    32.331     1.424 1.000     20.854 .    47    ARG AAA N    .    1
ATOM         750 H  H    . ARG AAA  1    47          H    . ARG   47    19.859    33.119     1.559 1.000     20.193 .    47    ARG AAA H    c    1
ATOM         751 C  CA   . ARG AAA  1    47          CA   . ARG   47    20.088    31.748     0.080 1.000     20.281 .    47    ARG AAA CA   .    1
ATOM         752 H  HA   . ARG AAA  1    47          HA   . ARG   47    20.502    30.855     0.066 1.000     20.417 .    47    ARG AAA HA   c    1
ATOM         753 C  CB   . ARG AAA  1    47          CB   . ARG   47    18.595    31.582    -0.145 1.000     22.315 .    47    ARG AAA CB   .    1
ATOM         754 H  HB3  . ARG AAA  1    47          HB3  . ARG   47    18.433    31.180    -1.022 1.000     22.830 .    47    ARG AAA HB3  c    1
ATOM         755 H  HB2  . ARG AAA  1    47          HB2  . ARG   47    18.156    32.457    -0.107 1.000     22.842 .    47    ARG AAA HB2  c    1
ATOM         756 C  CG   . ARG AAA  1    47          CG   . ARG   47    18.055    30.680     0.955 1.000     27.070 .    47    ARG AAA CG   .    1
ATOM         757 H  HG3  . ARG AAA  1    47          HG3  . ARG   47    18.035    31.186     1.795 1.000     26.154 .    47    ARG AAA HG3  c    1
ATOM         758 H  HG2  . ARG AAA  1    47          HG2  . ARG   47    18.674    29.929     1.081 1.000     26.150 .    47    ARG AAA HG2  c    1
ATOM         759 C  CD   . ARG AAA  1    47          CD   . ARG   47    16.706    30.131     0.714 1.000     28.528 .    47    ARG AAA CD   .    1
ATOM         760 H  HD3  . ARG AAA  1    47          HD3  . ARG   47    16.065    30.872     0.656 1.000     27.537 .    47    ARG AAA HD3  c    1
ATOM         761 H  HD2  . ARG AAA  1    47          HD2  . ARG   47    16.444    29.569     1.472 1.000     27.511 .    47    ARG AAA HD2  c    1
ATOM         762 N  NE   . ARG AAA  1    47          NE   . ARG   47    16.645    29.352    -0.522 1.000     25.893 .    47    ARG AAA NE   .    1
ATOM         763 H  HE   . ARG AAA  1    47          HE   . ARG   47    16.530    29.789    -1.268 1.000     26.416 .    47    ARG AAA HE   c    1
ATOM         764 C  CZ   . ARG AAA  1    47          CZ   . ARG   47    16.650    28.009    -0.586 1.000     26.159 .    47    ARG AAA CZ   .    1
ATOM         765 N  NH1  . ARG AAA  1    47          NH1  . ARG   47    16.757    27.256     0.497 1.000     21.700 .    47    ARG AAA NH1  .    1
ATOM         766 H  HH11 . ARG AAA  1    47          HH11 . ARG   47    16.834    27.624     1.288 1.000     23.272 .    47    ARG AAA HH11 c    1
ATOM         767 H  HH12 . ARG AAA  1    47          HH12 . ARG   47    16.763    26.380     0.420 1.000     23.260 .    47    ARG AAA HH12 c    1
ATOM         768 N  NH2  . ARG AAA  1    47          NH2  . ARG   47    16.506    27.426    -1.760 1.000     26.687 .    47    ARG AAA NH2  .    1
ATOM         769 H  HH21 . ARG AAA  1    47          HH21 . ARG   47    16.434    27.916    -2.488 1.000     26.378 .    47    ARG AAA HH21 c    1
ATOM         770 H  HH22 . ARG AAA  1    47          HH22 . ARG   47    16.527    26.547    -1.820 1.000     26.378 .    47    ARG AAA HH22 c    1
ATOM         771 C  C    . ARG AAA  1    47          C    . ARG   47    20.776    32.595    -0.956 1.000     18.540 .    47    ARG AAA C    .    1
ATOM         772 O  O    . ARG AAA  1    47          O    . ARG   47    21.433    33.569    -0.609 1.000     18.714 .    47    ARG AAA O    .    1
ATOM         774 N  N    . THR AAA  1    48          N    . THR   48    20.683    32.182    -2.214 1.000     18.017 .    48    THR AAA N    .    1
ATOM         775 H  H    . THR AAA  1    48          H    . THR   48    20.205    31.454    -2.481 1.000     18.700 .    48    THR AAA H    c    1
ATOM         776 C  CA   . THR AAA  1    48          CA   . THR   48    21.394    32.859    -3.329 1.000     20.369 .    48    THR AAA CA   .    1
ATOM         777 H  HA   . THR AAA  1    48          HA   . THR   48    21.936    33.580    -2.939 1.000     20.433 .    48    THR AAA HA   c    1
ATOM         778 C  CB   . THR AAA  1    48          CB   . THR   48    22.354    31.864    -4.006 1.000     24.239 .    48    THR AAA CB   .    1
ATOM         779 H  HB   . THR AAA  1    48          HB   . THR   48    22.808    32.306    -4.761 1.000     23.826 .    48    THR AAA HB   c    1
ATOM         780 O  OG1  . THR AAA  1    48          OG1  . THR   48    21.577    30.775    -4.477 1.000     24.092 .    48    THR AAA OG1  .    1
ATOM         781 H  HG1  . THR AAA  1    48          HG1  . THR   48    22.083    30.203    -4.861 0.000     23.770 .    48    THR AAA HG1  c    1
ATOM         782 C  CG2  . THR AAA  1    48          CG2  . THR   48    23.384    31.283    -3.050 1.000     26.513 .    48    THR AAA CG2  .    1
ATOM         783 H  HG21 . THR AAA  1    48          HG21 . THR   48    23.965    31.994    -2.725 1.000     25.772 .    48    THR AAA HG21 c    1
ATOM         784 H  HG22 . THR AAA  1    48          HG22 . THR   48    23.920    30.615    -3.514 1.000     25.786 .    48    THR AAA HG22 c    1
ATOM         785 H  HG23 . THR AAA  1    48          HG23 . THR   48    22.931    30.866    -2.296 1.000     25.785 .    48    THR AAA HG23 c    1
ATOM         786 C  C    . THR AAA  1    48          C    . THR   48    20.404    33.498    -4.302 1.000     19.724 .    48    THR AAA C    .    1
ATOM         787 O  O    . THR AAA  1    48          O    . THR   48    20.862    34.071    -5.340 1.000     21.762 .    48    THR AAA O    .    1
ATOM         789 N  N    . THR AAA  1    49          N    . THR   49    19.099    33.470    -3.983 1.000     20.406 .    49    THR AAA N    .    1
ATOM         790 H  H    . THR AAA  1    49          H    . THR   49    18.755    32.994    -3.289 1.000     20.492 .    49    THR AAA H    c    1
ATOM         791 C  CA   . THR AAA  1    49          CA   . THR   49    18.070    34.215    -4.730 1.000     21.494 .    49    THR AAA CA   .    1
ATOM         792 H  HA   . THR AAA  1    49          HA   . THR   49    18.248    34.095    -5.691 1.000     22.139 .    49    THR AAA HA   c    1
ATOM         793 C  CB   . THR AAA  1    49          CB   . THR   49    16.673    33.672    -4.426 1.000     26.269 .    49    THR AAA CB   .    1
ATOM         794 H  HB   . THR AAA  1    49          HB   . THR   49    16.490    33.823    -3.469 1.000     26.294 .    49    THR AAA HB   c    1
ATOM         795 O  OG1  . THR AAA  1    49          OG1  . THR   49    16.594    32.269    -4.691 1.000     27.176 .    49    THR AAA OG1  .    1
ATOM         796 H  HG1  . THR AAA  1    49          HG1  . THR   49    15.810    31.986    -4.503 0.000     26.780 .    49    THR AAA HG1  c    1
ATOM         797 C  CG2  . THR AAA  1    49          CG2  . THR   49    15.631    34.407    -5.234 1.000     31.113 .    49    THR AAA CG2  .    1
ATOM         798 H  HG21 . THR AAA  1    49          HG21 . THR   49    15.711    35.365    -5.080 1.000     29.520 .    49    THR AAA HG21 c    1
ATOM         799 H  HG22 . THR AAA  1    49          HG22 . THR   49    14.746    34.112    -4.962 1.000     29.534 .    49    THR AAA HG22 c    1
ATOM         800 H  HG23 . THR AAA  1    49          HG23 . THR   49    15.761    34.220    -6.181 1.000     29.558 .    49    THR AAA HG23 c    1
ATOM         801 C  C    . THR AAA  1    49          C    . THR   49    18.210    35.697    -4.392 1.000     21.748 .    49    THR AAA C    .    1
ATOM         802 O  O    . THR AAA  1    49          O    . THR   49    18.276    36.047    -3.213 1.000     22.283 .    49    THR AAA O    .    1
ATOM         804 N  N    . LEU AAA  1    50          N    . LEU   50    18.350    36.547    -5.397 1.000     17.828 .    50    LEU AAA N    .    1
ATOM         805 H  H    . LEU AAA  1    50          H    . LEU   50    18.310    36.295    -6.272 1.000     18.618 .    50    LEU AAA H    c    1
ATOM         806 C  CA   . LEU AAA  1    50          CA   . LEU   50    18.581    37.988    -5.189 1.000     17.522 .    50    LEU AAA CA   .    1
ATOM         807 H  HA   . LEU AAA  1    50          HA   . LEU   50    18.650    38.146    -4.224 1.000     18.616 .    50    LEU AAA HA   c    1
ATOM         808 C  CB   . LEU AAA  1    50          CB   . LEU   50    19.869    38.445    -5.860 1.000     18.401 .    50    LEU AAA CB   .    1
ATOM         809 H  HB3  . LEU AAA  1    50          HB3  . LEU   50    19.918    39.420    -5.810 1.000     18.402 .    50    LEU AAA HB3  c    1
ATOM         810 H  HB2  . LEU AAA  1    50          HB2  . LEU   50    19.829    38.199    -6.806 1.000     18.410 .    50    LEU AAA HB2  c    1
ATOM         811 C  CG   . LEU AAA  1    50          CG   . LEU   50    21.136    37.865    -5.262 1.000     19.361 .    50    LEU AAA CG   .    1
ATOM         812 H  HG   . LEU AAA  1    50          HG   . LEU   50    21.086    36.878    -5.311 1.000     19.332 .    50    LEU AAA HG   c    1
ATOM         813 C  CD1  . LEU AAA  1    50          CD1  . LEU   50    22.324    38.327    -6.063 1.000     19.907 .    50    LEU AAA CD1  .    1
ATOM         814 H  HD11 . LEU AAA  1    50          HD11 . LEU   50    22.207    38.073    -6.994 1.000     19.734 .    50    LEU AAA HD11 c    1
ATOM         815 H  HD12 . LEU AAA  1    50          HD12 . LEU   50    23.133    37.914    -5.713 1.000     19.736 .    50    LEU AAA HD12 c    1
ATOM         816 H  HD13 . LEU AAA  1    50          HD13 . LEU   50    22.402    39.295    -5.999 1.000     19.736 .    50    LEU AAA HD13 c    1
ATOM         817 C  CD2  . LEU AAA  1    50          CD2  . LEU   50    21.322    38.277    -3.786 1.000     19.660 .    50    LEU AAA CD2  .    1
ATOM         818 H  HD21 . LEU AAA  1    50          HD21 . LEU   50    21.138    39.228    -3.689 1.000     19.566 .    50    LEU AAA HD21 c    1
ATOM         819 H  HD22 . LEU AAA  1    50          HD22 . LEU   50    22.238    38.095    -3.511 1.000     19.567 .    50    LEU AAA HD22 c    1
ATOM         820 H  HD23 . LEU AAA  1    50          HD23 . LEU   50    20.709    37.770    -3.227 1.000     19.562 .    50    LEU AAA HD23 c    1
ATOM         821 C  C    . LEU AAA  1    50          C    . LEU   50    17.394    38.770    -5.722 1.000     22.411 .    50    LEU AAA C    .    1
ATOM         822 O  O    . LEU AAA  1    50          O    . LEU   50    16.801    38.409    -6.750 1.000     19.989 .    50    LEU AAA O    .    1
ATOM         823 N  N    . PRO AAA  1    51          N    . PRO   51    17.061    39.909    -5.090 1.000     18.810 .    51    PRO AAA N    .    1
ATOM         824 C  CA   . PRO AAA  1    51          CA   . PRO   51    17.806    40.449    -3.940 1.000     17.999 .    51    PRO AAA CA   .    1
ATOM         825 H  HA   . PRO AAA  1    51          HA   . PRO   51    18.778    40.348    -4.090 1.000     18.486 .    51    PRO AAA HA   c    1
ATOM         826 C  CB   . PRO AAA  1    51          CB   . PRO   51    17.429    41.941    -4.022 1.000     18.840 .    51    PRO AAA CB   .    1
ATOM         827 H  HB3  . PRO AAA  1    51          HB3  . PRO   51    18.014    42.418    -4.648 1.000     18.930 .    51    PRO AAA HB3  c    1
ATOM         828 H  HB2  . PRO AAA  1    51          HB2  . PRO   51    17.488    42.369    -3.142 1.000     18.939 .    51    PRO AAA HB2  c    1
ATOM         829 C  CG   . PRO AAA  1    51          CG   . PRO   51    15.978    41.928    -4.530 1.000     20.206 .    51    PRO AAA CG   .    1
ATOM         830 H  HG3  . PRO AAA  1    51          HG3  . PRO   51    15.758    42.769    -4.982 1.000     19.900 .    51    PRO AAA HG3  c    1
ATOM         831 H  HG2  . PRO AAA  1    51          HG2  . PRO   51    15.350    41.789    -3.793 1.000     19.904 .    51    PRO AAA HG2  c    1
ATOM         832 C  CD   . PRO AAA  1    51          CD   . PRO   51    15.937    40.764    -5.503 1.000     20.308 .    51    PRO AAA CD   .    1
ATOM         833 H  HD3  . PRO AAA  1    51          HD3  . PRO   51    16.053    41.072    -6.421 1.000     19.921 .    51    PRO AAA HD3  c    1
ATOM         834 H  HD2  . PRO AAA  1    51          HD2  . PRO   51    15.091    40.283    -5.437 1.000     19.924 .    51    PRO AAA HD2  c    1
ATOM         835 C  C    . PRO AAA  1    51          C    . PRO   51    17.413    39.861    -2.580 1.000     18.945 .    51    PRO AAA C    .    1
ATOM         836 O  O    . PRO AAA  1    51          O    . PRO   51    18.111    40.123    -1.571 1.000     18.060 .    51    PRO AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    52          N    . GLY   52    16.326    39.091    -2.514 1.000     15.985 .    52    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    52          H    . GLY   52    15.898    38.772    -3.251 1.000     16.997 .    52    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    52          CA   . GLY   52    15.728    38.690    -1.231 1.000     17.446 .    52    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    52          HA3  . GLY   52    16.437    38.553    -0.555 1.000     17.683 .    52    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    52          HA2  . GLY   52    15.216    37.852    -1.347 1.000     17.678 .    52    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    52          C    . GLY   52    14.803    39.816    -0.805 1.000     20.132 .    52    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    52          O    . GLY   52    14.238    40.521    -1.693 1.000     23.179 .    52    GLY AAA O    .    1
ATOM         846 N  N    . SER AAA  1    53          N    . SER   53    14.548    39.968     0.490 1.000     21.195 .    53    SER AAA N    .    1
ATOM         847 H  H    . SER AAA  1    53          H    . SER   53    15.013    39.599     1.181 1.000     20.749 .    53    SER AAA H    c    1
ATOM         848 C  CA   . SER AAA  1    53          CA   . SER   53    13.408    40.810     0.897 1.000     20.387 .    53    SER AAA CA   .    1
ATOM         849 H  HA   . SER AAA  1    53          HA   . SER   53    12.910    41.058     0.073 1.000     21.644 .    53    SER AAA HA   c    1
ATOM         850 C  CB   . SER AAA  1    53          CB   . SER   53    12.461    40.048     1.778 1.000     26.905 .    53    SER AAA CB   .    1
ATOM         851 H  HB3  . SER AAA  1    53          HB3  . SER   53    12.101    39.279     1.282 1.000     24.983 .    53    SER AAA HB3  c    1
ATOM         852 H  HB2  . SER AAA  1    53          HB2  . SER   53    11.709    40.630     2.030 1.000     24.983 .    53    SER AAA HB2  c    1
ATOM         853 O  OG   . SER AAA  1    53          OG   . SER   53    13.109    39.597     2.934 1.000     25.947 .    53    SER AAA OG   .    1
ATOM         854 H  HG   . SER AAA  1    53          HG   . SER   53    12.557    39.174     3.414 0.000     25.780 .    53    SER AAA HG   c    1
ATOM         855 C  C    . SER AAA  1    53          C    . SER   53    13.942    42.108     1.512 1.000     20.401 .    53    SER AAA C    .    1
ATOM         856 O  O    . SER AAA  1    53          O    . SER   53    14.933    42.070     2.270 1.000     18.569 .    53    SER AAA O    .    1
ATOM         858 N  N    . LEU AAA  1    54          N    . LEU   54    13.321    43.226     1.175 1.000     17.685 .    54    LEU AAA N    .    1
ATOM         859 H  H    . LEU AAA  1    54          H    . LEU   54    12.609    43.256     0.607 1.000     18.195 .    54    LEU AAA H    c    1
ATOM         860 C  CA   . LEU AAA  1    54          CA   . LEU   54    13.748    44.536     1.710 1.000     17.246 .    54    LEU AAA CA   .    1
ATOM         861 H  HA   . LEU AAA  1    54          HA   . LEU   54    14.657    44.732     1.388 1.000     17.654 .    54    LEU AAA HA   c    1
ATOM         862 C  CB   . LEU AAA  1    54          CB   . LEU   54    12.791    45.649     1.299 1.000     18.168 .    54    LEU AAA CB   .    1
ATOM         863 H  HB3  . LEU AAA  1    54          HB3  . LEU   54    11.926    45.483     1.724 1.000     17.770 .    54    LEU AAA HB3  c    1
ATOM         864 H  HB2  . LEU AAA  1    54          HB2  . LEU   54    12.658    45.598     0.332 1.000     17.771 .    54    LEU AAA HB2  c    1
ATOM         865 C  CG   . LEU AAA  1    54          CG   . LEU   54    13.235    47.060     1.648 1.000     17.420 .    54    LEU AAA CG   .    1
ATOM         866 H  HG   . LEU AAA  1    54          HG   . LEU   54    13.351    47.107     2.629 1.000     18.573 .    54    LEU AAA HG   c    1
ATOM         867 C  CD1  . LEU AAA  1    54          CD1  . LEU   54    14.556    47.470     1.003 1.000     19.342 .    54    LEU AAA CD1  .    1
ATOM         868 H  HD11 . LEU AAA  1    54          HD11 . LEU   54    15.284    46.962     1.401 1.000     18.721 .    54    LEU AAA HD11 c    1
ATOM         869 H  HD12 . LEU AAA  1    54          HD12 . LEU   54    14.708    48.420     1.149 1.000     18.733 .    54    LEU AAA HD12 c    1
ATOM         870 H  HD13 . LEU AAA  1    54          HD13 . LEU   54    14.521    47.291     0.047 1.000     18.728 .    54    LEU AAA HD13 c    1
ATOM         871 C  CD2  . LEU AAA  1    54          CD2  . LEU   54    12.163    48.053     1.263 1.000     21.064 .    54    LEU AAA CD2  .    1
ATOM         872 H  HD21 . LEU AAA  1    54          HD21 . LEU   54    12.034    48.034     0.298 1.000     19.865 .    54    LEU AAA HD21 c    1
ATOM         873 H  HD22 . LEU AAA  1    54          HD22 . LEU   54    12.434    48.946     1.536 1.000     19.863 .    54    LEU AAA HD22 c    1
ATOM         874 H  HD23 . LEU AAA  1    54          HD23 . LEU   54    11.329    47.818     1.705 1.000     19.865 .    54    LEU AAA HD23 c    1
ATOM         875 C  C    . LEU AAA  1    54          C    . LEU   54    13.768    44.378     3.214 1.000     18.031 .    54    LEU AAA C    .    1
ATOM         876 O  O    . LEU AAA  1    54          O    . LEU   54    12.753    43.893     3.809 1.000     18.516 .    54    LEU AAA O    .    1
ATOM         878 N  N    . TRP AAA  1    55          N    . TRP   55    14.857    44.807     3.834 1.000     17.729 .    55    TRP AAA N    .    1
ATOM         879 H  H    . TRP AAA  1    55          H    . TRP   55    15.509    45.306     3.440 1.000     17.517 .    55    TRP AAA H    c    1
ATOM         880 C  CA   . TRP AAA  1    55          CA   . TRP   55    15.085    44.496     5.265 1.000     16.594 .    55    TRP AAA CA   .    1
ATOM         881 H  HA   . TRP AAA  1    55          HA   . TRP   55    15.021    43.520     5.391 1.000     16.601 .    55    TRP AAA HA   c    1
ATOM         882 C  CB   . TRP AAA  1    55          CB   . TRP   55    16.496    44.958     5.678 1.000     16.265 .    55    TRP AAA CB   .    1
ATOM         883 H  HB3  . TRP AAA  1    55          HB3  . TRP   55    16.530    45.934     5.662 1.000     16.401 .    55    TRP AAA HB3  c    1
ATOM         884 H  HB2  . TRP AAA  1    55          HB2  . TRP   55    17.147    44.611     5.036 1.000     16.400 .    55    TRP AAA HB2  c    1
ATOM         885 C  CG   . TRP AAA  1    55          CG   . TRP   55    16.821    44.460     7.051 1.000     16.488 .    55    TRP AAA CG   .    1
ATOM         886 C  CD1  . TRP AAA  1    55          CD1  . TRP   55    16.307    44.834     8.257 1.000     16.831 .    55    TRP AAA CD1  .    1
ATOM         887 H  HD1  . TRP AAA  1    55          HD1  . TRP   55    15.709    45.552     8.398 1.000     16.947 .    55    TRP AAA HD1  c    1
ATOM         888 N  NE1  . TRP AAA  1    55          NE1  . TRP   55    16.841    44.049     9.261 1.000     17.796 .    55    TRP AAA NE1  .    1
ATOM         889 H  HE1  . TRP AAA  1    55          HE1  . TRP   55    16.683    44.145    10.112 1.000     17.312 .    55    TRP AAA HE1  c    1
ATOM         890 C  CE2  . TRP AAA  1    55          CE2  . TRP   55    17.708    43.140     8.705 1.000     17.052 .    55    TRP AAA CE2  .    1
ATOM         891 C  CD2  . TRP AAA  1    55          CD2  . TRP   55    17.681    43.350     7.309 1.000     15.059 .    55    TRP AAA CD2  .    1
ATOM         892 C  CE3  . TRP AAA  1    55          CE3  . TRP   55    18.460    42.537     6.488 1.000     16.901 .    55    TRP AAA CE3  .    1
ATOM         893 H  HE3  . TRP AAA  1    55          HE3  . TRP   55    18.452    42.663     5.552 1.000     16.544 .    55    TRP AAA HE3  c    1
ATOM         894 C  CZ3  . TRP AAA  1    55          CZ3  . TRP   55    19.205    41.519     7.044 1.000     17.066 .    55    TRP AAA CZ3  .    1
ATOM         895 H  HZ3  . TRP AAA  1    55          HZ3  . TRP   55    19.747    40.978     6.492 1.000     17.072 .    55    TRP AAA HZ3  c    1
ATOM         896 C  CH2  . TRP AAA  1    55          CH2  . TRP   55    19.228    41.335     8.432 1.000     17.442 .    55    TRP AAA CH2  .    1
ATOM         897 H  HH2  . TRP AAA  1    55          HH2  . TRP   55    19.753    40.646     8.797 1.000     17.159 .    55    TRP AAA HH2  c    1
ATOM         898 C  CZ2  . TRP AAA  1    55          CZ2  . TRP   55    18.461    42.111     9.269 1.000     16.759 .    55    TRP AAA CZ2  .    1
ATOM         899 H  HZ2  . TRP AAA  1    55          HZ2  . TRP   55    18.475    41.980    10.201 1.000     16.961 .    55    TRP AAA HZ2  c    1
ATOM         900 C  C    . TRP AAA  1    55          C    . TRP   55    14.016    45.200     6.121 1.000     15.879 .    55    TRP AAA C    .    1
ATOM         901 O  O    . TRP AAA  1    55          O    . TRP   55    13.948    46.466     6.080 1.000     16.805 .    55    TRP AAA O    .    1
ATOM         903 N  N    . ALA AAA  1    56          N    . ALA   56    13.209    44.443     6.846 1.000     16.667 .    56    ALA AAA N    .    1
ATOM         904 H  H    . ALA AAA  1    56          H    . ALA   56    13.270    43.535     6.880 1.000     16.825 .    56    ALA AAA H    c    1
ATOM         905 C  CA   . ALA AAA  1    56          CA   . ALA   56    12.108    44.967     7.696 1.000     18.173 .    56    ALA AAA CA   .    1
ATOM         906 H  HA   . ALA AAA  1    56          HA   . ALA   56    12.006    45.937     7.550 1.000     18.276 .    56    ALA AAA HA   c    1
ATOM         907 C  CB   . ALA AAA  1    56          CB   . ALA   56    10.830    44.249     7.305 1.000     20.808 .    56    ALA AAA CB   .    1
ATOM         908 H  HB3  . ALA AAA  1    56          HB3  . ALA   56    10.936    43.294     7.451 1.000     19.959 .    56    ALA AAA HB3  c    1
ATOM         909 H  HB2  . ALA AAA  1    56          HB2  . ALA   56    10.638    44.413     6.366 1.000     19.963 .    56    ALA AAA HB2  c    1
ATOM         910 H  HB1  . ALA AAA  1    56          HB1  . ALA   56    10.093    44.578     7.847 1.000     19.959 .    56    ALA AAA HB1  c    1
ATOM         911 C  C    . ALA AAA  1    56          C    . ALA   56    12.447    44.700     9.167 1.000     17.869 .    56    ALA AAA C    .    1
ATOM         912 O  O    . ALA AAA  1    56          O    . ALA   56    12.895    43.579     9.503 1.000     18.547 .    56    ALA AAA O    .    1
ATOM         914 N  N    . ASP AAA  1    57          N    . ASP   57    12.173    45.672    10.037 1.000     18.063 .    57    ASP AAA N    .    1
ATOM         915 H  H    . ASP AAA  1    57          H    . ASP   57    11.787    46.459     9.786 1.000     17.966 .    57    ASP AAA H    c    1
ATOM         916 C  CA   . ASP AAA  1    57          CA   . ASP   57    12.468    45.588    11.483 1.000     17.841 .    57    ASP AAA CA   .    1
ATOM         917 H  HA   . ASP AAA  1    57          HA   . ASP   57    12.556    44.642    11.744 1.000     17.863 .    57    ASP AAA HA   c    1
ATOM         918 C  CB   . ASP AAA  1    57          CB   . ASP   57    13.789    46.322    11.759 1.000     17.627 .    57    ASP AAA CB   .    1
ATOM         919 H  HB3  . ASP AAA  1    57          HB3  . ASP   57    13.695    47.269    11.529 1.000     17.895 .    57    ASP AAA HB3  c    1
ATOM         920 H  HB2  . ASP AAA  1    57          HB2  . ASP   57    14.499    45.936    11.207 1.000     17.894 .    57    ASP AAA HB2  c    1
ATOM         921 C  CG   . ASP AAA  1    57          CG   . ASP   57    14.181    46.205    13.218 1.000     18.573 .    57    ASP AAA CG   .    1
ATOM         922 O  OD1  . ASP AAA  1    57          OD1  . ASP   57    14.861    45.197    13.552 1.000     18.372 .    57    ASP AAA OD1  .    1
ATOM         923 O  OD2  . ASP AAA  1    57          OD2  . ASP   57    13.729    47.071    14.028 1.000     19.741 .    57    ASP AAA OD2  .    1
ATOM         924 C  C    . ASP AAA  1    57          C    . ASP   57    11.271    46.215    12.226 1.000     17.933 .    57    ASP AAA C    .    1
ATOM         925 O  O    . ASP AAA  1    57          O    . ASP   57    10.760    47.251    11.748 1.000     18.060 .    57    ASP AAA O    .    1
ATOM         927 N  N    . ALA AAA  1    58          N    . ALA   58    10.842    45.599    13.325 1.000     17.581 .    58    ALA AAA N    .    1
ATOM         928 H  H    . ALA AAA  1    58          H    . ALA   58    11.264    44.889    13.709 1.000     17.726 .    58    ALA AAA H    c    1
ATOM         929 C  CA   . ALA AAA  1    58          CA   . ALA   58     9.618    46.012    14.059 1.000     17.828 .    58    ALA AAA CA   .    1
ATOM         930 H  HA   . ALA AAA  1    58          HA   . ALA   58     8.907    46.153    13.390 1.000     18.139 .    58    ALA AAA HA   c    1
ATOM         931 C  CB   . ALA AAA  1    58          CB   . ALA   58     9.181    44.892    14.965 1.000     18.800 .    58    ALA AAA CB   .    1
ATOM         932 H  HB3  . ALA AAA  1    58          HB3  . ALA   58     9.867    44.727    15.632 1.000     18.493 .    58    ALA AAA HB3  c    1
ATOM         933 H  HB2  . ALA AAA  1    58          HB2  . ALA   58     9.039    44.086    14.440 1.000     18.495 .    58    ALA AAA HB2  c    1
ATOM         934 H  HB1  . ALA AAA  1    58          HB1  . ALA   58     8.352    45.138    15.408 1.000     18.495 .    58    ALA AAA HB1  c    1
ATOM         935 C  C    . ALA AAA  1    58          C    . ALA   58     9.821    47.338    14.798 1.000     18.776 .    58    ALA AAA C    .    1
ATOM         936 O  O    . ALA AAA  1    58          O    . ALA   58     8.830    48.123    14.905 1.000     18.453 .    58    ALA AAA O    .    1
ATOM         938 N  N    . ASP AAA  1    59          N    . ASP   59    11.029    47.643    15.291 1.000     18.949 .    59    ASP AAA N    .    1
ATOM         939 H  H    . ASP AAA  1    59          H    . ASP   59    11.797    47.205    15.070 1.000     19.489 .    59    ASP AAA H    c    1
ATOM         940 C  CA   . ASP AAA  1    59          CA   . ASP   59    11.189    48.755    16.285 1.000     21.570 .    59    ASP AAA CA   .    1
ATOM         941 H  HA   . ASP AAA  1    59          HA   . ASP   59    10.327    49.232    16.317 1.000     21.055 .    59    ASP AAA HA   c    1
ATOM         942 C  CB   . ASP AAA  1    59          CB   . ASP   59    11.424    48.212    17.705 1.000     21.928 .    59    ASP AAA CB   .    1
ATOM         943 H  HB3  . ASP AAA  1    59          HB3  . ASP   59    10.698    47.595    17.929 1.000     21.953 .    59    ASP AAA HB3  c    1
ATOM         944 H  HB2  . ASP AAA  1    59          HB2  . ASP   59    11.393    48.958    18.339 1.000     21.948 .    59    ASP AAA HB2  c    1
ATOM         945 C  CG   . ASP AAA  1    59          CG   . ASP   59    12.729    47.487    17.895 1.000     22.409 .    59    ASP AAA CG   .    1
ATOM         946 O  OD1  . ASP AAA  1    59          OD1  . ASP   59    13.502    47.390    16.897 1.000     17.745 .    59    ASP AAA OD1  .    1
ATOM         947 O  OD2  . ASP AAA  1    59          OD2  . ASP   59    12.973    47.018    19.042 1.000     19.780 .    59    ASP AAA OD2  .    1
ATOM         948 C  C    . ASP AAA  1    59          C    . ASP   59    12.251    49.796    15.904 1.000     21.340 .    59    ASP AAA C    .    1
ATOM         949 O  O    . ASP AAA  1    59          O    . ASP   59    12.427    50.710    16.678 1.000     18.874 .    59    ASP AAA O    .    1
ATOM         951 N  N    . ASN AAA  1    60          N    . ASN   60    12.887    49.735    14.724 1.000     18.803 .    60    ASN AAA N    .    1
ATOM         952 H  H    . ASN AAA  1    60          H    . ASN   60    12.716    49.081    14.114 1.000     19.287 .    60    ASN AAA H    c    1
ATOM         953 C  CA   . ASN AAA  1    60          CA   . ASN   60    13.911    50.696    14.268 1.000     18.454 .    60    ASN AAA CA   .    1
ATOM         954 H  HA   . ASN AAA  1    60          HA   . ASN   60    14.161    50.451    13.347 1.000     18.859 .    60    ASN AAA HA   c    1
ATOM         955 C  CB   . ASN AAA  1    60          CB   . ASN   60    13.322    52.096    14.225 1.000     19.241 .    60    ASN AAA CB   .    1
ATOM         956 H  HB3  . ASN AAA  1    60          HB3  . ASN   60    13.494    52.530    15.085 1.000     18.831 .    60    ASN AAA HB3  c    1
ATOM         957 H  HB2  . ASN AAA  1    60          HB2  . ASN   60    12.353    52.023    14.120 1.000     18.835 .    60    ASN AAA HB2  c    1
ATOM         958 C  CG   . ASN AAA  1    60          CG   . ASN   60    13.860    52.981    13.128 1.000     18.317 .    60    ASN AAA CG   .    1
ATOM         959 O  OD1  . ASN AAA  1    60          OD1  . ASN   60    14.416    52.523    12.124 1.000     18.356 .    60    ASN AAA OD1  .    1
ATOM         960 N  ND2  . ASN AAA  1    60          ND2  . ASN   60    13.669    54.284    13.322 1.000     16.935 .    60    ASN AAA ND2  .    1
ATOM         961 H  HD21 . ASN AAA  1    60          HD21 . ASN   60    13.961    54.866    12.724 0.000     16.790 .    60    ASN AAA HD21 c    1
ATOM         962 H  HD22 . ASN AAA  1    60          HD22 . ASN   60    13.258    54.567    14.050 0.000     16.790 .    60    ASN AAA HD22 c    1
ATOM         963 C  C    . ASN AAA  1    60          C    . ASN   60    15.179    50.631    15.144 1.000     19.484 .    60    ASN AAA C    .    1
ATOM         964 O  O    . ASN AAA  1    60          O    . ASN   60    15.965    51.539    15.043 1.000     18.897 .    60    ASN AAA O    .    1
ATOM         966 N  N    . GLN AAA  1    61          N    . GLN   61    15.369    49.571    15.924 1.000     19.729 .    61    GLN AAA N    .    1
ATOM         967 H  H    . GLN AAA  1    61          H    . GLN   61    14.741    48.926    16.049 1.000     19.956 .    61    GLN AAA H    c    1
ATOM         968 C  CA   . GLN AAA  1    61          CA   . GLN   61    16.641    49.319    16.654 1.000     20.976 .    61    GLN AAA CA   .    1
ATOM         969 H  HA   . GLN AAA  1    61          HA   . GLN   61    17.238    50.089    16.526 1.000     20.914 .    61    GLN AAA HA   c    1
ATOM         970 C  CB   . GLN AAA  1    61          CB   . GLN   61    16.398    49.124    18.145 1.000     25.485 .    61    GLN AAA CB   .    1
ATOM         971 H  HB3  . GLN AAA  1    61          HB3  . GLN   61    17.254    48.934    18.582 1.000     25.962 .    61    GLN AAA HB3  c    1
ATOM         972 H  HB2  . GLN AAA  1    61          HB2  . GLN   61    15.814    48.347    18.270 1.000     25.981 .    61    GLN AAA HB2  c    1
ATOM         973 C  CG   . GLN AAA  1    61          CG   . GLN   61    15.759    50.346    18.793 1.000     33.259 .    61    GLN AAA CG   .    1
ATOM         974 H  HG3  . GLN AAA  1    61          HG3  . GLN   61    15.018    50.659    18.233 1.000     33.150 .    61    GLN AAA HG3  c    1
ATOM         975 H  HG2  . GLN AAA  1    61          HG2  . GLN   61    16.422    51.067    18.844 1.000     33.178 .    61    GLN AAA HG2  c    1
ATOM         976 C  CD   . GLN AAA  1    61          CD   . GLN   61    15.238    50.055    20.182 1.000     43.002 .    61    GLN AAA CD   .    1
ATOM         977 O  OE1  . GLN AAA  1    61          OE1  . GLN   61    14.236    50.630    20.609 1.000     55.202 .    61    GLN AAA OE1  .    1
ATOM         978 N  NE2  . GLN AAA  1    61          NE2  . GLN   61    15.899    49.140    20.887 1.000     46.044 .    61    GLN AAA NE2  .    1
ATOM         979 H  HE21 . GLN AAA  1    61          HE21 . GLN   61    15.660    48.943    21.709 0.000     46.370 .    61    GLN AAA HE21 c    1
ATOM         980 H  HE22 . GLN AAA  1    61          HE22 . GLN   61    16.625    48.743    20.538 0.000     46.370 .    61    GLN AAA HE22 c    1
ATOM         981 C  C    . GLN AAA  1    61          C    . GLN   61    17.283    48.080    16.019 1.000     18.168 .    61    GLN AAA C    .    1
ATOM         982 O  O    . GLN AAA  1    61          O    . GLN   61    16.610    47.088    15.863 1.000     18.226 .    61    GLN AAA O    .    1
ATOM         984 N  N    . PHE AAA  1    62          N    . PHE   62    18.553    48.180    15.617 1.000     17.630 .    62    PHE AAA N    .    1
ATOM         985 H  H    . PHE AAA  1    62          H    . PHE   62    19.080    48.910    15.757 1.000     17.773 .    62    PHE AAA H    c    1
ATOM         986 C  CA   . PHE AAA  1    62          CA   . PHE   62    19.236    47.106    14.899 1.000     17.669 .    62    PHE AAA CA   .    1
ATOM         987 H  HA   . PHE AAA  1    62          HA   . PHE   62    18.608    46.349    14.804 1.000     17.906 .    62    PHE AAA HA   c    1
ATOM         988 C  CB   . PHE AAA  1    62          CB   . PHE   62    19.578    47.605    13.514 1.000     17.726 .    62    PHE AAA CB   .    1
ATOM         989 H  HB3  . PHE AAA  1    62          HB3  . PHE   62    20.057    46.897    13.036 1.000     17.757 .    62    PHE AAA HB3  c    1
ATOM         990 H  HB2  . PHE AAA  1    62          HB2  . PHE   62    20.184    48.370    13.601 1.000     17.758 .    62    PHE AAA HB2  c    1
ATOM         991 C  CG   . PHE AAA  1    62          CG   . PHE   62    18.387    48.021    12.704 1.000     17.930 .    62    PHE AAA CG   .    1
ATOM         992 C  CD1  . PHE AAA  1    62          CD1  . PHE   62    17.822    49.278    12.857 1.000     17.993 .    62    PHE AAA CD1  .    1
ATOM         993 H  HD1  . PHE AAA  1    62          HD1  . PHE   62    18.173    49.868    13.505 1.000     17.845 .    62    PHE AAA HD1  c    1
ATOM         994 C  CE1  . PHE AAA  1    62          CE1  . PHE   62    16.739    49.668    12.099 1.000     17.486 .    62    PHE AAA CE1  .    1
ATOM         995 H  HE1  . PHE AAA  1    62          HE1  . PHE   62    16.369    50.529    12.210 1.000     17.723 .    62    PHE AAA HE1  c    1
ATOM         996 C  CZ   . PHE AAA  1    62          CZ   . PHE   62    16.251    48.827    11.132 1.000     18.001 .    62    PHE AAA CZ   .    1
ATOM         997 H  HZ   . PHE AAA  1    62          HZ   . PHE   62    15.503    49.083    10.616 1.000     17.726 .    62    PHE AAA HZ   c    1
ATOM         998 C  CD2  . PHE AAA  1    62          CD2  . PHE   62    17.854    47.165    11.769 1.000     17.814 .    62    PHE AAA CD2  .    1
ATOM         999 H  HD2  . PHE AAA  1    62          HD2  . PHE   62    18.252    46.322    11.622 1.000     17.730 .    62    PHE AAA HD2  c    1
ATOM        1000 C  CE2  . PHE AAA  1    62          CE2  . PHE   62    16.805    47.589    10.966 1.000     17.335 .    62    PHE AAA CE2  .    1
ATOM        1001 H  HE2  . PHE AAA  1    62          HE2  . PHE   62    16.441    46.997    10.327 1.000     17.616 .    62    PHE AAA HE2  c    1
ATOM        1002 C  C    . PHE AAA  1    62          C    . PHE   62    20.467    46.600    15.655 1.000     18.912 .    62    PHE AAA C    .    1
ATOM        1003 O  O    . PHE AAA  1    62          O    . PHE   62    21.571    46.777    15.184 1.000     15.997 .    62    PHE AAA O    .    1
ATOM        1005 N  N    . PHE AAA  1    63          N    . PHE   63    20.252    45.986    16.820 1.000     20.560 .    63    PHE AAA N    .    1
ATOM        1006 H  H    . PHE AAA  1    63          H    . PHE   63    19.426    45.805    17.161 1.000     20.231 .    63    PHE AAA H    c    1
ATOM        1007 C  CA   . PHE AAA  1    63          CA   . PHE   63    21.361    45.538    17.698 1.000     20.841 .    63    PHE AAA CA   .    1
ATOM        1008 H  HA   . PHE AAA  1    63          HA   . PHE   63    22.214    45.881    17.330 1.000     21.770 .    63    PHE AAA HA   c    1
ATOM        1009 C  CB   . PHE AAA  1    63          CB   . PHE   63    21.164    46.135    19.100 1.000     23.361 .    63    PHE AAA CB   .    1
ATOM        1010 H  HB3  . PHE AAA  1    63          HB3  . PHE   63    21.867    45.785    19.688 1.000     23.237 .    63    PHE AAA HB3  c    1
ATOM        1011 H  HB2  . PHE AAA  1    63          HB2  . PHE   63    20.302    45.828    19.450 1.000     23.266 .    63    PHE AAA HB2  c    1
ATOM        1012 C  CG   . PHE AAA  1    63          CG   . PHE   63    21.201    47.648    19.143 1.000     25.543 .    63    PHE AAA CG   .    1
ATOM        1013 C  CD1  . PHE AAA  1    63          CD1  . PHE   63    22.365    48.347    18.943 1.000     32.244 .    63    PHE AAA CD1  .    1
ATOM        1014 H  HD1  . PHE AAA  1    63          HD1  . PHE   63    23.152    47.871    18.734 1.000     30.453 .    63    PHE AAA HD1  c    1
ATOM        1015 C  CE1  . PHE AAA  1    63          CE1  . PHE   63    22.410    49.737    19.018 1.000     31.388 .    63    PHE AAA CE1  .    1
ATOM        1016 H  HE1  . PHE AAA  1    63          HE1  . PHE   63    23.226    50.185    18.866 1.000     31.117 .    63    PHE AAA HE1  c    1
ATOM        1017 C  CZ   . PHE AAA  1    63          CZ   . PHE   63    21.297    50.456    19.349 1.000     29.516 .    63    PHE AAA CZ   .    1
ATOM        1018 H  HZ   . PHE AAA  1    63          HZ   . PHE   63    21.322    51.398    19.380 1.000     31.247 .    63    PHE AAA HZ   c    1
ATOM        1019 C  CD2  . PHE AAA  1    63          CD2  . PHE   63    20.078    48.387    19.474 1.000     36.748 .    63    PHE AAA CD2  .    1
ATOM        1020 H  HD2  . PHE AAA  1    63          HD2  . PHE   63    19.264    47.939    19.631 1.000     33.183 .    63    PHE AAA HD2  c    1
ATOM        1021 C  CE2  . PHE AAA  1    63          CE2  . PHE   63    20.116    49.774    19.543 1.000     35.733 .    63    PHE AAA CE2  .    1
ATOM        1022 H  HE2  . PHE AAA  1    63          HE2  . PHE   63    19.332    50.252    19.763 1.000     33.975 .    63    PHE AAA HE2  c    1
ATOM        1023 C  C    . PHE AAA  1    63          C    . PHE   63    21.448    44.008    17.763 1.000     23.816 .    63    PHE AAA C    .    1
ATOM        1024 O  O    . PHE AAA  1    63          O    . PHE   63    22.300    43.469    18.511 1.000     25.927 .    63    PHE AAA O    .    1
ATOM        1026 N  N    . ALA AAA  1    64          N    . ALA   64    20.617    43.277    17.019 1.000     23.004 .    64    ALA AAA N    .    1
ATOM        1027 H  H    . ALA AAA  1    64          H    . ALA   64    19.946    43.620    16.508 1.000     22.954 .    64    ALA AAA H    c    1
ATOM        1028 C  CA   . ALA AAA  1    64          CA   . ALA   64    20.704    41.800    16.944 1.000     22.082 .    64    ALA AAA CA   .    1
ATOM        1029 H  HA   . ALA AAA  1    64          HA   . ALA   64    20.795    41.453    17.862 1.000     22.383 .    64    ALA AAA HA   c    1
ATOM        1030 C  CB   . ALA AAA  1    64          CB   . ALA   64    19.480    41.171    16.319 1.000     22.771 .    64    ALA AAA CB   .    1
ATOM        1031 H  HB3  . ALA AAA  1    64          HB3  . ALA   64    19.495    41.314    15.358 1.000     22.547 .    64    ALA AAA HB3  c    1
ATOM        1032 H  HB2  . ALA AAA  1    64          HB2  . ALA   64    18.679    41.575    16.693 1.000     22.554 .    64    ALA AAA HB2  c    1
ATOM        1033 H  HB1  . ALA AAA  1    64          HB1  . ALA   64    19.476    40.216    16.502 1.000     22.554 .    64    ALA AAA HB1  c    1
ATOM        1034 C  C    . ALA AAA  1    64          C    . ALA   64    21.965    41.407    16.160 1.000     22.026 .    64    ALA AAA C    .    1
ATOM        1035 O  O    . ALA AAA  1    64          O    . ALA   64    22.401    42.129    15.266 1.000     23.244 .    64    ALA AAA O    .    1
ATOM        1037 N  N    . SER AAA  1    65          N    . SER   65    22.579    40.291    16.517 1.000     22.267 .    65    SER AAA N    .    1
ATOM        1038 H  H    . SER AAA  1    65          H    . SER   65    22.369    39.788    17.247 1.000     22.642 .    65    SER AAA H    c    1
ATOM        1039 C  CA   . SER AAA  1    65          CA   . SER   65    23.716    39.750    15.719 1.000     24.075 .    65    SER AAA CA   .    1
ATOM        1040 H  HA   . SER AAA  1    65          HA   . SER   65    24.496    40.356    15.841 1.000     23.444 .    65    SER AAA HA   c    1
ATOM        1041 C  CB   . SER AAA  1    65          CB   . SER   65    24.087    38.401    16.195 1.000     26.399 .    65    SER AAA CB   .    1
ATOM        1042 H  HB3  . SER AAA  1    65          HB3  . SER   65    24.686    37.962    15.550 1.000     27.094 .    65    SER AAA HB3  c    1
ATOM        1043 H  HB2  . SER AAA  1    65          HB2  . SER   65    23.283    37.847    16.320 1.000     27.096 .    65    SER AAA HB2  c    1
ATOM        1044 O  OG   . SER AAA  1    65          OG   . SER   65    24.754    38.601    17.439 1.000     32.392 .    65    SER AAA OG   .    1
ATOM        1045 H  HG   . SER AAA  1    65          HG   . SER   65    24.965    37.819    17.738 0.000     32.940 .    65    SER AAA HG   c    1
ATOM        1046 C  C    . SER AAA  1    65          C    . SER   65    23.358    39.716    14.224 1.000     20.612 .    65    SER AAA C    .    1
ATOM        1047 O  O    . SER AAA  1    65          O    . SER   65    24.177    40.115    13.424 1.000     19.794 .    65    SER AAA O    .    1
ATOM        1049 N  N    . TYR AAA  1    66          N    . TYR   66    22.155    39.248    13.923 1.000     22.161 .    66    TYR AAA N    .    1
ATOM        1050 H  H    . TYR AAA  1    66          H    . TYR   66    21.539    39.028    14.557 1.000     21.423 .    66    TYR AAA H    c    1
ATOM        1051 C  CA   . TYR AAA  1    66          CA   . TYR   66    21.648    39.010    12.537 1.000     20.583 .    66    TYR AAA CA   .    1
ATOM        1052 H  HA   . TYR AAA  1    66          HA   . TYR   66    22.297    38.436    12.056 1.000     20.917 .    66    TYR AAA HA   c    1
ATOM        1053 C  CB   . TYR AAA  1    66          CB   . TYR   66    20.304    38.299    12.583 1.000     22.481 .    66    TYR AAA CB   .    1
ATOM        1054 H  HB3  . TYR AAA  1    66          HB3  . TYR   66    19.626    38.923    12.918 1.000     21.805 .    66    TYR AAA HB3  c    1
ATOM        1055 H  HB2  . TYR AAA  1    66          HB2  . TYR   66    20.364    37.548    13.209 1.000     21.809 .    66    TYR AAA HB2  c    1
ATOM        1056 C  CG   . TYR AAA  1    66          CG   . TYR   66    19.882    37.784    11.234 1.000     21.577 .    66    TYR AAA CG   .    1
ATOM        1057 C  CD1  . TYR AAA  1    66          CD1  . TYR   66    20.425    36.622    10.711 1.000     21.229 .    66    TYR AAA CD1  .    1
ATOM        1058 H  HD1  . TYR AAA  1    66          HD1  . TYR   66    21.044    36.129    11.223 1.000     21.584 .    66    TYR AAA HD1  c    1
ATOM        1059 C  CE1  . TYR AAA  1    66          CE1  . TYR   66    20.062    36.160     9.451 1.000     22.047 .    66    TYR AAA CE1  .    1
ATOM        1060 H  HE1  . TYR AAA  1    66          HE1  . TYR   66    20.434    35.364     9.114 1.000     22.170 .    66    TYR AAA HE1  c    1
ATOM        1061 C  CZ   . TYR AAA  1    66          CZ   . TYR   66    19.130    36.855     8.704 1.000     23.373 .    66    TYR AAA CZ   .    1
ATOM        1062 O  OH   . TYR AAA  1    66          OH   . TYR   66    18.844    36.424     7.432 1.000     22.496 .    66    TYR AAA OH   .    1
ATOM        1063 H  HH   . TYR AAA  1    66          HH   . TYR   66    18.524    35.633     7.462 0.000     22.450 .    66    TYR AAA HH   c    1
ATOM        1064 C  CE2  . TYR AAA  1    66          CE2  . TYR   66    18.612    38.034     9.199 1.000     22.174 .    66    TYR AAA CE2  .    1
ATOM        1065 H  HE2  . TYR AAA  1    66          HE2  . TYR   66    18.005    38.533     8.678 1.000     22.579 .    66    TYR AAA HE2  c    1
ATOM        1066 C  CD2  . TYR AAA  1    66          CD2  . TYR   66    18.999    38.503    10.445 1.000     22.932 .    66    TYR AAA CD2  .    1
ATOM        1067 H  HD2  . TYR AAA  1    66          HD2  . TYR   66    18.614    39.295    10.781 1.000     22.410 .    66    TYR AAA HD2  c    1
ATOM        1068 C  C    . TYR AAA  1    66          C    . TYR   66    21.562    40.345    11.822 1.000     19.047 .    66    TYR AAA C    .    1
ATOM        1069 O  O    . TYR AAA  1    66          O    . TYR   66    21.726    40.359    10.559 1.000     18.767 .    66    TYR AAA O    .    1
ATOM        1071 N  N    . ASP AAA  1    67          N    . ASP   67    21.357    41.431    12.571 1.000     17.592 .    67    ASP AAA N    .    1
ATOM        1072 H  H    . ASP AAA  1    67          H    . ASP   67    21.263    41.393    13.474 1.000     17.993 .    67    ASP AAA H    c    1
ATOM        1073 C  CA   . ASP AAA  1    67          CA   . ASP   67    21.228    42.804    12.024 1.000     17.756 .    67    ASP AAA CA   .    1
ATOM        1074 H  HA   . ASP AAA  1    67          HA   . ASP   67    20.632    42.757    11.240 1.000     17.833 .    67    ASP AAA HA   c    1
ATOM        1075 C  CB   . ASP AAA  1    67          CB   . ASP   67    20.615    43.800    13.016 1.000     17.898 .    67    ASP AAA CB   .    1
ATOM        1076 H  HB3  . ASP AAA  1    67          HB3  . ASP   67    20.557    44.680    12.590 1.000     18.050 .    67    ASP AAA HB3  c    1
ATOM        1077 H  HB2  . ASP AAA  1    67          HB2  . ASP   67    21.195    43.877    13.800 1.000     18.057 .    67    ASP AAA HB2  c    1
ATOM        1078 C  CG   . ASP AAA  1    67          CG   . ASP   67    19.230    43.400    13.477 1.000     18.696 .    67    ASP AAA CG   .    1
ATOM        1079 O  OD1  . ASP AAA  1    67          OD1  . ASP   67    18.578    42.550    12.821 1.000     16.921 .    67    ASP AAA OD1  .    1
ATOM        1080 O  OD2  . ASP AAA  1    67          OD2  . ASP   67    18.811    43.936    14.551 1.000     19.090 .    67    ASP AAA OD2  .    1
ATOM        1081 C  C    . ASP AAA  1    67          C    . ASP   67    22.574    43.347    11.559 1.000     18.197 .    67    ASP AAA C    .    1
ATOM        1082 O  O    . ASP AAA  1    67          O    . ASP   67    22.584    44.209    10.667 1.000     18.017 .    67    ASP AAA O    .    1
ATOM        1084 N  N    . ALA AAA  1    68          N    . ALA   68    23.691    42.975    12.197 1.000     18.268 .    68    ALA AAA N    .    1
ATOM        1085 H  H    . ALA AAA  1    68          H    . ALA   68    23.768    42.254    12.748 1.000     18.599 .    68    ALA AAA H    c    1
ATOM        1086 C  CA   . ALA AAA  1    68          CA   . ALA   68    24.934    43.748    12.048 1.000     19.762 .    68    ALA AAA CA   .    1
ATOM        1087 H  HA   . ALA AAA  1    68          HA   . ALA   68    24.753    44.655    12.386 1.000     19.350 .    68    ALA AAA HA   c    1
ATOM        1088 C  CB   . ALA AAA  1    68          CB   . ALA   68    26.017    43.148    12.916 1.000     20.611 .    68    ALA AAA CB   .    1
ATOM        1089 H  HB3  . ALA AAA  1    68          HB3  . ALA   68    26.086    42.195    12.744 1.000     20.336 .    68    ALA AAA HB3  c    1
ATOM        1090 H  HB2  . ALA AAA  1    68          HB2  . ALA   68    25.798    43.291    13.852 1.000     20.342 .    68    ALA AAA HB2  c    1
ATOM        1091 H  HB1  . ALA AAA  1    68          HB1  . ALA   68    26.867    43.573    12.716 1.000     20.338 .    68    ALA AAA HB1  c    1
ATOM        1092 C  C    . ALA AAA  1    68          C    . ALA   68    25.369    43.895    10.584 1.000     18.382 .    68    ALA AAA C    .    1
ATOM        1093 O  O    . ALA AAA  1    68          O    . ALA   68    25.755    44.964    10.153 1.000     17.102 .    68    ALA AAA O    .    1
ATOM        1094 N  N    . PRO AAA  1    69          N    . PRO   69    25.353    42.837     9.761 1.000     18.231 .    69    PRO AAA N    .    1
ATOM        1095 C  CA   . PRO AAA  1    69          CA   . PRO   69    25.828    42.982     8.374 1.000     17.467 .    69    PRO AAA CA   .    1
ATOM        1096 H  HA   . PRO AAA  1    69          HA   . PRO   69    26.761    43.313     8.380 1.000     17.481 .    69    PRO AAA HA   c    1
ATOM        1097 C  CB   . PRO AAA  1    69          CB   . PRO   69    25.799    41.548     7.812 1.000     18.142 .    69    PRO AAA CB   .    1
ATOM        1098 H  HB3  . PRO AAA  1    69          HB3  . PRO   69    26.589    41.367     7.262 1.000     18.225 .    69    PRO AAA HB3  c    1
ATOM        1099 H  HB2  . PRO AAA  1    69          HB2  . PRO   69    24.992    41.392     7.277 1.000     18.204 .    69    PRO AAA HB2  c    1
ATOM        1100 C  CG   . PRO AAA  1    69          CG   . PRO   69    25.797    40.678     9.077 1.000     19.121 .    69    PRO AAA CG   .    1
ATOM        1101 H  HG3  . PRO AAA  1    69          HG3  . PRO   69    26.713    40.502     9.374 1.000     19.023 .    69    PRO AAA HG3  c    1
ATOM        1102 H  HG2  . PRO AAA  1    69          HG2  . PRO   69    25.355    39.822     8.904 1.000     19.026 .    69    PRO AAA HG2  c    1
ATOM        1103 C  CD   . PRO AAA  1    69          CD   . PRO   69    25.046    41.457    10.121 1.000     19.720 .    69    PRO AAA CD   .    1
ATOM        1104 H  HD3  . PRO AAA  1    69          HD3  . PRO   69    25.364    41.242    11.016 1.000     19.222 .    69    PRO AAA HD3  c    1
ATOM        1105 H  HD2  . PRO AAA  1    69          HD2  . PRO   69    24.088    41.285    10.070 1.000     19.216 .    69    PRO AAA HD2  c    1
ATOM        1106 C  C    . PRO AAA  1    69          C    . PRO   69    24.940    43.933     7.571 1.000     16.186 .    69    PRO AAA C    .    1
ATOM        1107 O  O    . PRO AAA  1    69          O    . PRO   69    25.433    44.584     6.715 1.000     16.444 .    69    PRO AAA O    .    1
ATOM        1109 N  N    . ALA AAA  1    70          N    . ALA   70    23.645    43.961     7.871 1.000     15.435 .    70    ALA AAA N    .    1
ATOM        1110 H  H    . ALA AAA  1    70          H    . ALA   70    23.260    43.449     8.518 1.000     15.972 .    70    ALA AAA H    c    1
ATOM        1111 C  CA   . ALA AAA  1    70          CA   . ALA   70    22.676    44.833     7.174 1.000     16.972 .    70    ALA AAA CA   .    1
ATOM        1112 H  HA   . ALA AAA  1    70          HA   . ALA   70    22.790    44.721     6.201 1.000     16.672 .    70    ALA AAA HA   c    1
ATOM        1113 C  CB   . ALA AAA  1    70          CB   . ALA   70    21.274    44.418     7.561 1.000     17.012 .    70    ALA AAA CB   .    1
ATOM        1114 H  HB3  . ALA AAA  1    70          HB3  . ALA   70    21.085    44.714     8.467 1.000     17.001 .    70    ALA AAA HB3  c    1
ATOM        1115 H  HB2  . ALA AAA  1    70          HB2  . ALA   70    21.197    43.451     7.514 1.000     16.998 .    70    ALA AAA HB2  c    1
ATOM        1116 H  HB1  . ALA AAA  1    70          HB1  . ALA   70    20.636    44.821     6.949 1.000     17.002 .    70    ALA AAA HB1  c    1
ATOM        1117 C  C    . ALA AAA  1    70          C    . ALA   70    22.959    46.298     7.540 1.000     16.956 .    70    ALA AAA C    .    1
ATOM        1118 O  O    . ALA AAA  1    70          O    . ALA   70    22.940    47.170     6.676 1.000     15.845 .    70    ALA AAA O    .    1
ATOM        1120 N  N    . VAL AAA  1    71          N    . VAL   71    23.192    46.555     8.839 1.000     16.456 .    71    VAL AAA N    .    1
ATOM        1121 H  H    . VAL AAA  1    71          H    . VAL   71    23.160    45.913     9.484 1.000     16.293 .    71    VAL AAA H    c    1
ATOM        1122 C  CA   . VAL AAA  1    71          CA   . VAL   71    23.524    47.904     9.348 1.000     15.310 .    71    VAL AAA CA   .    1
ATOM        1123 H  HA   . VAL AAA  1    71          HA   . VAL   71    22.765    48.494     9.195 1.000     15.646 .    71    VAL AAA HA   c    1
ATOM        1124 C  CB   . VAL AAA  1    71          CB   . VAL   71    23.824    47.844    10.863 1.000     16.091 .    71    VAL AAA CB   .    1
ATOM        1125 H  HB   . VAL AAA  1    71          HB   . VAL   71    24.447    47.094    11.028 1.000     16.228 .    71    VAL AAA HB   c    1
ATOM        1126 C  CG1  . VAL AAA  1    71          CG1  . VAL   71    24.493    49.126    11.289 1.000     17.024 .    71    VAL AAA CG1  .    1
ATOM        1127 H  HG11 . VAL AAA  1    71          HG11 . VAL   71    25.435    49.100    11.047 1.000     16.726 .    71    VAL AAA HG11 c    1
ATOM        1128 H  HG12 . VAL AAA  1    71          HG12 . VAL   71    24.413    49.229    12.254 1.000     16.728 .    71    VAL AAA HG12 c    1
ATOM        1129 H  HG13 . VAL AAA  1    71          HG13 . VAL   71    24.064    49.880    10.849 1.000     16.724 .    71    VAL AAA HG13 c    1
ATOM        1130 C  CG2  . VAL AAA  1    71          CG2  . VAL   71    22.567    47.606    11.647 1.000     16.704 .    71    VAL AAA CG2  .    1
ATOM        1131 H  HG21 . VAL AAA  1    71          HG21 . VAL   71    21.945    48.338    11.493 1.000     16.513 .    71    VAL AAA HG21 c    1
ATOM        1132 H  HG22 . VAL AAA  1    71          HG22 . VAL   71    22.779    47.554    12.595 1.000     16.513 .    71    VAL AAA HG22 c    1
ATOM        1133 H  HG23 . VAL AAA  1    71          HG23 . VAL   71    22.158    46.770    11.362 1.000     16.515 .    71    VAL AAA HG23 c    1
ATOM        1134 C  C    . VAL AAA  1    71          C    . VAL   71    24.723    48.419     8.559 1.000     15.179 .    71    VAL AAA C    .    1
ATOM        1135 O  O    . VAL AAA  1    71          O    . VAL   71    24.688    49.557     8.091 1.000     16.419 .    71    VAL AAA O    .    1
ATOM        1137 N  N    . ASP AAA  1    72          N    . ASP   72    25.780    47.592     8.406 1.000     15.568 .    72    ASP AAA N    .    1
ATOM        1138 H  H    . ASP AAA  1    72          H    . ASP   72    25.794    46.721     8.674 1.000     15.339 .    72    ASP AAA H    c    1
ATOM        1139 C  CA   . ASP AAA  1    72          CA   . ASP   72    27.009    48.090     7.768 1.000     14.972 .    72    ASP AAA CA   .    1
ATOM        1140 H  HA   . ASP AAA  1    72          HA   . ASP   72    27.164    49.003     8.105 1.000     15.291 .    72    ASP AAA HA   c    1
ATOM        1141 C  CB   . ASP AAA  1    72          CB   . ASP   72    28.201    47.251     8.193 1.000     15.628 .    72    ASP AAA CB   .    1
ATOM        1142 H  HB3  . ASP AAA  1    72          HB3  . ASP   72    28.921    47.368     7.542 1.000     16.109 .    72    ASP AAA HB3  c    1
ATOM        1143 H  HB2  . ASP AAA  1    72          HB2  . ASP   72    27.949    46.305     8.205 1.000     16.105 .    72    ASP AAA HB2  c    1
ATOM        1144 C  CG   . ASP AAA  1    72          CG   . ASP   72    28.740    47.634     9.575 1.000     18.534 .    72    ASP AAA CG   .    1
ATOM        1145 O  OD1  . ASP AAA  1    72          OD1  . ASP   72    28.386    48.709    10.084 1.000     18.978 .    72    ASP AAA OD1  .    1
ATOM        1146 O  OD2  . ASP AAA  1    72          OD2  . ASP   72    29.534    46.836    10.078 1.000     18.194 .    72    ASP AAA OD2  .    1
ATOM        1147 C  C    . ASP AAA  1    72          C    . ASP   72    26.854    48.188     6.241 1.000     15.327 .    72    ASP AAA C    .    1
ATOM        1148 O  O    . ASP AAA  1    72          O    . ASP   72    27.345    49.167     5.703 1.000     15.734 .    72    ASP AAA O    .    1
ATOM        1150 N  N    . ALA AAA  1    73          N    . ALA   73    26.218    47.238     5.579 1.000     15.656 .    73    ALA AAA N    .    1
ATOM        1151 H  H    . ALA AAA  1    73          H    . ALA   73    25.894    46.469     5.946 1.000     15.594 .    73    ALA AAA H    c    1
ATOM        1152 C  CA   . ALA AAA  1    73          CA   . ALA   73    25.976    47.355     4.118 1.000     15.731 .    73    ALA AAA CA   .    1
ATOM        1153 H  HA   . ALA AAA  1    73          HA   . ALA   73    26.848    47.389     3.659 1.000     15.720 .    73    ALA AAA HA   c    1
ATOM        1154 C  CB   . ALA AAA  1    73          CB   . ALA   73    25.214    46.168     3.616 1.000     15.095 .    73    ALA AAA CB   .    1
ATOM        1155 H  HB3  . ALA AAA  1    73          HB3  . ALA   73    24.360    46.110     4.077 1.000     15.287 .    73    ALA AAA HB3  c    1
ATOM        1156 H  HB2  . ALA AAA  1    73          HB2  . ALA   73    25.726    45.358     3.783 1.000     15.287 .    73    ALA AAA HB2  c    1
ATOM        1157 H  HB1  . ALA AAA  1    73          HB1  . ALA   73    25.059    46.261     2.661 1.000     15.287 .    73    ALA AAA HB1  c    1
ATOM        1158 C  C    . ALA AAA  1    73          C    . ALA   73    25.234    48.667     3.847 1.000     16.412 .    73    ALA AAA C    .    1
ATOM        1159 O  O    . ALA AAA  1    73          O    . ALA   73    25.635    49.446     2.948 1.000     14.930 .    73    ALA AAA O    .    1
ATOM        1161 N  N    . HIS AAA  1    74          N    . HIS   74    24.231    48.958     4.658 1.000     17.889 .    74    HIS AAA N    .    1
ATOM        1162 H  H    . HIS AAA  1    74          H    . HIS   74    23.991    48.445     5.372 1.000     17.478 .    74    HIS AAA H    c    1
ATOM        1163 C  CA   . HIS AAA  1    74          CA   . HIS   74    23.382    50.166     4.495 1.000     17.739 .    74    HIS AAA CA   .    1
ATOM        1164 H  HA   . HIS AAA  1    74          HA   . HIS   74    23.064    50.203     3.562 1.000     17.040 .    74    HIS AAA HA   c    1
ATOM        1165 C  CB   . HIS AAA  1    74          CB   . HIS   74    22.202    50.031     5.420 1.000     15.556 .    74    HIS AAA CB   .    1
ATOM        1166 H  HB3  . HIS AAA  1    74          HB3  . HIS   74    22.489    50.248     6.335 1.000     16.799 .    74    HIS AAA HB3  c    1
ATOM        1167 H  HB2  . HIS AAA  1    74          HB2  . HIS   74    21.904    49.095     5.417 1.000     16.801 .    74    HIS AAA HB2  c    1
ATOM        1168 C  CG   . HIS AAA  1    74          CG   . HIS   74    21.053    50.885     5.067 1.000     18.911 .    74    HIS AAA CG   .    1
ATOM        1169 N  ND1  . HIS AAA  1    74          ND1  . HIS   74    20.383    50.726     3.856 1.000     15.230 .    74    HIS AAA ND1  .    1
ATOM        1170 H  HD1  . HIS AAA  1    74          HD1  . HIS   74    20.581    50.134     3.237 0.000     15.220 .    74    HIS AAA HD1  c    1
ATOM        1171 C  CE1  . HIS AAA  1    74          CE1  . HIS   74    19.375    51.570     3.844 1.000     17.473 .    74    HIS AAA CE1  .    1
ATOM        1172 H  HE1  . HIS AAA  1    74          HE1  . HIS   74    18.781    51.685     3.125 1.000     16.933 .    74    HIS AAA HE1  c    1
ATOM        1173 N  NE2  . HIS AAA  1    74          NE2  . HIS   74    19.439    52.365     4.927 1.000     17.432 .    74    HIS AAA NE2  .    1
ATOM        1174 H  HE2  . HIS AAA  1    74          HE2  . HIS   74    18.867    52.997     5.124 0.000     17.500 .    74    HIS AAA HE2  c    1
ATOM        1175 C  CD2  . HIS AAA  1    74          CD2  . HIS   74    20.451    51.894     5.733 1.000     17.719 .    74    HIS AAA CD2  .    1
ATOM        1176 H  HD2  . HIS AAA  1    74          HD2  . HIS   74    20.708    52.250     6.563 1.000     17.859 .    74    HIS AAA HD2  c    1
ATOM        1177 C  C    . HIS AAA  1    74          C    . HIS   74    24.204    51.435     4.791 1.000     16.243 .    74    HIS AAA C    .    1
ATOM        1178 O  O    . HIS AAA  1    74          O    . HIS   74    24.248    52.380     4.009 1.000     16.172 .    74    HIS AAA O    .    1
ATOM        1180 N  N    . TYR AAA  1    75          N    . TYR   75    24.845    51.456     5.938 1.000     17.141 .    75    TYR AAA N    .    1
ATOM        1181 H  H    . TYR AAA  1    75          H    . TYR   75    24.878    50.751     6.514 1.000     16.847 .    75    TYR AAA H    c    1
ATOM        1182 C  CA   . TYR AAA  1    75          CA   . TYR   75    25.593    52.641     6.430 1.000     16.743 .    75    TYR AAA CA   .    1
ATOM        1183 H  HA   . TYR AAA  1    75          HA   . TYR   75    24.980    53.418     6.383 1.000     17.311 .    75    TYR AAA HA   c    1
ATOM        1184 C  CB   . TYR AAA  1    75          CB   . TYR   75    25.945    52.429     7.894 1.000     18.507 .    75    TYR AAA CB   .    1
ATOM        1185 H  HB3  . TYR AAA  1    75          HB3  . TYR   75    26.548    51.660     7.967 1.000     18.196 .    75    TYR AAA HB3  c    1
ATOM        1186 H  HB2  . TYR AAA  1    75          HB2  . TYR   75    25.126    52.225     8.391 1.000     18.189 .    75    TYR AAA HB2  c    1
ATOM        1187 C  CG   . TYR AAA  1    75          CG   . TYR   75    26.604    53.638     8.495 1.000     19.038 .    75    TYR AAA CG   .    1
ATOM        1188 C  CD1  . TYR AAA  1    75          CD1  . TYR   75    27.964    53.789     8.408 1.000     21.124 .    75    TYR AAA CD1  .    1
ATOM        1189 H  HD1  . TYR AAA  1    75          HD1  . TYR   75    28.476    53.135     7.961 1.000     20.829 .    75    TYR AAA HD1  c    1
ATOM        1190 C  CE1  . TYR AAA  1    75          CE1  . TYR   75    28.596    54.913     8.920 1.000     21.499 .    75    TYR AAA CE1  .    1
ATOM        1191 H  HE1  . TYR AAA  1    75          HE1  . TYR   75    29.534    54.999     8.863 1.000     21.770 .    75    TYR AAA HE1  c    1
ATOM        1192 C  CZ   . TYR AAA  1    75          CZ   . TYR   75    27.850    55.880     9.571 1.000     23.077 .    75    TYR AAA CZ   .    1
ATOM        1193 O  OH   . TYR AAA  1    75          OH   . TYR   75    28.452    56.977    10.125 1.000     26.421 .    75    TYR AAA OH   .    1
ATOM        1194 H  HH   . TYR AAA  1    75          HH   . TYR   75    28.854    57.426     9.511 0.000     26.540 .    75    TYR AAA HH   c    1
ATOM        1195 C  CE2  . TYR AAA  1    75          CE2  . TYR   75    26.474    55.738     9.664 1.000     22.917 .    75    TYR AAA CE2  .    1
ATOM        1196 H  HE2  . TYR AAA  1    75          HE2  . TYR   75    25.962    56.392    10.112 1.000     22.800 .    75    TYR AAA HE2  c    1
ATOM        1197 C  CD2  . TYR AAA  1    75          CD2  . TYR   75    25.862    54.614     9.143 1.000     22.844 .    75    TYR AAA CD2  .    1
ATOM        1198 H  HD2  . TYR AAA  1    75          HD2  . TYR   75    24.926    54.523     9.203 1.000     21.896 .    75    TYR AAA HD2  c    1
ATOM        1199 C  C    . TYR AAA  1    75          C    . TYR   75    26.766    52.937     5.505 1.000     17.645 .    75    TYR AAA C    .    1
ATOM        1200 O  O    . TYR AAA  1    75          O    . TYR   75    26.939    54.110     5.094 1.000     16.813 .    75    TYR AAA O    .    1
ATOM        1202 N  N    . TYR AAA  1    76          N    . TYR   76    27.545    51.919     5.149 1.000     17.275 .    76    TYR AAA N    .    1
ATOM        1203 H  H    . TYR AAA  1    76          H    . TYR   76    27.392    51.046     5.358 1.000     17.135 .    76    TYR AAA H    c    1
ATOM        1204 C  CA   . TYR AAA  1    76          CA   . TYR   76    28.768    52.136     4.359 1.000     16.343 .    76    TYR AAA CA   .    1
ATOM        1205 H  HA   . TYR AAA  1    76          HA   . TYR   76    29.209    52.942     4.724 1.000     16.534 .    76    TYR AAA HA   c    1
ATOM        1206 C  CB   . TYR AAA  1    76          CB   . TYR   76    29.762    50.982     4.491 1.000     17.242 .    76    TYR AAA CB   .    1
ATOM        1207 H  HB3  . TYR AAA  1    76          HB3  . TYR   76    30.495    51.132     3.859 1.000     17.017 .    76    TYR AAA HB3  c    1
ATOM        1208 H  HB2  . TYR AAA  1    76          HB2  . TYR   76    29.309    50.154     4.231 1.000     17.016 .    76    TYR AAA HB2  c    1
ATOM        1209 C  CG   . TYR AAA  1    76          CG   . TYR   76    30.335    50.810     5.865 1.000     17.205 .    76    TYR AAA CG   .    1
ATOM        1210 C  CD1  . TYR AAA  1    76          CD1  . TYR   76    30.693    51.917     6.621 1.000     19.473 .    76    TYR AAA CD1  .    1
ATOM        1211 H  HD1  . TYR AAA  1    76          HD1  . TYR   76    30.539    52.781     6.280 1.000     19.046 .    76    TYR AAA HD1  c    1
ATOM        1212 C  CE1  . TYR AAA  1    76          CE1  . TYR   76    31.250    51.783     7.877 1.000     20.132 .    76    TYR AAA CE1  .    1
ATOM        1213 H  HE1  . TYR AAA  1    76          HE1  . TYR   76    31.464    52.547     8.387 1.000     19.812 .    76    TYR AAA HE1  c    1
ATOM        1214 C  CZ   . TYR AAA  1    76          CZ   . TYR   76    31.463    50.520     8.398 1.000     19.895 .    76    TYR AAA CZ   .    1
ATOM        1215 O  OH   . TYR AAA  1    76          OH   . TYR   76    32.019    50.377     9.643 1.000     20.271 .    76    TYR AAA OH   .    1
ATOM        1216 H  HH   . TYR AAA  1    76          HH   . TYR   76    31.526    50.748    10.231 0.000     20.280 .    76    TYR AAA HH   c    1
ATOM        1217 C  CE2  . TYR AAA  1    76          CE2  . TYR   76    31.157    49.396     7.638 1.000     19.117 .    76    TYR AAA CE2  .    1
ATOM        1218 H  HE2  . TYR AAA  1    76          HE2  . TYR   76    31.299    48.534     7.992 1.000     19.164 .    76    TYR AAA HE2  c    1
ATOM        1219 C  CD2  . TYR AAA  1    76          CD2  . TYR   76    30.591    49.550     6.384 1.000     18.652 .    76    TYR AAA CD2  .    1
ATOM        1220 H  HD2  . TYR AAA  1    76          HD2  . TYR   76    30.369    48.787     5.878 1.000     18.477 .    76    TYR AAA HD2  c    1
ATOM        1221 C  C    . TYR AAA  1    76          C    . TYR   76    28.385    52.469     2.926 1.000     15.498 .    76    TYR AAA C    .    1
ATOM        1222 O  O    . TYR AAA  1    76          O    . TYR   76    29.168    53.192     2.269 1.000     17.295 .    76    TYR AAA O    .    1
ATOM        1224 N  N    . ALA AAA  1    77          N    . ALA   77    27.244    51.986     2.423 1.000     14.168 .    77    ALA AAA N    .    1
ATOM        1225 H  H    . ALA AAA  1    77          H    . ALA   77    26.702    51.356     2.799 1.000     14.956 .    77    ALA AAA H    c    1
ATOM        1226 C  CA   . ALA AAA  1    77          CA   . ALA   77    26.790    52.494     1.107 1.000     16.257 .    77    ALA AAA CA   .    1
ATOM        1227 H  HA   . ALA AAA  1    77          HA   . ALA   77    27.515    52.347     0.455 1.000     15.623 .    77    ALA AAA HA   c    1
ATOM        1228 C  CB   . ALA AAA  1    77          CB   . ALA   77    25.586    51.703     0.663 1.000     15.706 .    77    ALA AAA CB   .    1
ATOM        1229 H  HB3  . ALA AAA  1    77          HB3  . ALA   77    24.874    51.798     1.317 1.000     15.870 .    77    ALA AAA HB3  c    1
ATOM        1230 H  HB2  . ALA AAA  1    77          HB2  . ALA   77    25.826    50.765     0.580 1.000     15.870 .    77    ALA AAA HB2  c    1
ATOM        1231 H  HB1  . ALA AAA  1    77          HB1  . ALA   77    25.279    52.034    -0.198 1.000     15.872 .    77    ALA AAA HB1  c    1
ATOM        1232 C  C    . ALA AAA  1    77          C    . ALA   77    26.528    54.005     1.194 1.000     15.658 .    77    ALA AAA C    .    1
ATOM        1233 O  O    . ALA AAA  1    77          O    . ALA   77    26.873    54.762     0.265 1.000     15.704 .    77    ALA AAA O    .    1
ATOM        1235 N  N    . GLY AAA  1    78          N    . GLY   78    25.965    54.466     2.308 1.000     17.327 .    78    GLY AAA N    .    1
ATOM        1236 H  H    . GLY AAA  1    78          H    . GLY   78    25.692    53.930     2.991 1.000     16.597 .    78    GLY AAA H    c    1
ATOM        1237 C  CA   . GLY AAA  1    78          CA   . GLY   78    25.729    55.906     2.495 1.000     15.986 .    78    GLY AAA CA   .    1
ATOM        1238 H  HA3  . GLY AAA  1    78          HA3  . GLY   78    25.253    56.048     3.351 1.000     16.289 .    78    GLY AAA HA3  c    1
ATOM        1239 H  HA2  . GLY AAA  1    78          HA2  . GLY   78    25.153    56.238     1.761 1.000     16.299 .    78    GLY AAA HA2  c    1
ATOM        1240 C  C    . GLY AAA  1    78          C    . GLY   78    27.023    56.678     2.505 1.000     15.967 .    78    GLY AAA C    .    1
ATOM        1241 O  O    . GLY AAA  1    78          O    . GLY   78    27.119    57.724     1.867 1.000     19.449 .    78    GLY AAA O    .    1
ATOM        1243 N  N    . VAL AAA  1    79          N    . VAL   79    28.037    56.176     3.202 1.000     17.893 .    79    VAL AAA N    .    1
ATOM        1244 H  H    . VAL AAA  1    79          H    . VAL   79    27.994    55.394     3.667 1.000     17.891 .    79    VAL AAA H    c    1
ATOM        1245 C  CA   . VAL AAA  1    79          CA   . VAL   79    29.348    56.859     3.251 1.000     19.951 .    79    VAL AAA CA   .    1
ATOM        1246 H  HA   . VAL AAA  1    79          HA   . VAL   79    29.206    57.768     3.568 1.000     19.379 .    79    VAL AAA HA   c    1
ATOM        1247 C  CB   . VAL AAA  1    79          CB   . VAL   79    30.322    56.155     4.212 1.000     20.193 .    79    VAL AAA CB   .    1
ATOM        1248 H  HB   . VAL AAA  1    79          HB   . VAL   79    30.448    55.228     3.893 1.000     20.854 .    79    VAL AAA HB   c    1
ATOM        1249 C  CG1  . VAL AAA  1    79          CG1  . VAL   79    31.661    56.851     4.185 1.000     22.976 .    79    VAL AAA CG1  .    1
ATOM        1250 H  HG11 . VAL AAA  1    79          HG11 . VAL   79    32.173    56.543     3.417 1.000     22.069 .    79    VAL AAA HG11 c    1
ATOM        1251 H  HG12 . VAL AAA  1    79          HG12 . VAL   79    32.150    56.647     5.001 1.000     22.075 .    79    VAL AAA HG12 c    1
ATOM        1252 H  HG13 . VAL AAA  1    79          HG13 . VAL   79    31.527    57.812     4.121 1.000     22.061 .    79    VAL AAA HG13 c    1
ATOM        1253 C  CG2  . VAL AAA  1    79          CG2  . VAL   79    29.774    56.104     5.623 1.000     21.270 .    79    VAL AAA CG2  .    1
ATOM        1254 H  HG21 . VAL AAA  1    79          HG21 . VAL   79    29.505    56.997     5.899 1.000     20.927 .    79    VAL AAA HG21 c    1
ATOM        1255 H  HG22 . VAL AAA  1    79          HG22 . VAL   79    30.461    55.772     6.227 1.000     20.929 .    79    VAL AAA HG22 c    1
ATOM        1256 H  HG23 . VAL AAA  1    79          HG23 . VAL   79    29.005    55.511     5.654 1.000     20.908 .    79    VAL AAA HG23 c    1
ATOM        1257 C  C    . VAL AAA  1    79          C    . VAL   79    29.926    56.925     1.848 1.000     18.862 .    79    VAL AAA C    .    1
ATOM        1258 O  O    . VAL AAA  1    79          O    . VAL   79    30.480    57.943     1.482 1.000     17.188 .    79    VAL AAA O    .    1
ATOM        1260 N  N    . THR AAA  1    80          N    . THR   80    29.843    55.833     1.088 1.000     20.447 .    80    THR AAA N    .    1
ATOM        1261 H  H    . THR AAA  1    80          H    . THR   80    29.440    55.056     1.341 1.000     19.375 .    80    THR AAA H    c    1
ATOM        1262 C  CA   . THR AAA  1    80          CA   . THR   80    30.423    55.784    -0.275 1.000     17.652 .    80    THR AAA CA   .    1
ATOM        1263 H  HA   . THR AAA  1    80          HA   . THR   80    31.364    56.069    -0.208 1.000     18.443 .    80    THR AAA HA   c    1
ATOM        1264 C  CB   . THR AAA  1    80          CB   . THR   80    30.397    54.354    -0.825 1.000     18.771 .    80    THR AAA CB   .    1
ATOM        1265 H  HB   . THR AAA  1    80          HB   . THR   80    29.455    54.071    -0.911 1.000     18.184 .    80    THR AAA HB   c    1
ATOM        1266 O  OG1  . THR AAA  1    80          OG1  . THR   80    31.052    53.499     0.091 1.000     17.531 .    80    THR AAA OG1  .    1
ATOM        1267 H  HG1  . THR AAA  1    80          HG1  . THR   80    31.047    52.712    -0.215 0.000     17.620 .    80    THR AAA HG1  c    1
ATOM        1268 C  CG2  . THR AAA  1    80          CG2  . THR   80    31.065    54.250    -2.175 1.000     18.033 .    80    THR AAA CG2  .    1
ATOM        1269 H  HG21 . THR AAA  1    80          HG21 . THR   80    30.517    54.694    -2.846 1.000     18.268 .    80    THR AAA HG21 c    1
ATOM        1270 H  HG22 . THR AAA  1    80          HG22 . THR   80    31.172    53.312    -2.413 1.000     18.259 .    80    THR AAA HG22 c    1
ATOM        1271 H  HG23 . THR AAA  1    80          HG23 . THR   80    31.940    54.676    -2.138 1.000     18.259 .    80    THR AAA HG23 c    1
ATOM        1272 C  C    . THR AAA  1    80          C    . THR   80    29.683    56.782    -1.188 1.000     18.051 .    80    THR AAA C    .    1
ATOM        1273 O  O    . THR AAA  1    80          O    . THR   80    30.340    57.540    -1.962 1.000     16.923 .    80    THR AAA O    .    1
ATOM        1275 N  N    . TYR AAA  1    81          N    . TYR   81    28.354    56.810    -1.094 1.000     17.543 .    81    TYR AAA N    .    1
ATOM        1276 H  H    . TYR AAA  1    81          H    . TYR   81    27.861    56.229    -0.594 1.000     18.019 .    81    TYR AAA H    c    1
ATOM        1277 C  CA   . TYR AAA  1    81          CA   . TYR   81    27.531    57.805    -1.817 1.000     19.093 .    81    TYR AAA CA   .    1
ATOM        1278 H  HA   . TYR AAA  1    81          HA   . TYR   81    27.652    57.673    -2.792 1.000     18.343 .    81    TYR AAA HA   c    1
ATOM        1279 C  CB   . TYR AAA  1    81          CB   . TYR   81    26.058    57.646    -1.477 1.000     17.143 .    81    TYR AAA CB   .    1
ATOM        1280 H  HB3  . TYR AAA  1    81          HB3  . TYR   81    25.948    57.708    -0.505 1.000     17.800 .    81    TYR AAA HB3  c    1
ATOM        1281 H  HB2  . TYR AAA  1    81          HB2  . TYR   81    25.761    56.756    -1.762 1.000     17.801 .    81    TYR AAA HB2  c    1
ATOM        1282 C  CG   . TYR AAA  1    81          CG   . TYR   81    25.207    58.688    -2.138 1.000     18.021 .    81    TYR AAA CG   .    1
ATOM        1283 C  CD1  . TYR AAA  1    81          CD1  . TYR   81    25.097    59.977    -1.643 1.000     21.959 .    81    TYR AAA CD1  .    1
ATOM        1284 H  HD1  . TYR AAA  1    81          HD1  . TYR   81    25.567    60.210    -0.860 1.000     20.723 .    81    TYR AAA HD1  c    1
ATOM        1285 C  CE1  . TYR AAA  1    81          CE1  . TYR   81    24.310    60.938    -2.267 1.000     20.957 .    81    TYR AAA CE1  .    1
ATOM        1286 H  HE1  . TYR AAA  1    81          HE1  . TYR   81    24.259    61.809    -1.911 1.000     21.631 .    81    TYR AAA HE1  c    1
ATOM        1287 C  CZ   . TYR AAA  1    81          CZ   . TYR   81    23.630    60.629    -3.425 1.000     23.597 .    81    TYR AAA CZ   .    1
ATOM        1288 O  OH   . TYR AAA  1    81          OH   . TYR   81    22.844    61.562    -4.047 1.000     21.655 .    81    TYR AAA OH   .    1
ATOM        1289 H  HH   . TYR AAA  1    81          HH   . TYR   81    23.317    62.246    -4.282 0.000     21.700 .    81    TYR AAA HH   c    1
ATOM        1290 C  CE2  . TYR AAA  1    81          CE2  . TYR   81    23.711    59.342    -3.922 1.000     21.001 .    81    TYR AAA CE2  .    1
ATOM        1291 H  HE2  . TYR AAA  1    81          HE2  . TYR   81    23.245    59.118    -4.710 1.000     21.247 .    81    TYR AAA HE2  c    1
ATOM        1292 C  CD2  . TYR AAA  1    81          CD2  . TYR   81    24.496    58.392    -3.294 1.000     20.019 .    81    TYR AAA CD2  .    1
ATOM        1293 H  HD2  . TYR AAA  1    81          HD2  . TYR   81    24.551    57.526    -3.662 1.000     19.845 .    81    TYR AAA HD2  c    1
ATOM        1294 C  C    . TYR AAA  1    81          C    . TYR   81    28.021    59.218    -1.444 1.000     18.756 .    81    TYR AAA C    .    1
ATOM        1295 O  O    . TYR AAA  1    81          O    . TYR   81    28.180    60.071    -2.334 1.000     17.881 .    81    TYR AAA O    .    1
ATOM        1297 N  N    . ASP AAA  1    82          N    . ASP   82    28.250    59.470    -0.159 1.000     19.846 .    82    ASP AAA N    .    1
ATOM        1298 H  H    . ASP AAA  1    82          H    . ASP   82    28.154    58.850     0.502 1.000     20.032 .    82    ASP AAA H    c    1
ATOM        1299 C  CA   . ASP AAA  1    82          CA   . ASP   82    28.680    60.824     0.300 1.000     21.831 .    82    ASP AAA CA   .    1
ATOM        1300 H  HA   . ASP AAA  1    82          HA   . ASP   82    28.032    61.483    -0.041 1.000     21.191 .    82    ASP AAA HA   c    1
ATOM        1301 C  CB   . ASP AAA  1    82          CB   . ASP   82    28.685    60.902     1.826 1.000     22.379 .    82    ASP AAA CB   .    1
ATOM        1302 H  HB3  . ASP AAA  1    82          HB3  . ASP   82    29.197    61.688     2.105 1.000     22.320 .    82    ASP AAA HB3  c    1
ATOM        1303 H  HB2  . ASP AAA  1    82          HB2  . ASP   82    29.123    60.107     2.190 1.000     22.310 .    82    ASP AAA HB2  c    1
ATOM        1304 C  CG   . ASP AAA  1    82          CG   . ASP   82    27.291    61.003     2.425 1.000     22.719 .    82    ASP AAA CG   .    1
ATOM        1305 O  OD1  . ASP AAA  1    82          OD1  . ASP   82    26.309    61.015     1.646 1.000     21.347 .    82    ASP AAA OD1  .    1
ATOM        1306 O  OD2  . ASP AAA  1    82          OD2  . ASP   82    27.184    60.935     3.658 1.000     21.741 .    82    ASP AAA OD2  .    1
ATOM        1307 C  C    . ASP AAA  1    82          C    . ASP   82    30.043    61.148    -0.291 1.000     20.056 .    82    ASP AAA C    .    1
ATOM        1308 O  O    . ASP AAA  1    82          O    . ASP   82    30.281    62.294    -0.741 1.000     19.904 .    82    ASP AAA O    .    1
ATOM        1310 N  N    . TYR AAA  1    83          N    . TYR   83    30.934    60.174    -0.298 1.000     20.695 .    83    TYR AAA N    .    1
ATOM        1311 H  H    . TYR AAA  1    83          H    . TYR   83    30.795    59.334     0.026 1.000     20.284 .    83    TYR AAA H    c    1
ATOM        1312 C  CA   . TYR AAA  1    83          CA   . TYR   83    32.294    60.389    -0.843 1.000     19.634 .    83    TYR AAA CA   .    1
ATOM        1313 H  HA   . TYR AAA  1    83          HA   . TYR   83    32.706    61.135    -0.337 1.000     20.198 .    83    TYR AAA HA   c    1
ATOM        1314 C  CB   . TYR AAA  1    83          CB   . TYR   83    33.187    59.147    -0.657 1.000     19.160 .    83    TYR AAA CB   .    1
ATOM        1315 H  HB3  . TYR AAA  1    83          HB3  . TYR   83    32.689    58.352    -0.940 1.000     19.634 .    83    TYR AAA HB3  c    1
ATOM        1316 H  HB2  . TYR AAA  1    83          HB2  . TYR   83    33.404    59.051     0.294 1.000     19.637 .    83    TYR AAA HB2  c    1
ATOM        1317 C  CG   . TYR AAA  1    83          CG   . TYR   83    34.463    59.245    -1.453 1.000     20.762 .    83    TYR AAA CG   .    1
ATOM        1318 C  CD1  . TYR AAA  1    83          CD1  . TYR   83    35.556    59.942    -0.959 1.000     20.389 .    83    TYR AAA CD1  .    1
ATOM        1319 H  HD1  . TYR AAA  1    83          HD1  . TYR   83    35.500    60.349    -0.111 1.000     20.796 .    83    TYR AAA HD1  c    1
ATOM        1320 C  CE1  . TYR AAA  1    83          CE1  . TYR   83    36.725    60.059    -1.690 1.000     21.639 .    83    TYR AAA CE1  .    1
ATOM        1321 H  HE1  . TYR AAA  1    83          HE1  . TYR   83    37.455    60.544    -1.343 1.000     21.388 .    83    TYR AAA HE1  c    1
ATOM        1322 C  CZ   . TYR AAA  1    83          CZ   . TYR   83    36.821    59.458    -2.931 1.000     22.087 .    83    TYR AAA CZ   .    1
ATOM        1323 O  OH   . TYR AAA  1    83          OH   . TYR   83    37.931    59.592    -3.705 1.000     22.225 .    83    TYR AAA OH   .    1
ATOM        1324 H  HH   . TYR AAA  1    83          HH   . TYR   83    38.621    59.299    -3.294 0.000     22.440 .    83    TYR AAA HH   c    1
ATOM        1325 C  CE2  . TYR AAA  1    83          CE2  . TYR   83    35.722    58.796    -3.452 1.000     21.693 .    83    TYR AAA CE2  .    1
ATOM        1326 H  HE2  . TYR AAA  1    83          HE2  . TYR   83    35.785    58.376    -4.294 1.000     21.323 .    83    TYR AAA HE2  c    1
ATOM        1327 C  CD2  . TYR AAA  1    83          CD2  . TYR   83    34.583    58.638    -2.687 1.000     19.972 .    83    TYR AAA CD2  .    1
ATOM        1328 H  HD2  . TYR AAA  1    83          HD2  . TYR   83    33.841    58.188    -3.055 1.000     20.594 .    83    TYR AAA HD2  c    1
ATOM        1329 C  C    . TYR AAA  1    83          C    . TYR   83    32.184    60.828    -2.298 1.000     22.127 .    83    TYR AAA C    .    1
ATOM        1330 O  O    . TYR AAA  1    83          O    . TYR   83    32.777    61.874    -2.689 1.000     22.434 .    83    TYR AAA O    .    1
ATOM        1332 N  N    . TYR AAA  1    84          N    . TYR   84    31.480    60.058    -3.135 1.000     22.016 .    84    TYR AAA N    .    1
ATOM        1333 H  H    . TYR AAA  1    84          H    . TYR   84    31.012    59.316    -2.888 1.000     21.596 .    84    TYR AAA H    c    1
ATOM        1334 C  CA   . TYR AAA  1    84          CA   . TYR   84    31.404    60.359    -4.582 1.000     20.221 .    84    TYR AAA CA   .    1
ATOM        1335 H  HA   . TYR AAA  1    84          HA   . TYR   84    32.336    60.445    -4.910 1.000     20.716 .    84    TYR AAA HA   c    1
ATOM        1336 C  CB   . TYR AAA  1    84          CB   . TYR   84    30.758    59.212    -5.355 1.000     20.716 .    84    TYR AAA CB   .    1
ATOM        1337 H  HB3  . TYR AAA  1    84          HB3  . TYR   84    30.362    59.572    -6.176 1.000     20.118 .    84    TYR AAA HB3  c    1
ATOM        1338 H  HB2  . TYR AAA  1    84          HB2  . TYR   84    30.035    58.834    -4.813 1.000     20.117 .    84    TYR AAA HB2  c    1
ATOM        1339 C  CG   . TYR AAA  1    84          CG   . TYR   84    31.728    58.124    -5.715 1.000     18.724 .    84    TYR AAA CG   .    1
ATOM        1340 C  CD1  . TYR AAA  1    84          CD1  . TYR   84    32.687    58.303    -6.697 1.000     20.425 .    84    TYR AAA CD1  .    1
ATOM        1341 H  HD1  . TYR AAA  1    84          HD1  . TYR   84    32.728    59.127    -7.153 1.000     19.949 .    84    TYR AAA HD1  c    1
ATOM        1342 C  CE1  . TYR AAA  1    84          CE1  . TYR   84    33.614    57.319    -7.000 1.000     20.001 .    84    TYR AAA CE1  .    1
ATOM        1343 H  HE1  . TYR AAA  1    84          HE1  . TYR   84    34.250    57.459    -7.683 1.000     20.307 .    84    TYR AAA HE1  c    1
ATOM        1344 C  CZ   . TYR AAA  1    84          CZ   . TYR   84    33.560    56.103    -6.338 1.000     20.989 .    84    TYR AAA CZ   .    1
ATOM        1345 O  OH   . TYR AAA  1    84          OH   . TYR   84    34.456    55.105    -6.627 1.000     20.633 .    84    TYR AAA OH   .    1
ATOM        1346 H  HH   . TYR AAA  1    84          HH   . TYR   84    35.255    55.384    -6.474 0.000     20.430 .    84    TYR AAA HH   c    1
ATOM        1347 C  CE2  . TYR AAA  1    84          CE2  . TYR   84    32.618    55.913    -5.350 1.000     20.124 .    84    TYR AAA CE2  .    1
ATOM        1348 H  HE2  . TYR AAA  1    84          HE2  . TYR   84    32.583    55.092    -4.887 1.000     20.308 .    84    TYR AAA HE2  c    1
ATOM        1349 C  CD2  . TYR AAA  1    84          CD2  . TYR   84    31.717    56.914    -5.046 1.000     20.148 .    84    TYR AAA CD2  .    1
ATOM        1350 H  HD2  . TYR AAA  1    84          HD2  . TYR   84    31.074    56.764    -4.373 1.000     19.840 .    84    TYR AAA HD2  c    1
ATOM        1351 C  C    . TYR AAA  1    84          C    . TYR   84    30.727    61.725    -4.807 1.000     20.592 .    84    TYR AAA C    .    1
ATOM        1352 O  O    . TYR AAA  1    84          O    . TYR   84    31.190    62.486    -5.685 1.000     19.478 .    84    TYR AAA O    .    1
ATOM        1354 N  N    . LYS AAA  1    85          N    . LYS   85    29.678    62.027    -4.047 1.000     20.952 .    85    LYS AAA N    .    1
ATOM        1355 H  H    . LYS AAA  1    85          H    . LYS   85    29.364    61.478    -3.391 1.000     21.149 .    85    LYS AAA H    c    1
ATOM        1356 C  CA   . LYS AAA  1    85          CA   . LYS   85    28.914    63.291    -4.205 1.000     22.100 .    85    LYS AAA CA   .    1
ATOM        1357 H  HA   . LYS AAA  1    85          HA   . LYS   85    28.719    63.405    -5.163 1.000     22.224 .    85    LYS AAA HA   c    1
ATOM        1358 C  CB   . LYS AAA  1    85          CB   . LYS   85    27.582    63.222    -3.456 1.000     24.979 .    85    LYS AAA CB   .    1
ATOM        1359 H  HB3  . LYS AAA  1    85          HB3  . LYS   85    27.758    63.009    -2.516 1.000     24.265 .    85    LYS AAA HB3  c    1
ATOM        1360 H  HB2  . LYS AAA  1    85          HB2  . LYS   85    27.043    62.497    -3.837 1.000     24.271 .    85    LYS AAA HB2  c    1
ATOM        1361 C  CG   . LYS AAA  1    85          CG   . LYS   85    26.783    64.518    -3.526 1.000     24.998 .    85    LYS AAA CG   .    1
ATOM        1362 H  HG3  . LYS AAA  1    85          HG3  . LYS   85    26.675    64.773    -4.467 1.000     26.066 .    85    LYS AAA HG3  c    1
ATOM        1363 H  HG2  . LYS AAA  1    85          HG2  . LYS   85    27.291    65.228    -3.080 1.000     26.068 .    85    LYS AAA HG2  c    1
ATOM        1364 C  CD   . LYS AAA  1    85          CD   . LYS   85    25.411    64.416    -2.879 1.000     29.833 .    85    LYS AAA CD   .    1
ATOM        1365 H  HD3  . LYS AAA  1    85          HD3  . LYS   85    25.519    64.219    -1.925 1.000     29.456 .    85    LYS AAA HD3  c    1
ATOM        1366 H  HD2  . LYS AAA  1    85          HD2  . LYS   85    24.918    63.673    -3.288 1.000     29.426 .    85    LYS AAA HD2  c    1
ATOM        1367 C  CE   . LYS AAA  1    85          CE   . LYS   85    24.597    65.694    -3.034 1.000     33.565 .    85    LYS AAA CE   .    1
ATOM        1368 H  HE3  . LYS AAA  1    85          HE3  . LYS   85    23.676    65.530    -2.758 1.000     33.375 .    85    LYS AAA HE3  c    1
ATOM        1369 H  HE2  . LYS AAA  1    85          HE2  . LYS   85    24.587    65.962    -3.973 1.000     33.375 .    85    LYS AAA HE2  c    1
ATOM        1370 N  NZ   . LYS AAA  1    85          NZ   . LYS   85    25.148    66.801    -2.229 1.000     36.869 .    85    LYS AAA NZ   .    1
ATOM        1371 H  HZ1  . LYS AAA  1    85          HZ1  . LYS   85    25.321    66.513    -1.386 1.000     35.775 .    85    LYS AAA HZ1  c    1
ATOM        1372 H  HZ2  . LYS AAA  1    85          HZ2  . LYS   85    24.549    67.481    -2.192 1.000     35.799 .    85    LYS AAA HZ2  c    1
ATOM        1373 H  HZ3  . LYS AAA  1    85          HZ3  . LYS   85    25.916    67.103    -2.604 1.000     35.761 .    85    LYS AAA HZ3  c    1
ATOM        1374 C  C    . LYS AAA  1    85          C    . LYS   85    29.761    64.500    -3.748 1.000     21.247 .    85    LYS AAA C    .    1
ATOM        1375 O  O    . LYS AAA  1    85          O    . LYS   85    29.927    65.454    -4.556 1.000     23.596 .    85    LYS AAA O    .    1
ATOM        1377 N  N    . ASN AAA  1    86          N    . ASN   86    30.312    64.466    -2.537 1.000     23.295 .    86    ASN AAA N    .    1
ATOM        1378 H  H    . ASN AAA  1    86          H    . ASN   86    30.277    63.723    -2.012 1.000     23.099 .    86    ASN AAA H    c    1
ATOM        1379 C  CA   . ASN AAA  1    86          CA   . ASN   86    31.040    65.600    -1.909 1.000     24.601 .    86    ASN AAA CA   .    1
ATOM        1380 H  HA   . ASN AAA  1    86          HA   . ASN   86    30.521    66.424    -2.063 1.000     24.691 .    86    ASN AAA HA   c    1
ATOM        1381 C  CB   . ASN AAA  1    86          CB   . ASN   86    31.175    65.406    -0.395 1.000     25.039 .    86    ASN AAA CB   .    1
ATOM        1382 H  HB3  . ASN AAA  1    86          HB3  . ASN   86    31.699    66.147    -0.028 1.000     25.688 .    86    ASN AAA HB3  c    1
ATOM        1383 H  HB2  . ASN AAA  1    86          HB2  . ASN   86    31.664    64.576    -0.226 1.000     25.683 .    86    ASN AAA HB2  c    1
ATOM        1384 C  CG   . ASN AAA  1    86          CG   . ASN   86    29.843    65.346     0.317 1.000     28.419 .    86    ASN AAA CG   .    1
ATOM        1385 O  OD1  . ASN AAA  1    86          OD1  . ASN   86    28.846    65.878    -0.156 1.000     34.769 .    86    ASN AAA OD1  .    1
ATOM        1386 N  ND2  . ASN AAA  1    86          ND2  . ASN   86    29.812    64.665     1.443 1.000     28.315 .    86    ASN AAA ND2  .    1
ATOM        1387 H  HD21 . ASN AAA  1    86          HD21 . ASN   86    29.065    64.595     1.896 0.000     27.770 .    86    ASN AAA HD21 c    1
ATOM        1388 H  HD22 . ASN AAA  1    86          HD22 . ASN   86    30.555    64.279     1.745 0.000     27.770 .    86    ASN AAA HD22 c    1
ATOM        1389 C  C    . ASN AAA  1    86          C    . ASN   86    32.415    65.761    -2.567 1.000     25.936 .    86    ASN AAA C    .    1
ATOM        1390 O  O    . ASN AAA  1    86          O    . ASN   86    32.858    66.892    -2.760 1.000     23.499 .    86    ASN AAA O    .    1
ATOM        1392 N  N    . VAL AAA  1    87          N    . VAL   87    33.105    64.664    -2.899 1.000     21.153 .    87    VAL AAA N    .    1
ATOM        1393 H  H    . VAL AAA  1    87          H    . VAL   87    32.769    63.818    -2.866 1.000     22.332 .    87    VAL AAA H    c    1
ATOM        1394 C  CA   . VAL AAA  1    87          CA   . VAL   87    34.522    64.761    -3.357 1.000     21.707 .    87    VAL AAA CA   .    1
ATOM        1395 H  HA   . VAL AAA  1    87          HA   . VAL   87    34.894    65.579    -2.983 1.000     22.034 .    87    VAL AAA HA   c    1
ATOM        1396 C  CB   . VAL AAA  1    87          CB   . VAL   87    35.376    63.589    -2.827 1.000     22.311 .    87    VAL AAA CB   .    1
ATOM        1397 H  HB   . VAL AAA  1    87          HB   . VAL   87    34.952    62.747    -3.122 1.000     22.154 .    87    VAL AAA HB   c    1
ATOM        1398 C  CG1  . VAL AAA  1    87          CG1  . VAL   87    36.795    63.627    -3.397 1.000     21.444 .    87    VAL AAA CG1  .    1
ATOM        1399 H  HG11 . VAL AAA  1    87          HG11 . VAL   87    36.778    63.367    -4.333 1.000     21.722 .    87    VAL AAA HG11 c    1
ATOM        1400 H  HG12 . VAL AAA  1    87          HG12 . VAL   87    37.361    63.009    -2.902 1.000     21.715 .    87    VAL AAA HG12 c    1
ATOM        1401 H  HG13 . VAL AAA  1    87          HG13 . VAL   87    37.154    64.528    -3.317 1.000     21.711 .    87    VAL AAA HG13 c    1
ATOM        1402 C  CG2  . VAL AAA  1    87          CG2  . VAL   87    35.414    63.595    -1.308 1.000     22.987 .    87    VAL AAA CG2  .    1
ATOM        1403 H  HG21 . VAL AAA  1    87          HG21 . VAL   87    35.750    64.454    -0.995 1.000     22.775 .    87    VAL AAA HG21 c    1
ATOM        1404 H  HG22 . VAL AAA  1    87          HG22 . VAL   87    36.000    62.885    -0.994 1.000     22.773 .    87    VAL AAA HG22 c    1
ATOM        1405 H  HG23 . VAL AAA  1    87          HG23 . VAL   87    34.517    63.452    -0.959 1.000     22.773 .    87    VAL AAA HG23 c    1
ATOM        1406 C  C    . VAL AAA  1    87          C    . VAL   87    34.573    64.891    -4.876 1.000     23.332 .    87    VAL AAA C    .    1
ATOM        1407 O  O    . VAL AAA  1    87          O    . VAL   87    35.416    65.666    -5.353 1.000     27.366 .    87    VAL AAA O    .    1
ATOM        1409 N  N    . HIS AAA  1    88          N    . HIS   88    33.713    64.199    -5.635 1.000     22.250 .    88    HIS AAA N    .    1
ATOM        1410 H  H    . HIS AAA  1    88          H    . HIS   88    33.022    63.705    -5.306 1.000     22.662 .    88    HIS AAA H    c    1
ATOM        1411 C  CA   . HIS AAA  1    88          CA   . HIS   88    33.817    64.145    -7.117 1.000     22.901 .    88    HIS AAA CA   .    1
ATOM        1412 H  HA   . HIS AAA  1    88          HA   . HIS   88    34.583    64.703    -7.384 1.000     22.820 .    88    HIS AAA HA   c    1
ATOM        1413 C  CB   . HIS AAA  1    88          CB   . HIS   88    34.080    62.706    -7.623 1.000     23.024 .    88    HIS AAA CB   .    1
ATOM        1414 H  HB3  . HIS AAA  1    88          HB3  . HIS   88    34.175    62.717    -8.602 1.000     23.051 .    88    HIS AAA HB3  c    1
ATOM        1415 H  HB2  . HIS AAA  1    88          HB2  . HIS   88    33.312    62.136    -7.397 1.000     23.053 .    88    HIS AAA HB2  c    1
ATOM        1416 C  CG   . HIS AAA  1    88          CG   . HIS   88    35.314    62.132    -7.019 1.000     23.277 .    88    HIS AAA CG   .    1
ATOM        1417 N  ND1  . HIS AAA  1    88          ND1  . HIS   88    36.554    62.668    -7.279 1.000     21.994 .    88    HIS AAA ND1  .    1
ATOM        1418 H  HD1  . HIS AAA  1    88          HD1  . HIS   88    36.710    63.355    -7.799 0.000     22.130 .    88    HIS AAA HD1  c    1
ATOM        1419 C  CE1  . HIS AAA  1    88          CE1  . HIS   88    37.454    62.010    -6.570 1.000     25.236 .    88    HIS AAA CE1  .    1
ATOM        1420 H  HE1  . HIS AAA  1    88          HE1  . HIS   88    38.383    62.165    -6.583 1.000     24.351 .    88    HIS AAA HE1  c    1
ATOM        1421 N  NE2  . HIS AAA  1    88          NE2  . HIS   88    36.827    61.095    -5.834 1.000     25.083 .    88    HIS AAA NE2  .    1
ATOM        1422 H  HE2  . HIS AAA  1    88          HE2  . HIS   88    37.217    60.536    -5.281 0.000     25.210 .    88    HIS AAA HE2  c    1
ATOM        1423 C  CD2  . HIS AAA  1    88          CD2  . HIS   88    35.488    61.162    -6.103 1.000     23.321 .    88    HIS AAA CD2  .    1
ATOM        1424 H  HD2  . HIS AAA  1    88          HD2  . HIS   88    34.818    60.629    -5.718 1.000     23.709 .    88    HIS AAA HD2  c    1
ATOM        1425 C  C    . HIS AAA  1    88          C    . HIS   88    32.577    64.701    -7.813 1.000     22.964 .    88    HIS AAA C    .    1
ATOM        1426 O  O    . HIS AAA  1    88          O    . HIS   88    32.529    64.553    -9.040 1.000     22.900 .    88    HIS AAA O    .    1
ATOM        1428 N  N    . ASN AAA  1    89          N    . ASN   89    31.627    65.262    -7.071 1.000     26.017 .    89    ASN AAA N    .    1
ATOM        1429 H  H    . ASN AAA  1    89          H    . ASN   89    31.693    65.358    -6.168 1.000     24.982 .    89    ASN AAA H    c    1
ATOM        1430 C  CA   . ASN AAA  1    89          CA   . ASN   89    30.366    65.802    -7.641 1.000     24.871 .    89    ASN AAA CA   .    1
ATOM        1431 H  HA   . ASN AAA  1    89          HA   . ASN   89    29.767    66.043    -6.899 1.000     26.151 .    89    ASN AAA HA   c    1
ATOM        1432 C  CB   . ASN AAA  1    89          CB   . ASN   89    30.649    67.074    -8.454 1.000     31.061 .    89    ASN AAA CB   .    1
ATOM        1433 H  HB3  . ASN AAA  1    89          HB3  . ASN   89    31.023    66.818    -9.321 1.000     30.684 .    89    ASN AAA HB3  c    1
ATOM        1434 H  HB2  . ASN AAA  1    89          HB2  . ASN   89    31.316    67.614    -7.988 1.000     30.727 .    89    ASN AAA HB2  c    1
ATOM        1435 C  CG   . ASN AAA  1    89          CG   . ASN   89    29.394    67.902    -8.680 1.000     36.834 .    89    ASN AAA CG   .    1
ATOM        1436 O  OD1  . ASN AAA  1    89          OD1  . ASN   89    28.500    67.906    -7.834 1.000     42.825 .    89    ASN AAA OD1  .    1
ATOM        1437 N  ND2  . ASN AAA  1    89          ND2  . ASN   89    29.305    68.595    -9.814 1.000     47.137 .    89    ASN AAA ND2  .    1
ATOM        1438 H  HD21 . ASN AAA  1    89          HD21 . ASN   89    28.584    69.072   -10.000 0.000     47.140 .    89    ASN AAA HD21 c    1
ATOM        1439 H  HD22 . ASN AAA  1    89          HD22 . ASN   89    29.952    68.540   -10.435 0.000     47.140 .    89    ASN AAA HD22 c    1
ATOM        1440 C  C    . ASN AAA  1    89          C    . ASN   89    29.691    64.726    -8.487 1.000     24.417 .    89    ASN AAA C    .    1
ATOM        1441 O  O    . ASN AAA  1    89          O    . ASN   89    29.126    65.062    -9.573 1.000     22.203 .    89    ASN AAA O    .    1
ATOM        1443 N  N    . ARG AAA  1    90          N    . ARG   90    29.747    63.451    -8.043 1.000     22.777 .    90    ARG AAA N    .    1
ATOM        1444 H  H    . ARG AAA  1    90          H    . ARG   90    30.193    63.206    -7.288 1.000     23.043 .    90    ARG AAA H    c    1
ATOM        1445 C  CA   . ARG AAA  1    90          CA   . ARG   90    29.068    62.330    -8.737 1.000     22.313 .    90    ARG AAA CA   .    1
ATOM        1446 H  HA   . ARG AAA  1    90          HA   . ARG   90    28.700    62.667    -9.584 1.000     22.016 .    90    ARG AAA HA   c    1
ATOM        1447 C  CB   . ARG AAA  1    90          CB   . ARG   90    30.023    61.185    -9.045 1.000     20.903 .    90    ARG AAA CB   .    1
ATOM        1448 H  HB3  . ARG AAA  1    90          HB3  . ARG   90    30.336    60.796    -8.202 1.000     21.321 .    90    ARG AAA HB3  c    1
ATOM        1449 H  HB2  . ARG AAA  1    90          HB2  . ARG   90    30.798    61.540    -9.525 1.000     21.321 .    90    ARG AAA HB2  c    1
ATOM        1450 C  CG   . ARG AAA  1    90          CG   . ARG   90    29.371    60.096    -9.883 1.000     21.312 .    90    ARG AAA CG   .    1
ATOM        1451 H  HG3  . ARG AAA  1    90          HG3  . ARG   90    29.186    60.454   -10.777 1.000     21.384 .    90    ARG AAA HG3  c    1
ATOM        1452 H  HG2  . ARG AAA  1    90          HG2  . ARG   90    28.513    59.853    -9.480 1.000     21.361 .    90    ARG AAA HG2  c    1
ATOM        1453 C  CD   . ARG AAA  1    90          CD   . ARG   90    30.203    58.851   -10.023 1.000     21.933 .    90    ARG AAA CD   .    1
ATOM        1454 H  HD3  . ARG AAA  1    90          HD3  . ARG   90    30.198    58.348    -9.181 1.000     22.222 .    90    ARG AAA HD3  c    1
ATOM        1455 H  HD2  . ARG AAA  1    90          HD2  . ARG   90    31.130    59.083   -10.245 1.000     22.226 .    90    ARG AAA HD2  c    1
ATOM        1456 N  NE   . ARG AAA  1    90          NE   . ARG   90    29.614    58.050   -11.083 1.000     23.861 .    90    ARG AAA NE   .    1
ATOM        1457 H  HE   . ARG AAA  1    90          HE   . ARG   90    29.077    57.407   -10.847 1.000     23.009 .    90    ARG AAA HE   c    1
ATOM        1458 C  CZ   . ARG AAA  1    90          CZ   . ARG   90    29.734    58.297   -12.396 1.000     22.201 .    90    ARG AAA CZ   .    1
ATOM        1459 N  NH1  . ARG AAA  1    90          NH1  . ARG   90    30.510    59.279   -12.822 1.000     24.469 .    90    ARG AAA NH1  .    1
ATOM        1460 H  HH11 . ARG AAA  1    90          HH11 . ARG   90    30.922    59.800   -12.249 1.000     23.647 .    90    ARG AAA HH11 c    1
ATOM        1461 H  HH12 . ARG AAA  1    90          HH12 . ARG   90    30.594    59.425   -13.684 1.000     23.659 .    90    ARG AAA HH12 c    1
ATOM        1462 N  NH2  . ARG AAA  1    90          NH2  . ARG   90    29.109    57.532   -13.284 1.000     22.465 .    90    ARG AAA NH2  .    1
ATOM        1463 H  HH21 . ARG AAA  1    90          HH21 . ARG   90    28.601    56.866   -13.010 1.000     22.463 .    90    ARG AAA HH21 c    1
ATOM        1464 H  HH22 . ARG AAA  1    90          HH22 . ARG   90    29.214    57.682   -14.146 1.000     22.466 .    90    ARG AAA HH22 c    1
ATOM        1465 C  C    . ARG AAA  1    90          C    . ARG   90    27.919    61.811    -7.880 1.000     21.697 .    90    ARG AAA C    .    1
ATOM        1466 O  O    . ARG AAA  1    90          O    . ARG   90    28.159    61.484    -6.694 1.000     23.700 .    90    ARG AAA O    .    1
ATOM        1468 N  N    . LEU AAA  1    91          N    . LEU   91    26.712    61.781    -8.467 1.000     21.707 .    91    LEU AAA N    .    1
ATOM        1469 H  H    . LEU AAA  1    91          H    . LEU   91    26.587    62.013    -9.339 1.000     22.137 .    91    LEU AAA H    c    1
ATOM        1470 C  CA   . LEU AAA  1    91          CA   . LEU   91    25.462    61.365    -7.782 1.000     23.502 .    91    LEU AAA CA   .    1
ATOM        1471 H  HA   . LEU AAA  1    91          HA   . LEU   91    25.575    61.488    -6.812 1.000     23.614 .    91    LEU AAA HA   c    1
ATOM        1472 C  CB   . LEU AAA  1    91          CB   . LEU   91    24.325    62.254    -8.288 1.000     27.417 .    91    LEU AAA CB   .    1
ATOM        1473 H  HB3  . LEU AAA  1    91          HB3  . LEU   91    23.497    61.983    -7.847 1.000     26.421 .    91    LEU AAA HB3  c    1
ATOM        1474 H  HB2  . LEU AAA  1    91          HB2  . LEU   91    24.214    62.104    -9.248 1.000     26.400 .    91    LEU AAA HB2  c    1
ATOM        1475 C  CG   . LEU AAA  1    91          CG   . LEU   91    24.543    63.740    -8.048 1.000     27.367 .    91    LEU AAA CG   .    1
ATOM        1476 H  HG   . LEU AAA  1    91          HG   . LEU   91    25.368    64.018    -8.519 1.000     28.407 .    91    LEU AAA HG   c    1
ATOM        1477 C  CD1  . LEU AAA  1    91          CD1  . LEU   91    23.375    64.537    -8.608 1.000     30.394 .    91    LEU AAA CD1  .    1
ATOM        1478 H  HD11 . LEU AAA  1    91          HD11 . LEU   91    23.278    64.348    -9.558 1.000     29.427 .    91    LEU AAA HD11 c    1
ATOM        1479 H  HD12 . LEU AAA  1    91          HD12 . LEU   91    23.541    65.488    -8.483 1.000     29.427 .    91    LEU AAA HD12 c    1
ATOM        1480 H  HD13 . LEU AAA  1    91          HD13 . LEU   91    22.558    64.287    -8.143 1.000     29.427 .    91    LEU AAA HD13 c    1
ATOM        1481 C  CD2  . LEU AAA  1    91          CD2  . LEU   91    24.718    64.000    -6.586 1.000     29.995 .    91    LEU AAA CD2  .    1
ATOM        1482 H  HD21 . LEU AAA  1    91          HD21 . LEU   91    24.086    63.460    -6.081 1.000     29.141 .    91    LEU AAA HD21 c    1
ATOM        1483 H  HD22 . LEU AAA  1    91          HD22 . LEU   91    24.557    64.942    -6.402 1.000     29.152 .    91    LEU AAA HD22 c    1
ATOM        1484 H  HD23 . LEU AAA  1    91          HD23 . LEU   91    25.626    63.770    -6.321 1.000     29.123 .    91    LEU AAA HD23 c    1
ATOM        1485 C  C    . LEU AAA  1    91          C    . LEU   91    25.167    59.889    -8.066 1.000     22.326 .    91    LEU AAA C    .    1
ATOM        1486 O  O    . LEU AAA  1    91          O    . LEU   91    24.691    59.542    -9.185 1.000     19.462 .    91    LEU AAA O    .    1
ATOM        1488 N  N    . SER AAA  1    92          N    . SER   92    25.473    59.043    -7.083 1.000     21.000 .    92    SER AAA N    .    1
ATOM        1489 H  H    . SER AAA  1    92          H    . SER   92    25.735    59.320    -6.256 1.000     21.226 .    92    SER AAA H    c    1
ATOM        1490 C  CA   . SER AAA  1    92          CA   . SER   92    25.433    57.570    -7.183 1.000     20.624 .    92    SER AAA CA   .    1
ATOM        1491 H  HA   . SER AAA  1    92          HA   . SER   92    25.746    57.199    -6.314 1.000     20.695 .    92    SER AAA HA   c    1
ATOM        1492 C  CB   . SER AAA  1    92          CB   . SER   92    24.006    57.144    -7.389 1.000     21.185 .    92    SER AAA CB   .    1
ATOM        1493 H  HB3  . SER AAA  1    92          HB3  . SER   92    23.743    57.314    -8.321 1.000     20.457 .    92    SER AAA HB3  c    1
ATOM        1494 H  HB2  . SER AAA  1    92          HB2  . SER   92    23.420    57.672    -6.802 1.000     20.462 .    92    SER AAA HB2  c    1
ATOM        1495 O  OG   . SER AAA  1    92          OG   . SER   92    23.849    55.764    -7.096 1.000     18.767 .    92    SER AAA OG   .    1
ATOM        1496 H  HG   . SER AAA  1    92          HG   . SER   92    23.041    55.538    -7.209 0.000     18.780 .    92    SER AAA HG   c    1
ATOM        1497 C  C    . SER AAA  1    92          C    . SER   92    26.353    57.029    -8.287 1.000     20.081 .    92    SER AAA C    .    1
ATOM        1498 O  O    . SER AAA  1    92          O    . SER   92    27.149    57.807    -8.881 1.000     20.043 .    92    SER AAA O    .    1
ATOM        1500 N  N    . TYR AAA  1    93          N    . TYR   93    26.257    55.735    -8.559 1.000     20.349 .    93    TYR AAA N    .    1
ATOM        1501 H  H    . TYR AAA  1    93          H    . TYR   93    25.625    55.182    -8.215 1.000     21.039 .    93    TYR AAA H    c    1
ATOM        1502 C  CA   . TYR AAA  1    93          CA   . TYR   93    27.214    55.061    -9.467 1.000     23.618 .    93    TYR AAA CA   .    1
ATOM        1503 H  HA   . TYR AAA  1    93          HA   . TYR   93    28.121    55.354    -9.203 1.000     22.722 .    93    TYR AAA HA   c    1
ATOM        1504 C  CB   . TYR AAA  1    93          CB   . TYR   93    27.177    53.546    -9.349 1.000     23.288 .    93    TYR AAA CB   .    1
ATOM        1505 H  HB3  . TYR AAA  1    93          HB3  . TYR   93    27.579    53.301    -8.490 1.000     23.836 .    93    TYR AAA HB3  c    1
ATOM        1506 H  HB2  . TYR AAA  1    93          HB2  . TYR   93    27.748    53.175   -10.054 1.000     23.814 .    93    TYR AAA HB2  c    1
ATOM        1507 C  CG   . TYR AAA  1    93          CG   . TYR   93    25.825    52.895    -9.444 1.000     25.277 .    93    TYR AAA CG   .    1
ATOM        1508 C  CD1  . TYR AAA  1    93          CD1  . TYR   93    25.266    52.488   -10.649 1.000     28.666 .    93    TYR AAA CD1  .    1
ATOM        1509 H  HD1  . TYR AAA  1    93          HD1  . TYR   93    25.723    52.648   -11.457 1.000     27.542 .    93    TYR AAA HD1  c    1
ATOM        1510 C  CE1  . TYR AAA  1    93          CE1  . TYR   93    24.036    51.836   -10.663 1.000     27.083 .    93    TYR AAA CE1  .    1
ATOM        1511 H  HE1  . TYR AAA  1    93          HE1  . TYR   93    23.647    51.572   -11.480 1.000     27.513 .    93    TYR AAA HE1  c    1
ATOM        1512 C  CZ   . TYR AAA  1    93          CZ   . TYR   93    23.367    51.615    -9.467 1.000     27.200 .    93    TYR AAA CZ   .    1
ATOM        1513 O  OH   . TYR AAA  1    93          OH   . TYR   93    22.172    50.974    -9.328 1.000     33.838 .    93    TYR AAA OH   .    1
ATOM        1514 H  HH   . TYR AAA  1    93          HH   . TYR   93    22.221    50.172    -9.632 0.000     33.710 .    93    TYR AAA HH   c    1
ATOM        1515 C  CE2  . TYR AAA  1    93          CE2  . TYR   93    23.934    51.979    -8.273 1.000     29.609 .    93    TYR AAA CE2  .    1
ATOM        1516 H  HE2  . TYR AAA  1    93          HE2  . TYR   93    23.476    51.824    -7.463 1.000     28.679 .    93    TYR AAA HE2  c    1
ATOM        1517 C  CD2  . TYR AAA  1    93          CD2  . TYR   93    25.145    52.636    -8.274 1.000     28.583 .    93    TYR AAA CD2  .    1
ATOM        1518 H  HD2  . TYR AAA  1    93          HD2  . TYR   93    25.531    52.888    -7.452 1.000     27.962 .    93    TYR AAA HD2  c    1
ATOM        1519 C  C    . TYR AAA  1    93          C    . TYR   93    27.001    55.506   -10.907 1.000     22.804 .    93    TYR AAA C    .    1
ATOM        1520 O  O    . TYR AAA  1    93          O    . TYR   93    27.990    55.541   -11.642 1.000     21.688 .    93    TYR AAA O    .    1
ATOM        1522 N  N    . ASP AAA  1    94          N    . ASP   94    25.777    55.856   -11.278 1.000     20.338 .    94    ASP AAA N    .    1
ATOM        1523 H  H    . ASP AAA  1    94          H    . ASP   94    25.068    55.898   -10.709 1.000     21.331 .    94    ASP AAA H    c    1
ATOM        1524 C  CA   . ASP AAA  1    94          CA   . ASP   94    25.469    56.204   -12.688 1.000     22.210 .    94    ASP AAA CA   .    1
ATOM        1525 H  HA   . ASP AAA  1    94          HA   . ASP   94    26.150    55.777   -13.259 1.000     21.699 .    94    ASP AAA HA   c    1
ATOM        1526 C  CB   . ASP AAA  1    94          CB   . ASP   94    24.101    55.646   -13.120 1.000     21.475 .    94    ASP AAA CB   .    1
ATOM        1527 H  HB3  . ASP AAA  1    94          HB3  . ASP   94    24.061    54.696   -12.888 1.000     22.052 .    94    ASP AAA HB3  c    1
ATOM        1528 H  HB2  . ASP AAA  1    94          HB2  . ASP   94    24.023    55.724   -14.093 1.000     22.071 .    94    ASP AAA HB2  c    1
ATOM        1529 C  CG   . ASP AAA  1    94          CG   . ASP   94    22.915    56.327   -12.502 1.000     23.222 .    94    ASP AAA CG   .    1
ATOM        1530 O  OD1  . ASP AAA  1    94          OD1  . ASP   94    23.086    57.027   -11.468 1.000     20.145 .    94    ASP AAA OD1  .    1
ATOM        1531 O  OD2  . ASP AAA  1    94          OD2  . ASP   94    21.824    56.134   -13.038 1.000     24.051 .    94    ASP AAA OD2  .    1
ATOM        1532 C  C    . ASP AAA  1    94          C    . ASP   94    25.553    57.718   -12.911 1.000     22.191 .    94    ASP AAA C    .    1
ATOM        1533 O  O    . ASP AAA  1    94          O    . ASP   94    25.390    58.140   -14.048 1.000     22.925 .    94    ASP AAA O    .    1
ATOM        1535 N  N    . GLY AAA  1    95          N    . GLY   95    25.816    58.525   -11.894 1.000     19.918 .    95    GLY AAA N    .    1
ATOM        1536 H  H    . GLY AAA  1    95          H    . GLY   95    25.977    58.229   -11.049 1.000     21.067 .    95    GLY AAA H    c    1
ATOM        1537 C  CA   . GLY AAA  1    95          CA   . GLY   95    25.863    59.988   -12.063 1.000     22.684 .    95    GLY AAA CA   .    1
ATOM        1538 H  HA3  . GLY AAA  1    95          HA3  . GLY   95    26.320    60.201   -12.915 1.000     22.115 .    95    GLY AAA HA3  c    1
ATOM        1539 H  HA2  . GLY AAA  1    95          HA2  . GLY   95    26.395    60.378   -11.326 1.000     22.114 .    95    GLY AAA HA2  c    1
ATOM        1540 C  C    . GLY AAA  1    95          C    . GLY   95    24.471    60.613   -12.065 1.000     23.190 .    95    GLY AAA C    .    1
ATOM        1541 O  O    . GLY AAA  1    95          O    . GLY   95    24.383    61.877   -12.148 1.000     22.400 .    95    GLY AAA O    .    1
ATOM        1543 N  N    . ASN AAA  1    96          N    . ASN   96    23.417    59.821   -11.863 1.000     23.226 .    96    ASN AAA N    .    1
ATOM        1544 H  H    . ASN AAA  1    96          H    . ASN   96    23.485    58.936   -11.671 1.000     23.158 .    96    ASN AAA H    c    1
ATOM        1545 C  CA   . ASN AAA  1    96          CA   . ASN   96    22.023    60.328   -11.936 1.000     23.003 .    96    ASN AAA CA   .    1
ATOM        1546 H  HA   . ASN AAA  1    96          HA   . ASN   96    22.040    61.302   -11.790 1.000     23.648 .    96    ASN AAA HA   c    1
ATOM        1547 C  CB   . ASN AAA  1    96          CB   . ASN   96    21.360    60.072   -13.282 1.000     24.690 .    96    ASN AAA CB   .    1
ATOM        1548 H  HB3  . ASN AAA  1    96          HB3  . ASN   96    21.241    59.107   -13.400 1.000     24.987 .    96    ASN AAA HB3  c    1
ATOM        1549 H  HB2  . ASN AAA  1    96          HB2  . ASN   96    21.950    60.395   -13.993 1.000     24.973 .    96    ASN AAA HB2  c    1
ATOM        1550 C  CG   . ASN AAA  1    96          CG   . ASN   96    20.008    60.758   -13.409 1.000     27.798 .    96    ASN AAA CG   .    1
ATOM        1551 O  OD1  . ASN AAA  1    96          OD1  . ASN   96    19.066    60.140   -13.912 1.000     34.454 .    96    ASN AAA OD1  .    1
ATOM        1552 N  ND2  . ASN AAA  1    96          ND2  . ASN   96    19.872    61.989   -12.917 1.000     26.643 .    96    ASN AAA ND2  .    1
ATOM        1553 H  HD21 . ASN AAA  1    96          HD21 . ASN   96    19.100    62.406   -12.998 0.000     26.800 .    96    ASN AAA HD21 c    1
ATOM        1554 H  HD22 . ASN AAA  1    96          HD22 . ASN   96    20.562    62.392   -12.543 0.000     26.800 .    96    ASN AAA HD22 c    1
ATOM        1555 C  C    . ASN AAA  1    96          C    . ASN   96    21.223    59.690   -10.815 1.000     24.535 .    96    ASN AAA C    .    1
ATOM        1556 O  O    . ASN AAA  1    96          O    . ASN   96    20.049    59.446   -10.969 1.000     24.556 .    96    ASN AAA O    .    1
ATOM        1558 N  N    . ASN AAA  1    97          N    . ASN   97    21.870    59.493    -9.680 1.000     23.941 .    97    ASN AAA N    .    1
ATOM        1559 H  H    . ASN AAA  1    97          H    . ASN   97    22.770    59.593    -9.595 1.000     23.205 .    97    ASN AAA H    c    1
ATOM        1560 C  CA   . ASN AAA  1    97          CA   . ASN   97    21.189    59.106    -8.426 1.000     20.474 .    97    ASN AAA CA   .    1
ATOM        1561 H  HA   . ASN AAA  1    97          HA   . ASN   97    21.880    59.012    -7.733 1.000     21.318 .    97    ASN AAA HA   c    1
ATOM        1562 C  CB   . ASN AAA  1    97          CB   . ASN   97    20.243    60.233    -7.981 1.000     21.856 .    97    ASN AAA CB   .    1
ATOM        1563 H  HB3  . ASN AAA  1    97          HB3  . ASN   97    19.471    59.848    -7.520 1.000     22.116 .    97    ASN AAA HB3  c    1
ATOM        1564 H  HB2  . ASN AAA  1    97          HB2  . ASN   97    19.920    60.717    -8.767 1.000     22.131 .    97    ASN AAA HB2  c    1
ATOM        1565 C  CG   . ASN AAA  1    97          CG   . ASN   97    20.937    61.194    -7.060 1.000     24.553 .    97    ASN AAA CG   .    1
ATOM        1566 O  OD1  . ASN AAA  1    97          OD1  . ASN   97    21.917    60.818    -6.417 1.000     24.597 .    97    ASN AAA OD1  .    1
ATOM        1567 N  ND2  . ASN AAA  1    97          ND2  . ASN   97    20.447    62.433    -6.995 1.000     23.168 .    97    ASN AAA ND2  .    1
ATOM        1568 H  HD21 . ASN AAA  1    97          HD21 . ASN   97    20.825    63.037    -6.472 0.000     23.350 .    97    ASN AAA HD21 c    1
ATOM        1569 H  HD22 . ASN AAA  1    97          HD22 . ASN   97    19.744    62.663    -7.488 0.000     23.350 .    97    ASN AAA HD22 c    1
ATOM        1570 C  C    . ASN AAA  1    97          C    . ASN   97    20.472    57.766    -8.546 1.000     20.219 .    97    ASN AAA C    .    1
ATOM        1571 O  O    . ASN AAA  1    97          O    . ASN   97    19.456    57.585    -7.809 1.000     21.179 .    97    ASN AAA O    .    1
ATOM        1573 N  N    . ALA AAA  1    98          N    . ALA   98    21.010    56.790    -9.289 1.000     19.515 .    98    ALA AAA N    .    1
ATOM        1574 H  H    . ALA AAA  1    98          H    . ALA   98    21.736    56.891    -9.830 1.000     19.671 .    98    ALA AAA H    c    1
ATOM        1575 C  CA   . ALA AAA  1    98          CA   . ALA   98    20.460    55.426    -9.299 1.000     19.371 .    98    ALA AAA CA   .    1
ATOM        1576 H  HA   . ALA AAA  1    98          HA   . ALA   98    19.547    55.477    -9.668 1.000     20.203 .    98    ALA AAA HA   c    1
ATOM        1577 C  CB   . ALA AAA  1    98          CB   . ALA   98    21.264    54.485   -10.177 1.000     24.132 .    98    ALA AAA CB   .    1
ATOM        1578 H  HB3  . ALA AAA  1    98          HB3  . ALA   98    22.213    54.668   -10.069 1.000     22.542 .    98    ALA AAA HB3  c    1
ATOM        1579 H  HB2  . ALA AAA  1    98          HB2  . ALA   98    21.014    54.615   -11.107 1.000     22.551 .    98    ALA AAA HB2  c    1
ATOM        1580 H  HB1  . ALA AAA  1    98          HB1  . ALA   98    21.082    53.565    -9.921 1.000     22.542 .    98    ALA AAA HB1  c    1
ATOM        1581 C  C    . ALA AAA  1    98          C    . ALA   98    20.353    54.907    -7.865 1.000     19.270 .    98    ALA AAA C    .    1
ATOM        1582 O  O    . ALA AAA  1    98          O    . ALA   98    21.242    55.198    -7.003 1.000     19.550 .    98    ALA AAA O    .    1
ATOM        1584 N  N    . ALA AAA  1    99          N    . ALA   99    19.282    54.192    -7.591 1.000     18.525 .    99    ALA AAA N    .    1
ATOM        1585 H  H    . ALA AAA  1    99          H    . ALA   99    18.561    54.121    -8.143 1.000     18.545 .    99    ALA AAA H    c    1
ATOM        1586 C  CA   . ALA AAA  1    99          CA   . ALA   99    19.131    53.419    -6.340 1.000     17.869 .    99    ALA AAA CA   .    1
ATOM        1587 H  HA   . ALA AAA  1    99          HA   . ALA   99    19.108    54.048    -5.584 1.000     17.990 .    99    ALA AAA HA   c    1
ATOM        1588 C  CB   . ALA AAA  1    99          CB   . ALA   99    17.857    52.624    -6.356 1.000     18.026 .    99    ALA AAA CB   .    1
ATOM        1589 H  HB3  . ALA AAA  1    99          HB3  . ALA   99    17.872    52.000    -7.101 1.000     17.977 .    99    ALA AAA HB3  c    1
ATOM        1590 H  HB2  . ALA AAA  1    99          HB2  . ALA   99    17.099    53.225    -6.455 1.000     17.977 .    99    ALA AAA HB2  c    1
ATOM        1591 H  HB1  . ALA AAA  1    99          HB1  . ALA   99    17.770    52.131    -5.523 1.000     17.976 .    99    ALA AAA HB1  c    1
ATOM        1592 C  C    . ALA AAA  1    99          C    . ALA   99    20.320    52.464    -6.160 1.000     17.674 .    99    ALA AAA C    .    1
ATOM        1593 O  O    . ALA AAA  1    99          O    . ALA   99    20.757    51.754    -7.130 1.000     17.306 .    99    ALA AAA O    .    1
ATOM        1595 N  N    . ILE AAA  1   100          N    . ILE  100    20.826    52.458    -4.941 1.000     19.155 .   100    ILE AAA N    .    1
ATOM        1596 H  H    . ILE AAA  1   100          H    . ILE  100    20.538    53.011    -4.276 1.000     18.495 .   100    ILE AAA H    c    1
ATOM        1597 C  CA   . ILE AAA  1   100          CA   . ILE  100    21.916    51.543    -4.531 1.000     17.919 .   100    ILE AAA CA   .    1
ATOM        1598 H  HA   . ILE AAA  1   100          HA   . ILE  100    22.313    51.154    -5.330 1.000     17.928 .   100    ILE AAA HA   c    1
ATOM        1599 C  CB   . ILE AAA  1   100          CB   . ILE  100    22.994    52.316    -3.793 1.000     17.198 .   100    ILE AAA CB   .    1
ATOM        1600 H  HB   . ILE AAA  1   100          HB   . ILE  100    22.555    52.776    -3.036 1.000     17.932 .   100    ILE AAA HB   c    1
ATOM        1601 C  CG1  . ILE AAA  1   100          CG1  . ILE  100    23.651    53.388    -4.650 1.000     18.998 .   100    ILE AAA CG1  .    1
ATOM        1602 H  HG12 . ILE AAA  1   100          HG12 . ILE  100    22.972    53.804    -5.222 1.000     18.942 .   100    ILE AAA HG12 c    1
ATOM        1603 H  HG13 . ILE AAA  1   100          HG13 . ILE  100    24.322    52.967    -5.228 1.000     18.943 .   100    ILE AAA HG13 c    1
ATOM        1604 C  CG2  . ILE AAA  1   100          CG2  . ILE  100    24.014    51.361    -3.208 1.000     18.538 .   100    ILE AAA CG2  .    1
ATOM        1605 H  HG21 . ILE AAA  1   100          HG21 . ILE  100    23.662    50.965    -2.392 1.000     18.116 .   100    ILE AAA HG21 c    1
ATOM        1606 H  HG22 . ILE AAA  1   100          HG22 . ILE  100    24.835    51.842    -3.003 1.000     18.125 .   100    ILE AAA HG22 c    1
ATOM        1607 C  CD1  . ILE AAA  1   100          CD1  . ILE  100    24.319    54.461    -3.823 1.000     20.734 .   100    ILE AAA CD1  .    1
ATOM        1608 H  HD11 . ILE AAA  1   100          HD11 . ILE  100    23.677    54.835    -3.195 1.000     20.176 .   100    ILE AAA HD11 c    1
ATOM        1609 H  HD12 . ILE AAA  1   100          HD12 . ILE  100    24.647    55.166    -4.408 1.000     20.181 .   100    ILE AAA HD12 c    1
ATOM        1610 H  HD13 . ILE AAA  1   100          HD13 . ILE  100    25.066    54.077    -3.331 1.000     20.176 .   100    ILE AAA HD13 c    1
ATOM        1611 H  HG23 . ILE AAA  1   100          HG23 . ILE  100    24.208    50.656    -3.851 1.000     18.115 .   100    ILE AAA HG23 c    1
ATOM        1612 C  C    . ILE AAA  1   100          C    . ILE  100    21.291    50.432    -3.708 1.000     17.547 .   100    ILE AAA C    .    1
ATOM        1613 O  O    . ILE AAA  1   100          O    . ILE  100    20.657    50.694    -2.664 1.000     18.592 .   100    ILE AAA O    .    1
ATOM        1615 N  N    . ARG AAA  1   101          N    . ARG  101    21.425    49.212    -4.180 1.000     16.694 .   101    ARG AAA N    .    1
ATOM        1616 H  H    . ARG AAA  1   101          H    . ARG  101    21.906    49.014    -4.927 1.000     16.994 .   101    ARG AAA H    c    1
ATOM        1617 C  CA   . ARG AAA  1   101          CA   . ARG  101    20.805    48.049    -3.536 1.000     17.111 .   101    ARG AAA CA   .    1
ATOM        1618 H  HA   . ARG AAA  1   101          HA   . ARG  101    20.296    48.354    -2.755 1.000     17.362 .   101    ARG AAA HA   c    1
ATOM        1619 C  CB   . ARG AAA  1   101          CB   . ARG  101    19.840    47.367    -4.527 1.000     20.191 .   101    ARG AAA CB   .    1
ATOM        1620 H  HB3  . ARG AAA  1   101          HB3  . ARG  101    19.451    46.574    -4.105 1.000     19.885 .   101    ARG AAA HB3  c    1
ATOM        1621 H  HB2  . ARG AAA  1   101          HB2  . ARG  101    20.341    47.082    -5.320 1.000     19.885 .   101    ARG AAA HB2  c    1
ATOM        1622 C  CG   . ARG AAA  1   101          CG   . ARG  101    18.724    48.318    -4.947 1.000     22.338 .   101    ARG AAA CG   .    1
ATOM        1623 H  HG3  . ARG AAA  1   101          HG3  . ARG  101    19.117    49.068    -5.444 1.000     22.659 .   101    ARG AAA HG3  c    1
ATOM        1624 H  HG2  . ARG AAA  1   101          HG2  . ARG  101    18.304    48.687    -4.142 1.000     22.643 .   101    ARG AAA HG2  c    1
ATOM        1625 C  CD   . ARG AAA  1   101          CD   . ARG  101    17.645    47.685    -5.808 1.000     26.266 .   101    ARG AAA CD   .    1
ATOM        1626 H  HD3  . ARG AAA  1   101          HD3  . ARG  101    17.049    47.141    -5.251 1.000     26.081 .   101    ARG AAA HD3  c    1
ATOM        1627 H  HD2  . ARG AAA  1   101          HD2  . ARG  101    18.058    47.102    -6.480 1.000     26.066 .   101    ARG AAA HD2  c    1
ATOM        1628 N  NE   . ARG AAA  1   101          NE   . ARG  101    16.886    48.737    -6.470 1.000     29.890 .   101    ARG AAA NE   .    1
ATOM        1629 H  HE   . ARG AAA  1   101          HE   . ARG  101    17.161    48.982    -7.261 1.000     29.281 .   101    ARG AAA HE   c    1
ATOM        1630 C  CZ   . ARG AAA  1   101          CZ   . ARG  101    15.801    49.362    -5.990 1.000     30.411 .   101    ARG AAA CZ   .    1
ATOM        1631 N  NH1  . ARG AAA  1   101          NH1  . ARG  101    15.287    49.080    -4.795 1.000     30.104 .   101    ARG AAA NH1  .    1
ATOM        1632 H  HH11 . ARG AAA  1   101          HH11 . ARG  101    15.652    48.462    -4.291 1.000     30.251 .   101    ARG AAA HH11 c    1
ATOM        1633 H  HH12 . ARG AAA  1   101          HH12 . ARG  101    14.576    49.513    -4.513 1.000     30.262 .   101    ARG AAA HH12 c    1
ATOM        1634 N  NH2  . ARG AAA  1   101          NH2  . ARG  101    15.232    50.306    -6.733 1.000     35.283 .   101    ARG AAA NH2  .    1
ATOM        1635 H  HH21 . ARG AAA  1   101          HH21 . ARG  101    15.565    50.503    -7.525 1.000     33.337 .   101    ARG AAA HH21 c    1
ATOM        1636 H  HH22 . ARG AAA  1   101          HH22 . ARG  101    14.520    50.730    -6.434 1.000     33.337 .   101    ARG AAA HH22 c    1
ATOM        1637 C  C    . ARG AAA  1   101          C    . ARG  101    21.892    47.090    -3.077 1.000     16.050 .   101    ARG AAA C    .    1
ATOM        1638 O  O    . ARG AAA  1   101          O    . ARG  101    22.834    46.814    -3.853 1.000     16.878 .   101    ARG AAA O    .    1
ATOM        1640 N  N    . SER AAA  1   102          N    . SER  102    21.743    46.584    -1.868 1.000     16.699 .   102    SER AAA N    .    1
ATOM        1641 H  H    . SER AAA  1   102          H    . SER  102    21.064    46.813    -1.306 1.000     16.275 .   102    SER AAA H    c    1
ATOM        1642 C  CA   . SER AAA  1   102          CA   . SER  102    22.655    45.589    -1.273 1.000     15.553 .   102    SER AAA CA   .    1
ATOM        1643 H  HA   . SER AAA  1   102          HA   . SER  102    23.259    45.251    -1.983 1.000     16.035 .   102    SER AAA HA   c    1
ATOM        1644 C  CB   . SER AAA  1   102          CB   . SER  102    23.513    46.192    -0.137 1.000     15.914 .   102    SER AAA CB   .    1
ATOM        1645 H  HB3  . SER AAA  1   102          HB3  . SER  102    24.164    45.523     0.173 1.000     15.833 .   102    SER AAA HB3  c    1
ATOM        1646 H  HB2  . SER AAA  1   102          HB2  . SER  102    22.933    46.431     0.621 1.000     15.832 .   102    SER AAA HB2  c    1
ATOM        1647 O  OG   . SER AAA  1   102          OG   . SER  102    24.185    47.327    -0.586 1.000     15.924 .   102    SER AAA OG   .    1
ATOM        1648 H  HG   . SER AAA  1   102          HG   . SER  102    24.649    47.628     0.052 0.000     15.730 .   102    SER AAA HG   c    1
ATOM        1649 C  C    . SER AAA  1   102          C    . SER  102    21.878    44.430    -0.710 1.000     16.605 .   102    SER AAA C    .    1
ATOM        1650 O  O    . SER AAA  1   102          O    . SER  102    20.848    44.673    -0.019 1.000     16.862 .   102    SER AAA O    .    1
ATOM        1652 N  N    . SER AAA  1   103          N    . SER  103    22.433    43.220    -0.805 1.000     15.125 .   103    SER AAA N    .    1
ATOM        1653 H  H    . SER AAA  1   103          H    . SER  103    23.176    43.025    -1.294 1.000     15.727 .   103    SER AAA H    c    1
ATOM        1654 C  CA   . SER AAA  1   103          CA   . SER  103    21.869    42.049    -0.098 1.000     16.254 .   103    SER AAA CA   .    1
ATOM        1655 H  HA   . SER AAA  1   103          HA   . SER  103    21.098    42.363     0.442 1.000     16.322 .   103    SER AAA HA   c    1
ATOM        1656 C  CB   . SER AAA  1   103          CB   . SER  103    21.365    40.970    -1.045 1.000     17.799 .   103    SER AAA CB   .    1
ATOM        1657 H  HB3  . SER AAA  1   103          HB3  . SER  103    21.021    40.213    -0.520 1.000     17.137 .   103    SER AAA HB3  c    1
ATOM        1658 H  HB2  . SER AAA  1   103          HB2  . SER  103    22.114    40.644    -1.594 1.000     17.138 .   103    SER AAA HB2  c    1
ATOM        1659 O  OG   . SER AAA  1   103          OG   . SER  103    20.327    41.462    -1.904 1.000     16.599 .   103    SER AAA OG   .    1
ATOM        1660 H  HG   . SER AAA  1   103          HG   . SER  103    20.080    40.837    -2.416 0.000     16.420 .   103    SER AAA HG   c    1
ATOM        1661 C  C    . SER AAA  1   103          C    . SER  103    22.931    41.526     0.864 1.000     16.257 .   103    SER AAA C    .    1
ATOM        1662 O  O    . SER AAA  1   103          O    . SER  103    24.102    41.410     0.454 1.000     16.580 .   103    SER AAA O    .    1
ATOM        1664 N  N    . VAL AAA  1   104          N    . VAL  104    22.521    41.209     2.085 1.000     17.849 .   104    VAL AAA N    .    1
ATOM        1665 H  H    . VAL AAA  1   104          H    . VAL  104    21.677    41.363     2.388 1.000     17.290 .   104    VAL AAA H    c    1
ATOM        1666 C  CA   . VAL AAA  1   104          CA   . VAL  104    23.415    40.539     3.061 1.000     17.163 .   104    VAL AAA CA   .    1
ATOM        1667 H  HA   . VAL AAA  1   104          HA   . VAL  104    24.278    40.410     2.630 1.000     16.846 .   104    VAL AAA HA   c    1
ATOM        1668 C  CB   . VAL AAA  1   104          CB   . VAL  104    23.642    41.447     4.287 1.000     16.151 .   104    VAL AAA CB   .    1
ATOM        1669 H  HB   . VAL AAA  1   104          HB   . VAL  104    24.302    41.014     4.882 1.000     16.401 .   104    VAL AAA HB   c    1
ATOM        1670 C  CG1  . VAL AAA  1   104          CG1  . VAL  104    24.189    42.778     3.844 1.000     16.275 .   104    VAL AAA CG1  .    1
ATOM        1671 H  HG11 . VAL AAA  1   104          HG11 . VAL  104    24.927    42.637     3.226 1.000     16.240 .   104    VAL AAA HG11 c    1
ATOM        1672 H  HG12 . VAL AAA  1   104          HG12 . VAL  104    24.506    43.273     4.619 1.000     16.238 .   104    VAL AAA HG12 c    1
ATOM        1673 H  HG13 . VAL AAA  1   104          HG13 . VAL  104    23.488    43.287     3.401 1.000     16.240 .   104    VAL AAA HG13 c    1
ATOM        1674 C  CG2  . VAL AAA  1   104          CG2  . VAL  104    22.358    41.661     5.056 1.000     16.352 .   104    VAL AAA CG2  .    1
ATOM        1675 H  HG21 . VAL AAA  1   104          HG21 . VAL  104    21.704    42.099     4.485 1.000     16.295 .   104    VAL AAA HG21 c    1
ATOM        1676 H  HG22 . VAL AAA  1   104          HG22 . VAL  104    22.534    42.221     5.832 1.000     16.290 .   104    VAL AAA HG22 c    1
ATOM        1677 H  HG23 . VAL AAA  1   104          HG23 . VAL  104    22.006    40.804     5.352 1.000     16.290 .   104    VAL AAA HG23 c    1
ATOM        1678 C  C    . VAL AAA  1   104          C    . VAL  104    22.868    39.159     3.401 1.000     15.918 .   104    VAL AAA C    .    1
ATOM        1679 O  O    . VAL AAA  1   104          O    . VAL  104    21.745    38.779     2.950 1.000     16.808 .   104    VAL AAA O    .    1
ATOM        1681 N  N    . HIS AAA  1   105          N    . HIS  105    23.630    38.401     4.193 1.000     15.430 .   105    HIS AAA N    .    1
ATOM        1682 H  H    . HIS AAA  1   105          H    . HIS  105    24.394    38.701     4.588 1.000     15.742 .   105    HIS AAA H    c    1
ATOM        1683 C  CA   . HIS AAA  1   105          CA   . HIS  105    23.340    36.990     4.522 1.000     16.261 .   105    HIS AAA CA   .    1
ATOM        1684 H  HA   . HIS AAA  1   105          HA   . HIS  105    24.121    36.631     5.001 1.000     16.283 .   105    HIS AAA HA   c    1
ATOM        1685 C  CB   . HIS AAA  1   105          CB   . HIS  105    22.123    36.825     5.416 1.000     17.359 .   105    HIS AAA CB   .    1
ATOM        1686 H  HB3  . HIS AAA  1   105          HB3  . HIS  105    21.955    35.867     5.557 1.000     17.150 .   105    HIS AAA HB3  c    1
ATOM        1687 H  HB2  . HIS AAA  1   105          HB2  . HIS  105    21.337    37.207     4.967 1.000     17.150 .   105    HIS AAA HB2  c    1
ATOM        1688 C  CG   . HIS AAA  1   105          CG   . HIS  105    22.295    37.482     6.733 1.000     17.616 .   105    HIS AAA CG   .    1
ATOM        1689 N  ND1  . HIS AAA  1   105          ND1  . HIS  105    23.303    37.105     7.589 1.000     18.856 .   105    HIS AAA ND1  .    1
ATOM        1690 H  HD1  . HIS AAA  1   105          HD1  . HIS  105    23.898    36.479     7.427 0.000     18.960 .   105    HIS AAA HD1  c    1
ATOM        1691 C  CE1  . HIS AAA  1   105          CE1  . HIS  105    23.226    37.876     8.675 1.000     21.028 .   105    HIS AAA CE1  .    1
ATOM        1692 H  HE1  . HIS AAA  1   105          HE1  . HIS  105    23.790    37.826     9.426 1.000     20.119 .   105    HIS AAA HE1  c    1
ATOM        1693 N  NE2  . HIS AAA  1   105          NE2  . HIS  105    22.146    38.661     8.552 1.000     19.694 .   105    HIS AAA NE2  .    1
ATOM        1694 H  HE2  . HIS AAA  1   105          HE2  . HIS  105    21.888    39.253     9.143 0.000     19.970 .   105    HIS AAA HE2  c    1
ATOM        1695 C  CD2  . HIS AAA  1   105          CD2  . HIS  105    21.562    38.432     7.350 1.000     18.998 .   105    HIS AAA CD2  .    1
ATOM        1696 H  HD2  . HIS AAA  1   105          HD2  . HIS  105    20.803    38.867     7.009 1.000     18.841 .   105    HIS AAA HD2  c    1
ATOM        1697 C  C    . HIS AAA  1   105          C    . HIS  105    23.193    36.212     3.226 1.000     16.080 .   105    HIS AAA C    .    1
ATOM        1698 O  O    . HIS AAA  1   105          O    . HIS  105    22.291    35.354     3.113 1.000     16.247 .   105    HIS AAA O    .    1
ATOM        1700 N  N    . TYR AAA  1   106          N    . TYR  106    24.050    36.505     2.252 1.000     16.051 .   106    TYR AAA N    .    1
ATOM        1701 H  H    . TYR AAA  1   106          H    . TYR  106    24.698    37.145     2.287 1.000     15.965 .   106    TYR AAA H    c    1
ATOM        1702 C  CA   . TYR AAA  1   106          CA   . TYR  106    24.010    35.746     0.982 1.000     15.625 .   106    TYR AAA CA   .    1
ATOM        1703 H  HA   . TYR AAA  1   106          HA   . TYR  106    23.073    35.630     0.683 1.000     16.366 .   106    TYR AAA HA   c    1
ATOM        1704 C  CB   . TYR AAA  1   106          CB   . TYR  106    24.804    36.485    -0.079 1.000     18.463 .   106    TYR AAA CB   .    1
ATOM        1705 H  HB3  . TYR AAA  1   106          HB3  . TYR  106    25.712    36.636     0.258 1.000     17.412 .   106    TYR AAA HB3  c    1
ATOM        1706 H  HB2  . TYR AAA  1   106          HB2  . TYR  106    24.388    37.361    -0.226 1.000     17.408 .   106    TYR AAA HB2  c    1
ATOM        1707 C  CG   . TYR AAA  1   106          CG   . TYR  106    24.882    35.751    -1.397 1.000     16.990 .   106    TYR AAA CG   .    1
ATOM        1708 C  CD1  . TYR AAA  1   106          CD1  . TYR  106    23.838    35.793    -2.312 1.000     19.091 .   106    TYR AAA CD1  .    1
ATOM        1709 H  HD1  . TYR AAA  1   106          HD1  . TYR  106    23.049    36.262    -2.094 1.000     18.424 .   106    TYR AAA HD1  c    1
ATOM        1710 C  CE1  . TYR AAA  1   106          CE1  . TYR  106    23.961    35.214    -3.569 1.000     18.115 .   106    TYR AAA CE1  .    1
ATOM        1711 H  HE1  . TYR AAA  1   106          HE1  . TYR  106    23.234    35.222    -4.169 1.000     18.825 .   106    TYR AAA HE1  c    1
ATOM        1712 C  CZ   . TYR AAA  1   106          CZ   . TYR  106    25.123    34.514    -3.890 1.000     20.218 .   106    TYR AAA CZ   .    1
ATOM        1713 O  OH   . TYR AAA  1   106          OH   . TYR  106    25.297    33.911    -5.111 1.000     20.591 .   106    TYR AAA OH   .    1
ATOM        1714 H  HH   . TYR AAA  1   106          HH   . TYR  106    25.249    34.491    -5.739 0.000     20.630 .   106    TYR AAA HH   c    1
ATOM        1715 C  CE2  . TYR AAA  1   106          CE2  . TYR  106    26.182    34.503    -3.009 1.000     19.941 .   106    TYR AAA CE2  .    1
ATOM        1716 H  HE2  . TYR AAA  1   106          HE2  . TYR  106    26.974    34.042    -3.230 1.000     19.608 .   106    TYR AAA HE2  c    1
ATOM        1717 C  CD2  . TYR AAA  1   106          CD2  . TYR  106    26.049    35.105    -1.761 1.000     18.667 .   106    TYR AAA CD2  .    1
ATOM        1718 H  HD2  . TYR AAA  1   106          HD2  . TYR  106    26.774    35.086    -1.160 1.000     18.588 .   106    TYR AAA HD2  c    1
ATOM        1719 C  C    . TYR AAA  1   106          C    . TYR  106    24.678    34.369     1.168 1.000     16.397 .   106    TYR AAA C    .    1
ATOM        1720 O  O    . TYR AAA  1   106          O    . TYR  106    25.843    34.318     1.625 1.000     19.350 .   106    TYR AAA O    .    1
ATOM        1722 N  N    . SER AAA  1   107          N    . SER  107    23.944    33.298     0.901 1.000     17.491 .   107    SER AAA N    .    1
ATOM        1723 H  H    . SER AAA  1   107          H    . SER  107    23.075    33.347     0.632 1.000     17.137 .   107    SER AAA H    c    1
ATOM        1724 C  CA   . SER AAA  1   107          CA   . SER  107    24.418    31.894     1.000 1.000     17.122 .   107    SER AAA CA   .    1
ATOM        1725 H  HA   . SER AAA  1   107          HA   . SER  107    23.665    31.299     0.744 1.000     18.038 .   107    SER AAA HA   c    1
ATOM        1726 C  CB   . SER AAA  1   107          CB   . SER  107    25.541    31.661     0.046 1.000     20.333 .   107    SER AAA CB   .    1
ATOM        1727 H  HB3  . SER AAA  1   107          HB3  . SER  107    26.370    32.037     0.414 1.000     19.404 .   107    SER AAA HB3  c    1
ATOM        1728 H  HB2  . SER AAA  1   107          HB2  . SER  107    25.349    32.113    -0.807 1.000     19.412 .   107    SER AAA HB2  c    1
ATOM        1729 O  OG   . SER AAA  1   107          OG   . SER  107    25.705    30.269    -0.178 1.000     19.777 .   107    SER AAA OG   .    1
ATOM        1730 H  HG   . SER AAA  1   107          HG   . SER  107    26.348    30.160    -0.730 0.000     19.870 .   107    SER AAA HG   c    1
ATOM        1731 C  C    . SER AAA  1   107          C    . SER  107    24.830    31.551     2.437 1.000     18.524 .   107    SER AAA C    .    1
ATOM        1732 O  O    . SER AAA  1   107          O    . SER  107    24.384    32.245     3.385 1.000     19.316 .   107    SER AAA O    .    1
ATOM        1734 N  N    . GLN AAA  1   108          N    . GLN  108    25.578    30.466     2.605 1.000     18.693 .   108    GLN AAA N    .    1
ATOM        1735 H  H    . GLN AAA  1   108          H    . GLN  108    25.872    29.954     1.911 1.000     18.764 .   108    GLN AAA H    c    1
ATOM        1736 C  CA   . GLN AAA  1   108          CA   . GLN  108    25.995    29.967     3.940 1.000     19.159 .   108    GLN AAA CA   .    1
ATOM        1737 H  HA   . GLN AAA  1   108          HA   . GLN  108    25.667    30.579     4.636 1.000     19.723 .   108    GLN AAA HA   c    1
ATOM        1738 C  CB   . GLN AAA  1   108          CB   . GLN  108    25.444    28.559     4.192 1.000     21.143 .   108    GLN AAA CB   .    1
ATOM        1739 H  HB3  . GLN AAA  1   108          HB3  . GLN  108    25.861    28.211     5.008 1.000     20.734 .   108    GLN AAA HB3  c    1
ATOM        1740 H  HB2  . GLN AAA  1   108          HB2  . GLN  108    25.721    27.984     3.450 1.000     20.721 .   108    GLN AAA HB2  c    1
ATOM        1741 C  CG   . GLN AAA  1   108          CG   . GLN  108    23.903    28.476     4.343 1.000     21.408 .   108    GLN AAA CG   .    1
ATOM        1742 H  HG3  . GLN AAA  1   108          HG3  . GLN  108    23.482    28.736     3.496 1.000     22.080 .   108    GLN AAA HG3  c    1
ATOM        1743 H  HG2  . GLN AAA  1   108          HG2  . GLN  108    23.612    29.112     5.030 1.000     22.080 .   108    GLN AAA HG2  c    1
ATOM        1744 C  CD   . GLN AAA  1   108          CD   . GLN  108    23.432    27.091     4.722 1.000     24.713 .   108    GLN AAA CD   .    1
ATOM        1745 O  OE1  . GLN AAA  1   108          OE1  . GLN  108    24.180    26.352     5.372 1.000     29.703 .   108    GLN AAA OE1  .    1
ATOM        1746 N  NE2  . GLN AAA  1   108          NE2  . GLN  108    22.209    26.701     4.330 1.000     23.790 .   108    GLN AAA NE2  .    1
ATOM        1747 H  HE21 . GLN AAA  1   108          HE21 . GLN  108    21.912    25.885     4.544 0.000     23.960 .   108    GLN AAA HE21 c    1
ATOM        1748 H  HE22 . GLN AAA  1   108          HE22 . GLN  108    21.691    27.238     3.863 0.000     23.960 .   108    GLN AAA HE22 c    1
ATOM        1749 C  C    . GLN AAA  1   108          C    . GLN  108    27.526    29.968     3.938 1.000     20.644 .   108    GLN AAA C    .    1
ATOM        1750 O  O    . GLN AAA  1   108          O    . GLN  108    28.090    29.357     3.037 1.000     21.888 .   108    GLN AAA O    .    1
ATOM        1752 N  N    . GLY AAA  1   109          N    . GLY  109    28.182    30.610     4.907 1.000     21.785 .   109    GLY AAA N    .    1
ATOM        1753 H  H    . GLY AAA  1   109          H    . GLY  109    27.767    31.113     5.543 1.000     22.097 .   109    GLY AAA H    c    1
ATOM        1754 C  CA   . GLY AAA  1   109          CA   . GLY  109    29.655    30.538     5.005 1.000     24.455 .   109    GLY AAA CA   .    1
ATOM        1755 H  HA3  . GLY AAA  1   109          HA3  . GLY  109    29.922    29.592     5.116 1.000     23.840 .   109    GLY AAA HA3  c    1
ATOM        1756 H  HA2  . GLY AAA  1   109          HA2  . GLY  109    29.946    31.032     5.808 1.000     23.836 .   109    GLY AAA HA2  c    1
ATOM        1757 C  C    . GLY AAA  1   109          C    . GLY  109    30.347    31.110     3.788 1.000     24.643 .   109    GLY AAA C    .    1
ATOM        1758 O  O    . GLY AAA  1   109          O    . GLY  109    31.441    30.649     3.456 1.000     27.102 .   109    GLY AAA O    .    1
ATOM        1760 N  N    . TYR AAA  1   110          N    . TYR  110    29.725    32.066     3.099 1.000     21.773 .   110    TYR AAA N    .    1
ATOM        1761 H  H    . TYR AAA  1   110          H    . TYR  110    28.950    32.462     3.368 1.000     22.400 .   110    TYR AAA H    c    1
ATOM        1762 C  CA   . TYR AAA  1   110          CA   . TYR  110    30.235    32.612     1.826 1.000     21.732 .   110    TYR AAA CA   .    1
ATOM        1763 H  HA   . TYR AAA  1   110          HA   . TYR  110    30.660    31.869     1.327 1.000     21.231 .   110    TYR AAA HA   c    1
ATOM        1764 C  CB   . TYR AAA  1   110          CB   . TYR  110    29.095    33.157     0.965 1.000     21.508 .   110    TYR AAA CB   .    1
ATOM        1765 H  HB3  . TYR AAA  1   110          HB3  . TYR  110    28.678    33.910     1.434 1.000     21.457 .   110    TYR AAA HB3  c    1
ATOM        1766 H  HB2  . TYR AAA  1   110          HB2  . TYR  110    28.422    32.455     0.859 1.000     21.460 .   110    TYR AAA HB2  c    1
ATOM        1767 C  CG   . TYR AAA  1   110          CG   . TYR  110    29.552    33.610    -0.393 1.000     21.123 .   110    TYR AAA CG   .    1
ATOM        1768 C  CD1  . TYR AAA  1   110          CD1  . TYR  110    29.993    32.713    -1.353 1.000     24.944 .   110    TYR AAA CD1  .    1
ATOM        1769 H  HD1  . TYR AAA  1   110          HD1  . TYR  110    30.010    31.791    -1.155 1.000     24.203 .   110    TYR AAA HD1  c    1
ATOM        1770 C  CE1  . TYR AAA  1   110          CE1  . TYR  110    30.384    33.145    -2.613 1.000     26.981 .   110    TYR AAA CE1  .    1
ATOM        1771 H  HE1  . TYR AAA  1   110          HE1  . TYR  110    30.683    32.523    -3.255 1.000     25.315 .   110    TYR AAA HE1  c    1
ATOM        1772 C  CZ   . TYR AAA  1   110          CZ   . TYR  110    30.355    34.492    -2.919 1.000     23.742 .   110    TYR AAA CZ   .    1
ATOM        1773 O  OH   . TYR AAA  1   110          OH   . TYR  110    30.739    34.974    -4.141 1.000     26.709 .   110    TYR AAA OH   .    1
ATOM        1774 H  HH   . TYR AAA  1   110          HH   . TYR  110    30.251    34.624    -4.754 0.000     26.810 .   110    TYR AAA HH   c    1
ATOM        1775 C  CE2  . TYR AAA  1   110          CE2  . TYR  110    29.913    35.396    -1.974 1.000     19.269 .   110    TYR AAA CE2  .    1
ATOM        1776 H  HE2  . TYR AAA  1   110          HE2  . TYR  110    29.896    36.318    -2.172 1.000     20.334 .   110    TYR AAA HE2  c    1
ATOM        1777 C  CD2  . TYR AAA  1   110          CD2  . TYR  110    29.538    34.945    -0.723 1.000     18.575 .   110    TYR AAA CD2  .    1
ATOM        1778 H  HD2  . TYR AAA  1   110          HD2  . TYR  110    29.230    35.570    -0.089 1.000     19.651 .   110    TYR AAA HD2  c    1
ATOM        1779 C  C    . TYR AAA  1   110          C    . TYR  110    31.307    33.646     2.122 1.000     19.329 .   110    TYR AAA C    .    1
ATOM        1780 O  O    . TYR AAA  1   110          O    . TYR  110    31.035    34.720     2.723 1.000     18.011 .   110    TYR AAA O    .    1
ATOM        1782 N  N    . ASN AAA  1   111          N    . ASN  111    32.533    33.311     1.700 1.000     20.029 .   111    ASN AAA N    .    1
ATOM        1783 H  H    . ASN AAA  1   111          H    . ASN  111    32.693    32.576     1.186 1.000     19.771 .   111    ASN AAA H    c    1
ATOM        1784 C  CA   . ASN AAA  1   111          CA   . ASN  111    33.751    34.100     2.009 1.000     19.582 .   111    ASN AAA CA   .    1
ATOM        1785 H  HA   . ASN AAA  1   111          HA   . ASN  111    33.610    34.564     2.866 1.000     20.251 .   111    ASN AAA HA   c    1
ATOM        1786 C  CB   . ASN AAA  1   111          CB   . ASN  111    34.953    33.160     2.176 1.000     20.888 .   111    ASN AAA CB   .    1
ATOM        1787 H  HB3  . ASN AAA  1   111          HB3  . ASN  111    35.779    33.679     2.100 1.000     20.485 .   111    ASN AAA HB3  c    1
ATOM        1788 H  HB2  . ASN AAA  1   111          HB2  . ASN  111    34.944    32.500     1.453 1.000     20.461 .   111    ASN AAA HB2  c    1
ATOM        1789 C  CG   . ASN AAA  1   111          CG   . ASN  111    34.947    32.439     3.501 1.000     20.376 .   111    ASN AAA CG   .    1
ATOM        1790 O  OD1  . ASN AAA  1   111          OD1  . ASN  111    34.516    32.999     4.499 1.000     20.065 .   111    ASN AAA OD1  .    1
ATOM        1791 N  ND2  . ASN AAA  1   111          ND2  . ASN  111    35.397    31.192     3.516 1.000     22.401 .   111    ASN AAA ND2  .    1
ATOM        1792 H  HD21 . ASN AAA  1   111          HD21 . ASN  111    35.414    30.741     4.268 0.000     22.070 .   111    ASN AAA HD21 c    1
ATOM        1793 H  HD22 . ASN AAA  1   111          HD22 . ASN  111    35.699    30.832     2.766 0.000     22.070 .   111    ASN AAA HD22 c    1
ATOM        1794 C  C    . ASN AAA  1   111          C    . ASN  111    33.987    35.156     0.918 1.000     21.446 .   111    ASN AAA C    .    1
ATOM        1795 O  O    . ASN AAA  1   111          O    . ASN  111    35.107    35.255     0.415 1.000     24.233 .   111    ASN AAA O    .    1
ATOM        1797 N  N    . ASN AAA  1   112          N    . ASN  112    32.985    35.925     0.504 1.000     17.547 .   112    ASN AAA N    .    1
ATOM        1798 H  H    . ASN AAA  1   112          H    . ASN  112    32.137    35.904     0.837 1.000     18.317 .   112    ASN AAA H    c    1
ATOM        1799 C  CA   . ASN AAA  1   112          CA   . ASN  112    33.246    36.896    -0.569 1.000     17.227 .   112    ASN AAA CA   .    1
ATOM        1800 H  HA   . ASN AAA  1   112          HA   . ASN  112    34.082    37.375    -0.360 1.000     17.811 .   112    ASN AAA HA   c    1
ATOM        1801 C  CB   . ASN AAA  1   112          CB   . ASN  112    33.422    36.191    -1.924 1.000     19.930 .   112    ASN AAA CB   .    1
ATOM        1802 H  HB3  . ASN AAA  1   112          HB3  . ASN  112    32.577    36.236    -2.415 1.000     19.293 .   112    ASN AAA HB3  c    1
ATOM        1803 H  HB2  . ASN AAA  1   112          HB2  . ASN  112    33.629    35.247    -1.768 1.000     19.303 .   112    ASN AAA HB2  c    1
ATOM        1804 C  CG   . ASN AAA  1   112          CG   . ASN  112    34.510    36.795    -2.775 1.000     20.068 .   112    ASN AAA CG   .    1
ATOM        1805 O  OD1  . ASN AAA  1   112          OD1  . ASN  112    34.829    37.956    -2.636 1.000     19.339 .   112    ASN AAA OD1  .    1
ATOM        1806 N  ND2  . ASN AAA  1   112          ND2  . ASN  112    35.168    35.966    -3.576 1.000     23.113 .   112    ASN AAA ND2  .    1
ATOM        1807 H  HD21 . ASN AAA  1   112          HD21 . ASN  112    35.818    36.276    -4.095 0.000     23.320 .   112    ASN AAA HD21 c    1
ATOM        1808 H  HD22 . ASN AAA  1   112          HD22 . ASN  112    34.963    35.109    -3.595 0.000     23.320 .   112    ASN AAA HD22 c    1
ATOM        1809 C  C    . ASN AAA  1   112          C    . ASN  112    32.092    37.905    -0.564 1.000     17.285 .   112    ASN AAA C    .    1
ATOM        1810 O  O    . ASN AAA  1   112          O    . ASN  112    31.103    37.784     0.252 1.000     16.561 .   112    ASN AAA O    .    1
ATOM        1812 N  N    . ALA AAA  1   113          N    . ALA  113    32.217    38.844    -1.462 1.000     17.732 .   113    ALA AAA N    .    1
ATOM        1813 H  H    . ALA AAA  1   113          H    . ALA  113    32.965    38.941    -1.973 1.000     17.440 .   113    ALA AAA H    c    1
ATOM        1814 C  CA   . ALA AAA  1   113          CA   . ALA  113    31.214    39.881    -1.750 1.000     16.912 .   113    ALA AAA CA   .    1
ATOM        1815 H  HA   . ALA AAA  1   113          HA   . ALA  113    30.306    39.532    -1.599 1.000     17.370 .   113    ALA AAA HA   c    1
ATOM        1816 C  CB   . ALA AAA  1   113          CB   . ALA  113    31.452    41.112    -0.948 1.000     17.860 .   113    ALA AAA CB   .    1
ATOM        1817 H  HB3  . ALA AAA  1   113          HB3  . ALA  113    32.353    41.439    -1.112 1.000     17.562 .   113    ALA AAA HB3  c    1
ATOM        1818 H  HB2  . ALA AAA  1   113          HB2  . ALA  113    31.350    40.909    -0.003 1.000     17.562 .   113    ALA AAA HB2  c    1
ATOM        1819 H  HB1  . ALA AAA  1   113          HB1  . ALA  113    30.810    41.796    -1.203 1.000     17.562 .   113    ALA AAA HB1  c    1
ATOM        1820 C  C    . ALA AAA  1   113          C    . ALA  113    31.415    40.220    -3.215 1.000     17.595 .   113    ALA AAA C    .    1
ATOM        1821 O  O    . ALA AAA  1   113          O    . ALA  113    32.494    39.879    -3.746 1.000     17.154 .   113    ALA AAA O    .    1
ATOM        1823 N  N    . PHE AAA  1   114          N    . PHE  114    30.434    40.847    -3.834 1.000     16.457 .   114    PHE AAA N    .    1
ATOM        1824 H  H    . PHE AAA  1   114          H    . PHE  114    29.651    41.106    -3.446 1.000     16.817 .   114    PHE AAA H    c    1
ATOM        1825 C  CA   . PHE AAA  1   114          CA   . PHE  114    30.536    41.187    -5.271 1.000     16.870 .   114    PHE AAA CA   .    1
ATOM        1826 H  HA   . PHE AAA  1   114          HA   . PHE  114    31.415    41.615    -5.426 1.000     17.251 .   114    PHE AAA HA   c    1
ATOM        1827 C  CB   . PHE AAA  1   114          CB   . PHE  114    30.468    39.915    -6.116 1.000     19.120 .   114    PHE AAA CB   .    1
ATOM        1828 H  HB3  . PHE AAA  1   114          HB3  . PHE  114    31.261    39.376    -5.915 1.000     18.561 .   114    PHE AAA HB3  c    1
ATOM        1829 H  HB2  . PHE AAA  1   114          HB2  . PHE  114    30.532    40.180    -7.057 1.000     18.568 .   114    PHE AAA HB2  c    1
ATOM        1830 C  CG   . PHE AAA  1   114          CG   . PHE  114    29.252    39.040    -5.958 1.000     19.125 .   114    PHE AAA CG   .    1
ATOM        1831 C  CD1  . PHE AAA  1   114          CD1  . PHE  114    29.198    38.080    -4.978 1.000     17.465 .   114    PHE AAA CD1  .    1
ATOM        1832 H  HD1  . PHE AAA  1   114          HD1  . PHE  114    29.932    37.988    -4.392 1.000     18.484 .   114    PHE AAA HD1  c    1
ATOM        1833 C  CE1  . PHE AAA  1   114          CE1  . PHE  114    28.129    37.220    -4.846 1.000     19.733 .   114    PHE AAA CE1  .    1
ATOM        1834 H  HE1  . PHE AAA  1   114          HE1  . PHE  114    28.117    36.584    -4.148 1.000     19.527 .   114    PHE AAA HE1  c    1
ATOM        1835 C  CZ   . PHE AAA  1   114          CZ   . PHE  114    27.051    37.340    -5.688 1.000     21.310 .   114    PHE AAA CZ   .    1
ATOM        1836 H  HZ   . PHE AAA  1   114          HZ   . PHE  114    26.308    36.765    -5.598 1.000     20.334 .   114    PHE AAA HZ   c    1
ATOM        1837 C  CD2  . PHE AAA  1   114          CD2  . PHE  114    28.162    39.140    -6.824 1.000     20.540 .   114    PHE AAA CD2  .    1
ATOM        1838 H  HD2  . PHE AAA  1   114          HD2  . PHE  114    28.174    39.774    -7.523 1.000     19.856 .   114    PHE AAA HD2  c    1
ATOM        1839 C  CE2  . PHE AAA  1   114          CE2  . PHE  114    27.090    38.271    -6.694 1.000     19.247 .   114    PHE AAA CE2  .    1
ATOM        1840 H  HE2  . PHE AAA  1   114          HE2  . PHE  114    26.351    38.359    -7.274 1.000     19.940 .   114    PHE AAA HE2  c    1
ATOM        1841 C  C    . PHE AAA  1   114          C    . PHE  114    29.448    42.190    -5.651 1.000     17.118 .   114    PHE AAA C    .    1
ATOM        1842 O  O    . PHE AAA  1   114          O    . PHE  114    28.458    42.397    -4.931 1.000     18.440 .   114    PHE AAA O    .    1
ATOM        1844 N  N    . TRP AAA  1   115          N    . TRP  115    29.655    42.781    -6.817 1.000     18.056 .   115    TRP AAA N    .    1
ATOM        1845 H  H    . TRP AAA  1   115          H    . TRP  115    30.457    42.720    -7.245 1.000     17.827 .   115    TRP AAA H    c    1
ATOM        1846 C  CA   . TRP AAA  1   115          CA   . TRP  115    28.690    43.579    -7.579 1.000     18.042 .   115    TRP AAA CA   .    1
ATOM        1847 H  HA   . TRP AAA  1   115          HA   . TRP  115    27.923    43.812    -7.008 1.000     18.379 .   115    TRP AAA HA   c    1
ATOM        1848 C  CB   . TRP AAA  1   115          CB   . TRP  115    29.339    44.853    -8.126 1.000     18.458 .   115    TRP AAA CB   .    1
ATOM        1849 H  HB3  . TRP AAA  1   115          HB3  . TRP  115    30.184    44.606    -8.554 1.000     18.755 .   115    TRP AAA HB3  c    1
ATOM        1850 H  HB2  . TRP AAA  1   115          HB2  . TRP  115    29.549    45.438    -7.369 1.000     18.757 .   115    TRP AAA HB2  c    1
ATOM        1851 C  CG   . TRP AAA  1   115          CG   . TRP  115    28.502    45.611    -9.107 1.000     20.220 .   115    TRP AAA CG   .    1
ATOM        1852 C  CD1  . TRP AAA  1   115          CD1  . TRP  115    28.628    45.633   -10.466 1.000     22.983 .   115    TRP AAA CD1  .    1
ATOM        1853 H  HD1  . TRP AAA  1   115          HD1  . TRP  115    29.246    45.121   -10.964 1.000     22.209 .   115    TRP AAA HD1  c    1
ATOM        1854 N  NE1  . TRP AAA  1   115          NE1  . TRP  115    27.646    46.422   -11.020 1.000     23.450 .   115    TRP AAA NE1  .    1
ATOM        1855 H  HE1  . TRP AAA  1   115          HE1  . TRP  115    27.529    46.554   -11.870 1.000     22.279 .   115    TRP AAA HE1  c    1
ATOM        1856 C  CE2  . TRP AAA  1   115          CE2  . TRP  115    26.874    46.946   -10.025 1.000     20.142 .   115    TRP AAA CE2  .    1
ATOM        1857 C  CD2  . TRP AAA  1   115          CD2  . TRP  115    27.414    46.507    -8.794 1.000     20.295 .   115    TRP AAA CD2  .    1
ATOM        1858 C  CE3  . TRP AAA  1   115          CE3  . TRP  115    26.815    46.924    -7.601 1.000     19.850 .   115    TRP AAA CE3  .    1
ATOM        1859 H  HE3  . TRP AAA  1   115          HE3  . TRP  115    27.128    46.599    -6.775 1.000     20.401 .   115    TRP AAA HE3  c    1
ATOM        1860 C  CZ3  . TRP AAA  1   115          CZ3  . TRP  115    25.737    47.771    -7.656 1.000     21.241 .   115    TRP AAA CZ3  .    1
ATOM        1861 H  HZ3  . TRP AAA  1   115          HZ3  . TRP  115    25.326    48.058    -6.856 1.000     20.955 .   115    TRP AAA HZ3  c    1
ATOM        1862 C  CH2  . TRP AAA  1   115          CH2  . TRP  115    25.257    48.228    -8.874 1.000     21.418 .   115    TRP AAA CH2  .    1
ATOM        1863 H  HH2  . TRP AAA  1   115          HH2  . TRP  115    24.523    48.817    -8.882 1.000     21.144 .   115    TRP AAA HH2  c    1
ATOM        1864 C  CZ2  . TRP AAA  1   115          CZ2  . TRP  115    25.801    47.828   -10.077 1.000     20.551 .   115    TRP AAA CZ2  .    1
ATOM        1865 H  HZ2  . TRP AAA  1   115          HZ2  . TRP  115    25.478    48.157   -10.899 1.000     20.702 .   115    TRP AAA HZ2  c    1
ATOM        1866 C  C    . TRP AAA  1   115          C    . TRP  115    28.252    42.679    -8.734 1.000     19.480 .   115    TRP AAA C    .    1
ATOM        1867 O  O    . TRP AAA  1   115          O    . TRP  115    29.125    42.085    -9.373 1.000     17.786 .   115    TRP AAA O    .    1
ATOM        1869 N  N    . ASN AAA  1   116          N    . ASN  116    26.967    42.471    -8.893 1.000     17.951 .   116    ASN AAA N    .    1
ATOM        1870 H  H    . ASN AAA  1   116          H    . ASN  116    26.320    42.948    -8.465 1.000     18.039 .   116    ASN AAA H    c    1
ATOM        1871 C  CA   . ASN AAA  1   116          CA   . ASN  116    26.473    41.416    -9.809 1.000     16.901 .   116    ASN AAA CA   .    1
ATOM        1872 H  HA   . ASN AAA  1   116          HA   . ASN  116    27.230    40.820   -10.013 1.000     17.550 .   116    ASN AAA HA   c    1
ATOM        1873 C  CB   . ASN AAA  1   116          CB   . ASN  116    25.385    40.543    -9.212 1.000     16.848 .   116    ASN AAA CB   .    1
ATOM        1874 H  HB3  . ASN AAA  1   116          HB3  . ASN  116    25.664    40.264    -8.317 1.000     16.743 .   116    ASN AAA HB3  c    1
ATOM        1875 H  HB2  . ASN AAA  1   116          HB2  . ASN  116    25.288    39.739    -9.761 1.000     16.744 .   116    ASN AAA HB2  c    1
ATOM        1876 C  CG   . ASN AAA  1   116          CG   . ASN  116    24.047    41.231    -9.111 1.000     16.321 .   116    ASN AAA CG   .    1
ATOM        1877 O  OD1  . ASN AAA  1   116          OD1  . ASN  116    23.957    42.439    -9.313 1.000     15.665 .   116    ASN AAA OD1  .    1
ATOM        1878 N  ND2  . ASN AAA  1   116          ND2  . ASN  116    23.014    40.421    -8.989 1.000     17.572 .   116    ASN AAA ND2  .    1
ATOM        1879 H  HD21 . ASN AAA  1   116          HD21 . ASN  116    22.197    40.752    -8.914 0.000     17.590 .   116    ASN AAA HD21 c    1
ATOM        1880 H  HD22 . ASN AAA  1   116          HD22 . ASN  116    23.136    39.545    -8.971 0.000     17.590 .   116    ASN AAA HD22 c    1
ATOM        1881 C  C    . ASN AAA  1   116          C    . ASN  116    26.007    42.038   -11.126 1.000     19.429 .   116    ASN AAA C    .    1
ATOM        1882 O  O    . ASN AAA  1   116          O    . ASN  116    25.303    41.315   -11.854 1.000     20.221 .   116    ASN AAA O    .    1
ATOM        1884 N  N    . GLY AAA  1   117          N    . GLY  117    26.302    43.321   -11.346 1.000     19.166 .   117    GLY AAA N    .    1
ATOM        1885 H  H    . GLY AAA  1   117          H    . GLY  117    26.823    43.798   -10.779 1.000     19.144 .   117    GLY AAA H    c    1
ATOM        1886 C  CA   . GLY AAA  1   117          CA   . GLY  117    25.834    44.103   -12.497 1.000     18.818 .   117    GLY AAA CA   .    1
ATOM        1887 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    25.560    43.484   -13.219 1.000     18.821 .   117    GLY AAA HA3  c    1
ATOM        1888 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    26.582    44.654   -12.835 1.000     18.830 .   117    GLY AAA HA2  c    1
ATOM        1889 C  C    . GLY AAA  1   117          C    . GLY  117    24.668    45.004   -12.140 1.000     18.462 .   117    GLY AAA C    .    1
ATOM        1890 O  O    . GLY AAA  1   117          O    . GLY  117    24.396    45.952   -12.905 1.000     17.703 .   117    GLY AAA O    .    1
ATOM        1892 N  N    . SER AAA  1   118          N    . SER  118    23.984    44.731   -11.018 1.000     17.512 .   118    SER AAA N    .    1
ATOM        1893 H  H    . SER AAA  1   118          H    . SER  118    24.174    44.033   -10.470 1.000     17.781 .   118    SER AAA H    c    1
ATOM        1894 C  CA   . SER AAA  1   118          CA   . SER  118    22.793    45.495   -10.577 1.000     17.728 .   118    SER AAA CA   .    1
ATOM        1895 H  HA   . SER AAA  1   118          HA   . SER  118    22.731    46.322   -11.126 1.000     17.831 .   118    SER AAA HA   c    1
ATOM        1896 C  CB   . SER AAA  1   118          CB   . SER  118    21.580    44.681   -10.817 1.000     18.214 .   118    SER AAA CB   .    1
ATOM        1897 H  HB3  . SER AAA  1   118          HB3  . SER  118    20.777    45.198   -10.579 1.000     18.727 .   118    SER AAA HB3  c    1
ATOM        1898 H  HB2  . SER AAA  1   118          HB2  . SER  118    21.607    43.868   -10.264 1.000     18.728 .   118    SER AAA HB2  c    1
ATOM        1899 O  OG   . SER AAA  1   118          OG   . SER  118    21.545    44.334   -12.190 1.000     21.061 .   118    SER AAA OG   .    1
ATOM        1900 H  HG   . SER AAA  1   118          HG   . SER  118    20.847    43.873   -12.331 0.000     20.840 .   118    SER AAA HG   c    1
ATOM        1901 C  C    . SER AAA  1   118          C    . SER  118    22.838    45.907    -9.096 1.000     18.005 .   118    SER AAA C    .    1
ATOM        1902 O  O    . SER AAA  1   118          O    . SER  118    22.048    46.789    -8.732 1.000     17.228 .   118    SER AAA O    .    1
ATOM        1904 N  N    . GLN AAA  1   119          N    . GLN  119    23.575    45.171    -8.260 1.000     16.489 .   119    GLN AAA N    .    1
ATOM        1905 H  H    . GLN AAA  1   119          H    . GLN  119    24.136    44.508    -8.527 1.000     16.771 .   119    GLN AAA H    c    1
ATOM        1906 C  CA   . GLN AAA  1   119          CA   . GLN  119    23.523    45.385    -6.798 1.000     16.191 .   119    GLN AAA CA   .    1
ATOM        1907 H  HA   . GLN AAA  1   119          HA   . GLN  119    23.467    46.351    -6.611 1.000     16.619 .   119    GLN AAA HA   c    1
ATOM        1908 C  CB   . GLN AAA  1   119          CB   . GLN  119    22.331    44.676    -6.192 1.000     16.263 .   119    GLN AAA CB   .    1
ATOM        1909 H  HB3  . GLN AAA  1   119          HB3  . GLN  119    21.518    45.039    -6.601 1.000     15.894 .   119    GLN AAA HB3  c    1
ATOM        1910 H  HB2  . GLN AAA  1   119          HB2  . GLN  119    22.300    44.889    -5.237 1.000     15.900 .   119    GLN AAA HB2  c    1
ATOM        1911 C  CG   . GLN AAA  1   119          CG   . GLN  119    22.325    43.155    -6.353 1.000     14.813 .   119    GLN AAA CG   .    1
ATOM        1912 H  HG3  . GLN AAA  1   119          HG3  . GLN  119    23.226    42.804    -6.204 1.000     15.937 .   119    GLN AAA HG3  c    1
ATOM        1913 H  HG2  . GLN AAA  1   119          HG2  . GLN  119    22.058    42.927    -7.270 1.000     15.928 .   119    GLN AAA HG2  c    1
ATOM        1914 C  CD   . GLN AAA  1   119          CD   . GLN  119    21.373    42.503    -5.379 1.000     18.404 .   119    GLN AAA CD   .    1
ATOM        1915 O  OE1  . GLN AAA  1   119          OE1  . GLN  119    21.602    42.464    -4.145 1.000     21.305 .   119    GLN AAA OE1  .    1
ATOM        1916 N  NE2  . GLN AAA  1   119          NE2  . GLN  119    20.274    42.014    -5.891 1.000     12.312 .   119    GLN AAA NE2  .    1
ATOM        1917 H  HE21 . GLN AAA  1   119          HE21 . GLN  119    19.676    41.624    -5.372 0.000     12.500 .   119    GLN AAA HE21 c    1
ATOM        1918 H  HE22 . GLN AAA  1   119          HE22 . GLN  119    20.118    42.089    -6.762 0.000     12.500 .   119    GLN AAA HE22 c    1
ATOM        1919 C  C    . GLN AAA  1   119          C    . GLN  119    24.788    44.815    -6.162 1.000     18.095 .   119    GLN AAA C    .    1
ATOM        1920 O  O    . GLN AAA  1   119          O    . GLN  119    25.476    43.954    -6.739 1.000     15.097 .   119    GLN AAA O    .    1
ATOM        1922 N  N    . MET AAA  1   120          N    . MET  120    24.989    45.179    -4.914 1.000     16.080 .   120    MET AAA N    .    1
ATOM        1923 H  H    . MET AAA  1   120          H    . MET  120    24.503    45.824    -4.494 1.000     16.764 .   120    MET AAA H    c    1
ATOM        1924 C  CA   . MET AAA  1   120          CA   . MET  120    26.021    44.540    -4.098 1.000     17.027 .   120    MET AAA CA   .    1
ATOM        1925 H  HA   . MET AAA  1   120          HA   . MET  120    26.730    44.206    -4.692 1.000     16.856 .   120    MET AAA HA   c    1
ATOM        1926 C  CB   . MET AAA  1   120          CB   . MET  120    26.590    45.619    -3.165 1.000     17.893 .   120    MET AAA CB   .    1
ATOM        1927 H  HB3  . MET AAA  1   120          HB3  . MET  120    26.999    45.196    -2.384 1.000     18.606 .   120    MET AAA HB3  c    1
ATOM        1928 H  HB2  . MET AAA  1   120          HB2  . MET  120    25.870    46.207    -2.862 1.000     18.642 .   120    MET AAA HB2  c    1
ATOM        1929 C  CG   . MET AAA  1   120          CG   . MET  120    27.586    46.375    -3.893 1.000     22.173 .   120    MET AAA CG   .    1
ATOM        1930 H  HG3  . MET AAA  1   120          HG3  . MET  120    27.805    45.920    -4.734 1.000     23.342 .   120    MET AAA HG3  c    1
ATOM        1931 H  HG2  . MET AAA  1   120          HG2  . MET  120    28.406    46.440    -3.359 1.000     23.371 .   120    MET AAA HG2  c    1
ATOM        1932 S  SD   . MET AAA  1   120          SD   . MET  120    26.986    47.961    -4.241 1.000     34.300 .   120    MET AAA SD   .    1
ATOM        1933 C  CE   . MET AAA  1   120          CE   . MET  120    27.534    48.419    -2.602 1.000     24.207 .   120    MET AAA CE   .    1
ATOM        1934 H  HE3  . MET AAA  1   120          HE3  . MET  120    28.497    48.391    -2.564 1.000     26.919 .   120    MET AAA HE3  c    1
ATOM        1935 H  HE2  . MET AAA  1   120          HE2  . MET  120    27.166    47.810    -1.952 1.000     26.866 .   120    MET AAA HE2  c    1
ATOM        1936 H  HE1  . MET AAA  1   120          HE1  . MET  120    27.233    49.315    -2.406 1.000     26.936 .   120    MET AAA HE1  c    1
ATOM        1937 C  C    . MET AAA  1   120          C    . MET  120    25.463    43.377    -3.306 1.000     16.128 .   120    MET AAA C    .    1
ATOM        1938 O  O    . MET AAA  1   120          O    . MET  120    24.289    43.360    -2.934 1.000     17.411 .   120    MET AAA O    .    1
ATOM        1940 N  N    . VAL AAA  1   121          N    . VAL  121    26.338    42.416    -3.050 1.000     17.471 .   121    VAL AAA N    .    1
ATOM        1941 H  H    . VAL AAA  1   121          H    . VAL  121    27.219    42.488    -3.276 1.000     16.915 .   121    VAL AAA H    c    1
ATOM        1942 C  CA   . VAL AAA  1   121          CA   . VAL  121    26.014    41.133    -2.387 1.000     16.498 .   121    VAL AAA CA   .    1
ATOM        1943 H  HA   . VAL AAA  1   121          HA   . VAL  121    25.174    41.219    -1.904 1.000     16.902 .   121    VAL AAA HA   c    1
ATOM        1944 C  CB   . VAL AAA  1   121          CB   . VAL  121    25.904    40.003    -3.410 1.000     17.386 .   121    VAL AAA CB   .    1
ATOM        1945 H  HB   . VAL AAA  1   121          HB   . VAL  121    26.802    39.859    -3.799 1.000     16.802 .   121    VAL AAA HB   c    1
ATOM        1946 C  CG1  . VAL AAA  1   121          CG1  . VAL  121    25.462    38.720    -2.766 1.000     15.780 .   121    VAL AAA CG1  .    1
ATOM        1947 H  HG11 . VAL AAA  1   121          HG11 . VAL  121    26.184    38.364    -2.218 1.000     16.259 .   121    VAL AAA HG11 c    1
ATOM        1948 H  HG12 . VAL AAA  1   121          HG12 . VAL  121    25.231    38.072    -3.455 1.000     16.260 .   121    VAL AAA HG12 c    1
ATOM        1949 H  HG13 . VAL AAA  1   121          HG13 . VAL  121    24.684    38.888    -2.207 1.000     16.258 .   121    VAL AAA HG13 c    1
ATOM        1950 C  CG2  . VAL AAA  1   121          CG2  . VAL  121    24.969    40.435    -4.530 1.000     16.875 .   121    VAL AAA CG2  .    1
ATOM        1951 H  HG21 . VAL AAA  1   121          HG21 . VAL  121    24.187    40.873    -4.151 1.000     17.027 .   121    VAL AAA HG21 c    1
ATOM        1952 H  HG22 . VAL AAA  1   121          HG22 . VAL  121    24.688    39.656    -5.039 1.000     17.029 .   121    VAL AAA HG22 c    1
ATOM        1953 H  HG23 . VAL AAA  1   121          HG23 . VAL  121    25.432    41.055    -5.120 1.000     17.029 .   121    VAL AAA HG23 c    1
ATOM        1954 C  C    . VAL AAA  1   121          C    . VAL  121    27.143    40.859    -1.406 1.000     16.818 .   121    VAL AAA C    .    1
ATOM        1955 O  O    . VAL AAA  1   121          O    . VAL  121    28.296    40.902    -1.822 1.000     16.571 .   121    VAL AAA O    .    1
ATOM        1957 N  N    . TYR AAA  1   122          N    . TYR  122    26.787    40.470    -0.194 1.000     15.710 .   122    TYR AAA N    .    1
ATOM        1958 H  H    . TYR AAA  1   122          H    . TYR  122    25.926    40.349     0.078 1.000     16.160 .   122    TYR AAA H    c    1
ATOM        1959 C  CA   . TYR AAA  1   122          CA   . TYR  122    27.793    40.185     0.871 1.000     16.526 .   122    TYR AAA CA   .    1
ATOM        1960 H  HA   . TYR AAA  1   122          HA   . TYR  122    28.695    40.151     0.464 1.000     16.529 .   122    TYR AAA HA   c    1
ATOM        1961 C  CB   . TYR AAA  1   122          CB   . TYR  122    27.777    41.274     1.949 1.000     16.708 .   122    TYR AAA CB   .    1
ATOM        1962 H  HB3  . TYR AAA  1   122          HB3  . TYR  122    28.465    41.064     2.615 1.000     16.590 .   122    TYR AAA HB3  c    1
ATOM        1963 H  HB2  . TYR AAA  1   122          HB2  . TYR  122    26.906    41.257     2.399 1.000     16.571 .   122    TYR AAA HB2  c    1
ATOM        1964 C  CG   . TYR AAA  1   122          CG   . TYR  122    28.021    42.641     1.412 1.000     16.292 .   122    TYR AAA CG   .    1
ATOM        1965 C  CD1  . TYR AAA  1   122          CD1  . TYR  122    29.309    43.116     1.253 1.000     16.752 .   122    TYR AAA CD1  .    1
ATOM        1966 H  HD1  . TYR AAA  1   122          HD1  . TYR  122    30.037    42.562     1.483 1.000     16.817 .   122    TYR AAA HD1  c    1
ATOM        1967 C  CE1  . TYR AAA  1   122          CE1  . TYR  122    29.553    44.353     0.719 1.000     17.363 .   122    TYR AAA CE1  .    1
ATOM        1968 H  HE1  . TYR AAA  1   122          HE1  . TYR  122    30.439    44.658     0.611 1.000     17.335 .   122    TYR AAA HE1  c    1
ATOM        1969 C  CZ   . TYR AAA  1   122          CZ   . TYR  122    28.498    45.158     0.359 1.000     18.033 .   122    TYR AAA CZ   .    1
ATOM        1970 O  OH   . TYR AAA  1   122          OH   . TYR  122    28.765    46.381    -0.153 1.000     19.035 .   122    TYR AAA OH   .    1
ATOM        1971 H  HH   . TYR AAA  1   122          HH   . TYR  122    29.232    46.298    -0.874 0.000     19.180 .   122    TYR AAA HH   c    1
ATOM        1972 C  CE2  . TYR AAA  1   122          CE2  . TYR  122    27.197    44.705     0.498 1.000     17.066 .   122    TYR AAA CE2  .    1
ATOM        1973 H  HE2  . TYR AAA  1   122          HE2  . TYR  122    26.474    45.266     0.273 1.000     17.059 .   122    TYR AAA HE2  c    1
ATOM        1974 C  CD2  . TYR AAA  1   122          CD2  . TYR  122    26.971    43.477     1.076 1.000     16.133 .   122    TYR AAA CD2  .    1
ATOM        1975 H  HD2  . TYR AAA  1   122          HD2  . TYR  122    26.086    43.159     1.150 1.000     16.462 .   122    TYR AAA HD2  c    1
ATOM        1976 C  C    . TYR AAA  1   122          C    . TYR  122    27.506    38.854     1.532 1.000     17.208 .   122    TYR AAA C    .    1
ATOM        1977 O  O    . TYR AAA  1   122          O    . TYR  122    26.410    38.584     2.068 1.000     16.816 .   122    TYR AAA O    .    1
ATOM        1979 N  N    . GLY AAA  1   123          N    . GLY  123    28.532    37.999     1.543 1.000     16.282 .   123    GLY AAA N    .    1
ATOM        1980 H  H    . GLY AAA  1   123          H    . GLY  123    29.279    38.106     1.033 1.000     16.755 .   123    GLY AAA H    c    1
ATOM        1981 C  CA   . GLY AAA  1   123          CA   . GLY  123    28.510    36.815     2.387 1.000     17.406 .   123    GLY AAA CA   .    1
ATOM        1982 H  HA3  . GLY AAA  1   123          HA3  . GLY  123    29.229    36.203     2.100 1.000     16.823 .   123    GLY AAA HA3  c    1
ATOM        1983 H  HA2  . GLY AAA  1   123          HA2  . GLY  123    27.644    36.349     2.275 1.000     16.816 .   123    GLY AAA HA2  c    1
ATOM        1984 C  C    . GLY AAA  1   123          C    . GLY  123    28.705    37.173     3.832 1.000     16.062 .   123    GLY AAA C    .    1
ATOM        1985 O  O    . GLY AAA  1   123          O    . GLY  123    29.113    38.293     4.130 1.000     16.756 .   123    GLY AAA O    .    1
ATOM        1987 N  N    . ASP AAA  1   124          N    . ASP  124    28.444    36.193     4.695 1.000     15.826 .   124    ASP AAA N    .    1
ATOM        1988 H  H    . ASP AAA  1   124          H    . ASP  124    28.102    35.390     4.435 1.000     16.508 .   124    ASP AAA H    c    1
ATOM        1989 C  CA   . ASP AAA  1   124          CA   . ASP  124    28.685    36.300     6.155 1.000     18.588 .   124    ASP AAA CA   .    1
ATOM        1990 H  HA   . ASP AAA  1   124          HA   . ASP  124    28.598    37.244     6.421 1.000     18.250 .   124    ASP AAA HA   c    1
ATOM        1991 C  CB   . ASP AAA  1   124          CB   . ASP  124    27.664    35.485     6.917 1.000     18.426 .   124    ASP AAA CB   .    1
ATOM        1992 H  HB3  . ASP AAA  1   124          HB3  . ASP  124    27.940    35.408     7.853 1.000     18.891 .   124    ASP AAA HB3  c    1
ATOM        1993 H  HB2  . ASP AAA  1   124          HB2  . ASP  124    27.616    34.585     6.536 1.000     18.903 .   124    ASP AAA HB2  c    1
ATOM        1994 C  CG   . ASP AAA  1   124          CG   . ASP  124    26.279    36.110     6.875 1.000     20.281 .   124    ASP AAA CG   .    1
ATOM        1995 O  OD1  . ASP AAA  1   124          OD1  . ASP  124    26.182    37.334     6.774 1.000     21.641 .   124    ASP AAA OD1  .    1
ATOM        1996 O  OD2  . ASP AAA  1   124          OD2  . ASP  124    25.347    35.345     6.934 1.000     23.892 .   124    ASP AAA OD2  .    1
ATOM        1997 C  C    . ASP AAA  1   124          C    . ASP  124    30.094    35.814     6.510 1.000     19.997 .   124    ASP AAA C    .    1
ATOM        1998 O  O    . ASP AAA  1   124          O    . ASP  124    30.501    35.976     7.700 1.000     19.029 .   124    ASP AAA O    .    1
ATOM        2000 N  N    . GLY AAA  1   125          N    . GLY  125    30.773    35.197     5.553 1.000     20.718 .   125    GLY AAA N    .    1
ATOM        2001 H  H    . GLY AAA  1   125          H    . GLY  125    30.502    35.187     4.685 1.000     20.643 .   125    GLY AAA H    c    1
ATOM        2002 C  CA   . GLY AAA  1   125          CA   . GLY  125    32.034    34.468     5.799 1.000     21.276 .   125    GLY AAA CA   .    1
ATOM        2003 H  HA3  . GLY AAA  1   125          HA3  . GLY  125    32.668    35.067     6.266 1.000     21.230 .   125    GLY AAA HA3  c    1
ATOM        2004 H  HA2  . GLY AAA  1   125          HA2  . GLY  125    32.431    34.214     4.931 1.000     21.221 .   125    GLY AAA HA2  c    1
ATOM        2005 C  C    . GLY AAA  1   125          C    . GLY  125    31.806    33.221     6.635 1.000     21.650 .   125    GLY AAA C    .    1
ATOM        2006 O  O    . GLY AAA  1   125          O    . GLY  125    30.665    32.946     7.110 1.000     21.761 .   125    GLY AAA O    .    1
ATOM        2008 N  N    . ASP AAA  1   126          N    . ASP  126    32.854    32.420     6.782 1.000     22.849 .   126    ASP AAA N    .    1
ATOM        2009 H  H    . ASP AAA  1   126          H    . ASP  126    33.680    32.612     6.452 1.000     22.734 .   126    ASP AAA H    c    1
ATOM        2010 C  CA   . ASP AAA  1   126          CA   . ASP  126    32.752    31.143     7.516 1.000     23.597 .   126    ASP AAA CA   .    1
ATOM        2011 H  HA   . ASP AAA  1   126          HA   . ASP  126    31.809    30.858     7.492 1.000     23.821 .   126    ASP AAA HA   c    1
ATOM        2012 C  CB   . ASP AAA  1   126          CB   . ASP  126    33.558    30.076     6.791 1.000     24.431 .   126    ASP AAA CB   .    1
ATOM        2013 H  HB3  . ASP AAA  1   126          HB3  . ASP  126    33.232    30.004     5.871 1.000     23.952 .   126    ASP AAA HB3  c    1
ATOM        2014 H  HB2  . ASP AAA  1   126          HB2  . ASP  126    33.412    29.215     7.234 1.000     23.952 .   126    ASP AAA HB2  c    1
ATOM        2015 C  CG   . ASP AAA  1   126          CG   . ASP  126    35.049    30.336     6.744 1.000     23.256 .   126    ASP AAA CG   .    1
ATOM        2016 O  OD1  . ASP AAA  1   126          OD1  . ASP  126    35.517    31.223     7.457 1.000     24.656 .   126    ASP AAA OD1  .    1
ATOM        2017 O  OD2  . ASP AAA  1   126          OD2  . ASP  126    35.705    29.639     5.964 1.000     26.398 .   126    ASP AAA OD2  .    1
ATOM        2018 C  C    . ASP AAA  1   126          C    . ASP  126    33.141    31.349     8.989 1.000     24.789 .   126    ASP AAA C    .    1
ATOM        2019 O  O    . ASP AAA  1   126          O    . ASP  126    33.078    30.338     9.766 1.000     26.980 .   126    ASP AAA O    .    1
ATOM        2021 N  N    . GLY AAA  1   127          N    . GLY  127    33.499    32.565     9.388 1.000     26.196 .   127    GLY AAA N    .    1
ATOM        2022 H  H    . GLY AAA  1   127          H    . GLY  127    33.521    33.276     8.823 1.000     26.459 .   127    GLY AAA H    c    1
ATOM        2023 C  CA   . GLY AAA  1   127          CA   . GLY  127    33.908    32.895    10.774 1.000     28.985 .   127    GLY AAA CA   .    1
ATOM        2024 H  HA3  . GLY AAA  1   127          HA3  . GLY  127    33.353    32.373    11.406 1.000     28.479 .   127    GLY AAA HA3  c    1
ATOM        2025 H  HA2  . GLY AAA  1   127          HA2  . GLY  127    33.733    33.856    10.938 1.000     28.487 .   127    GLY AAA HA2  c    1
ATOM        2026 C  C    . GLY AAA  1   127          C    . GLY  127    35.388    32.601    11.041 1.000     29.808 .   127    GLY AAA C    .    1
ATOM        2027 O  O    . GLY AAA  1   127          O    . GLY  127    35.852    32.973    12.132 1.000     36.681 .   127    GLY AAA O    .    1
ATOM        2029 N  N    . GLN AAA  1   128          N    . GLN  128    36.113    32.044    10.066 1.000     30.637 .   128    GLN AAA N    .    1
ATOM        2030 H  H    . GLN AAA  1   128          H    . GLN  128    35.751    31.837     9.259 1.000     30.497 .   128    GLN AAA H    c    1
ATOM        2031 C  CA   . GLN AAA  1   128          CA   . GLN  128    37.565    31.702    10.135 1.000     31.000 .   128    GLN AAA CA   .    1
ATOM        2032 H  HA   . GLN AAA  1   128          HA   . GLN  128    37.891    31.875    11.048 1.000     30.697 .   128    GLN AAA HA   c    1
ATOM        2033 C  CB   . GLN AAA  1   128          CB   . GLN  128    37.780    30.226     9.792 1.000     33.102 .   128    GLN AAA CB   .    1
ATOM        2034 H  HB3  . GLN AAA  1   128          HB3  . GLN  128    37.428    30.059     8.925 0.000     33.390 .   128    GLN AAA HB3  c    1
ATOM        2035 H  HB2  . GLN AAA  1   128          HB2  . GLN  128    37.287    29.680    10.441 1.000     32.440 .   128    GLN AAA HB2  c    1
ATOM        2040 C  C    . GLN AAA  1   128          C    . GLN  128    38.349    32.569     9.152 1.000     27.873 .   128    GLN AAA C    .    1
ATOM        2041 O  O    . GLN AAA  1   128          O    . GLN  128    39.222    33.343     9.576 1.000     29.378 .   128    GLN AAA O    .    1
ATOM        2043 N  N    . THR AAA  1   129          N    . THR  129    38.047    32.461     7.870 1.000     25.836 .   129    THR AAA N    .    1
ATOM        2044 H  H    . THR AAA  1   129          H    . THR  129    37.445    31.866     7.531 1.000     27.260 .   129    THR AAA H    c    1
ATOM        2045 C  CA   . THR AAA  1   129          CA   . THR  129    38.660    33.319     6.845 1.000     29.981 .   129    THR AAA CA   .    1
ATOM        2046 H  HA   . THR AAA  1   129          HA   . THR  129    39.628    33.368     7.026 1.000     28.766 .   129    THR AAA HA   c    1
ATOM        2047 C  CB   . THR AAA  1   129          CB   . THR  129    38.456    32.713     5.456 1.000     31.724 .   129    THR AAA CB   .    1
ATOM        2048 H  HB   . THR AAA  1   129          HB   . THR  129    37.490    32.709     5.252 1.000     32.455 .   129    THR AAA HB   c    1
ATOM        2049 O  OG1  . THR AAA  1   129          OG1  . THR  129    38.926    31.366     5.535 1.000     38.232 .   129    THR AAA OG1  .    1
ATOM        2050 H  HG1  . THR AAA  1   129          HG1  . THR  129    38.852    30.996     4.782 0.000     38.400 .   129    THR AAA HG1  c    1
ATOM        2051 C  CG2  . THR AAA  1   129          CG2  . THR  129    39.187    33.487     4.382 1.000     31.376 .   129    THR AAA CG2  .    1
ATOM        2052 H  HG21 . THR AAA  1   129          HG21 . THR  129    38.793    34.371     4.290 1.000     31.462 .   129    THR AAA HG21 c    1
ATOM        2053 H  HG22 . THR AAA  1   129          HG22 . THR  129    39.118    33.012     3.535 1.000     31.477 .   129    THR AAA HG22 c    1
ATOM        2054 H  HG23 . THR AAA  1   129          HG23 . THR  129    40.126    33.575     4.627 1.000     31.477 .   129    THR AAA HG23 c    1
ATOM        2055 C  C    . THR AAA  1   129          C    . THR  129    38.070    34.731     6.962 1.000     26.469 .   129    THR AAA C    .    1
ATOM        2056 O  O    . THR AAA  1   129          O    . THR  129    38.810    35.699     6.786 1.000     26.475 .   129    THR AAA O    .    1
ATOM        2058 N  N    . PHE AAA  1   130          N    . PHE  130    36.751    34.833     7.135 1.000     23.785 .   130    PHE AAA N    .    1
ATOM        2059 H  H    . PHE AAA  1   130          H    . PHE  130    36.195    34.130     7.296 1.000     23.905 .   130    PHE AAA H    c    1
ATOM        2060 C  CA   . PHE AAA  1   130          CA   . PHE  130    36.051    36.132     7.058 1.000     21.860 .   130    PHE AAA CA   .    1
ATOM        2061 H  HA   . PHE AAA  1   130          HA   . PHE  130    36.680    36.866     7.261 1.000     22.204 .   130    PHE AAA HA   c    1
ATOM        2062 C  CB   . PHE AAA  1   130          CB   . PHE  130    35.391    36.368     5.693 1.000     23.694 .   130    PHE AAA CB   .    1
ATOM        2063 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    34.675    37.026     5.811 1.000     23.167 .   130    PHE AAA HB3  c    1
ATOM        2064 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    34.972    35.528     5.410 1.000     23.190 .   130    PHE AAA HB2  c    1
ATOM        2065 C  CG   . PHE AAA  1   130          CG   . PHE  130    36.296    36.848     4.589 1.000     23.405 .   130    PHE AAA CG   .    1
ATOM        2066 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    36.741    38.156     4.545 1.000     24.619 .   130    PHE AAA CD1  .    1
ATOM        2067 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    36.470    38.761     5.217 1.000     24.775 .   130    PHE AAA HD1  c    1
ATOM        2068 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    37.515    38.607     3.490 1.000     25.968 .   130    PHE AAA CE1  .    1
ATOM        2069 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    37.826    39.498     3.478 1.000     25.906 .   130    PHE AAA HE1  c    1
ATOM        2070 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    37.893    37.725     2.492 1.000     27.107 .   130    PHE AAA CZ   .    1
ATOM        2071 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    38.450    38.019     1.790 1.000     27.158 .   130    PHE AAA HZ   c    1
ATOM        2072 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    36.646    35.990     3.562 1.000     26.019 .   130    PHE AAA CD2  .    1
ATOM        2073 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    36.366    35.092     3.592 1.000     26.015 .   130    PHE AAA HD2  c    1
ATOM        2074 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    37.480    36.419     2.537 1.000     29.174 .   130    PHE AAA CE2  .    1
ATOM        2075 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    37.721    35.824     1.849 1.000     27.771 .   130    PHE AAA HE2  c    1
ATOM        2076 C  C    . PHE AAA  1   130          C    . PHE  130    34.931    36.124     8.071 1.000     20.106 .   130    PHE AAA C    .    1
ATOM        2077 O  O    . PHE AAA  1   130          O    . PHE  130    34.325    35.076     8.342 1.000     22.278 .   130    PHE AAA O    .    1
ATOM        2079 N  N    . ILE AAA  1   131          N    . ILE  131    34.647    37.317     8.577 1.000     20.148 .   131    ILE AAA N    .    1
ATOM        2080 H  H    . ILE AAA  1   131          H    . ILE  131    35.228    38.014     8.537 1.000     20.137 .   131    ILE AAA H    c    1
ATOM        2081 C  CA   . ILE AAA  1   131          CA   . ILE  131    33.369    37.651     9.234 1.000     20.095 .   131    ILE AAA CA   .    1
ATOM        2082 H  HA   . ILE AAA  1   131          HA   . ILE  131    32.893    36.828     9.444 1.000     19.941 .   131    ILE AAA HA   c    1
ATOM        2083 C  CB   . ILE AAA  1   131          CB   . ILE  131    33.617    38.430    10.532 1.000     20.427 .   131    ILE AAA CB   .    1
ATOM        2084 H  HB   . ILE AAA  1   131          HB   . ILE  131    32.747    38.588    10.968 1.000     20.707 .   131    ILE AAA HB   c    1
ATOM        2085 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    34.268    39.791    10.279 1.000     20.011 .   131    ILE AAA CG1  .    1
ATOM        2086 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    33.698    40.307     9.670 1.000     20.319 .   131    ILE AAA HG12 c    1
ATOM        2087 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    35.131    39.649     9.837 1.000     20.325 .   131    ILE AAA HG13 c    1
ATOM        2088 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    34.459    37.551    11.471 1.000     22.785 .   131    ILE AAA CG2  .    1
ATOM        2089 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    34.118    36.640    11.460 1.000     22.020 .   131    ILE AAA HG21 c    1
ATOM        2090 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    34.411    37.901    12.377 1.000     22.026 .   131    ILE AAA HG22 c    1
ATOM        2091 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    34.496    40.604    11.527 1.000     20.929 .   131    ILE AAA CD1  .    1
ATOM        2092 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    33.683    40.616    12.062 1.000     20.642 .   131    ILE AAA HD11 c    1
ATOM        2093 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    34.735    41.515    11.283 1.000     20.642 .   131    ILE AAA HD12 c    1
ATOM        2094 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    35.218    40.209    12.047 1.000     20.645 .   131    ILE AAA HD13 c    1
ATOM        2095 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    35.386    37.552    11.175 1.000     22.024 .   131    ILE AAA HG23 c    1
ATOM        2096 C  C    . ILE AAA  1   131          C    . ILE  131    32.587    38.424     8.170 1.000     18.891 .   131    ILE AAA C    .    1
ATOM        2097 O  O    . ILE AAA  1   131          O    . ILE  131    33.070    38.589     7.040 1.000     18.966 .   131    ILE AAA O    .    1
ATOM        2098 N  N    . PRO AAA  1   132          N    . PRO  132    31.329    38.828     8.462 1.000     19.727 .   132    PRO AAA N    .    1
ATOM        2099 C  CA   . PRO AAA  1   132          CA   . PRO  132    30.471    39.374     7.402 1.000     17.680 .   132    PRO AAA CA   .    1
ATOM        2100 H  HA   . PRO AAA  1   132          HA   . PRO  132    30.262    38.652     6.758 1.000     18.259 .   132    PRO AAA HA   c    1
ATOM        2101 C  CB   . PRO AAA  1   132          CB   . PRO  132    29.195    39.728     8.184 1.000     18.674 .   132    PRO AAA CB   .    1
ATOM        2102 H  HB3  . PRO AAA  1   132          HB3  . PRO  132    28.402    39.697     7.608 1.000     18.750 .   132    PRO AAA HB3  c    1
ATOM        2103 H  HB2  . PRO AAA  1   132          HB2  . PRO  132    29.263    40.616     8.595 1.000     18.750 .   132    PRO AAA HB2  c    1
ATOM        2104 C  CG   . PRO AAA  1   132          CG   . PRO  132    29.149    38.633     9.243 1.000     20.070 .   132    PRO AAA CG   .    1
ATOM        2105 H  HG3  . PRO AAA  1   132          HG3  . PRO  132    28.892    37.771     8.857 1.000     19.812 .   132    PRO AAA HG3  c    1
ATOM        2106 H  HG2  . PRO AAA  1   132          HG2  . PRO  132    28.535    38.863     9.970 1.000     19.813 .   132    PRO AAA HG2  c    1
ATOM        2107 C  CD   . PRO AAA  1   132          CD   . PRO  132    30.600    38.620     9.722 1.000     20.425 .   132    PRO AAA CD   .    1
ATOM        2108 H  HD3  . PRO AAA  1   132          HD3  . PRO  132    30.830    37.766    10.131 1.000     20.176 .   132    PRO AAA HD3  c    1
ATOM        2109 H  HD2  . PRO AAA  1   132          HD2  . PRO  132    30.772    39.341    10.355 1.000     20.176 .   132    PRO AAA HD2  c    1
ATOM        2110 C  C    . PRO AAA  1   132          C    . PRO  132    31.151    40.526     6.666 1.000     17.765 .   132    PRO AAA C    .    1
ATOM        2111 O  O    . PRO AAA  1   132          O    . PRO  132    31.617    41.459     7.268 1.000     17.875 .   132    PRO AAA O    .    1
ATOM        2113 N  N    . LEU AAA  1   133          N    . LEU  133    31.214    40.437     5.330 1.000     17.624 .   133    LEU AAA N    .    1
ATOM        2114 H  H    . LEU AAA  1   133          H    . LEU  133    30.670    39.889     4.846 1.000     17.846 .   133    LEU AAA H    c    1
ATOM        2115 C  CA   . LEU AAA  1   133          CA   . LEU  133    32.161    41.230     4.521 1.000     18.356 .   133    LEU AAA CA   .    1
ATOM        2116 H  HA   . LEU AAA  1   133          HA   . LEU  133    33.028    41.209     4.988 1.000     17.951 .   133    LEU AAA HA   c    1
ATOM        2117 C  CB   . LEU AAA  1   133          CB   . LEU  133    32.336    40.568     3.157 1.000     19.309 .   133    LEU AAA CB   .    1
ATOM        2118 H  HB3  . LEU AAA  1   133          HB3  . LEU  133    32.637    41.240     2.513 1.000     19.860 .   133    LEU AAA HB3  c    1
ATOM        2119 H  HB2  . LEU AAA  1   133          HB2  . LEU  133    31.473    40.221     2.854 1.000     19.855 .   133    LEU AAA HB2  c    1
ATOM        2120 C  CG   . LEU AAA  1   133          CG   . LEU  133    33.355    39.423     3.205 1.000     22.891 .   133    LEU AAA CG   .    1
ATOM        2121 H  HG   . LEU AAA  1   133          HG   . LEU  133    34.013    39.632     3.913 1.000     21.963 .   133    LEU AAA HG   c    1
ATOM        2122 C  CD1  . LEU AAA  1   133          CD1  . LEU  133    32.685    38.118     3.574 1.000     20.508 .   133    LEU AAA CD1  .    1
ATOM        2123 H  HD11 . LEU AAA  1   133          HD11 . LEU  133    32.297    38.191     4.463 1.000     21.197 .   133    LEU AAA HD11 c    1
ATOM        2124 H  HD12 . LEU AAA  1   133          HD12 . LEU  133    33.342    37.401     3.567 1.000     21.215 .   133    LEU AAA HD12 c    1
ATOM        2125 H  HD13 . LEU AAA  1   133          HD13 . LEU  133    31.983    37.920     2.929 1.000     21.207 .   133    LEU AAA HD13 c    1
ATOM        2126 C  CD2  . LEU AAA  1   133          CD2  . LEU  133    34.111    39.296     1.905 1.000     24.498 .   133    LEU AAA CD2  .    1
ATOM        2127 H  HD21 . LEU AAA  1   133          HD21 . LEU  133    33.500    39.428     1.160 1.000     23.961 .   133    LEU AAA HD21 c    1
ATOM        2128 H  HD22 . LEU AAA  1   133          HD22 . LEU  133    34.511    38.411     1.844 1.000     23.970 .   133    LEU AAA HD22 c    1
ATOM        2129 H  HD23 . LEU AAA  1   133          HD23 . LEU  133    34.812    39.970     1.870 1.000     23.981 .   133    LEU AAA HD23 c    1
ATOM        2130 C  C    . LEU AAA  1   133          C    . LEU  133    31.744    42.694     4.408 1.000     16.083 .   133    LEU AAA C    .    1
ATOM        2131 O  O    . LEU AAA  1   133          O    . LEU  133    32.606    43.533     4.185 1.000     16.303 .   133    LEU AAA O    .    1
ATOM        2133 N  N    . SER AAA  1   134          N    . SER  134    30.472    43.004     4.656 1.000     18.101 .   134    SER AAA N    .    1
ATOM        2134 H  H    . SER AAA  1   134          H    . SER  134    29.822    42.384     4.808 1.000     17.104 .   134    SER AAA H    c    1
ATOM        2135 C  CA   . SER AAA  1   134          CA   . SER  134    29.954    44.385     4.705 1.000     16.015 .   134    SER AAA CA   .    1
ATOM        2136 H  HA   . SER AAA  1   134          HA   . SER  134    30.272    44.862     3.891 1.000     16.734 .   134    SER AAA HA   c    1
ATOM        2137 C  CB   . SER AAA  1   134          CB   . SER  134    28.459    44.415     4.719 1.000     16.074 .   134    SER AAA CB   .    1
ATOM        2138 H  HB3  . SER AAA  1   134          HB3  . SER  134    28.116    43.966     3.914 1.000     16.040 .   134    SER AAA HB3  c    1
ATOM        2139 H  HB2  . SER AAA  1   134          HB2  . SER  134    28.151    45.349     4.703 1.000     16.040 .   134    SER AAA HB2  c    1
ATOM        2140 O  OG   . SER AAA  1   134          OG   . SER  134    27.952    43.770     5.872 1.000     15.991 .   134    SER AAA OG   .    1
ATOM        2141 H  HG   . SER AAA  1   134          HG   . SER  134    27.111    43.799     5.843 0.000     15.920 .   134    SER AAA HG   c    1
ATOM        2142 C  C    . SER AAA  1   134          C    . SER  134    30.509    45.106     5.930 1.000     17.787 .   134    SER AAA C    .    1
ATOM        2143 O  O    . SER AAA  1   134          O    . SER  134    30.430    46.318     5.940 1.000     18.869 .   134    SER AAA O    .    1
ATOM        2145 N  N    . GLY AAA  1   135          N    . GLY  135    31.121    44.395     6.864 1.000     18.323 .   135    GLY AAA N    .    1
ATOM        2146 H  H    . GLY AAA  1   135          H    . GLY  135    31.130    43.485     6.870 1.000     18.084 .   135    GLY AAA H    c    1
ATOM        2147 C  CA   . GLY AAA  1   135          CA   . GLY  135    31.810    45.028     8.017 1.000     17.871 .   135    GLY AAA CA   .    1
ATOM        2148 H  HA3  . GLY AAA  1   135          HA3  . GLY  135    32.103    44.317     8.640 1.000     18.530 .   135    GLY AAA HA3  c    1
ATOM        2149 H  HA2  . GLY AAA  1   135          HA2  . GLY  135    31.162    45.599     8.498 1.000     18.526 .   135    GLY AAA HA2  c    1
ATOM        2150 C  C    . GLY AAA  1   135          C    . GLY  135    33.015    45.869     7.625 1.000     20.310 .   135    GLY AAA C    .    1
ATOM        2151 O  O    . GLY AAA  1   135          O    . GLY  135    33.485    46.686     8.443 1.000     20.996 .   135    GLY AAA O    .    1
ATOM        2153 N  N    . GLY AAA  1   136          N    . GLY  136    33.507    45.757     6.394 1.000     19.042 .   136    GLY AAA N    .    1
ATOM        2154 H  H    . GLY AAA  1   136          H    . GLY  136    33.155    45.194     5.773 1.000     19.326 .   136    GLY AAA H    c    1
ATOM        2155 C  CA   . GLY AAA  1   136          CA   . GLY  136    34.675    46.500     5.931 1.000     19.041 .   136    GLY AAA CA   .    1
ATOM        2156 H  HA3  . GLY AAA  1   136          HA3  . GLY  136    35.276    45.882     5.445 1.000     19.165 .   136    GLY AAA HA3  c    1
ATOM        2157 H  HA2  . GLY AAA  1   136          HA2  . GLY  136    35.169    46.855     6.711 1.000     19.171 .   136    GLY AAA HA2  c    1
ATOM        2158 C  C    . GLY AAA  1   136          C    . GLY  136    34.292    47.629     5.026 1.000     19.570 .   136    GLY AAA C    .    1
ATOM        2159 O  O    . GLY AAA  1   136          O    . GLY  136    33.739    47.337     3.961 1.000     18.718 .   136    GLY AAA O    .    1
ATOM        2161 N  N    . ILE AAA  1   137          N    . ILE  137    34.517    48.880     5.427 1.000     18.358 .   137    ILE AAA N    .    1
ATOM        2162 H  H    . ILE AAA  1   137          H    . ILE  137    34.902    49.104     6.220 1.000     18.694 .   137    ILE AAA H    c    1
ATOM        2163 C  CA   . ILE AAA  1   137          CA   . ILE  137    34.102    50.026     4.562 1.000     18.555 .   137    ILE AAA CA   .    1
ATOM        2164 H  HA   . ILE AAA  1   137          HA   . ILE  137    33.165    49.887     4.334 1.000     19.068 .   137    ILE AAA HA   c    1
ATOM        2165 C  CB   . ILE AAA  1   137          CB   . ILE  137    34.191    51.391     5.255 1.000     20.805 .   137    ILE AAA CB   .    1
ATOM        2166 H  HB   . ILE AAA  1   137          HB   . ILE  137    33.609    51.358     6.054 1.000     20.706 .   137    ILE AAA HB   c    1
ATOM        2167 C  CG1  . ILE AAA  1   137          CG1  . ILE  137    33.657    52.498     4.341 1.000     24.312 .   137    ILE AAA CG1  .    1
ATOM        2168 H  HG12 . ILE AAA  1   137          HG12 . ILE  137    32.779    52.232     3.992 1.000     23.892 .   137    ILE AAA HG12 c    1
ATOM        2169 H  HG13 . ILE AAA  1   137          HG13 . ILE  137    34.268    52.613     3.582 1.000     23.865 .   137    ILE AAA HG13 c    1
ATOM        2170 C  CG2  . ILE AAA  1   137          CG2  . ILE  137    35.602    51.685     5.725 1.000     19.412 .   137    ILE AAA CG2  .    1
ATOM        2171 H  HG21 . ILE AAA  1   137          HG21 . ILE  137    35.884    51.004     6.357 1.000     19.850 .   137    ILE AAA HG21 c    1
ATOM        2172 H  HG22 . ILE AAA  1   137          HG22 . ILE  137    35.628    52.554     6.161 1.000     19.858 .   137    ILE AAA HG22 c    1
ATOM        2173 C  CD1  . ILE AAA  1   137          CD1  . ILE  137    33.524    53.812     5.068 1.000     26.422 .   137    ILE AAA CD1  .    1
ATOM        2174 H  HD11 . ILE AAA  1   137          HD11 . ILE  137    33.154    53.659     5.955 1.000     25.720 .   137    ILE AAA HD11 c    1
ATOM        2175 H  HD12 . ILE AAA  1   137          HD12 . ILE  137    32.932    54.401     4.569 1.000     25.735 .   137    ILE AAA HD12 c    1
ATOM        2176 H  HD13 . ILE AAA  1   137          HD13 . ILE  137    34.399    54.230     5.151 1.000     25.716 .   137    ILE AAA HD13 c    1
ATOM        2177 H  HG23 . ILE AAA  1   137          HG23 . ILE  137    36.207    51.689     4.963 1.000     19.838 .   137    ILE AAA HG23 c    1
ATOM        2178 C  C    . ILE AAA  1   137          C    . ILE  137    34.896    49.973     3.258 1.000     19.320 .   137    ILE AAA C    .    1
ATOM        2179 O  O    . ILE AAA  1   137          O    . ILE  137    34.332    50.298     2.215 1.000     17.390 .   137    ILE AAA O    .    1
ATOM        2181 N  N    . ASP AAA  1   138          N    . ASP  138    36.138    49.480     3.271 1.000     19.256 .   138    ASP AAA N    .    1
ATOM        2182 H  H    . ASP AAA  1   138          H    . ASP  138    36.558    49.181     4.020 1.000     18.851 .   138    ASP AAA H    c    1
ATOM        2183 C  CA   . ASP AAA  1   138          CA   . ASP  138    36.936    49.413     2.021 1.000     17.551 .   138    ASP AAA CA   .    1
ATOM        2184 H  HA   . ASP AAA  1   138          HA   . ASP  138    36.852    50.285     1.567 1.000     17.683 .   138    ASP AAA HA   c    1
ATOM        2185 C  CB   . ASP AAA  1   138          CB   . ASP  138    38.422    49.169     2.263 1.000     17.356 .   138    ASP AAA CB   .    1
ATOM        2186 H  HB3  . ASP AAA  1   138          HB3  . ASP  138    38.814    49.993     2.615 1.000     17.732 .   138    ASP AAA HB3  c    1
ATOM        2187 H  HB2  . ASP AAA  1   138          HB2  . ASP  138    38.845    48.985     1.399 1.000     17.730 .   138    ASP AAA HB2  c    1
ATOM        2188 C  CG   . ASP AAA  1   138          CG   . ASP  138    38.793    48.038     3.199 1.000     18.800 .   138    ASP AAA CG   .    1
ATOM        2189 O  OD1  . ASP AAA  1   138          OD1  . ASP  138    37.904    47.285     3.699 1.000     17.843 .   138    ASP AAA OD1  .    1
ATOM        2190 O  OD2  . ASP AAA  1   138          OD2  . ASP  138    40.036    47.878     3.390 1.000     18.215 .   138    ASP AAA OD2  .    1
ATOM        2191 C  C    . ASP AAA  1   138          C    . ASP  138    36.315    48.345     1.108 1.000     16.777 .   138    ASP AAA C    .    1
ATOM        2192 O  O    . ASP AAA  1   138          O    . ASP  138    36.283    48.575    -0.109 1.000     19.098 .   138    ASP AAA O    .    1
ATOM        2194 N  N    . VAL AAA  1   139          N    . VAL  139    35.763    47.271     1.679 1.000     16.944 .   139    VAL AAA N    .    1
ATOM        2195 H  H    . VAL AAA  1   139          H    . VAL  139    35.773    47.129     2.578 1.000     17.126 .   139    VAL AAA H    c    1
ATOM        2196 C  CA   . VAL AAA  1   139          CA   . VAL  139    35.070    46.199     0.908 1.000     17.862 .   139    VAL AAA CA   .    1
ATOM        2197 H  HA   . VAL AAA  1   139          HA   . VAL  139    35.667    45.901     0.198 1.000     17.415 .   139    VAL AAA HA   c    1
ATOM        2198 C  CB   . VAL AAA  1   139          CB   . VAL  139    34.724    44.994     1.791 1.000     16.287 .   139    VAL AAA CB   .    1
ATOM        2199 H  HB   . VAL AAA  1   139          HB   . VAL  139    34.130    45.304     2.517 1.000     17.055 .   139    VAL AAA HB   c    1
ATOM        2200 C  CG1  . VAL AAA  1   139          CG1  . VAL  139    33.975    43.982     0.964 1.000     16.798 .   139    VAL AAA CG1  .    1
ATOM        2201 H  HG11 . VAL AAA  1   139          HG11 . VAL  139    33.041    44.245     0.893 1.000     16.644 .   139    VAL AAA HG11 c    1
ATOM        2202 H  HG12 . VAL AAA  1   139          HG12 . VAL  139    34.031    43.108     1.389 1.000     16.646 .   139    VAL AAA HG12 c    1
ATOM        2203 H  HG13 . VAL AAA  1   139          HG13 . VAL  139    34.366    43.933     0.074 1.000     16.647 .   139    VAL AAA HG13 c    1
ATOM        2204 C  CG2  . VAL AAA  1   139          CG2  . VAL  139    35.971    44.364     2.421 1.000     18.323 .   139    VAL AAA CG2  .    1
ATOM        2205 H  HG21 . VAL AAA  1   139          HG21 . VAL  139    36.609    44.140     1.722 1.000     17.669 .   139    VAL AAA HG21 c    1
ATOM        2206 H  HG22 . VAL AAA  1   139          HG22 . VAL  139    35.720    43.556     2.902 1.000     17.667 .   139    VAL AAA HG22 c    1
ATOM        2207 H  HG23 . VAL AAA  1   139          HG23 . VAL  139    36.377    44.995     3.040 1.000     17.667 .   139    VAL AAA HG23 c    1
ATOM        2208 C  C    . VAL AAA  1   139          C    . VAL  139    33.795    46.782     0.260 1.000     18.093 .   139    VAL AAA C    .    1
ATOM        2209 O  O    . VAL AAA  1   139          O    . VAL  139    33.580    46.598    -0.972 1.000     17.492 .   139    VAL AAA O    .    1
ATOM        2211 N  N    . VAL AAA  1   140          N    . VAL  140    32.960    47.449     1.049 1.000     16.669 .   140    VAL AAA N    .    1
ATOM        2212 H  H    . VAL AAA  1   140          H    . VAL  140    33.114    47.602     1.934 1.000     16.905 .   140    VAL AAA H    c    1
ATOM        2213 C  CA   . VAL AAA  1   140          CA   . VAL  140    31.686    48.021     0.526 1.000     16.380 .   140    VAL AAA CA   .    1
ATOM        2214 H  HA   . VAL AAA  1   140          HA   . VAL  140    31.156    47.299     0.147 1.000     16.293 .   140    VAL AAA HA   c    1
ATOM        2215 C  CB   . VAL AAA  1   140          CB   . VAL  140    30.888    48.684     1.646 1.000     15.291 .   140    VAL AAA CB   .    1
ATOM        2216 H  HB   . VAL AAA  1   140          HB   . VAL  140    31.502    49.298     2.120 1.000     15.569 .   140    VAL AAA HB   c    1
ATOM        2217 C  CG1  . VAL AAA  1   140          CG1  . VAL  140    29.750    49.517     1.089 1.000     16.275 .   140    VAL AAA CG1  .    1
ATOM        2218 H  HG11 . VAL AAA  1   140          HG11 . VAL  140    30.088    50.383     0.803 1.000     15.965 .   140    VAL AAA HG11 c    1
ATOM        2219 H  HG12 . VAL AAA  1   140          HG12 . VAL  140    29.074    49.647     1.778 1.000     15.960 .   140    VAL AAA HG12 c    1
ATOM        2220 H  HG13 . VAL AAA  1   140          HG13 . VAL  140    29.351    49.058     0.330 1.000     15.966 .   140    VAL AAA HG13 c    1
ATOM        2221 C  CG2  . VAL AAA  1   140          CG2  . VAL  140    30.397    47.658     2.653 1.000     14.731 .   140    VAL AAA CG2  .    1
ATOM        2222 H  HG21 . VAL AAA  1   140          HG21 . VAL  140    29.871    46.979     2.196 1.000     14.916 .   140    VAL AAA HG21 c    1
ATOM        2223 H  HG22 . VAL AAA  1   140          HG22 . VAL  140    29.845    48.096     3.323 1.000     14.913 .   140    VAL AAA HG22 c    1
ATOM        2224 H  HG23 . VAL AAA  1   140          HG23 . VAL  140    31.159    47.237     3.088 1.000     14.913 .   140    VAL AAA HG23 c    1
ATOM        2225 C  C    . VAL AAA  1   140          C    . VAL  140    32.037    49.022    -0.599 1.000     16.746 .   140    VAL AAA C    .    1
ATOM        2226 O  O    . VAL AAA  1   140          O    . VAL  140    31.465    48.934    -1.715 1.000     18.201 .   140    VAL AAA O    .    1
ATOM        2228 N  N    . ALA AAA  1   141          N    . ALA  141    32.993    49.933    -0.370 1.000     16.582 .   141    ALA AAA N    .    1
ATOM        2229 H  H    . ALA AAA  1   141          H    . ALA  141    33.474    49.991     0.401 1.000     16.941 .   141    ALA AAA H    c    1
ATOM        2230 C  CA   . ALA AAA  1   141          CA   . ALA  141    33.363    50.959    -1.369 1.000     17.967 .   141    ALA AAA CA   .    1
ATOM        2231 H  HA   . ALA AAA  1   141          HA   . ALA  141    32.525    51.376    -1.679 1.000     17.554 .   141    ALA AAA HA   c    1
ATOM        2232 C  CB   . ALA AAA  1   141          CB   . ALA  141    34.197    52.042    -0.744 1.000     17.789 .   141    ALA AAA CB   .    1
ATOM        2233 H  HB3  . ALA AAA  1   141          HB3  . ALA  141    34.896    51.642    -0.199 1.000     17.843 .   141    ALA AAA HB3  c    1
ATOM        2234 H  HB2  . ALA AAA  1   141          HB2  . ALA  141    33.634    52.603    -0.184 1.000     17.844 .   141    ALA AAA HB2  c    1
ATOM        2235 H  HB1  . ALA AAA  1   141          HB1  . ALA  141    34.601    52.585    -1.441 1.000     17.847 .   141    ALA AAA HB1  c    1
ATOM        2236 C  C    . ALA AAA  1   141          C    . ALA  141    34.019    50.309    -2.592 1.000     17.395 .   141    ALA AAA C    .    1
ATOM        2237 O  O    . ALA AAA  1   141          O    . ALA  141    33.774    50.792    -3.715 1.000     18.827 .   141    ALA AAA O    .    1
ATOM        2239 N  N    . HIS AAA  1   142          N    . HIS  142    34.790    49.233    -2.401 1.000     16.816 .   142    HIS AAA N    .    1
ATOM        2240 H  H    . HIS AAA  1   142          H    . HIS  142    35.028    48.921    -1.579 1.000     16.451 .   142    HIS AAA H    c    1
ATOM        2241 C  CA   . HIS AAA  1   142          CA   . HIS  142    35.356    48.431    -3.507 1.000     14.834 .   142    HIS AAA CA   .    1
ATOM        2242 H  HA   . HIS AAA  1   142          HA   . HIS  142    35.903    49.037    -4.060 1.000     15.466 .   142    HIS AAA HA   c    1
ATOM        2243 C  CB   . HIS AAA  1   142          CB   . HIS  142    36.269    47.324    -2.980 1.000     15.347 .   142    HIS AAA CB   .    1
ATOM        2244 H  HB3  . HIS AAA  1   142          HB3  . HIS  142    35.782    46.810    -2.299 1.000     15.274 .   142    HIS AAA HB3  c    1
ATOM        2245 H  HB2  . HIS AAA  1   142          HB2  . HIS  142    37.044    47.738    -2.539 1.000     15.274 .   142    HIS AAA HB2  c    1
ATOM        2246 C  CG   . HIS AAA  1   142          CG   . HIS  142    36.765    46.379    -4.025 1.000     15.526 .   142    HIS AAA CG   .    1
ATOM        2247 N  ND1  . HIS AAA  1   142          ND1  . HIS  142    38.105    46.271    -4.325 1.000     17.050 .   142    HIS AAA ND1  .    1
ATOM        2248 H  HD1  . HIS AAA  1   142          HD1  . HIS  142    38.746    46.724    -3.931 0.000     16.970 .   142    HIS AAA HD1  c    1
ATOM        2249 C  CE1  . HIS AAA  1   142          CE1  . HIS  142    38.257    45.369    -5.271 1.000     18.640 .   142    HIS AAA CE1  .    1
ATOM        2250 H  HE1  . HIS AAA  1   142          HE1  . HIS  142    39.079    45.117    -5.650 1.000     18.127 .   142    HIS AAA HE1  c    1
ATOM        2251 N  NE2  . HIS AAA  1   142          NE2  . HIS  142    37.049    44.850    -5.592 1.000     18.436 .   142    HIS AAA NE2  .    1
ATOM        2252 H  HE2  . HIS AAA  1   142          HE2  . HIS  142    36.913    44.232    -6.201 0.000     18.610 .   142    HIS AAA HE2  c    1
ATOM        2253 C  CD2  . HIS AAA  1   142          CD2  . HIS  142    36.118    45.488    -4.803 1.000     16.978 .   142    HIS AAA CD2  .    1
ATOM        2254 H  HD2  . HIS AAA  1   142          HD2  . HIS  142    35.193    45.331    -4.814 1.000     16.959 .   142    HIS AAA HD2  c    1
ATOM        2255 C  C    . HIS AAA  1   142          C    . HIS  142    34.197    47.924    -4.381 1.000     15.714 .   142    HIS AAA C    .    1
ATOM        2256 O  O    . HIS AAA  1   142          O    . HIS  142    34.242    48.115    -5.589 1.000     17.375 .   142    HIS AAA O    .    1
ATOM        2258 N  N    . GLU AAA  1   143          N    . GLU  143    33.198    47.286    -3.805 1.000     15.271 .   143    GLU AAA N    .    1
ATOM        2259 H  H    . GLU AAA  1   143          H    . GLU  143    33.125    47.183    -2.903 1.000     15.504 .   143    GLU AAA H    c    1
ATOM        2260 C  CA   . GLU AAA  1   143          CA   . GLU  143    32.080    46.698    -4.597 1.000     15.774 .   143    GLU AAA CA   .    1
ATOM        2261 H  HA   . GLU AAA  1   143          HA   . GLU  143    32.475    46.136    -5.300 1.000     16.015 .   143    GLU AAA HA   c    1
ATOM        2262 C  CB   . GLU AAA  1   143          CB   . GLU  143    31.185    45.822    -3.728 1.000     16.137 .   143    GLU AAA CB   .    1
ATOM        2263 H  HB3  . GLU AAA  1   143          HB3  . GLU  143    30.498    45.422    -4.300 1.000     16.312 .   143    GLU AAA HB3  c    1
ATOM        2264 H  HB2  . GLU AAA  1   143          HB2  . GLU  143    30.732    46.398    -3.078 1.000     16.324 .   143    GLU AAA HB2  c    1
ATOM        2265 C  CG   . GLU AAA  1   143          CG   . GLU  143    31.901    44.707    -2.972 1.000     17.274 .   143    GLU AAA CG   .    1
ATOM        2266 H  HG3  . GLU AAA  1   143          HG3  . GLU  143    31.223    44.179    -2.498 1.000     17.094 .   143    GLU AAA HG3  c    1
ATOM        2267 H  HG2  . GLU AAA  1   143          HG2  . GLU  143    32.468    45.114    -2.290 1.000     17.088 .   143    GLU AAA HG2  c    1
ATOM        2268 C  CD   . GLU AAA  1   143          CD   . GLU  143    32.756    43.742    -3.760 1.000     17.694 .   143    GLU AAA CD   .    1
ATOM        2269 O  OE1  . GLU AAA  1   143          OE1  . GLU  143    32.701    43.826    -5.009 1.000     20.179 .   143    GLU AAA OE1  .    1
ATOM        2270 O  OE2  . GLU AAA  1   143          OE2  . GLU  143    33.503    42.917    -3.110 1.000     20.480 .   143    GLU AAA OE2  .    1
ATOM        2271 C  C    . GLU AAA  1   143          C    . GLU  143    31.276    47.807    -5.280 1.000     17.175 .   143    GLU AAA C    .    1
ATOM        2272 O  O    . GLU AAA  1   143          O    . GLU  143    30.977    47.672    -6.473 1.000     16.230 .   143    GLU AAA O    .    1
ATOM        2274 N  N    . LEU AAA  1   144          N    . LEU  144    30.923    48.875    -4.581 1.000     18.627 .   144    LEU AAA N    .    1
ATOM        2275 H  H    . LEU AAA  1   144          H    . LEU  144    31.118    48.995    -3.699 1.000     18.517 .   144    LEU AAA H    c    1
ATOM        2276 C  CA   . LEU AAA  1   144          CA   . LEU  144    30.153    49.986    -5.231 1.000     19.702 .   144    LEU AAA CA   .    1
ATOM        2277 H  HA   . LEU AAA  1   144          HA   . LEU  144    29.351    49.588    -5.639 1.000     19.257 .   144    LEU AAA HA   c    1
ATOM        2278 C  CB   . LEU AAA  1   144          CB   . LEU  144    29.715    51.032    -4.200 1.000     19.449 .   144    LEU AAA CB   .    1
ATOM        2279 H  HB3  . LEU AAA  1   144          HB3  . LEU  144    30.507    51.529    -3.914 1.000     20.412 .   144    LEU AAA HB3  c    1
ATOM        2280 H  HB2  . LEU AAA  1   144          HB2  . LEU  144    29.367    50.560    -3.417 1.000     20.408 .   144    LEU AAA HB2  c    1
ATOM        2281 C  CG   . LEU AAA  1   144          CG   . LEU  144    28.645    52.048    -4.669 1.000     23.571 .   144    LEU AAA CG   .    1
ATOM        2282 H  HG   . LEU AAA  1   144          HG   . LEU  144    29.108    52.716    -5.233 1.000     22.699 .   144    LEU AAA HG   c    1
ATOM        2283 C  CD1  . LEU AAA  1   144          CD1  . LEU  144    27.530    51.448    -5.513 1.000     23.471 .   144    LEU AAA CD1  .    1
ATOM        2284 H  HD11 . LEU AAA  1   144          HD11 . LEU  144    27.882    51.188    -6.382 1.000     23.487 .   144    LEU AAA HD11 c    1
ATOM        2285 H  HD12 . LEU AAA  1   144          HD12 . LEU  144    26.824    52.106    -5.635 1.000     23.510 .   144    LEU AAA HD12 c    1
ATOM        2286 H  HD13 . LEU AAA  1   144          HD13 . LEU  144    27.167    50.666    -5.063 1.000     23.514 .   144    LEU AAA HD13 c    1
ATOM        2287 C  CD2  . LEU AAA  1   144          CD2  . LEU  144    28.023    52.797    -3.511 1.000     23.553 .   144    LEU AAA CD2  .    1
ATOM        2288 H  HD21 . LEU AAA  1   144          HD21 . LEU  144    27.504    52.179    -2.967 1.000     23.548 .   144    LEU AAA HD21 c    1
ATOM        2289 H  HD22 . LEU AAA  1   144          HD22 . LEU  144    27.441    53.498    -3.851 1.000     23.548 .   144    LEU AAA HD22 c    1
ATOM        2290 H  HD23 . LEU AAA  1   144          HD23 . LEU  144    28.724    53.194    -2.968 1.000     23.516 .   144    LEU AAA HD23 c    1
ATOM        2291 C  C    . LEU AAA  1   144          C    . LEU  144    30.994    50.605    -6.354 1.000     18.694 .   144    LEU AAA C    .    1
ATOM        2292 O  O    . LEU AAA  1   144          O    . LEU  144    30.438    51.057    -7.426 1.000     17.756 .   144    LEU AAA O    .    1
ATOM        2294 N  N    . THR AAA  1   145          N    . THR  145    32.303    50.707    -6.154 1.000     17.940 .   145    THR AAA N    .    1
ATOM        2295 H  H    . THR AAA  1   145          H    . THR  145    32.745    50.455    -5.399 1.000     17.804 .   145    THR AAA H    c    1
ATOM        2296 C  CA   . THR AAA  1   145          CA   . THR  145    33.173    51.281    -7.203 1.000     16.652 .   145    THR AAA CA   .    1
ATOM        2297 H  HA   . THR AAA  1   145          HA   . THR  145    32.791    52.160    -7.430 1.000     17.377 .   145    THR AAA HA   c    1
ATOM        2298 C  CB   . THR AAA  1   145          CB   . THR  145    34.579    51.540    -6.668 1.000     18.587 .   145    THR AAA CB   .    1
ATOM        2299 H  HB   . THR AAA  1   145          HB   . THR  145    34.949    50.697    -6.313 1.000     18.049 .   145    THR AAA HB   c    1
ATOM        2300 O  OG1  . THR AAA  1   145          OG1  . THR  145    34.508    52.509    -5.626 1.000     17.524 .   145    THR AAA OG1  .    1
ATOM        2301 H  HG1  . THR AAA  1   145          HG1  . THR  145    35.289    52.650    -5.322 0.000     17.460 .   145    THR AAA HG1  c    1
ATOM        2302 C  CG2  . THR AAA  1   145          CG2  . THR  145    35.477    52.069    -7.742 1.000     18.868 .   145    THR AAA CG2  .    1
ATOM        2303 H  HG21 . THR AAA  1   145          HG21 . THR  145    35.697    51.354    -8.367 1.000     18.778 .   145    THR AAA HG21 c    1
ATOM        2304 H  HG22 . THR AAA  1   145          HG22 . THR  145    36.296    52.410    -7.343 1.000     18.783 .   145    THR AAA HG22 c    1
ATOM        2305 H  HG23 . THR AAA  1   145          HG23 . THR  145    35.025    52.788    -8.220 1.000     18.781 .   145    THR AAA HG23 c    1
ATOM        2306 C  C    . THR AAA  1   145          C    . THR  145    33.126    50.427    -8.489 1.000     17.306 .   145    THR AAA C    .    1
ATOM        2307 O  O    . THR AAA  1   145          O    . THR  145    33.218    51.003    -9.597 1.000     18.749 .   145    THR AAA O    .    1
ATOM        2309 N  N    . HIS AAA  1   146          N    . HIS  146    32.911    49.118    -8.407 1.000     17.937 .   146    HIS AAA N    .    1
ATOM        2310 H  H    . HIS AAA  1   146          H    . HIS  146    32.901    48.619    -7.645 1.000     17.345 .   146    HIS AAA H    c    1
ATOM        2311 C  CA   . HIS AAA  1   146          CA   . HIS  146    32.671    48.348    -9.660 1.000     16.123 .   146    HIS AAA CA   .    1
ATOM        2312 H  HA   . HIS AAA  1   146          HA   . HIS  146    33.471    48.455   -10.226 1.000     17.160 .   146    HIS AAA HA   c    1
ATOM        2313 C  CB   . HIS AAA  1   146          CB   . HIS  146    32.488    46.879    -9.405 1.000     17.091 .   146    HIS AAA CB   .    1
ATOM        2314 H  HB3  . HIS AAA  1   146          HB3  . HIS  146    32.064    46.470   -10.192 1.000     17.047 .   146    HIS AAA HB3  c    1
ATOM        2315 H  HB2  . HIS AAA  1   146          HB2  . HIS  146    31.880    46.760    -8.643 1.000     17.043 .   146    HIS AAA HB2  c    1
ATOM        2316 C  CG   . HIS AAA  1   146          CG   . HIS  146    33.766    46.163    -9.122 1.000     17.908 .   146    HIS AAA CG   .    1
ATOM        2317 N  ND1  . HIS AAA  1   146          ND1  . HIS  146    34.821    46.180    -9.992 1.000     18.984 .   146    HIS AAA ND1  .    1
ATOM        2318 H  HD1  . HIS AAA  1   146          HD1  . HIS  146    34.846    46.600   -10.760 0.000     18.940 .   146    HIS AAA HD1  c    1
ATOM        2319 C  CE1  . HIS AAA  1   146          CE1  . HIS  146    35.796    45.418    -9.512 1.000     18.633 .   146    HIS AAA CE1  .    1
ATOM        2320 H  HE1  . HIS AAA  1   146          HE1  . HIS  146    36.637    45.280    -9.913 1.000     18.887 .   146    HIS AAA HE1  c    1
ATOM        2321 N  NE2  . HIS AAA  1   146          NE2  . HIS  146    35.390    44.917    -8.338 1.000     19.476 .   146    HIS AAA NE2  .    1
ATOM        2322 H  HE2  . HIS AAA  1   146          HE2  . HIS  146    35.863    44.367    -7.832 0.000     19.370 .   146    HIS AAA HE2  c    1
ATOM        2323 C  CD2  . HIS AAA  1   146          CD2  . HIS  146    34.124    45.372    -8.085 1.000     18.873 .   146    HIS AAA CD2  .    1
ATOM        2324 H  HD2  . HIS AAA  1   146          HD2  . HIS  146    33.601    45.162    -7.334 1.000     18.763 .   146    HIS AAA HD2  c    1
ATOM        2325 C  C    . HIS AAA  1   146          C    . HIS  146    31.478    48.929   -10.438 1.000     18.888 .   146    HIS AAA C    .    1
ATOM        2326 O  O    . HIS AAA  1   146          O    . HIS  146    31.556    48.932   -11.689 1.000     20.301 .   146    HIS AAA O    .    1
ATOM        2328 N  N    . ALA AAA  1   147          N    . ALA  147    30.400    49.331    -9.741 1.000     17.846 .   147    ALA AAA N    .    1
ATOM        2329 H  H    . ALA AAA  1   147          H    . ALA  147    30.313    49.276    -8.836 1.000     18.273 .   147    ALA AAA H    c    1
ATOM        2330 C  CA   . ALA AAA  1   147          CA   . ALA  147    29.214    49.918   -10.421 1.000     18.627 .   147    ALA AAA CA   .    1
ATOM        2331 H  HA   . ALA AAA  1   147          HA   . ALA  147    28.902    49.277   -11.103 1.000     18.707 .   147    ALA AAA HA   c    1
ATOM        2332 C  CB   . ALA AAA  1   147          CB   . ALA  147    28.098    50.148    -9.433 1.000     19.193 .   147    ALA AAA CB   .    1
ATOM        2333 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    28.297    50.932    -8.894 1.000     19.022 .   147    ALA AAA HB3  c    1
ATOM        2334 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    28.008    49.372    -8.855 1.000     19.020 .   147    ALA AAA HB2  c    1
ATOM        2335 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    27.265    50.291    -9.913 1.000     19.020 .   147    ALA AAA HB1  c    1
ATOM        2336 C  C    . ALA AAA  1   147          C    . ALA  147    29.651    51.200   -11.133 1.000     19.280 .   147    ALA AAA C    .    1
ATOM        2337 O  O    . ALA AAA  1   147          O    . ALA  147    29.211    51.412   -12.292 1.000     20.465 .   147    ALA AAA O    .    1
ATOM        2339 N  N    . VAL AAA  1   148          N    . VAL  148    30.437    52.052   -10.450 1.000     19.077 .   148    VAL AAA N    .    1
ATOM        2340 H  H    . VAL AAA  1   148          H    . VAL  148    30.701    51.902    -9.593 1.000     19.389 .   148    VAL AAA H    c    1
ATOM        2341 C  CA   . VAL AAA  1   148          CA   . VAL  148    30.974    53.302   -11.045 1.000     20.212 .   148    VAL AAA CA   .    1
ATOM        2342 H  HA   . VAL AAA  1   148          HA   . VAL  148    30.218    53.858   -11.307 1.000     20.032 .   148    VAL AAA HA   c    1
ATOM        2343 C  CB   . VAL AAA  1   148          CB   . VAL  148    31.810    54.081   -10.038 1.000     19.707 .   148    VAL AAA CB   .    1
ATOM        2344 H  HB   . VAL AAA  1   148          HB   . VAL  148    32.556    53.502    -9.747 1.000     20.316 .   148    VAL AAA HB   c    1
ATOM        2345 C  CG1  . VAL AAA  1   148          CG1  . VAL  148    32.399    55.318   -10.709 1.000     21.535 .   148    VAL AAA CG1  .    1
ATOM        2346 H  HG11 . VAL AAA  1   148          HG11 . VAL  148    33.199    55.071   -11.204 1.000     20.952 .   148    VAL AAA HG11 c    1
ATOM        2347 H  HG12 . VAL AAA  1   148          HG12 . VAL  148    32.631    55.976   -10.031 1.000     20.951 .   148    VAL AAA HG12 c    1
ATOM        2348 H  HG13 . VAL AAA  1   148          HG13 . VAL  148    31.745    55.700   -11.320 1.000     20.949 .   148    VAL AAA HG13 c    1
ATOM        2349 C  CG2  . VAL AAA  1   148          CG2  . VAL  148    30.975    54.438    -8.818 1.000     20.648 .   148    VAL AAA CG2  .    1
ATOM        2350 H  HG21 . VAL AAA  1   148          HG21 . VAL  148    30.166    54.894    -9.102 1.000     20.359 .   148    VAL AAA HG21 c    1
ATOM        2351 H  HG22 . VAL AAA  1   148          HG22 . VAL  148    31.487    55.024    -8.234 1.000     20.355 .   148    VAL AAA HG22 c    1
ATOM        2352 H  HG23 . VAL AAA  1   148          HG23 . VAL  148    30.738    53.629    -8.333 1.000     20.350 .   148    VAL AAA HG23 c    1
ATOM        2353 C  C    . VAL AAA  1   148          C    . VAL  148    31.767    52.969   -12.295 1.000     20.937 .   148    VAL AAA C    .    1
ATOM        2354 O  O    . VAL AAA  1   148          O    . VAL  148    31.542    53.597   -13.347 1.000     20.684 .   148    VAL AAA O    .    1
ATOM        2356 N  N    . THR AAA  1   149          N    . THR  149    32.681    52.012   -12.199 1.000     20.436 .   149    THR AAA N    .    1
ATOM        2357 H  H    . THR AAA  1   149          H    . THR  149    32.867    51.545   -11.439 1.000     20.202 .   149    THR AAA H    c    1
ATOM        2358 C  CA   . THR AAA  1   149          CA   . THR  149    33.509    51.613   -13.363 1.000     19.006 .   149    THR AAA CA   .    1
ATOM        2359 H  HA   . THR AAA  1   149          HA   . THR  149    33.978    52.422   -13.674 1.000     19.893 .   149    THR AAA HA   c    1
ATOM        2360 C  CB   . THR AAA  1   149          CB   . THR  149    34.577    50.573   -12.983 1.000     20.445 .   149    THR AAA CB   .    1
ATOM        2361 H  HB   . THR AAA  1   149          HB   . THR  149    34.138    49.800   -12.556 1.000     20.198 .   149    THR AAA HB   c    1
ATOM        2362 O  OG1  . THR AAA  1   149          OG1  . THR  149    35.429    51.227   -12.040 1.000     19.668 .   149    THR AAA OG1  .    1
ATOM        2363 H  HG1  . THR AAA  1   149          HG1  . THR  149    36.049    50.706   -11.792 0.000     19.800 .   149    THR AAA HG1  c    1
ATOM        2364 C  CG2  . THR AAA  1   149          CG2  . THR  149    35.384    50.107   -14.177 1.000     21.449 .   149    THR AAA CG2  .    1
ATOM        2365 H  HG21 . THR AAA  1   149          HG21 . THR  149    34.873    49.447   -14.680 1.000     21.134 .   149    THR AAA HG21 c    1
ATOM        2366 H  HG22 . THR AAA  1   149          HG22 . THR  149    36.216    49.706   -13.871 1.000     21.134 .   149    THR AAA HG22 c    1
ATOM        2367 H  HG23 . THR AAA  1   149          HG23 . THR  149    35.584    50.868   -14.752 1.000     21.134 .   149    THR AAA HG23 c    1
ATOM        2368 C  C    . THR AAA  1   149          C    . THR  149    32.603    51.133   -14.507 1.000     20.855 .   149    THR AAA C    .    1
ATOM        2369 O  O    . THR AAA  1   149          O    . THR  149    32.819    51.600   -15.641 1.000     22.021 .   149    THR AAA O    .    1
ATOM        2371 N  N    . ASP AAA  1   150          N    . ASP  150    31.661    50.231   -14.226 1.000     21.984 .   150    ASP AAA N    .    1
ATOM        2372 H  H    . ASP AAA  1   150          H    . ASP  150    31.495    49.930   -13.382 1.000     21.926 .   150    ASP AAA H    c    1
ATOM        2373 C  CA   . ASP AAA  1   150          CA   . ASP  150    30.794    49.635   -15.281 1.000     22.792 .   150    ASP AAA CA   .    1
ATOM        2374 H  HA   . ASP AAA  1   150          HA   . ASP  150    31.382    49.169   -15.919 1.000     23.502 .   150    ASP AAA HA   c    1
ATOM        2375 C  CB   . ASP AAA  1   150          CB   . ASP  150    29.868    48.597   -14.671 1.000     26.943 .   150    ASP AAA CB   .    1
ATOM        2376 H  HB3  . ASP AAA  1   150          HB3  . ASP  150    29.185    48.347   -15.327 1.000     25.934 .   150    ASP AAA HB3  c    1
ATOM        2377 H  HB2  . ASP AAA  1   150          HB2  . ASP  150    29.421    48.977   -13.887 1.000     25.926 .   150    ASP AAA HB2  c    1
ATOM        2378 C  CG   . ASP AAA  1   150          CG   . ASP  150    30.625    47.344   -14.248 1.000     27.100 .   150    ASP AAA CG   .    1
ATOM        2379 O  OD1  . ASP AAA  1   150          OD1  . ASP  150    31.868    47.283   -14.467 1.000     32.907 .   150    ASP AAA OD1  .    1
ATOM        2380 O  OD2  . ASP AAA  1   150          OD2  . ASP  150    30.006    46.481   -13.657 1.000     32.044 .   150    ASP AAA OD2  .    1
ATOM        2381 C  C    . ASP AAA  1   150          C    . ASP  150    30.092    50.780   -16.046 1.000     23.218 .   150    ASP AAA C    .    1
ATOM        2382 O  O    . ASP AAA  1   150          O    . ASP  150    29.887    50.634   -17.256 1.000     25.281 .   150    ASP AAA O    .    1
ATOM        2384 N  N    . TYR AAA  1   151          N    . TYR  151    29.693    51.849   -15.358 1.000     22.326 .   151    TYR AAA N    .    1
ATOM        2385 H  H    . TYR AAA  1   151          H    . TYR  151    29.874    51.975   -14.475 1.000     22.897 .   151    TYR AAA H    c    1
ATOM        2386 C  CA   . TYR AAA  1   151          CA   . TYR  151    28.908    52.955   -15.945 1.000     23.817 .   151    TYR AAA CA   .    1
ATOM        2387 H  HA   . TYR AAA  1   151          HA   . TYR  151    28.294    52.571   -16.623 1.000     23.757 .   151    TYR AAA HA   c    1
ATOM        2388 C  CB   . TYR AAA  1   151          CB   . TYR  151    28.063    53.659   -14.885 1.000     27.090 .   151    TYR AAA CB   .    1
ATOM        2389 H  HB3  . TYR AAA  1   151          HB3  . TYR  151    28.137    54.629   -15.012 1.000     27.957 .   151    TYR AAA HB3  c    1
ATOM        2390 H  HB2  . TYR AAA  1   151          HB2  . TYR  151    28.415    53.441   -13.998 1.000     27.948 .   151    TYR AAA HB2  c    1
ATOM        2391 C  CG   . TYR AAA  1   151          CG   . TYR  151    26.621    53.263   -14.956 1.000     35.313 .   151    TYR AAA CG   .    1
ATOM        2392 C  CD1  . TYR AAA  1   151          CD1  . TYR  151    25.760    53.896   -15.841 1.000     37.386 .   151    TYR AAA CD1  .    1
ATOM        2393 H  HD1  . TYR AAA  1   151          HD1  . TYR  151    26.075    54.614   -16.365 1.000     38.174 .   151    TYR AAA HD1  c    1
ATOM        2394 C  CE1  . TYR AAA  1   151          CE1  . TYR  151    24.429    53.527   -15.920 1.000     42.324 .   151    TYR AAA CE1  .    1
ATOM        2395 H  HE1  . TYR AAA  1   151          HE1  . TYR  151    23.846    53.984   -16.502 1.000     41.036 .   151    TYR AAA HE1  c    1
ATOM        2396 C  CZ   . TYR AAA  1   151          CZ   . TYR  151    23.951    52.486   -15.133 1.000     42.768 .   151    TYR AAA CZ   .    1
ATOM        2397 O  OH   . TYR AAA  1   151          OH   . TYR  151    22.639    52.118   -15.201 1.000     48.672 .   151    TYR AAA OH   .    1
ATOM        2398 H  HH   . TYR AAA  1   151          HH   . TYR  151    22.448    51.840   -15.985 0.000     48.790 .   151    TYR AAA HH   c    1
ATOM        2399 C  CE2  . TYR AAA  1   151          CE2  . TYR  151    24.805    51.812   -14.275 1.000     41.274 .   151    TYR AAA CE2  .    1
ATOM        2400 H  HE2  . TYR AAA  1   151          HE2  . TYR  151    24.481    51.110   -13.735 1.000     41.937 .   151    TYR AAA HE2  c    1
ATOM        2401 C  CD2  . TYR AAA  1   151          CD2  . TYR  151    26.138    52.200   -14.201 1.000     44.054 .   151    TYR AAA CD2  .    1
ATOM        2402 H  HD2  . TYR AAA  1   151          HD2  . TYR  151    26.717    51.755   -13.605 1.000     41.034 .   151    TYR AAA HD2  c    1
ATOM        2403 C  C    . TYR AAA  1   151          C    . TYR  151    29.825    53.943   -16.656 1.000     21.933 .   151    TYR AAA C    .    1
ATOM        2404 O  O    . TYR AAA  1   151          O    . TYR  151    29.311    54.703   -17.464 1.000     25.599 .   151    TYR AAA O    .    1
ATOM        2406 N  N    . THR AAA  1   152          N    . THR  152    31.129    53.950   -16.365 1.000     20.771 .   152    THR AAA N    .    1
ATOM        2407 H  H    . THR AAA  1   152          H    . THR  152    31.537    53.330   -15.842 1.000     21.413 .   152    THR AAA H    c    1
ATOM        2408 C  CA   . THR AAA  1   152          CA   . THR  152    32.069    54.989   -16.865 1.000     22.372 .   152    THR AAA CA   .    1
ATOM        2409 H  HA   . THR AAA  1   152          HA   . THR  152    31.538    55.635   -17.385 1.000     21.781 .   152    THR AAA HA   c    1
ATOM        2410 C  CB   . THR AAA  1   152          CB   . THR  152    32.743    55.766   -15.727 1.000     21.955 .   152    THR AAA CB   .    1
ATOM        2411 H  HB   . THR AAA  1   152          HB   . THR  152    33.372    56.411   -16.130 1.000     22.377 .   152    THR AAA HB   c    1
ATOM        2412 O  OG1  . THR AAA  1   152          OG1  . THR  152    33.480    54.886   -14.866 1.000     21.016 .   152    THR AAA OG1  .    1
ATOM        2413 H  HG1  . THR AAA  1   152          HG1  . THR  152    33.848    55.343   -14.251 0.000     20.830 .   152    THR AAA HG1  c    1
ATOM        2414 C  CG2  . THR AAA  1   152          CG2  . THR  152    31.749    56.528   -14.886 1.000     24.871 .   152    THR AAA CG2  .    1
ATOM        2415 H  HG21 . THR AAA  1   152          HG21 . THR  152    31.366    57.253   -15.411 1.000     23.931 .   152    THR AAA HG21 c    1
ATOM        2416 H  HG22 . THR AAA  1   152          HG22 . THR  152    32.198    56.896   -14.105 1.000     23.934 .   152    THR AAA HG22 c    1
ATOM        2417 H  HG23 . THR AAA  1   152          HG23 . THR  152    31.038    55.928   -14.597 1.000     23.921 .   152    THR AAA HG23 c    1
ATOM        2418 C  C    . THR AAA  1   152          C    . THR  152    33.033    54.300   -17.838 1.000     21.295 .   152    THR AAA C    .    1
ATOM        2419 O  O    . THR AAA  1   152          O    . THR  152    32.636    54.007   -18.972 1.000     23.466 .   152    THR AAA O    .    1
ATOM        2421 N  N    . ALA AAA  1   153          N    . ALA  153    34.259    54.007   -17.409 1.000     21.982 .   153    ALA AAA N    .    1
ATOM        2422 H  H    . ALA AAA  1   153          H    . ALA  153    34.550    54.152   -16.558 1.000     21.968 .   153    ALA AAA H    c    1
ATOM        2423 C  CA   . ALA AAA  1   153          CA   . ALA  153    35.291    53.394   -18.274 1.000     22.627 .   153    ALA AAA CA   .    1
ATOM        2424 H  HA   . ALA AAA  1   153          HA   . ALA  153    35.509    54.025   -19.000 1.000     22.200 .   153    ALA AAA HA   c    1
ATOM        2425 C  CB   . ALA AAA  1   153          CB   . ALA  153    36.537    53.138   -17.455 1.000     22.170 .   153    ALA AAA CB   .    1
ATOM        2426 H  HB3  . ALA AAA  1   153          HB3  . ALA  153    36.314    52.586   -16.687 1.000     22.308 .   153    ALA AAA HB3  c    1
ATOM        2427 H  HB2  . ALA AAA  1   153          HB2  . ALA  153    36.904    53.983   -17.149 1.000     22.313 .   153    ALA AAA HB2  c    1
ATOM        2428 H  HB1  . ALA AAA  1   153          HB1  . ALA  153    37.196    52.679   -18.002 1.000     22.304 .   153    ALA AAA HB1  c    1
ATOM        2429 C  C    . ALA AAA  1   153          C    . ALA  153    34.784    52.081   -18.898 1.000     21.511 .   153    ALA AAA C    .    1
ATOM        2430 O  O    . ALA AAA  1   153          O    . ALA  153    35.131    51.762   -20.029 1.000     22.082 .   153    ALA AAA O    .    1
ATOM        2432 N  N    . GLY AAA  1   154          N    . GLY  154    34.068    51.264   -18.120 1.000     20.587 .   154    GLY AAA N    .    1
ATOM        2433 H  H    . GLY AAA  1   154          H    . GLY  154    33.861    51.471   -17.258 1.000     20.819 .   154    GLY AAA H    c    1
ATOM        2434 C  CA   . GLY AAA  1   154          CA   . GLY  154    33.554    49.960   -18.566 1.000     20.654 .   154    GLY AAA CA   .    1
ATOM        2435 H  HA3  . GLY AAA  1   154          HA3  . GLY  154    33.048    50.085   -19.408 1.000     21.000 .   154    GLY AAA HA3  c    1
ATOM        2436 H  HA2  . GLY AAA  1   154          HA2  . GLY  154    32.930    49.610   -17.883 1.000     21.021 .   154    GLY AAA HA2  c    1
ATOM        2437 C  C    . GLY AAA  1   154          C    . GLY  154    34.670    48.956   -18.794 1.000     22.192 .   154    GLY AAA C    .    1
ATOM        2438 O  O    . GLY AAA  1   154          O    . GLY  154    34.497    48.061   -19.592 1.000     21.330 .   154    GLY AAA O    .    1
ATOM        2440 N  N    . LEU AAA  1   155          N    . LEU  155    35.786    49.095   -18.080 1.000     19.767 .   155    LEU AAA N    .    1
ATOM        2441 H  H    . LEU AAA  1   155          H    . LEU  155    35.894    49.766   -17.476 1.000     20.690 .   155    LEU AAA H    c    1
ATOM        2442 C  CA   . LEU AAA  1   155          CA   . LEU  155    36.945    48.165   -18.154 1.000     21.393 .   155    LEU AAA CA   .    1
ATOM        2443 H  HA   . LEU AAA  1   155          HA   . LEU  155    37.406    48.325   -19.007 1.000     20.561 .   155    LEU AAA HA   c    1
ATOM        2444 C  CB   . LEU AAA  1   155          CB   . LEU  155    37.900    48.488   -17.007 1.000     19.342 .   155    LEU AAA CB   .    1
ATOM        2445 H  HB3  . LEU AAA  1   155          HB3  . LEU  155    38.596    47.801   -16.991 1.000     20.070 .   155    LEU AAA HB3  c    1
ATOM        2446 H  HB2  . LEU AAA  1   155          HB2  . LEU  155    37.401    48.415   -16.169 1.000     20.072 .   155    LEU AAA HB2  c    1
ATOM        2447 C  CG   . LEU AAA  1   155          CG   . LEU  155    38.572    49.840   -17.041 1.000     20.459 .   155    LEU AAA CG   .    1
ATOM        2448 H  HG   . LEU AAA  1   155          HG   . LEU  155    37.917    50.495   -17.386 1.000     20.640 .   155    LEU AAA HG   c    1
ATOM        2449 C  CD1  . LEU AAA  1   155          CD1  . LEU  155    38.997    50.308   -15.641 1.000     21.426 .   155    LEU AAA CD1  .    1
ATOM        2450 H  HD11 . LEU AAA  1   155          HD11 . LEU  155    38.206    50.514   -15.113 1.000     21.123 .   155    LEU AAA HD11 c    1
ATOM        2451 H  HD12 . LEU AAA  1   155          HD12 . LEU  155    39.551    51.104   -15.719 1.000     21.123 .   155    LEU AAA HD12 c    1
ATOM        2452 H  HD13 . LEU AAA  1   155          HD13 . LEU  155    39.504    49.602   -15.204 1.000     21.122 .   155    LEU AAA HD13 c    1
ATOM        2453 C  CD2  . LEU AAA  1   155          CD2  . LEU  155    39.757    49.842   -17.983 1.000     21.632 .   155    LEU AAA CD2  .    1
ATOM        2454 H  HD21 . LEU AAA  1   155          HD21 . LEU  155    40.480    49.317   -17.598 1.000     21.265 .   155    LEU AAA HD21 c    1
ATOM        2455 H  HD22 . LEU AAA  1   155          HD22 . LEU  155    40.060    50.756   -18.123 1.000     21.265 .   155    LEU AAA HD22 c    1
ATOM        2456 H  HD23 . LEU AAA  1   155          HD23 . LEU  155    39.495    49.454   -18.836 1.000     21.267 .   155    LEU AAA HD23 c    1
ATOM        2457 C  C    . LEU AAA  1   155          C    . LEU  155    36.513    46.700   -18.105 1.000     20.727 .   155    LEU AAA C    .    1
ATOM        2458 O  O    . LEU AAA  1   155          O    . LEU  155    35.894    46.272   -17.118 1.000     20.463 .   155    LEU AAA O    .    1
ATOM        2460 N  N    . ILE AAA  1   156          N    . ILE  156    36.830    45.969   -19.165 1.000     21.370 .   156    ILE AAA N    .    1
ATOM        2461 H  H    . ILE AAA  1   156          H    . ILE  156    37.261    46.340   -19.874 1.000     21.385 .   156    ILE AAA H    c    1
ATOM        2462 C  CA   . ILE AAA  1   156          CA   . ILE  156    36.585    44.520   -19.358 1.000     21.843 .   156    ILE AAA CA   .    1
ATOM        2463 H  HA   . ILE AAA  1   156          HA   . ILE  156    35.628    44.340   -19.343 1.000     22.424 .   156    ILE AAA HA   c    1
ATOM        2464 C  CB   . ILE AAA  1   156          CB   . ILE  156    37.192    44.056   -20.703 1.000     26.658 .   156    ILE AAA CB   .    1
ATOM        2465 H  HB   . ILE AAA  1   156          HB   . ILE  156    38.160    44.248   -20.672 1.000     27.451 .   156    ILE AAA HB   c    1
ATOM        2466 C  CG1  . ILE AAA  1   156          CG1  . ILE  156    36.617    44.809   -21.904 1.000     32.439 .   156    ILE AAA CG1  .    1
ATOM        2467 H  HG12 . ILE AAA  1   156          HG12 . ILE  156    36.915    44.368   -22.728 1.000     31.596 .   156    ILE AAA HG12 c    1
ATOM        2468 H  HG13 . ILE AAA  1   156          HG13 . ILE  156    36.965    45.721   -21.908 1.000     31.530 .   156    ILE AAA HG13 c    1
ATOM        2469 C  CG2  . ILE AAA  1   156          CG2  . ILE  156    37.026    42.555   -20.870 1.000     31.345 .   156    ILE AAA CG2  .    1
ATOM        2470 H  HG21 . ILE AAA  1   156          HG21 . ILE  156    37.743    42.093   -20.401 1.000     29.797 .   156    ILE AAA HG21 c    1
ATOM        2471 H  HG22 . ILE AAA  1   156          HG22 . ILE  156    37.060    42.324   -21.814 1.000     29.820 .   156    ILE AAA HG22 c    1
ATOM        2472 C  CD1  . ILE AAA  1   156          CD1  . ILE  156    35.168    44.860   -21.897 1.000     35.423 .   156    ILE AAA CD1  .    1
ATOM        2473 H  HD11 . ILE AAA  1   156          HD11 . ILE  156    34.812    44.024   -21.553 1.000     34.381 .   156    ILE AAA HD11 c    1
ATOM        2474 H  HD12 . ILE AAA  1   156          HD12 . ILE  156    34.843    45.001   -22.803 1.000     34.449 .   156    ILE AAA HD12 c    1
ATOM        2475 H  HD13 . ILE AAA  1   156          HD13 . ILE  156    34.875    45.595   -21.332 1.000     34.427 .   156    ILE AAA HD13 c    1
ATOM        2476 H  HG23 . ILE AAA  1   156          HG23 . ILE  156    36.170    42.279   -20.501 1.000     29.797 .   156    ILE AAA HG23 c    1
ATOM        2477 C  C    . ILE AAA  1   156          C    . ILE  156    37.274    43.769   -18.223 1.000     20.819 .   156    ILE AAA C    .    1
ATOM        2478 O  O    . ILE AAA  1   156          O    . ILE  156    38.466    44.132   -17.938 1.000     20.818 .   156    ILE AAA O    .    1
ATOM        2480 N  N    . TYR AAA  1   157          N    . TYR  157    36.582    42.812   -17.618 1.000     20.972 .   157    TYR AAA N    .    1
ATOM        2481 H  H    . TYR AAA  1   157          H    . TYR  157    35.771    42.514   -17.906 1.000     20.843 .   157    TYR AAA H    c    1
ATOM        2482 C  CA   . TYR AAA  1   157          CA   . TYR  157    37.056    42.105   -16.399 1.000     20.525 .   157    TYR AAA CA   .    1
ATOM        2483 H  HA   . TYR AAA  1   157          HA   . TYR  157    37.608    42.743   -15.879 1.000     21.053 .   157    TYR AAA HA   c    1
ATOM        2484 C  CB   . TYR AAA  1   157          CB   . TYR  157    35.894    41.673   -15.513 1.000     22.626 .   157    TYR AAA CB   .    1
ATOM        2485 H  HB3  . TYR AAA  1   157          HB3  . TYR  157    35.554    40.811   -15.832 1.000     22.670 .   157    TYR AAA HB3  c    1
ATOM        2486 H  HB2  . TYR AAA  1   157          HB2  . TYR  157    35.174    42.331   -15.599 1.000     22.656 .   157    TYR AAA HB2  c    1
ATOM        2487 C  CG   . TYR AAA  1   157          CG   . TYR  157    36.277    41.551   -14.067 1.000     25.094 .   157    TYR AAA CG   .    1
ATOM        2488 C  CD1  . TYR AAA  1   157          CD1  . TYR  157    36.464    42.684   -13.282 1.000     25.945 .   157    TYR AAA CD1  .    1
ATOM        2489 H  HD1  . TYR AAA  1   157          HD1  . TYR  157    36.383    43.538   -13.674 1.000     25.895 .   157    TYR AAA HD1  c    1
ATOM        2490 C  CE1  . TYR AAA  1   157          CE1  . TYR  157    36.859    42.580   -11.957 1.000     26.504 .   157    TYR AAA CE1  .    1
ATOM        2491 H  HE1  . TYR AAA  1   157          HE1  . TYR  157    36.969    43.358   -11.436 1.000     26.702 .   157    TYR AAA HE1  c    1
ATOM        2492 C  CZ   . TYR AAA  1   157          CZ   . TYR  157    36.983    41.329   -11.364 1.000     28.351 .   157    TYR AAA CZ   .    1
ATOM        2493 O  OH   . TYR AAA  1   157          OH   . TYR  157    37.320    41.214   -10.034 1.000     25.569 .   157    TYR AAA OH   .    1
ATOM        2494 H  HH   . TYR AAA  1   157          HH   . TYR  157    36.732    41.605    -9.550 0.000     25.140 .   157    TYR AAA HH   c    1
ATOM        2495 C  CE2  . TYR AAA  1   157          CE2  . TYR  157    36.779    40.192   -12.125 1.000     25.655 .   157    TYR AAA CE2  .    1
ATOM        2496 H  HE2  . TYR AAA  1   157          HE2  . TYR  157    36.883    39.338   -11.738 1.000     26.660 .   157    TYR AAA HE2  c    1
ATOM        2497 C  CD2  . TYR AAA  1   157          CD2  . TYR  157    36.445    40.316   -13.467 1.000     27.754 .   157    TYR AAA CD2  .    1
ATOM        2498 H  HD2  . TYR AAA  1   157          HD2  . TYR  157    36.298    39.535   -13.975 1.000     26.546 .   157    TYR AAA HD2  c    1
ATOM        2499 C  C    . TYR AAA  1   157          C    . TYR  157    37.958    40.918   -16.774 1.000     20.777 .   157    TYR AAA C    .    1
ATOM        2500 O  O    . TYR AAA  1   157          O    . TYR  157    37.656    39.755   -16.474 1.000     22.448 .   157    TYR AAA O    .    1
ATOM        2502 N  N    . GLN AAA  1   158          N    . GLN  158    39.061    41.219   -17.445 1.000     20.907 .   158    GLN AAA N    .    1
ATOM        2503 H  H    . GLN AAA  1   158          H    . GLN  158    39.290    42.075   -17.656 1.000     21.542 .   158    GLN AAA H    c    1
ATOM        2504 C  CA   . GLN AAA  1   158          CA   . GLN  158    40.038    40.204   -17.905 1.000     23.913 .   158    GLN AAA CA   .    1
ATOM        2505 H  HA   . GLN AAA  1   158          HA   . GLN  158    40.149    39.532   -17.195 1.000     23.458 .   158    GLN AAA HA   c    1
ATOM        2506 C  CB   . GLN AAA  1   158          CB   . GLN  158    39.496    39.515   -19.166 1.000     28.108 .   158    GLN AAA CB   .    1
ATOM        2507 H  HB3  . GLN AAA  1   158          HB3  . GLN  158    39.446    40.185   -19.880 1.000     28.836 .   158    GLN AAA HB3  c    1
ATOM        2508 H  HB2  . GLN AAA  1   158          HB2  . GLN  158    38.581    39.217   -18.981 1.000     28.845 .   158    GLN AAA HB2  c    1
ATOM        2509 C  CG   . GLN AAA  1   158          CG   . GLN  158    40.300    38.327   -19.674 1.000     36.776 .   158    GLN AAA CG   .    1
ATOM        2510 H  HG3  . GLN AAA  1   158          HG3  . GLN  158    41.243    38.582   -19.702 1.000     34.960 .   158    GLN AAA HG3  c    1
ATOM        2511 H  HG2  . GLN AAA  1   158          HG2  . GLN  158    40.024    38.139   -20.596 1.000     34.991 .   158    GLN AAA HG2  c    1
ATOM        2512 C  CD   . GLN AAA  1   158          CD   . GLN  158    40.179    37.050   -18.875 1.000     39.043 .   158    GLN AAA CD   .    1
ATOM        2513 O  OE1  . GLN AAA  1   158          OE1  . GLN  158    39.169    36.754   -18.237 1.000     45.670 .   158    GLN AAA OE1  .    1
ATOM        2514 N  NE2  . GLN AAA  1   158          NE2  . GLN  158    41.243    36.263   -18.901 1.000     44.893 .   158    GLN AAA NE2  .    1
ATOM        2515 H  HE21 . GLN AAA  1   158          HE21 . GLN  158    41.255    35.510   -18.434 0.000     44.760 .   158    GLN AAA HE21 c    1
ATOM        2516 H  HE22 . GLN AAA  1   158          HE22 . GLN  158    41.975    36.513   -19.340 0.000     44.760 .   158    GLN AAA HE22 c    1
ATOM        2517 C  C    . GLN AAA  1   158          C    . GLN  158    41.378    40.906   -18.142 1.000     21.078 .   158    GLN AAA C    .    1
ATOM        2518 O  O    . GLN AAA  1   158          O    . GLN  158    41.414    42.061   -18.641 1.000     23.249 .   158    GLN AAA O    .    1
ATOM        2520 N  N    . ASN AAA  1   159          N    . ASN  159    42.453    40.203   -17.829 1.000     22.276 .   159    ASN AAA N    .    1
ATOM        2521 H  H    . ASN AAA  1   159          H    . ASN  159    42.404    39.399   -17.403 1.000     21.765 .   159    ASN AAA H    c    1
ATOM        2522 C  CA   . ASN AAA  1   159          CA   . ASN  159    43.839    40.628   -18.127 1.000     21.291 .   159    ASN AAA CA   .    1
ATOM        2523 H  HA   . ASN AAA  1   159          HA   . ASN  159    44.453    40.027   -17.644 1.000     22.558 .   159    ASN AAA HA   c    1
ATOM        2524 C  CB   . ASN AAA  1   159          CB   . ASN  159    44.068    40.418   -19.625 1.000     25.327 .   159    ASN AAA CB   .    1
ATOM        2525 H  HB3  . ASN AAA  1   159          HB3  . ASN  159    44.977    40.694   -19.857 1.000     24.368 .   159    ASN AAA HB3  c    1
ATOM        2526 H  HB2  . ASN AAA  1   159          HB2  . ASN  159    43.437    40.969   -20.132 1.000     24.354 .   159    ASN AAA HB2  c    1
ATOM        2527 C  CG   . ASN AAA  1   159          CG   . ASN  159    43.882    38.971   -19.992 1.000     25.465 .   159    ASN AAA CG   .    1
ATOM        2528 O  OD1  . ASN AAA  1   159          OD1  . ASN  159    44.136    38.073   -19.197 1.000     26.554 .   159    ASN AAA OD1  .    1
ATOM        2529 N  ND2  . ASN AAA  1   159          ND2  . ASN  159    43.434    38.752   -21.214 1.000     31.296 .   159    ASN AAA ND2  .    1
ATOM        2530 H  HD21 . ASN AAA  1   159          HD21 . ASN  159    43.295    37.922   -21.489 0.000     31.020 .   159    ASN AAA HD21 c    1
ATOM        2531 H  HD22 . ASN AAA  1   159          HD22 . ASN  159    43.248    39.429   -21.750 0.000     31.020 .   159    ASN AAA HD22 c    1
ATOM        2532 C  C    . ASN AAA  1   159          C    . ASN  159    44.099    42.059   -17.653 1.000     23.107 .   159    ASN AAA C    .    1
ATOM        2533 O  O    . ASN AAA  1   159          O    . ASN  159    43.657    42.395   -16.524 1.000     21.921 .   159    ASN AAA O    .    1
ATOM        2535 N  N    . GLU AAA  1   160          N    . GLU  160    44.799    42.909   -18.430 1.000     21.314 .   160    GLU AAA N    .    1
ATOM        2536 H  H    . GLU AAA  1   160          H    . GLU  160    45.031    42.759   -19.296 1.000     21.824 .   160    GLU AAA H    c    1
ATOM        2537 C  CA   . GLU AAA  1   160          CA   . GLU  160    45.225    44.216   -17.853 1.000     21.657 .   160    GLU AAA CA   .    1
ATOM        2538 H  HA   . GLU AAA  1   160          HA   . GLU  160    45.638    44.030   -16.978 1.000     21.488 .   160    GLU AAA HA   c    1
ATOM        2539 C  CB   . GLU AAA  1   160          CB   . GLU  160    46.267    44.893   -18.716 1.000     22.477 .   160    GLU AAA CB   .    1
ATOM        2540 H  HB3  . GLU AAA  1   160          HB3  . GLU  160    46.378    45.819   -18.413 1.000     22.725 .   160    GLU AAA HB3  c    1
ATOM        2541 H  HB2  . GLU AAA  1   160          HB2  . GLU  160    45.953    44.909   -19.644 1.000     22.724 .   160    GLU AAA HB2  c    1
ATOM        2542 C  CG   . GLU AAA  1   160          CG   . GLU  160    47.610    44.174   -18.647 1.000     24.448 .   160    GLU AAA CG   .    1
ATOM        2543 H  HG3  . GLU AAA  1   160          HG3  . GLU  160    47.513    43.278   -19.033 1.000     23.905 .   160    GLU AAA HG3  c    1
ATOM        2544 H  HG2  . GLU AAA  1   160          HG2  . GLU  160    47.869    44.067   -17.707 1.000     23.900 .   160    GLU AAA HG2  c    1
ATOM        2545 C  CD   . GLU AAA  1   160          CD   . GLU  160    48.732    44.898   -19.378 1.000     24.176 .   160    GLU AAA CD   .    1
ATOM        2546 O  OE1  . GLU AAA  1   160          OE1  . GLU  160    48.587    46.120   -19.689 1.000     25.054 .   160    GLU AAA OE1  .    1
ATOM        2547 O  OE2  . GLU AAA  1   160          OE2  . GLU  160    49.778    44.211   -19.629 1.000     23.727 .   160    GLU AAA OE2  .    1
ATOM        2548 C  C    . GLU AAA  1   160          C    . GLU  160    44.003    45.111   -17.608 1.000     20.304 .   160    GLU AAA C    .    1
ATOM        2549 O  O    . GLU AAA  1   160          O    . GLU  160    43.956    45.767   -16.552 1.000     19.237 .   160    GLU AAA O    .    1
ATOM        2551 N  N    . SER AAA  1   161          N    . SER  161    43.029    45.159   -18.521 1.000     19.773 .   161    SER AAA N    .    1
ATOM        2552 H  H    . SER AAA  1   161          H    . SER  161    43.021    44.707   -19.312 1.000     19.908 .   161    SER AAA H    c    1
ATOM        2553 C  CA   . SER AAA  1   161          CA   . SER  161    41.828    46.004   -18.296 1.000     19.805 .   161    SER AAA CA   .    1
ATOM        2554 H  HA   . SER AAA  1   161          HA   . SER  161    42.158    46.931   -18.148 1.000     19.510 .   161    SER AAA HA   c    1
ATOM        2555 C  CB   . SER AAA  1   161          CB   . SER  161    40.885    46.054   -19.520 1.000     20.160 .   161    SER AAA CB   .    1
ATOM        2556 H  HB3  . SER AAA  1   161          HB3  . SER  161    41.369    46.419   -20.293 1.000     20.906 .   161    SER AAA HB3  c    1
ATOM        2557 H  HB2  . SER AAA  1   161          HB2  . SER  161    40.125    46.648   -19.325 1.000     20.904 .   161    SER AAA HB2  c    1
ATOM        2558 O  OG   . SER AAA  1   161          OG   . SER  161    40.411    44.779   -19.830 1.000     23.927 .   161    SER AAA OG   .    1
ATOM        2559 H  HG   . SER AAA  1   161          HG   . SER  161    39.906    44.836   -20.502 0.000     23.960 .   161    SER AAA HG   c    1
ATOM        2560 C  C    . SER AAA  1   161          C    . SER  161    41.134    45.568   -16.990 1.000     17.983 .   161    SER AAA C    .    1
ATOM        2561 O  O    . SER AAA  1   161          O    . SER  161    40.664    46.451   -16.238 1.000     18.164 .   161    SER AAA O    .    1
ATOM        2563 N  N    . GLY AAA  1   162          N    . GLY  162    41.031    44.283   -16.718 1.000     19.410 .   162    GLY AAA N    .    1
ATOM        2564 H  H    . GLY AAA  1   162          H    . GLY  162    41.333    43.648   -17.295 1.000     18.803 .   162    GLY AAA H    c    1
ATOM        2565 C  CA   . GLY AAA  1   162          CA   . GLY  162    40.429    43.723   -15.491 1.000     18.281 .   162    GLY AAA CA   .    1
ATOM        2566 H  HA3  . GLY AAA  1   162          HA3  . GLY  162    40.382    42.739   -15.571 1.000     18.935 .   162    GLY AAA HA3  c    1
ATOM        2567 H  HA2  . GLY AAA  1   162          HA2  . GLY  162    39.510    44.076   -15.386 1.000     18.944 .   162    GLY AAA HA2  c    1
ATOM        2568 C  C    . GLY AAA  1   162          C    . GLY  162    41.269    44.105   -14.272 1.000     20.018 .   162    GLY AAA C    .    1
ATOM        2569 O  O    . GLY AAA  1   162          O    . GLY  162    40.687    44.331   -13.208 1.000     18.425 .   162    GLY AAA O    .    1
ATOM        2571 N  N    . ALA AAA  1   163          N    . ALA  163    42.608    44.085   -14.383 1.000     20.242 .   163    ALA AAA N    .    1
ATOM        2572 H  H    . ALA AAA  1   163          H    . ALA  163    43.061    43.841   -15.134 1.000     20.191 .   163    ALA AAA H    c    1
ATOM        2573 C  CA   . ALA AAA  1   163          CA   . ALA  163    43.494    44.461   -13.255 1.000     20.278 .   163    ALA AAA CA   .    1
ATOM        2574 H  HA   . ALA AAA  1   163          HA   . ALA  163    43.202    43.957   -12.461 1.000     19.746 .   163    ALA AAA HA   c    1
ATOM        2575 C  CB   . ALA AAA  1   163          CB   . ALA  163    44.935    44.077   -13.558 1.000     19.199 .   163    ALA AAA CB   .    1
ATOM        2576 H  HB3  . ALA AAA  1   163          HB3  . ALA  163    45.189    44.425   -14.429 1.000     19.537 .   163    ALA AAA HB3  c    1
ATOM        2577 H  HB2  . ALA AAA  1   163          HB2  . ALA  163    45.020    43.110   -13.558 1.000     19.538 .   163    ALA AAA HB2  c    1
ATOM        2578 H  HB1  . ALA AAA  1   163          HB1  . ALA  163    45.520    44.452   -12.878 1.000     19.529 .   163    ALA AAA HB1  c    1
ATOM        2579 C  C    . ALA AAA  1   163          C    . ALA  163    43.331    45.945   -12.950 1.000     18.690 .   163    ALA AAA C    .    1
ATOM        2580 O  O    . ALA AAA  1   163          O    . ALA  163    43.372    46.355   -11.763 1.000     19.042 .   163    ALA AAA O    .    1
ATOM        2582 N  N    . ILE AAA  1   164          N    . ILE  164    43.175    46.789   -13.983 1.000     18.784 .   164    ILE AAA N    .    1
ATOM        2583 H  H    . ILE AAA  1   164          H    . ILE  164    43.250    46.548   -14.857 1.000     18.861 .   164    ILE AAA H    c    1
ATOM        2584 C  CA   . ILE AAA  1   164          CA   . ILE  164    42.815    48.215   -13.738 1.000     19.129 .   164    ILE AAA CA   .    1
ATOM        2585 H  HA   . ILE AAA  1   164          HA   . ILE  164    43.489    48.593   -13.144 1.000     19.139 .   164    ILE AAA HA   c    1
ATOM        2586 C  CB   . ILE AAA  1   164          CB   . ILE  164    42.815    49.047   -15.031 1.000     19.475 .   164    ILE AAA CB   .    1
ATOM        2587 H  HB   . ILE AAA  1   164          HB   . ILE  164    42.131    48.677   -15.642 1.000     20.196 .   164    ILE AAA HB   c    1
ATOM        2588 C  CG1  . ILE AAA  1   164          CG1  . ILE  164    44.180    48.960   -15.721 1.000     22.016 .   164    ILE AAA CG1  .    1
ATOM        2589 H  HG12 . ILE AAA  1   164          HG12 . ILE  164    44.446    48.021   -15.790 1.000     21.365 .   164    ILE AAA HG12 c    1
ATOM        2590 H  HG13 . ILE AAA  1   164          HG13 . ILE  164    44.843    49.420   -15.164 1.000     21.376 .   164    ILE AAA HG13 c    1
ATOM        2591 C  CG2  . ILE AAA  1   164          CG2  . ILE  164    42.431    50.473   -14.677 1.000     21.226 .   164    ILE AAA CG2  .    1
ATOM        2592 H  HG21 . ILE AAA  1   164          HG21 . ILE  164    41.503    50.502   -14.387 1.000     20.664 .   164    ILE AAA HG21 c    1
ATOM        2593 H  HG22 . ILE AAA  1   164          HG22 . ILE  164    42.541    51.046   -15.455 1.000     20.673 .   164    ILE AAA HG22 c    1
ATOM        2594 C  CD1  . ILE AAA  1   164          CD1  . ILE  164    44.200    49.570   -17.099 1.000     21.975 .   164    ILE AAA CD1  .    1
ATOM        2595 H  HD11 . ILE AAA  1   164          HD11 . ILE  164    43.574    49.097   -17.674 1.000     21.985 .   164    ILE AAA HD11 c    1
ATOM        2596 H  HD12 . ILE AAA  1   164          HD12 . ILE  164    45.095    49.500   -17.471 1.000     21.982 .   164    ILE AAA HD12 c    1
ATOM        2597 H  HD13 . ILE AAA  1   164          HD13 . ILE  164    43.945    50.506   -17.047 1.000     21.984 .   164    ILE AAA HD13 c    1
ATOM        2598 H  HG23 . ILE AAA  1   164          HG23 . ILE  164    43.002    50.795   -13.958 1.000     20.663 .   164    ILE AAA HG23 c    1
ATOM        2599 C  C    . ILE AAA  1   164          C    . ILE  164    41.475    48.287   -13.029 1.000     19.187 .   164    ILE AAA C    .    1
ATOM        2600 O  O    . ILE AAA  1   164          O    . ILE  164    41.344    49.086   -12.109 1.000     18.159 .   164    ILE AAA O    .    1
ATOM        2602 N  N    . ASN AAA  1   165          N    . ASN  165    40.479    47.566   -13.537 1.000     20.126 .   165    ASN AAA N    .    1
ATOM        2603 H  H    . ASN AAA  1   165          H    . ASN  165    40.564    47.051   -14.284 1.000     20.020 .   165    ASN AAA H    c    1
ATOM        2604 C  CA   . ASN AAA  1   165          CA   . ASN  165    39.138    47.554   -12.915 1.000     20.642 .   165    ASN AAA CA   .    1
ATOM        2605 H  HA   . ASN AAA  1   165          HA   . ASN  165    38.728    48.442   -13.040 1.000     20.338 .   165    ASN AAA HA   c    1
ATOM        2606 C  CB   . ASN AAA  1   165          CB   . ASN  165    38.286    46.532   -13.665 1.000     21.004 .   165    ASN AAA CB   .    1
ATOM        2607 H  HB3  . ASN AAA  1   165          HB3  . ASN  165    38.626    45.634   -13.482 1.000     21.043 .   165    ASN AAA HB3  c    1
ATOM        2608 H  HB2  . ASN AAA  1   165          HB2  . ASN  165    38.359    46.698   -14.627 1.000     21.046 .   165    ASN AAA HB2  c    1
ATOM        2609 C  CG   . ASN AAA  1   165          CG   . ASN  165    36.842    46.603   -13.260 1.000     21.572 .   165    ASN AAA CG   .    1
ATOM        2610 O  OD1  . ASN AAA  1   165          OD1  . ASN  165    36.546    46.721   -12.089 1.000     21.645 .   165    ASN AAA OD1  .    1
ATOM        2611 N  ND2  . ASN AAA  1   165          ND2  . ASN  165    35.932    46.491   -14.222 1.000     21.238 .   165    ASN AAA ND2  .    1
ATOM        2612 H  HD21 . ASN AAA  1   165          HD21 . ASN  165    35.077    46.530   -14.035 0.000     21.640 .   165    ASN AAA HD21 c    1
ATOM        2613 H  HD22 . ASN AAA  1   165          HD22 . ASN  165    36.199    46.382   -15.066 0.000     21.640 .   165    ASN AAA HD22 c    1
ATOM        2614 C  C    . ASN AAA  1   165          C    . ASN  165    39.287    47.284   -11.408 1.000     19.239 .   165    ASN AAA C    .    1
ATOM        2615 O  O    . ASN AAA  1   165          O    . ASN  165    38.752    48.062   -10.560 1.000     19.666 .   165    ASN AAA O    .    1
ATOM        2617 N  N    . GLU AAA  1   166          N    . GLU  166    39.998    46.217   -11.058 1.000     18.604 .   166    GLU AAA N    .    1
ATOM        2618 H  H    . GLU AAA  1   166          H    . GLU  166    40.355    45.650   -11.674 1.000     18.621 .   166    GLU AAA H    c    1
ATOM        2619 C  CA   . GLU AAA  1   166          CA   . GLU  166    40.279    45.826    -9.645 1.000     18.036 .   166    GLU AAA CA   .    1
ATOM        2620 H  HA   . GLU AAA  1   166          HA   . GLU  166    39.410    45.698    -9.205 1.000     18.221 .   166    GLU AAA HA   c    1
ATOM        2621 C  CB   . GLU AAA  1   166          CB   . GLU  166    41.015    44.486    -9.633 1.000     18.195 .   166    GLU AAA CB   .    1
ATOM        2622 H  HB3  . GLU AAA  1   166          HB3  . GLU  166    41.635    44.478    -8.877 1.000     18.568 .   166    GLU AAA HB3  c    1
ATOM        2623 H  HB2  . GLU AAA  1   166          HB2  . GLU  166    41.545    44.409   -10.454 1.000     18.566 .   166    GLU AAA HB2  c    1
ATOM        2624 C  CG   . GLU AAA  1   166          CG   . GLU  166    40.107    43.303    -9.529 1.000     20.006 .   166    GLU AAA CG   .    1
ATOM        2625 H  HG3  . GLU AAA  1   166          HG3  . GLU  166    40.640    42.491    -9.391 1.000     20.078 .   166    GLU AAA HG3  c    1
ATOM        2626 H  HG2  . GLU AAA  1   166          HG2  . GLU  166    39.603    43.201   -10.364 1.000     20.079 .   166    GLU AAA HG2  c    1
ATOM        2627 C  CD   . GLU AAA  1   166          CD   . GLU  166    39.138    43.458    -8.380 1.000     22.339 .   166    GLU AAA CD   .    1
ATOM        2628 O  OE1  . GLU AAA  1   166          OE1  . GLU  166    37.947    43.423    -8.650 1.000     20.344 .   166    GLU AAA OE1  .    1
ATOM        2629 O  OE2  . GLU AAA  1   166          OE2  . GLU  166    39.602    43.628    -7.234 1.000     21.808 .   166    GLU AAA OE2  .    1
ATOM        2630 C  C    . GLU AAA  1   166          C    . GLU  166    41.015    46.940    -8.887 1.000     18.221 .   166    GLU AAA C    .    1
ATOM        2631 O  O    . GLU AAA  1   166          O    . GLU  166    40.565    47.286    -7.778 1.000     18.881 .   166    GLU AAA O    .    1
ATOM        2633 N  N    . ALA AAA  1   167          N    . ALA  167    42.054    47.530    -9.465 1.000     19.677 .   167    ALA AAA N    .    1
ATOM        2634 H  H    . ALA AAA  1   167          H    . ALA  167    42.344    47.341   -10.308 1.000     19.294 .   167    ALA AAA H    c    1
ATOM        2635 C  CA   . ALA AAA  1   167          CA   . ALA  167    42.872    48.579    -8.793 1.000     19.555 .   167    ALA AAA CA   .    1
ATOM        2636 H  HA   . ALA AAA  1   167          HA   . ALA  167    43.147    48.230    -7.913 1.000     19.370 .   167    ALA AAA HA   c    1
ATOM        2637 C  CB   . ALA AAA  1   167          CB   . ALA  167    44.113    48.923    -9.575 1.000     19.073 .   167    ALA AAA CB   .    1
ATOM        2638 H  HB3  . ALA AAA  1   167          HB3  . ALA  167    43.863    49.280   -10.443 1.000     19.220 .   167    ALA AAA HB3  c    1
ATOM        2639 H  HB2  . ALA AAA  1   167          HB2  . ALA  167    44.652    48.123    -9.697 1.000     19.222 .   167    ALA AAA HB2  c    1
ATOM        2640 H  HB1  . ALA AAA  1   167          HB1  . ALA  167    44.630    49.588    -9.089 1.000     19.220 .   167    ALA AAA HB1  c    1
ATOM        2641 C  C    . ALA AAA  1   167          C    . ALA  167    42.003    49.811    -8.560 1.000     18.948 .   167    ALA AAA C    .    1
ATOM        2642 O  O    . ALA AAA  1   167          O    . ALA  167    42.045    50.348    -7.492 1.000     19.393 .   167    ALA AAA O    .    1
ATOM        2644 N  N    . ILE AAA  1   168          N    . ILE  168    41.147    50.183    -9.519 1.000     17.438 .   168    ILE AAA N    .    1
ATOM        2645 H  H    . ILE AAA  1   168          H    . ILE  168    41.083    49.768   -10.327 1.000     17.985 .   168    ILE AAA H    c    1
ATOM        2646 C  CA   . ILE AAA  1   168          CA   . ILE  168    40.211    51.328    -9.330 1.000     18.176 .   168    ILE AAA CA   .    1
ATOM        2647 H  HA   . ILE AAA  1   168          HA   . ILE  168    40.741    52.123    -9.148 1.000     18.268 .   168    ILE AAA HA   c    1
ATOM        2648 C  CB   . ILE AAA  1   168          CB   . ILE  168    39.392    51.579   -10.611 1.000     19.607 .   168    ILE AAA CB   .    1
ATOM        2649 H  HB   . ILE AAA  1   168          HB   . ILE  168    38.994    50.718   -10.890 1.000     20.161 .   168    ILE AAA HB   c    1
ATOM        2650 C  CG1  . ILE AAA  1   168          CG1  . ILE  168    40.266    52.086   -11.760 1.000     21.526 .   168    ILE AAA CG1  .    1
ATOM        2651 H  HG12 . ILE AAA  1   168          HG12 . ILE  168    39.723    52.097   -12.576 1.000     21.563 .   168    ILE AAA HG12 c    1
ATOM        2652 H  HG13 . ILE AAA  1   168          HG13 . ILE  168    40.993    51.446   -11.900 1.000     21.542 .   168    ILE AAA HG13 c    1
ATOM        2653 C  CG2  . ILE AAA  1   168          CG2  . ILE  168    38.271    52.531   -10.304 1.000     22.335 .   168    ILE AAA CG2  .    1
ATOM        2654 H  HG21 . ILE AAA  1   168          HG21 . ILE  168    37.572    52.068    -9.810 1.000     21.445 .   168    ILE AAA HG21 c    1
ATOM        2655 H  HG22 . ILE AAA  1   168          HG22 . ILE  168    37.901    52.876   -11.135 1.000     21.451 .   168    ILE AAA HG22 c    1
ATOM        2656 C  CD1  . ILE AAA  1   168          CD1  . ILE  168    40.879    53.467   -11.576 1.000     23.830 .   168    ILE AAA CD1  .    1
ATOM        2657 H  HD11 . ILE AAA  1   168          HD11 . ILE  168    40.173    54.126   -11.460 1.000     23.089 .   168    ILE AAA HD11 c    1
ATOM        2658 H  HD12 . ILE AAA  1   168          HD12 . ILE  168    41.406    53.695   -12.361 1.000     23.090 .   168    ILE AAA HD12 c    1
ATOM        2659 H  HD13 . ILE AAA  1   168          HD13 . ILE  168    41.453    53.467   -10.791 1.000     23.074 .   168    ILE AAA HD13 c    1
ATOM        2660 H  HG23 . ILE AAA  1   168          HG23 . ILE  168    38.609    53.271    -9.771 1.000     21.439 .   168    ILE AAA HG23 c    1
ATOM        2661 C  C    . ILE AAA  1   168          C    . ILE  168    39.340    51.038    -8.089 1.000     17.945 .   168    ILE AAA C    .    1
ATOM        2662 O  O    . ILE AAA  1   168          O    . ILE  168    39.186    51.929    -7.258 1.000     17.661 .   168    ILE AAA O    .    1
ATOM        2664 N  N    . SER AAA  1   169          N    . SER  169    38.814    49.834    -7.948 1.000     17.188 .   169    SER AAA N    .    1
ATOM        2665 H  H    . SER AAA  1   169          H    . SER  169    38.908    49.168    -8.563 1.000     17.572 .   169    SER AAA H    c    1
ATOM        2666 C  CA   . SER AAA  1   169          CA   . SER  169    37.997    49.422    -6.774 1.000     18.045 .   169    SER AAA CA   .    1
ATOM        2667 H  HA   . SER AAA  1   169          HA   . SER  169    37.285    50.111    -6.675 1.000     18.339 .   169    SER AAA HA   c    1
ATOM        2668 C  CB   . SER AAA  1   169          CB   . SER  169    37.301    48.109    -6.975 1.000     20.025 .   169    SER AAA CB   .    1
ATOM        2669 H  HB3  . SER AAA  1   169          HB3  . SER  169    37.077    47.724    -6.107 1.000     19.001 .   169    SER AAA HB3  c    1
ATOM        2670 H  HB2  . SER AAA  1   169          HB2  . SER  169    37.896    47.484    -7.449 1.000     19.011 .   169    SER AAA HB2  c    1
ATOM        2671 O  OG   . SER AAA  1   169          OG   . SER  169    36.096    48.306    -7.734 1.000     17.852 .   169    SER AAA OG   .    1
ATOM        2672 H  HG   . SER AAA  1   169          HG   . SER  169    35.723    47.550    -7.844 0.000     17.760 .   169    SER AAA HG   c    1
ATOM        2673 C  C    . SER AAA  1   169          C    . SER  169    38.823    49.462    -5.480 1.000     18.614 .   169    SER AAA C    .    1
ATOM        2674 O  O    . SER AAA  1   169          O    . SER  169    38.301    49.950    -4.473 1.000     16.368 .   169    SER AAA O    .    1
ATOM        2676 N  N    . ASP AAA  1   170          N    . ASP  170    40.072    49.023    -5.512 1.000     19.016 .   170    ASP AAA N    .    1
ATOM        2677 H  H    . ASP AAA  1   170          H    . ASP  170    40.468    48.669    -6.252 1.000     18.979 .   170    ASP AAA H    c    1
ATOM        2678 C  CA   . ASP AAA  1   170          CA   . ASP  170    40.930    49.079    -4.288 1.000     19.316 .   170    ASP AAA CA   .    1
ATOM        2679 H  HA   . ASP AAA  1   170          HA   . ASP  170    40.411    48.714    -3.534 1.000     18.829 .   170    ASP AAA HA   c    1
ATOM        2680 C  CB   . ASP AAA  1   170          CB   . ASP  170    42.200    48.230    -4.446 1.000     17.443 .   170    ASP AAA CB   .    1
ATOM        2681 H  HB3  . ASP AAA  1   170          HB3  . ASP  170    42.850    48.493    -3.762 1.000     17.987 .   170    ASP AAA HB3  c    1
ATOM        2682 H  HB2  . ASP AAA  1   170          HB2  . ASP  170    42.595    48.401    -5.325 1.000     17.987 .   170    ASP AAA HB2  c    1
ATOM        2683 C  CG   . ASP AAA  1   170          CG   . ASP  170    41.947    46.742    -4.314 1.000     17.936 .   170    ASP AAA CG   .    1
ATOM        2684 O  OD1  . ASP AAA  1   170          OD1  . ASP  170    40.848    46.332    -3.860 1.000     17.895 .   170    ASP AAA OD1  .    1
ATOM        2685 O  OD2  . ASP AAA  1   170          OD2  . ASP  170    42.842    45.985    -4.724 1.000     17.728 .   170    ASP AAA OD2  .    1
ATOM        2686 C  C    . ASP AAA  1   170          C    . ASP  170    41.286    50.533    -3.958 1.000     19.051 .   170    ASP AAA C    .    1
ATOM        2687 O  O    . ASP AAA  1   170          O    . ASP  170    41.289    50.891    -2.763 1.000     19.078 .   170    ASP AAA O    .    1
ATOM        2689 N  N    . ILE AAA  1   171          N    . ILE  171    41.591    51.331    -4.969 1.000     17.620 .   171    ILE AAA N    .    1
ATOM        2690 H  H    . ILE AAA  1   171          H    . ILE  171    41.598    51.056    -5.837 1.000     18.443 .   171    ILE AAA H    c    1
ATOM        2691 C  CA   . ILE AAA  1   171          CA   . ILE  171    41.960    52.753    -4.778 1.000     19.671 .   171    ILE AAA CA   .    1
ATOM        2692 H  HA   . ILE AAA  1   171          HA   . ILE  171    42.707    52.785    -4.154 1.000     19.399 .   171    ILE AAA HA   c    1
ATOM        2693 C  CB   . ILE AAA  1   171          CB   . ILE  171    42.449    53.339    -6.129 1.000     20.279 .   171    ILE AAA CB   .    1
ATOM        2694 H  HB   . ILE AAA  1   171          HB   . ILE  171    41.787    53.095    -6.822 1.000     20.768 .   171    ILE AAA HB   c    1
ATOM        2695 C  CG1  . ILE AAA  1   171          CG1  . ILE  171    43.795    52.758    -6.545 1.000     20.930 .   171    ILE AAA CG1  .    1
ATOM        2696 H  HG12 . ILE AAA  1   171          HG12 . ILE  171    43.807    51.801    -6.335 1.000     21.064 .   171    ILE AAA HG12 c    1
ATOM        2697 H  HG13 . ILE AAA  1   171          HG13 . ILE  171    44.499    53.191    -6.017 1.000     21.083 .   171    ILE AAA HG13 c    1
ATOM        2698 C  CG2  . ILE AAA  1   171          CG2  . ILE  171    42.501    54.857    -6.047 1.000     22.977 .   171    ILE AAA CG2  .    1
ATOM        2699 H  HG21 . ILE AAA  1   171          HG21 . ILE  171    41.604    55.221    -6.142 1.000     22.102 .   171    ILE AAA HG21 c    1
ATOM        2700 H  HG22 . ILE AAA  1   171          HG22 . ILE  171    43.065    55.204    -6.759 1.000     22.103 .   171    ILE AAA HG22 c    1
ATOM        2701 C  CD1  . ILE AAA  1   171          CD1  . ILE  171    44.114    52.941    -8.013 1.000     22.284 .   171    ILE AAA CD1  .    1
ATOM        2702 H  HD11 . ILE AAA  1   171          HD11 . ILE  171    43.364    52.631    -8.550 1.000     21.855 .   171    ILE AAA HD11 c    1
ATOM        2703 H  HD12 . ILE AAA  1   171          HD12 . ILE  171    44.907    52.426    -8.240 1.000     21.857 .   171    ILE AAA HD12 c    1
ATOM        2704 H  HD13 . ILE AAA  1   171          HD13 . ILE  171    44.276    53.882    -8.197 1.000     21.858 .   171    ILE AAA HD13 c    1
ATOM        2705 H  HG23 . ILE AAA  1   171          HG23 . ILE  171    42.869    55.125    -5.187 1.000     22.098 .   171    ILE AAA HG23 c    1
ATOM        2706 C  C    . ILE AAA  1   171          C    . ILE  171    40.783    53.505    -4.144 1.000     19.808 .   171    ILE AAA C    .    1
ATOM        2707 O  O    . ILE AAA  1   171          O    . ILE  171    40.952    54.191    -3.093 1.000     18.746 .   171    ILE AAA O    .    1
ATOM        2709 N  N    . PHE AAA  1   172          N    . PHE  172    39.591    53.454    -4.740 1.000     18.895 .   172    PHE AAA N    .    1
ATOM        2710 H  H    . PHE AAA  1   172          H    . PHE  172    39.390    52.956    -5.476 1.000     19.120 .   172    PHE AAA H    c    1
ATOM        2711 C  CA   . PHE AAA  1   172          CA   . PHE  172    38.456    54.243    -4.214 1.000     18.936 .   172    PHE AAA CA   .    1
ATOM        2712 H  HA   . PHE AAA  1   172          HA   . PHE  172    38.821    55.124    -3.945 1.000     19.235 .   172    PHE AAA HA   c    1
ATOM        2713 C  CB   . PHE AAA  1   172          CB   . PHE  172    37.419    54.517    -5.311 1.000     19.855 .   172    PHE AAA CB   .    1
ATOM        2714 H  HB3  . PHE AAA  1   172          HB3  . PHE  172    36.599    54.864    -4.899 1.000     20.014 .   172    PHE AAA HB3  c    1
ATOM        2715 H  HB2  . PHE AAA  1   172          HB2  . PHE  172    37.206    53.679    -5.769 1.000     20.012 .   172    PHE AAA HB2  c    1
ATOM        2716 C  CG   . PHE AAA  1   172          CG   . PHE  172    37.948    55.518    -6.301 1.000     21.542 .   172    PHE AAA CG   .    1
ATOM        2717 C  CD1  . PHE AAA  1   172          CD1  . PHE  172    38.198    56.825    -5.902 1.000     23.111 .   172    PHE AAA CD1  .    1
ATOM        2718 H  HD1  . PHE AAA  1   172          HD1  . PHE  172    38.020    57.082    -5.011 1.000     22.201 .   172    PHE AAA HD1  c    1
ATOM        2719 C  CE1  . PHE AAA  1   172          CE1  . PHE  172    38.723    57.748    -6.793 1.000     21.155 .   172    PHE AAA CE1  .    1
ATOM        2720 H  HE1  . PHE AAA  1   172          HE1  . PHE  172    38.869    58.638    -6.515 1.000     22.060 .   172    PHE AAA HE1  c    1
ATOM        2721 C  CZ   . PHE AAA  1   172          CZ   . PHE  172    38.972    57.388    -8.097 1.000     23.406 .   172    PHE AAA CZ   .    1
ATOM        2722 H  HZ   . PHE AAA  1   172          HZ   . PHE  172    39.325    58.018    -8.703 1.000     22.434 .   172    PHE AAA HZ   c    1
ATOM        2723 C  CD2  . PHE AAA  1   172          CD2  . PHE  172    38.246    55.161    -7.598 1.000     20.329 .   172    PHE AAA CD2  .    1
ATOM        2724 H  HD2  . PHE AAA  1   172          HD2  . PHE  172    38.079    54.278    -7.885 1.000     21.054 .   172    PHE AAA HD2  c    1
ATOM        2725 C  CE2  . PHE AAA  1   172          CE2  . PHE  172    38.746    56.093    -8.498 1.000     21.959 .   172    PHE AAA CE2  .    1
ATOM        2726 H  HE2  . PHE AAA  1   172          HE2  . PHE  172    38.929    55.837    -9.388 1.000     21.871 .   172    PHE AAA HE2  c    1
ATOM        2727 C  C    . PHE AAA  1   172          C    . PHE  172    37.953    53.586    -2.936 1.000     19.557 .   172    PHE AAA C    .    1
ATOM        2728 O  O    . PHE AAA  1   172          O    . PHE  172    37.510    54.323    -2.033 1.000     19.487 .   172    PHE AAA O    .    1
ATOM        2730 N  N    . GLY AAA  1   173          N    . GLY  173    38.072    52.260    -2.779 1.000     17.561 .   173    GLY AAA N    .    1
ATOM        2731 H  H    . GLY AAA  1   173          H    . GLY  173    38.370    51.691    -3.425 1.000     18.331 .   173    GLY AAA H    c    1
ATOM        2732 C  CA   . GLY AAA  1   173          CA   . GLY  173    37.691    51.664    -1.501 1.000     18.920 .   173    GLY AAA CA   .    1
ATOM        2733 H  HA3  . GLY AAA  1   173          HA3  . GLY  173    37.809    50.682    -1.550 1.000     18.295 .   173    GLY AAA HA3  c    1
ATOM        2734 H  HA2  . GLY AAA  1   173          HA2  . GLY  173    36.743    51.857    -1.324 1.000     18.294 .   173    GLY AAA HA2  c    1
ATOM        2735 C  C    . GLY AAA  1   173          C    . GLY  173    38.548    52.228    -0.376 1.000     17.676 .   173    GLY AAA C    .    1
ATOM        2736 O  O    . GLY AAA  1   173          O    . GLY  173    38.023    52.555     0.716 1.000     20.714 .   173    GLY AAA O    .    1
ATOM        2738 N  N    . THR AAA  1   174          N    . THR  174    39.835    52.358    -0.646 1.000     17.904 .   174    THR AAA N    .    1
ATOM        2739 H  H    . THR AAA  1   174          H    . THR  174    40.218    52.097    -1.430 1.000     18.052 .   174    THR AAA H    c    1
ATOM        2740 C  CA   . THR AAA  1   174          CA   . THR  174    40.819    52.942     0.321 1.000     18.727 .   174    THR AAA CA   .    1
ATOM        2741 H  HA   . THR AAA  1   174          HA   . THR  174    40.690    52.482     1.182 1.000     19.052 .   174    THR AAA HA   c    1
ATOM        2742 C  CB   . THR AAA  1   174          CB   . THR  174    42.253    52.666    -0.149 1.000     20.624 .   174    THR AAA CB   .    1
ATOM        2743 H  HB   . THR AAA  1   174          HB   . THR  174    42.333    52.981    -1.081 1.000     20.241 .   174    THR AAA HB   c    1
ATOM        2744 O  OG1  . THR AAA  1   174          OG1  . THR  174    42.457    51.243    -0.128 1.000     19.053 .   174    THR AAA OG1  .    1
ATOM        2745 H  HG1  . THR AAA  1   174          HG1  . THR  174    43.243    51.068    -0.381 0.000     19.340 .   174    THR AAA HG1  c    1
ATOM        2746 C  CG2  . THR AAA  1   174          CG2  . THR  174    43.291    53.383     0.689 1.000     22.314 .   174    THR AAA CG2  .    1
ATOM        2747 H  HG21 . THR AAA  1   174          HG21 . THR  174    43.439    54.276     0.330 1.000     21.773 .   174    THR AAA HG21 c    1
ATOM        2748 H  HG22 . THR AAA  1   174          HG22 . THR  174    44.127    52.884     0.668 1.000     21.778 .   174    THR AAA HG22 c    1
ATOM        2749 H  HG23 . THR AAA  1   174          HG23 . THR  174    42.978    53.451     1.608 1.000     21.768 .   174    THR AAA HG23 c    1
ATOM        2750 C  C    . THR AAA  1   174          C    . THR  174    40.497    54.426     0.531 1.000     19.435 .   174    THR AAA C    .    1
ATOM        2751 O  O    . THR AAA  1   174          O    . THR  174    40.531    54.865     1.697 1.000     22.069 .   174    THR AAA O    .    1
ATOM        2753 N  N    . LEU AAA  1   175          N    . LEU  175    40.253    55.194    -0.542 1.000     19.681 .   175    LEU AAA N    .    1
ATOM        2754 H  H    . LEU AAA  1   175          H    . LEU  175    40.225    54.884    -1.398 1.000     19.739 .   175    LEU AAA H    c    1
ATOM        2755 C  CA   . LEU AAA  1   175          CA   . LEU  175    40.012    56.647    -0.374 1.000     20.196 .   175    LEU AAA CA   .    1
ATOM        2756 H  HA   . LEU AAA  1   175          HA   . LEU  175    40.727    57.011     0.195 1.000     19.921 .   175    LEU AAA HA   c    1
ATOM        2757 C  CB   . LEU AAA  1   175          CB   . LEU  175    40.035    57.357    -1.722 1.000     19.806 .   175    LEU AAA CB   .    1
ATOM        2758 H  HB3  . LEU AAA  1   175          HB3  . LEU  175    39.726    58.275    -1.590 1.000     20.251 .   175    LEU AAA HB3  c    1
ATOM        2759 H  HB2  . LEU AAA  1   175          HB2  . LEU  175    39.394    56.914    -2.312 1.000     20.245 .   175    LEU AAA HB2  c    1
ATOM        2760 C  CG   . LEU AAA  1   175          CG   . LEU  175    41.383    57.401    -2.423 1.000     21.322 .   175    LEU AAA CG   .    1
ATOM        2761 H  HG   . LEU AAA  1   175          HG   . LEU  175    41.693    56.475    -2.575 1.000     21.961 .   175    LEU AAA HG   c    1
ATOM        2762 C  CD1  . LEU AAA  1   175          CD1  . LEU  175    41.266    58.093    -3.748 1.000     22.577 .   175    LEU AAA CD1  .    1
ATOM        2763 H  HD11 . LEU AAA  1   175          HD11 . LEU  175    40.609    57.634    -4.298 1.000     22.184 .   175    LEU AAA HD11 c    1
ATOM        2764 H  HD12 . LEU AAA  1   175          HD12 . LEU  175    42.129    58.082    -4.198 1.000     22.188 .   175    LEU AAA HD12 c    1
ATOM        2765 H  HD13 . LEU AAA  1   175          HD13 . LEU  175    40.986    59.014    -3.610 1.000     22.188 .   175    LEU AAA HD13 c    1
ATOM        2766 C  CD2  . LEU AAA  1   175          CD2  . LEU  175    42.399    58.117    -1.519 1.000     25.356 .   175    LEU AAA CD2  .    1
ATOM        2767 H  HD21 . LEU AAA  1   175          HD21 . LEU  175    41.967    58.868    -1.076 1.000     24.019 .   175    LEU AAA HD21 c    1
ATOM        2768 H  HD22 . LEU AAA  1   175          HD22 . LEU  175    43.141    58.442    -2.058 1.000     24.022 .   175    LEU AAA HD22 c    1
ATOM        2769 H  HD23 . LEU AAA  1   175          HD23 . LEU  175    42.734    57.495    -0.850 1.000     24.014 .   175    LEU AAA HD23 c    1
ATOM        2770 C  C    . LEU AAA  1   175          C    . LEU  175    38.685    56.849     0.346 1.000     19.571 .   175    LEU AAA C    .    1
ATOM        2771 O  O    . LEU AAA  1   175          O    . LEU  175    38.604    57.790     1.182 1.000     18.927 .   175    LEU AAA O    .    1
ATOM        2773 N  N    . VAL AAA  1   176          N    . VAL  176    37.685    55.959     0.167 1.000     18.722 .   176    VAL AAA N    .    1
ATOM        2774 H  H    . VAL AAA  1   176          H    . VAL  176    37.693    55.283    -0.443 1.000     19.230 .   176    VAL AAA H    c    1
ATOM        2775 C  CA   . VAL AAA  1   176          CA   . VAL  176    36.457    56.054     1.012 1.000     20.053 .   176    VAL AAA CA   .    1
ATOM        2776 H  HA   . VAL AAA  1   176          HA   . VAL  176    36.149    56.978     0.979 1.000     19.799 .   176    VAL AAA HA   c    1
ATOM        2777 C  CB   . VAL AAA  1   176          CB   . VAL  176    35.304    55.161     0.505 1.000     19.362 .   176    VAL AAA CB   .    1
ATOM        2778 H  HB   . VAL AAA  1   176          HB   . VAL  176    35.652    54.239     0.423 1.000     19.690 .   176    VAL AAA HB   c    1
ATOM        2779 C  CG1  . VAL AAA  1   176          CG1  . VAL  176    34.130    55.142     1.486 1.000     19.973 .   176    VAL AAA CG1  .    1
ATOM        2780 H  HG11 . VAL AAA  1   176          HG11 . VAL  176    34.316    54.515     2.206 1.000     19.793 .   176    VAL AAA HG11 c    1
ATOM        2781 H  HG12 . VAL AAA  1   176          HG12 . VAL  176    33.321    54.866     1.019 1.000     19.785 .   176    VAL AAA HG12 c    1
ATOM        2782 H  HG13 . VAL AAA  1   176          HG13 . VAL  176    34.001    56.032     1.857 1.000     19.786 .   176    VAL AAA HG13 c    1
ATOM        2783 C  CG2  . VAL AAA  1   176          CG2  . VAL  176    34.874    55.629    -0.877 1.000     19.813 .   176    VAL AAA CG2  .    1
ATOM        2784 H  HG21 . VAL AAA  1   176          HG21 . VAL  176    34.302    56.411    -0.790 1.000     19.672 .   176    VAL AAA HG21 c    1
ATOM        2785 H  HG22 . VAL AAA  1   176          HG22 . VAL  176    34.383    54.917    -1.322 1.000     19.667 .   176    VAL AAA HG22 c    1
ATOM        2786 H  HG23 . VAL AAA  1   176          HG23 . VAL  176    35.657    55.860    -1.405 1.000     19.669 .   176    VAL AAA HG23 c    1
ATOM        2787 C  C    . VAL AAA  1   176          C    . VAL  176    36.837    55.749     2.448 1.000     20.807 .   176    VAL AAA C    .    1
ATOM        2788 O  O    . VAL AAA  1   176          O    . VAL  176    36.321    56.433     3.351 1.000     20.651 .   176    VAL AAA O    .    1
ATOM        2790 N  N    . GLU AAA  1   177          N    . GLU  177    37.646    54.713     2.674 1.000     19.642 .   177    GLU AAA N    .    1
ATOM        2791 H  H    . GLU AAA  1   177          H    . GLU  177    37.986    54.177     2.020 1.000     19.989 .   177    GLU AAA H    c    1
ATOM        2792 C  CA   . GLU AAA  1   177          CA   . GLU  177    38.034    54.362     4.055 1.000     19.996 .   177    GLU AAA CA   .    1
ATOM        2793 H  HA   . GLU AAA  1   177          HA   . GLU  177    37.223    54.114     4.556 1.000     19.584 .   177    GLU AAA HA   c    1
ATOM        2794 C  CB   . GLU AAA  1   177          CB   . GLU  177    38.999    53.179     4.052 1.000     19.773 .   177    GLU AAA CB   .    1
ATOM        2795 H  HB3  . GLU AAA  1   177          HB3  . GLU  177    39.818    53.445     3.587 1.000     19.983 .   177    GLU AAA HB3  c    1
ATOM        2796 H  HB2  . GLU AAA  1   177          HB2  . GLU  177    38.591    52.446     3.546 1.000     19.978 .   177    GLU AAA HB2  c    1
ATOM        2797 C  CG   . GLU AAA  1   177          CG   . GLU  177    39.362    52.681     5.423 1.000     20.435 .   177    GLU AAA CG   .    1
ATOM        2798 H  HG3  . GLU AAA  1   177          HG3  . GLU  177    38.544    52.553     5.948 1.000     20.398 .   177    GLU AAA HG3  c    1
ATOM        2799 H  HG2  . GLU AAA  1   177          HG2  . GLU  177    39.909    53.355     5.878 1.000     20.412 .   177    GLU AAA HG2  c    1
ATOM        2800 C  CD   . GLU AAA  1   177          CD   . GLU  177    40.125    51.379     5.390 1.000     20.943 .   177    GLU AAA CD   .    1
ATOM        2801 O  OE1  . GLU AAA  1   177          OE1  . GLU  177    39.541    50.340     4.932 1.000     17.890 .   177    GLU AAA OE1  .    1
ATOM        2802 O  OE2  . GLU AAA  1   177          OE2  . GLU  177    41.382    51.425     5.708 1.000     21.823 .   177    GLU AAA OE2  .    1
ATOM        2803 C  C    . GLU AAA  1   177          C    . GLU  177    38.666    55.610     4.710 1.000     18.456 .   177    GLU AAA C    .    1
ATOM        2804 O  O    . GLU AAA  1   177          O    . GLU  177    38.332    55.905     5.867 1.000     20.670 .   177    GLU AAA O    .    1
ATOM        2806 N  N    . PHE AAA  1   178          N    . PHE  178    39.604    56.260     4.044 1.000     20.181 .   178    PHE AAA N    .    1
ATOM        2807 H  H    . PHE AAA  1   178          H    . PHE  178    39.936    56.005     3.235 1.000     20.392 .   178    PHE AAA H    c    1
ATOM        2808 C  CA   . PHE AAA  1   178          CA   . PHE  178    40.225    57.506     4.584 1.000     23.032 .   178    PHE AAA CA   .    1
ATOM        2809 H  HA   . PHE AAA  1   178          HA   . PHE  178    40.598    57.285     5.475 1.000     22.219 .   178    PHE AAA HA   c    1
ATOM        2810 C  CB   . PHE AAA  1   178          CB   . PHE  178    41.382    57.965     3.708 1.000     21.596 .   178    PHE AAA CB   .    1
ATOM        2811 H  HB3  . PHE AAA  1   178          HB3  . PHE  178    41.507    58.929     3.834 1.000     22.307 .   178    PHE AAA HB3  c    1
ATOM        2812 H  HB2  . PHE AAA  1   178          HB2  . PHE  178    41.149    57.810     2.769 1.000     22.159 .   178    PHE AAA HB2  c    1
ATOM        2813 C  CG   . PHE AAA  1   178          CG   . PHE  178    42.680    57.257     4.020 1.000     22.467 .   178    PHE AAA CG   .    1
ATOM        2814 C  CD1  . PHE AAA  1   178          CD1  . PHE  178    43.490    57.742     5.034 1.000     25.459 .   178    PHE AAA CD1  .    1
ATOM        2815 H  HD1  . PHE AAA  1   178          HD1  . PHE  178    43.201    58.476     5.553 1.000     24.524 .   178    PHE AAA HD1  c    1
ATOM        2816 C  CE1  . PHE AAA  1   178          CE1  . PHE  178    44.666    57.090     5.356 1.000     24.783 .   178    PHE AAA CE1  .    1
ATOM        2817 H  HE1  . PHE AAA  1   178          HE1  . PHE  178    45.209    57.428     6.050 1.000     24.853 .   178    PHE AAA HE1  c    1
ATOM        2818 C  CZ   . PHE AAA  1   178          CZ   . PHE  178    45.103    56.027     4.614 1.000     24.837 .   178    PHE AAA CZ   .    1
ATOM        2819 H  HZ   . PHE AAA  1   178          HZ   . PHE  178    45.916    55.600     4.833 1.000     24.901 .   178    PHE AAA HZ   c    1
ATOM        2820 C  CD2  . PHE AAA  1   178          CD2  . PHE  178    43.117    56.164     3.284 1.000     22.866 .   178    PHE AAA CD2  .    1
ATOM        2821 H  HD2  . PHE AAA  1   178          HD2  . PHE  178    42.586    55.838     2.577 1.000     23.468 .   178    PHE AAA HD2  c    1
ATOM        2822 C  CE2  . PHE AAA  1   178          CE2  . PHE  178    44.318    55.535     3.587 1.000     25.628 .   178    PHE AAA CE2  .    1
ATOM        2823 H  HE2  . PHE AAA  1   178          HE2  . PHE  178    44.605    54.791     3.083 1.000     24.695 .   178    PHE AAA HE2  c    1
ATOM        2824 C  C    . PHE AAA  1   178          C    . PHE  178    39.167    58.604     4.801 1.000     23.190 .   178    PHE AAA C    .    1
ATOM        2825 O  O    . PHE AAA  1   178          O    . PHE  178    39.269    59.367     5.796 1.000     22.579 .   178    PHE AAA O    .    1
ATOM        2827 N  N    . TYR AAA  1   179          N    . TYR  179    38.186    58.725     3.902 1.000     22.767 .   179    TYR AAA N    .    1
ATOM        2828 H  H    . TYR AAA  1   179          H    . TYR  179    38.119    58.213     3.152 1.000     23.136 .   179    TYR AAA H    c    1
ATOM        2829 C  CA   . TYR AAA  1   179          CA   . TYR  179    37.099    59.727     4.016 1.000     23.932 .   179    TYR AAA CA   .    1
ATOM        2830 H  HA   . TYR AAA  1   179          HA   . TYR  179    37.517    60.626     4.041 1.000     24.203 .   179    TYR AAA HA   c    1
ATOM        2831 C  CB   . TYR AAA  1   179          CB   . TYR  179    36.213    59.658     2.777 1.000     25.433 .   179    TYR AAA CB   .    1
ATOM        2832 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    35.866    58.746     2.697 1.000     25.671 .   179    TYR AAA HB3  c    1
ATOM        2833 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    36.772    59.832     1.991 1.000     25.671 .   179    TYR AAA HB2  c    1
ATOM        2834 C  CG   . TYR AAA  1   179          CG   . TYR  179    35.057    60.613     2.764 1.000     28.121 .   179    TYR AAA CG   .    1
ATOM        2835 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    35.199    61.936     2.357 1.000     31.325 .   179    TYR AAA CD1  .    1
ATOM        2836 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    36.040    62.246     2.063 1.000     30.107 .   179    TYR AAA HD1  c    1
ATOM        2837 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    34.106    62.787     2.315 1.000     29.203 .   179    TYR AAA CE1  .    1
ATOM        2838 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    34.204    63.680     2.027 1.000     30.259 .   179    TYR AAA HE1  c    1
ATOM        2839 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    32.870    62.313     2.709 1.000     31.594 .   179    TYR AAA CZ   .    1
ATOM        2840 O  OH   . TYR AAA  1   179          OH   . TYR  179    31.755    63.083     2.716 1.000     37.319 .   179    TYR AAA OH   .    1
ATOM        2841 H  HH   . TYR AAA  1   179          HH   . TYR  179    31.591    63.372     1.922 0.000     37.170 .   179    TYR AAA HH   c    1
ATOM        2842 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    32.723    61.019     3.154 1.000     31.949 .   179    TYR AAA CE2  .    1
ATOM        2843 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    31.873    60.704     3.415 1.000     31.362 .   179    TYR AAA HE2  c    1
ATOM        2844 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    33.812    60.172     3.167 1.000     30.321 .   179    TYR AAA CD2  .    1
ATOM        2845 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    33.703    59.279     3.450 1.000     30.185 .   179    TYR AAA HD2  c    1
ATOM        2846 C  C    . TYR AAA  1   179          C    . TYR  179    36.341    59.534     5.332 1.000     25.127 .   179    TYR AAA C    .    1
ATOM        2847 O  O    . TYR AAA  1   179          O    . TYR  179    36.077    60.534     6.037 1.000     23.224 .   179    TYR AAA O    .    1
ATOM        2849 N  N    . ALA AAA  1   180          N    . ALA  180    35.962    58.305     5.651 1.000     23.122 .   180    ALA AAA N    .    1
ATOM        2850 H  H    . ALA AAA  1   180          H    . ALA  180    36.113    57.579     5.122 1.000     23.988 .   180    ALA AAA H    c    1
ATOM        2851 C  CA   . ALA AAA  1   180          CA   . ALA  180    35.250    57.961     6.895 1.000     24.889 .   180    ALA AAA CA   .    1
ATOM        2852 H  HA   . ALA AAA  1   180          HA   . ALA  180    34.492    58.583     7.003 1.000     24.889 .   180    ALA AAA HA   c    1
ATOM        2853 C  CB   . ALA AAA  1   180          CB   . ALA  180    34.727    56.560     6.893 1.000     24.188 .   180    ALA AAA CB   .    1
ATOM        2854 H  HB3  . ALA AAA  1   180          HB3  . ALA  180    35.470    55.935     6.863 1.000     24.406 .   180    ALA AAA HB3  c    1
ATOM        2855 H  HB2  . ALA AAA  1   180          HB2  . ALA  180    34.161    56.425     6.114 1.000     24.399 .   180    ALA AAA HB2  c    1
ATOM        2856 H  HB1  . ALA AAA  1   180          HB1  . ALA  180    34.207    56.405     7.699 1.000     24.402 .   180    ALA AAA HB1  c    1
ATOM        2857 C  C    . ALA AAA  1   180          C    . ALA  180    36.203    58.150     8.071 1.000     27.582 .   180    ALA AAA C    .    1
ATOM        2858 O  O    . ALA AAA  1   180          O    . ALA  180    35.733    58.531     9.142 1.000     25.860 .   180    ALA AAA O    .    1
ATOM        2860 N  N    . ASN AAA  1   181          N    . ASN  181    37.453    57.738     7.903 1.000     27.883 .   181    ASN AAA N    .    1
ATOM        2861 H  H    . ASN AAA  1   181          H    . ASN  181    37.710    57.202     7.213 1.000     28.149 .   181    ASN AAA H    c    1
ATOM        2862 C  CA   . ASN AAA  1   181          CA   . ASN  181    38.552    58.101     8.831 1.000     29.442 .   181    ASN AAA CA   .    1
ATOM        2863 H  HA   . ASN AAA  1   181          HA   . ASN  181    39.406    57.812     8.432 1.000     29.062 .   181    ASN AAA HA   c    1
ATOM        2864 C  CB   . ASN AAA  1   181          CB   . ASN  181    38.605    59.615     9.028 1.000     29.601 .   181    ASN AAA CB   .    1
ATOM        2865 H  HB3  . ASN AAA  1   181          HB3  . ASN  181    37.886    59.883     9.636 1.000     31.189 .   181    ASN AAA HB3  c    1
ATOM        2866 H  HB2  . ASN AAA  1   181          HB2  . ASN  181    38.444    60.050     8.166 1.000     31.189 .   181    ASN AAA HB2  c    1
ATOM        2867 C  CG   . ASN AAA  1   181          CG   . ASN  181    39.928    60.109     9.586 1.000     37.282 .   181    ASN AAA CG   .    1
ATOM        2868 O  OD1  . ASN AAA  1   181          OD1  . ASN  181    40.960    59.456     9.430 1.000     34.811 .   181    ASN AAA OD1  .    1
ATOM        2869 N  ND2  . ASN AAA  1   181          ND2  . ASN  181    39.905    61.280    10.200 1.000     34.469 .   181    ASN AAA ND2  .    1
ATOM        2870 H  HD21 . ASN AAA  1   181          HD21 . ASN  181    40.636    61.606    10.558 0.000     34.480 .   181    ASN AAA HD21 c    1
ATOM        2871 H  HD22 . ASN AAA  1   181          HD22 . ASN  181    39.136    61.723    10.276 0.000     34.480 .   181    ASN AAA HD22 c    1
ATOM        2872 C  C    . ASN AAA  1   181          C    . ASN  181    38.370    57.400    10.176 1.000     28.756 .   181    ASN AAA C    .    1
ATOM        2873 O  O    . ASN AAA  1   181          O    . ASN  181    38.526    58.103    11.205 1.000     30.134 .   181    ASN AAA O    .    1
ATOM        2875 N  N    . LYS AAA  1   182          N    . LYS  182    38.113    56.092    10.197 1.000     26.047 .   182    LYS AAA N    .    1
ATOM        2876 H  H    . LYS AAA  1   182          H    . LYS  182    37.846    55.639     9.453 1.000     27.485 .   182    LYS AAA H    c    1
ATOM        2877 C  CA   . LYS AAA  1   182          CA   . LYS  182    38.228    55.222    11.406 1.000     29.641 .   182    LYS AAA CA   .    1
ATOM        2878 H  HA   . LYS AAA  1   182          HA   . LYS  182    38.442    55.796    12.177 1.000     28.704 .   182    LYS AAA HA   c    1
ATOM        2879 C  CB   . LYS AAA  1   182          CB   . LYS  182    36.957    54.428    11.734 1.000     25.151 .   182    LYS AAA CB   .    1
ATOM        2880 H  HB3  . LYS AAA  1   182          HB3  . LYS  182    36.733    53.878    10.970 0.000     25.180 .   182    LYS AAA HB3  c    1
ATOM        2881 H  HB2  . LYS AAA  1   182          HB2  . LYS  182    36.224    55.061    11.882 1.000     26.456 .   182    LYS AAA HB2  c    1
ATOM        2886 C  C    . LYS AAA  1   182          C    . LYS  182    39.388    54.230    11.205 1.000     33.420 .   182    LYS AAA C    .    1
ATOM        2887 O  O    . LYS AAA  1   182          O    . LYS  182    39.205    53.121    10.599 1.000     41.463 .   182    LYS AAA O    .    1
ATOM        2889 N  N    . ASN AAA  1   183          N    . ASN  183    40.574    54.612    11.638 1.000     35.640 .   183    ASN AAA N    .    1
ATOM        2890 H  H    . ASN AAA  1   183          H    . ASN  183    40.727    55.419    12.034 1.000     33.870 .   183    ASN AAA H    c    1
ATOM        2891 C  CA   . ASN AAA  1   183          CA   . ASN  183    41.774    53.750    11.513 1.000     30.717 .   183    ASN AAA CA   .    1
ATOM        2892 H  HA   . ASN AAA  1   183          HA   . ASN  183    42.558    54.253    11.835 1.000     30.968 .   183    ASN AAA HA   c    1
ATOM        2893 C  CB   . ASN AAA  1   183          CB   . ASN  183    41.606    52.522    12.396 1.000     35.098 .   183    ASN AAA CB   .    1
ATOM        2894 H  HB3  . ASN AAA  1   183          HB3  . ASN  183    42.404    51.967    12.327 1.000     36.207 .   183    ASN AAA HB3  c    1
ATOM        2895 H  HB2  . ASN AAA  1   183          HB2  . ASN  183    40.846    51.997    12.074 1.000     36.178 .   183    ASN AAA HB2  c    1
ATOM        2896 C  CG   . ASN AAA  1   183          CG   . ASN  183    41.375    52.890    13.850 1.000     45.549 .   183    ASN AAA CG   .    1
ATOM        2897 O  OD1  . ASN AAA  1   183          OD1  . ASN  183    42.145    53.668    14.414 1.000     46.006 .   183    ASN AAA OD1  .    1
ATOM        2898 N  ND2  . ASN AAA  1   183          ND2  . ASN  183    40.336    52.331    14.461 1.000     43.754 .   183    ASN AAA ND2  .    1
ATOM        2899 H  HD21 . ASN AAA  1   183          HD21 . ASN  183    40.156    52.511    15.306 0.000     44.470 .   183    ASN AAA HD21 c    1
ATOM        2900 H  HD22 . ASN AAA  1   183          HD22 . ASN  183    39.805    51.761    14.018 0.000     44.470 .   183    ASN AAA HD22 c    1
ATOM        2901 C  C    . ASN AAA  1   183          C    . ASN  183    42.004    53.354    10.052 1.000     24.134 .   183    ASN AAA C    .    1
ATOM        2902 O  O    . ASN AAA  1   183          O    . ASN  183    42.189    52.185     9.760 1.000     25.004 .   183    ASN AAA O    .    1
ATOM        2903 N  N    . PRO AAA  1   184          N    . PRO  184    41.971    54.304     9.098 1.000     26.128 .   184    PRO AAA N    .    1
ATOM        2904 C  CA   . PRO AAA  1   184          CA   . PRO  184    42.175    53.973     7.698 1.000     23.374 .   184    PRO AAA CA   .    1
ATOM        2905 H  HA   . PRO AAA  1   184          HA   . PRO  184    41.549    53.259     7.421 1.000     24.773 .   184    PRO AAA HA   c    1
ATOM        2906 C  CB   . PRO AAA  1   184          CB   . PRO  184    41.860    55.258     6.973 1.000     24.483 .   184    PRO AAA CB   .    1
ATOM        2907 H  HB3  . PRO AAA  1   184          HB3  . PRO  184    40.902    55.331     6.779 1.000     24.123 .   184    PRO AAA HB3  c    1
ATOM        2908 H  HB2  . PRO AAA  1   184          HB2  . PRO  184    42.366    55.330     6.136 1.000     24.138 .   184    PRO AAA HB2  c    1
ATOM        2909 C  CG   . PRO AAA  1   184          CG   . PRO  184    42.299    56.311     7.973 1.000     24.137 .   184    PRO AAA CG   .    1
ATOM        2910 H  HG3  . PRO AAA  1   184          HG3  . PRO  184    41.874    57.172     7.784 1.000     24.244 .   184    PRO AAA HG3  c    1
ATOM        2911 H  HG2  . PRO AAA  1   184          HG2  . PRO  184    43.271    56.425     7.960 1.000     24.244 .   184    PRO AAA HG2  c    1
ATOM        2912 C  CD   . PRO AAA  1   184          CD   . PRO  184    41.835    55.759     9.303 1.000     24.247 .   184    PRO AAA CD   .    1
ATOM        2913 H  HD3  . PRO AAA  1   184          HD3  . PRO  184    40.910    56.006     9.485 1.000     24.682 .   184    PRO AAA HD3  c    1
ATOM        2914 H  HD2  . PRO AAA  1   184          HD2  . PRO  184    42.402    56.069    10.033 1.000     24.665 .   184    PRO AAA HD2  c    1
ATOM        2915 C  C    . PRO AAA  1   184          C    . PRO  184    43.629    53.589     7.381 1.000     27.221 .   184    PRO AAA C    .    1
ATOM        2916 O  O    . PRO AAA  1   184          O    . PRO  184    44.591    54.063     8.048 1.000     22.096 .   184    PRO AAA O    .    1
ATOM        2918 N  N    . ASP AAA  1   185          N    . ASP  185    43.776    52.825     6.318 1.000     20.929 .   185    ASP AAA N    .    1
ATOM        2919 H  H    . ASP AAA  1   185          H    . ASP  185    43.079    52.608     5.772 1.000     22.758 .   185    ASP AAA H    c    1
ATOM        2920 C  CA   . ASP AAA  1   185          CA   . ASP  185    45.065    52.240     5.899 1.000     22.920 .   185    ASP AAA CA   .    1
ATOM        2921 H  HA   . ASP AAA  1   185          HA   . ASP  185    45.766    52.902     6.106 1.000     22.618 .   185    ASP AAA HA   c    1
ATOM        2922 C  CB   . ASP AAA  1   185          CB   . ASP  185    45.355    51.008     6.759 1.000     22.750 .   185    ASP AAA CB   .    1
ATOM        2923 H  HB3  . ASP AAA  1   185          HB3  . ASP  185    45.323    51.265     7.703 1.000     23.218 .   185    ASP AAA HB3  c    1
ATOM        2924 H  HB2  . ASP AAA  1   185          HB2  . ASP  185    46.259    50.689     6.562 1.000     23.213 .   185    ASP AAA HB2  c    1
ATOM        2925 C  CG   . ASP AAA  1   185          CG   . ASP  185    44.392    49.858     6.549 1.000     24.570 .   185    ASP AAA CG   .    1
ATOM        2926 O  OD1  . ASP AAA  1   185          OD1  . ASP  185    43.890    49.731     5.409 1.000     19.798 .   185    ASP AAA OD1  .    1
ATOM        2927 O  OD2  . ASP AAA  1   185          OD2  . ASP  185    44.200    49.077     7.500 1.000     26.063 .   185    ASP AAA OD2  .    1
ATOM        2928 C  C    . ASP AAA  1   185          C    . ASP  185    45.079    52.028     4.387 1.000     23.556 .   185    ASP AAA C    .    1
ATOM        2929 O  O    . ASP AAA  1   185          O    . ASP  185    44.065    52.335     3.668 1.000     21.838 .   185    ASP AAA O    .    1
ATOM        2931 N  N    . TRP AAA  1   186          N    . TRP  186    46.204    51.540     3.894 1.000     22.172 .   186    TRP AAA N    .    1
ATOM        2932 H  H    . TRP AAA  1   186          H    . TRP  186    46.934    51.370     4.412 1.000     22.608 .   186    TRP AAA H    c    1
ATOM        2933 C  CA   . TRP AAA  1   186          CA   . TRP  186    46.414    51.212     2.461 1.000     22.655 .   186    TRP AAA CA   .    1
ATOM        2934 H  HA   . TRP AAA  1   186          HA   . TRP  186    45.693    51.635     1.940 1.000     22.504 .   186    TRP AAA HA   c    1
ATOM        2935 C  CB   . TRP AAA  1   186          CB   . TRP  186    47.738    51.860     2.047 1.000     22.672 .   186    TRP AAA CB   .    1
ATOM        2936 H  HB3  . TRP AAA  1   186          HB3  . TRP  186    47.986    51.521     1.164 1.000     22.843 .   186    TRP AAA HB3  c    1
ATOM        2937 H  HB2  . TRP AAA  1   186          HB2  . TRP  186    48.431    51.585     2.682 1.000     22.844 .   186    TRP AAA HB2  c    1
ATOM        2938 C  CG   . TRP AAA  1   186          CG   . TRP  186    47.677    53.345     2.000 1.000     23.437 .   186    TRP AAA CG   .    1
ATOM        2939 C  CD1  . TRP AAA  1   186          CD1  . TRP  186    47.993    54.242     2.986 1.000     25.630 .   186    TRP AAA CD1  .    1
ATOM        2940 H  HD1  . TRP AAA  1   186          HD1  . TRP  186    48.292    54.018     3.854 1.000     25.162 .   186    TRP AAA HD1  c    1
ATOM        2941 N  NE1  . TRP AAA  1   186          NE1  . TRP  186    47.827    55.521     2.525 1.000     25.976 .   186    TRP AAA NE1  .    1
ATOM        2942 H  HE1  . TRP AAA  1   186          HE1  . TRP  186    47.957    56.249     2.994 1.000     25.659 .   186    TRP AAA HE1  c    1
ATOM        2943 C  CE2  . TRP AAA  1   186          CE2  . TRP  186    47.356    55.475     1.238 1.000     25.326 .   186    TRP AAA CE2  .    1
ATOM        2944 C  CD2  . TRP AAA  1   186          CD2  . TRP  186    47.266    54.119     0.870 1.000     23.407 .   186    TRP AAA CD2  .    1
ATOM        2945 C  CE3  . TRP AAA  1   186          CE3  . TRP  186    46.867    53.784    -0.424 1.000     23.416 .   186    TRP AAA CE3  .    1
ATOM        2946 H  HE3  . TRP AAA  1   186          HE3  . TRP  186    46.784    52.881    -0.687 1.000     24.084 .   186    TRP AAA HE3  c    1
ATOM        2947 C  CZ3  . TRP AAA  1   186          CZ3  . TRP  186    46.537    54.808    -1.287 1.000     25.645 .   186    TRP AAA CZ3  .    1
ATOM        2948 H  HZ3  . TRP AAA  1   186          HZ3  . TRP  186    46.252    54.602    -2.163 1.000     25.339 .   186    TRP AAA HZ3  c    1
ATOM        2949 C  CH2  . TRP AAA  1   186          CH2  . TRP  186    46.647    56.138    -0.906 1.000     26.904 .   186    TRP AAA CH2  .    1
ATOM        2950 H  HH2  . TRP AAA  1   186          HH2  . TRP  186    46.422    56.811    -1.525 1.000     26.272 .   186    TRP AAA HH2  c    1
ATOM        2951 C  CZ2  . TRP AAA  1   186          CZ2  . TRP  186    47.074    56.503     0.346 1.000     26.423 .   186    TRP AAA CZ2  .    1
ATOM        2952 H  HZ2  . TRP AAA  1   186          HZ2  . TRP  186    47.129    57.406     0.606 1.000     26.096 .   186    TRP AAA HZ2  c    1
ATOM        2953 C  C    . TRP AAA  1   186          C    . TRP  186    46.349    49.682     2.250 1.000     22.334 .   186    TRP AAA C    .    1
ATOM        2954 O  O    . TRP AAA  1   186          O    . TRP  186    46.948    49.157     1.314 1.000     21.773 .   186    TRP AAA O    .    1
ATOM        2956 N  N    . GLU AAA  1   187          N    . GLU  187    45.614    48.978     3.108 1.000     21.568 .   187    GLU AAA N    .    1
ATOM        2957 H  H    . GLU AAA  1   187          H    . GLU  187    45.151    49.376     3.781 1.000     21.744 .   187    GLU AAA H    c    1
ATOM        2958 C  CA   . GLU AAA  1   187          CA   . GLU  187    45.431    47.518     3.092 1.000     21.522 .   187    GLU AAA CA   .    1
ATOM        2959 H  HA   . GLU AAA  1   187          HA   . GLU  187    46.023    47.121     2.413 1.000     21.329 .   187    GLU AAA HA   c    1
ATOM        2960 C  CB   . GLU AAA  1   187          CB   . GLU  187    45.743    46.920     4.459 1.000     21.174 .   187    GLU AAA CB   .    1
ATOM        2961 H  HB3  . GLU AAA  1   187          HB3  . GLU  187    45.845    45.951     4.366 1.000     22.318 .   187    GLU AAA HB3  c    1
ATOM        2962 H  HB2  . GLU AAA  1   187          HB2  . GLU  187    44.989    47.091     5.061 1.000     22.311 .   187    GLU AAA HB2  c    1
ATOM        2963 C  CG   . GLU AAA  1   187          CG   . GLU  187    47.047    47.517     5.087 1.000     26.014 .   187    GLU AAA CG   .    1
ATOM        2964 H  HG3  . GLU AAA  1   187          HG3  . GLU  187    47.288    46.977     5.869 1.000     25.652 .   187    GLU AAA HG3  c    1
ATOM        2965 H  HG2  . GLU AAA  1   187          HG2  . GLU  187    46.849    48.421     5.411 1.000     25.631 .   187    GLU AAA HG2  c    1
ATOM        2966 C  CD   . GLU AAA  1   187          CD   . GLU  187    48.281    47.602     4.174 1.000     30.049 .   187    GLU AAA CD   .    1
ATOM        2967 O  OE1  . GLU AAA  1   187          OE1  . GLU  187    48.593    46.577     3.589 1.000     29.293 .   187    GLU AAA OE1  .    1
ATOM        2968 O  OE2  . GLU AAA  1   187          OE2  . GLU  187    48.936    48.725     4.044 1.000     31.807 .   187    GLU AAA OE2  .    1
ATOM        2969 C  C    . GLU AAA  1   187          C    . GLU  187    43.963    47.276     2.698 1.000     20.762 .   187    GLU AAA C    .    1
ATOM        2970 O  O    . GLU AAA  1   187          O    . GLU  187    43.135    48.158     2.948 1.000     19.064 .   187    GLU AAA O    .    1
ATOM        2972 N  N    . ILE AAA  1   188          N    . ILE  188    43.657    46.115     2.165 1.000     19.087 .   188    ILE AAA N    .    1
ATOM        2973 H  H    . ILE AAA  1   188          H    . ILE  188    44.256    45.442     2.028 1.000     19.172 .   188    ILE AAA H    c    1
ATOM        2974 C  CA   . ILE AAA  1   188          CA   . ILE  188    42.251    45.815     1.732 1.000     17.882 .   188    ILE AAA CA   .    1
ATOM        2975 H  HA   . ILE AAA  1   188          HA   . ILE  188    41.714    46.618     1.837 1.000     18.537 .   188    ILE AAA HA   c    1
ATOM        2976 C  CB   . ILE AAA  1   188          CB   . ILE  188    42.172    45.372     0.264 1.000     18.591 .   188    ILE AAA CB   .    1
ATOM        2977 H  HB   . ILE AAA  1   188          HB   . ILE  188    42.648    44.508     0.187 1.000     18.625 .   188    ILE AAA HB   c    1
ATOM        2978 C  CG1  . ILE AAA  1   188          CG1  . ILE  188    42.844    46.350    -0.692 1.000     18.240 .   188    ILE AAA CG1  .    1
ATOM        2979 H  HG12 . ILE AAA  1   188          HG12 . ILE  188    42.763    46.001    -1.604 1.000     18.976 .   188    ILE AAA HG12 c    1
ATOM        2980 H  HG13 . ILE AAA  1   188          HG13 . ILE  188    43.799    46.396    -0.473 1.000     18.977 .   188    ILE AAA HG13 c    1
ATOM        2981 C  CG2  . ILE AAA  1   188          CG2  . ILE  188    40.727    45.135    -0.106 1.000     19.852 .   188    ILE AAA CG2  .    1
ATOM        2982 H  HG21 . ILE AAA  1   188          HG21 . ILE  188    40.441    44.268     0.229 1.000     19.452 .   188    ILE AAA HG21 c    1
ATOM        2983 H  HG22 . ILE AAA  1   188          HG22 . ILE  188    40.632    45.153    -1.074 1.000     19.449 .   188    ILE AAA HG22 c    1
ATOM        2984 C  CD1  . ILE AAA  1   188          CD1  . ILE  188    42.269    47.763    -0.659 1.000     21.173 .   188    ILE AAA CD1  .    1
ATOM        2985 H  HD11 . ILE AAA  1   188          HD11 . ILE  188    41.308    47.728    -0.804 1.000     20.220 .   188    ILE AAA HD11 c    1
ATOM        2986 H  HD12 . ILE AAA  1   188          HD12 . ILE  188    42.681    48.297    -1.360 1.000     20.220 .   188    ILE AAA HD12 c    1
ATOM        2987 H  HD13 . ILE AAA  1   188          HD13 . ILE  188    42.451    48.170     0.206 1.000     20.214 .   188    ILE AAA HD13 c    1
ATOM        2988 H  HG23 . ILE AAA  1   188          HG23 . ILE  188    40.171    45.832     0.284 1.000     19.448 .   188    ILE AAA HG23 c    1
ATOM        2989 C  C    . ILE AAA  1   188          C    . ILE  188    41.672    44.724     2.622 1.000     19.405 .   188    ILE AAA C    .    1
ATOM        2990 O  O    . ILE AAA  1   188          O    . ILE  188    42.176    43.614     2.573 1.000     21.728 .   188    ILE AAA O    .    1
ATOM        2992 N  N    . GLY AAA  1   189          N    . GLY  189    40.589    45.024     3.346 1.000     17.557 .   189    GLY AAA N    .    1
ATOM        2993 H  H    . GLY AAA  1   189          H    . GLY  189    40.331    45.880     3.503 1.000     18.053 .   189    GLY AAA H    c    1
ATOM        2994 C  CA   . GLY AAA  1   189          CA   . GLY  189    39.734    44.011     3.967 1.000     17.870 .   189    GLY AAA CA   .    1
ATOM        2995 H  HA3  . GLY AAA  1   189          HA3  . GLY  189    39.724    43.205     3.391 1.000     18.156 .   189    GLY AAA HA3  c    1
ATOM        2996 H  HA2  . GLY AAA  1   189          HA2  . GLY  189    38.809    44.360     4.008 1.000     18.149 .   189    GLY AAA HA2  c    1
ATOM        2997 C  C    . GLY AAA  1   189          C    . GLY  189    40.174    43.615     5.362 1.000     19.422 .   189    GLY AAA C    .    1
ATOM        2998 O  O    . GLY AAA  1   189          O    . GLY  189    39.640    42.654     5.874 1.000     20.154 .   189    GLY AAA O    .    1
ATOM        3000 N  N    . GLU AAA  1   190          N    . GLU  190    41.183    44.289     5.922 1.000     22.756 .   190    GLU AAA N    .    1
ATOM        3001 H  H    . GLU AAA  1   190          H    . GLU  190    41.629    44.951     5.489 1.000     21.812 .   190    GLU AAA H    c    1
ATOM        3002 C  CA   . GLU AAA  1   190          CA   . GLU  190    41.704    44.012     7.291 1.000     22.326 .   190    GLU AAA CA   .    1
ATOM        3003 H  HA   . GLU AAA  1   190          HA   . GLU  190    42.181    43.151     7.259 1.000     22.558 .   190    GLU AAA HA   c    1
ATOM        3004 C  CB   . GLU AAA  1   190          CB   . GLU  190    42.702    45.093     7.722 1.000     22.582 .   190    GLU AAA CB   .    1
ATOM        3005 H  HB3  . GLU AAA  1   190          HB3  . GLU  190    43.403    45.151     7.039 1.000     22.288 .   190    GLU AAA HB3  c    1
ATOM        3006 H  HB2  . GLU AAA  1   190          HB2  . GLU  190    43.128    44.796     8.552 1.000     22.291 .   190    GLU AAA HB2  c    1
ATOM        3007 C  CG   . GLU AAA  1   190          CG   . GLU  190    42.137    46.475     7.948 1.000     21.621 .   190    GLU AAA CG   .    1
ATOM        3008 H  HG3  . GLU AAA  1   190          HG3  . GLU  190    42.763    46.982     8.510 1.000     22.193 .   190    GLU AAA HG3  c    1
ATOM        3009 H  HG2  . GLU AAA  1   190          HG2  . GLU  190    41.296    46.402     8.443 1.000     22.194 .   190    GLU AAA HG2  c    1
ATOM        3010 C  CD   . GLU AAA  1   190          CD   . GLU  190    41.882    47.274     6.688 1.000     23.133 .   190    GLU AAA CD   .    1
ATOM        3011 O  OE1  . GLU AAA  1   190          OE1  . GLU  190    42.308    46.828     5.603 1.000     20.522 .   190    GLU AAA OE1  .    1
ATOM        3012 O  OE2  . GLU AAA  1   190          OE2  . GLU  190    41.213    48.317     6.794 1.000     20.689 .   190    GLU AAA OE2  .    1
ATOM        3013 C  C    . GLU AAA  1   190          C    . GLU  190    40.573    43.888     8.319 1.000     22.869 .   190    GLU AAA C    .    1
ATOM        3014 O  O    . GLU AAA  1   190          O    . GLU  190    40.685    43.066     9.262 1.000     22.407 .   190    GLU AAA O    .    1
ATOM        3016 N  N    . ASP AAA  1   191          N    . ASP  191    39.477    44.639     8.166 1.000     21.911 .   191    ASP AAA N    .    1
ATOM        3017 H  H    . ASP AAA  1   191          H    . ASP  191    39.310    45.164     7.441 1.000     22.041 .   191    ASP AAA H    c    1
ATOM        3018 C  CA   . ASP AAA  1   191          CA   . ASP  191    38.450    44.674     9.228 1.000     21.565 .   191    ASP AAA CA   .    1
ATOM        3019 H  HA   . ASP AAA  1   191          HA   . ASP  191    38.921    44.763    10.089 1.000     21.756 .   191    ASP AAA HA   c    1
ATOM        3020 C  CB   . ASP AAA  1   191          CB   . ASP  191    37.532    45.889     9.086 1.000     20.806 .   191    ASP AAA CB   .    1
ATOM        3021 H  HB3  . ASP AAA  1   191          HB3  . ASP  191    36.722    45.739     9.615 1.000     21.563 .   191    ASP AAA HB3  c    1
ATOM        3022 H  HB2  . ASP AAA  1   191          HB2  . ASP  191    37.268    45.991     8.150 1.000     21.545 .   191    ASP AAA HB2  c    1
ATOM        3023 C  CG   . ASP AAA  1   191          CG   . ASP  191    38.167    47.173     9.553 1.000     23.255 .   191    ASP AAA CG   .    1
ATOM        3024 O  OD1  . ASP AAA  1   191          OD1  . ASP  191    39.227    47.073    10.251 1.000     24.670 .   191    ASP AAA OD1  .    1
ATOM        3025 O  OD2  . ASP AAA  1   191          OD2  . ASP  191    37.592    48.239     9.276 1.000     23.292 .   191    ASP AAA OD2  .    1
ATOM        3026 C  C    . ASP AAA  1   191          C    . ASP  191    37.684    43.357     9.263 1.000     22.974 .   191    ASP AAA C    .    1
ATOM        3027 O  O    . ASP AAA  1   191          O    . ASP  191    37.144    43.036    10.343 1.000     24.094 .   191    ASP AAA O    .    1
ATOM        3029 N  N    . VAL AAA  1   192          N    . VAL  192    37.588    42.631     8.145 1.000     22.023 .   192    VAL AAA N    .    1
ATOM        3030 H  H    . VAL AAA  1   192          H    . VAL  192    38.049    42.815     7.382 1.000     22.358 .   192    VAL AAA H    c    1
ATOM        3031 C  CA   . VAL AAA  1   192          CA   . VAL  192    36.695    41.446     8.060 1.000     22.573 .   192    VAL AAA CA   .    1
ATOM        3032 H  HA   . VAL AAA  1   192          HA   . VAL  192    36.249    41.345     8.917 1.000     21.935 .   192    VAL AAA HA   c    1
ATOM        3033 C  CB   . VAL AAA  1   192          CB   . VAL  192    35.613    41.683     6.987 1.000     22.117 .   192    VAL AAA CB   .    1
ATOM        3034 H  HB   . VAL AAA  1   192          HB   . VAL  192    35.083    40.851     6.915 1.000     22.410 .   192    VAL AAA HB   c    1
ATOM        3035 C  CG1  . VAL AAA  1   192          CG1  . VAL  192    34.674    42.785     7.436 1.000     24.577 .   192    VAL AAA CG1  .    1
ATOM        3036 H  HG11 . VAL AAA  1   192          HG11 . VAL  192    34.296    42.557     8.303 1.000     23.786 .   192    VAL AAA HG11 c    1
ATOM        3037 H  HG12 . VAL AAA  1   192          HG12 . VAL  192    33.956    42.885     6.786 1.000     23.789 .   192    VAL AAA HG12 c    1
ATOM        3038 H  HG13 . VAL AAA  1   192          HG13 . VAL  192    35.165    43.622     7.506 1.000     23.786 .   192    VAL AAA HG13 c    1
ATOM        3039 C  CG2  . VAL AAA  1   192          CG2  . VAL  192    36.215    41.961     5.626 1.000     20.929 .   192    VAL AAA CG2  .    1
ATOM        3040 H  HG21 . VAL AAA  1   192          HG21 . VAL  192    36.619    42.846     5.623 1.000     21.290 .   192    VAL AAA HG21 c    1
ATOM        3041 H  HG22 . VAL AAA  1   192          HG22 . VAL  192    35.516    41.925     4.950 1.000     21.287 .   192    VAL AAA HG22 c    1
ATOM        3042 H  HG23 . VAL AAA  1   192          HG23 . VAL  192    36.893    41.294     5.425 1.000     21.286 .   192    VAL AAA HG23 c    1
ATOM        3043 C  C    . VAL AAA  1   192          C    . VAL  192    37.462    40.158     7.776 1.000     20.276 .   192    VAL AAA C    .    1
ATOM        3044 O  O    . VAL AAA  1   192          O    . VAL  192    36.812    39.089     7.806 1.000     21.131 .   192    VAL AAA O    .    1
ATOM        3046 N  N    . TYR AAA  1   193          N    . TYR  193    38.786    40.225     7.611 1.000     21.017 .   193    TYR AAA N    .    1
ATOM        3047 H  H    . TYR AAA  1   193          H    . TYR  193    39.268    40.986     7.738 1.000     20.812 .   193    TYR AAA H    c    1
ATOM        3048 C  CA   . TYR AAA  1   193          CA   . TYR  193    39.650    39.071     7.225 1.000     20.840 .   193    TYR AAA CA   .    1
ATOM        3049 H  HA   . TYR AAA  1   193          HA   . TYR  193    39.088    38.390     6.775 1.000     21.914 .   193    TYR AAA HA   c    1
ATOM        3050 C  CB   . TYR AAA  1   193          CB   . TYR  193    40.707    39.556     6.242 1.000     23.422 .   193    TYR AAA CB   .    1
ATOM        3051 H  HB3  . TYR AAA  1   193          HB3  . TYR  193    41.297    40.184     6.709 1.000     23.051 .   193    TYR AAA HB3  c    1
ATOM        3052 H  HB2  . TYR AAA  1   193          HB2  . TYR  193    40.256    40.050     5.525 1.000     23.036 .   193    TYR AAA HB2  c    1
ATOM        3053 C  CG   . TYR AAA  1   193          CG   . TYR  193    41.537    38.476     5.630 1.000     24.549 .   193    TYR AAA CG   .    1
ATOM        3054 C  CD1  . TYR AAA  1   193          CD1  . TYR  193    40.965    37.517     4.833 1.000     26.376 .   193    TYR AAA CD1  .    1
ATOM        3055 H  HD1  . TYR AAA  1   193          HD1  . TYR  193    40.030    37.517     4.712 1.000     27.083 .   193    TYR AAA HD1  c    1
ATOM        3056 C  CE1  . TYR AAA  1   193          CE1  . TYR  193    41.717    36.508     4.262 1.000     31.123 .   193    TYR AAA CE1  .    1
ATOM        3057 H  HE1  . TYR AAA  1   193          HE1  . TYR  193    41.307    35.857     3.718 1.000     30.067 .   193    TYR AAA HE1  c    1
ATOM        3058 C  CZ   . TYR AAA  1   193          CZ   . TYR  193    43.086    36.498     4.445 1.000     32.972 .   193    TYR AAA CZ   .    1
ATOM        3059 O  OH   . TYR AAA  1   193          OH   . TYR  193    43.829    35.545     3.834 1.000     33.636 .   193    TYR AAA OH   .    1
ATOM        3060 H  HH   . TYR AAA  1   193          HH   . TYR  193    43.727    35.605     2.989 0.000     33.690 .   193    TYR AAA HH   c    1
ATOM        3061 C  CE2  . TYR AAA  1   193          CE2  . TYR  193    43.683    37.473     5.221 1.000     28.548 .   193    TYR AAA CE2  .    1
ATOM        3062 H  HE2  . TYR AAA  1   193          HE2  . TYR  193    44.618    37.470     5.343 1.000     28.710 .   193    TYR AAA HE2  c    1
ATOM        3063 C  CD2  . TYR AAA  1   193          CD2  . TYR  193    42.913    38.464     5.797 1.000     25.679 .   193    TYR AAA CD2  .    1
ATOM        3064 H  HD2  . TYR AAA  1   193          HD2  . TYR  193    43.325    39.123     6.330 1.000     26.264 .   193    TYR AAA HD2  c    1
ATOM        3065 C  C    . TYR AAA  1   193          C    . TYR  193    40.271    38.439     8.482 1.000     23.824 .   193    TYR AAA C    .    1
ATOM        3066 O  O    . TYR AAA  1   193          O    . TYR  193    40.723    39.218     9.343 1.000     21.221 .   193    TYR AAA O    .    1
ATOM        3068 N  N    . THR AAA  1   194          N    . THR  194    40.173    37.120     8.613 1.000     24.451 .   194    THR AAA N    .    1
ATOM        3069 H  H    . THR AAA  1   194          H    . THR  194    39.640    36.616     8.077 1.000     24.514 .   194    THR AAA H    c    1
ATOM        3070 C  CA   . THR AAA  1   194          CA   . THR  194    40.893    36.293     9.621 1.000     25.434 .   194    THR AAA CA   .    1
ATOM        3071 H  HA   . THR AAA  1   194          HA   . THR  194    40.482    35.402     9.617 1.000     24.985 .   194    THR AAA HA   c    1
ATOM        3072 C  CB   . THR AAA  1   194          CB   . THR  194    42.343    36.138     9.144 1.000     22.995 .   194    THR AAA CB   .    1
ATOM        3073 H  HB   . THR AAA  1   194          HB   . THR  194    42.838    35.644     9.840 1.000     24.069 .   194    THR AAA HB   c    1
ATOM        3074 O  OG1  . THR AAA  1   194          OG1  . THR  194    42.948    37.428     8.988 1.000     24.082 .   194    THR AAA OG1  .    1
ATOM        3075 H  HG1  . THR AAA  1   194          HG1  . THR  194    43.750    37.334     8.730 0.000     24.140 .   194    THR AAA HG1  c    1
ATOM        3076 C  CG2  . THR AAA  1   194          CG2  . THR  194    42.419    35.349     7.858 1.000     25.230 .   194    THR AAA CG2  .    1
ATOM        3077 H  HG21 . THR AAA  1   194          HG21 . THR  194    41.936    34.510     7.962 1.000     24.521 .   194    THR AAA HG21 c    1
ATOM        3078 H  HG22 . THR AAA  1   194          HG22 . THR  194    43.351    35.162     7.646 1.000     24.520 .   194    THR AAA HG22 c    1
ATOM        3079 H  HG23 . THR AAA  1   194          HG23 . THR  194    42.020    35.865     7.135 1.000     24.520 .   194    THR AAA HG23 c    1
ATOM        3080 C  C    . THR AAA  1   194          C    . THR  194    40.732    36.879    11.024 1.000     26.525 .   194    THR AAA C    .    1
ATOM        3081 O  O    . THR AAA  1   194          O    . THR  194    41.655    37.504    11.561 1.000     34.313 .   194    THR AAA O    .    1
ATOM        3082 N  N    . PRO AAA  1   195          N    . PRO  195    39.542    36.771    11.654 1.000     26.720 .   195    PRO AAA N    .    1
ATOM        3083 C  CA   . PRO AAA  1   195          CA   . PRO  195    39.334    37.286    13.007 1.000     30.431 .   195    PRO AAA CA   .    1
ATOM        3084 H  HA   . PRO AAA  1   195          HA   . PRO  195    39.361    38.275    12.983 1.000     29.749 .   195    PRO AAA HA   c    1
ATOM        3085 C  CB   . PRO AAA  1   195          CB   . PRO  195    37.914    36.833    13.345 1.000     29.206 .   195    PRO AAA CB   .    1
ATOM        3086 H  HB3  . PRO AAA  1   195          HB3  . PRO  195    37.282    37.579    13.264 1.000     29.259 .   195    PRO AAA HB3  c    1
ATOM        3087 H  HB2  . PRO AAA  1   195          HB2  . PRO  195    37.867    36.480    14.260 1.000     29.264 .   195    PRO AAA HB2  c    1
ATOM        3088 C  CG   . PRO AAA  1   195          CG   . PRO  195    37.597    35.755    12.342 1.000     28.245 .   195    PRO AAA CG   .    1
ATOM        3089 H  HG3  . PRO AAA  1   195          HG3  . PRO  195    36.632    35.701    12.181 1.000     28.759 .   195    PRO AAA HG3  c    1
ATOM        3090 H  HG2  . PRO AAA  1   195          HG2  . PRO  195    37.916    34.883    12.653 1.000     28.759 .   195    PRO AAA HG2  c    1
ATOM        3091 C  CD   . PRO AAA  1   195          CD   . PRO  195    38.323    36.176    11.097 1.000     29.492 .   195    PRO AAA CD   .    1
ATOM        3092 H  HD3  . PRO AAA  1   195          HD3  . PRO  195    37.809    36.831    10.589 1.000     28.520 .   195    PRO AAA HD3  c    1
ATOM        3093 H  HD2  . PRO AAA  1   195          HD2  . PRO  195    38.524    35.411    10.529 1.000     28.508 .   195    PRO AAA HD2  c    1
ATOM        3094 C  C    . PRO AAA  1   195          C    . PRO  195    40.360    36.760    14.040 1.000     32.064 .   195    PRO AAA C    .    1
ATOM        3095 O  O    . PRO AAA  1   195          O    . PRO  195    40.685    37.471    14.950 1.000     33.336 .   195    PRO AAA O    .    1
ATOM        3097 N  N    . GLY AAA  1   196          N    . GLY  196    40.879    35.560    13.852 1.000     37.848 .   196    GLY AAA N    .    1
ATOM        3098 H  H    . GLY AAA  1   196          H    . GLY  196    40.607    35.007    13.182 1.000     36.869 .   196    GLY AAA H    c    1
ATOM        3099 C  CA   . GLY AAA  1   196          CA   . GLY  196    41.934    34.993    14.724 1.000     40.222 .   196    GLY AAA CA   .    1
ATOM        3100 H  HA3  . GLY AAA  1   196          HA3  . GLY  196    41.980    34.017    14.564 1.000     40.245 .   196    GLY AAA HA3  c    1
ATOM        3101 H  HA2  . GLY AAA  1   196          HA2  . GLY  196    41.664    35.122    15.668 1.000     40.234 .   196    GLY AAA HA2  c    1
ATOM        3102 C  C    . GLY AAA  1   196          C    . GLY  196    43.327    35.586    14.527 1.000     42.865 .   196    GLY AAA C    .    1
ATOM        3103 O  O    . GLY AAA  1   196          O    . GLY  196    44.188    35.308    15.378 1.000     40.479 .   196    GLY AAA O    .    1
ATOM        3105 N  N    . ILE AAA  1   197          N    . ILE  197    43.596    36.359    13.462 1.000     37.237 .   197    ILE AAA N    .    1
ATOM        3106 H  H    . ILE AAA  1   197          H    . ILE  197    42.963    36.617    12.862 1.000     37.825 .   197    ILE AAA H    c    1
ATOM        3107 C  CA   . ILE AAA  1   197          CA   . ILE  197    44.966    36.871    13.148 1.000     34.711 .   197    ILE AAA CA   .    1
ATOM        3108 H  HA   . ILE AAA  1   197          HA   . ILE  197    45.571    36.601    13.861 1.000     35.592 .   197    ILE AAA HA   c    1
ATOM        3109 C  CB   . ILE AAA  1   197          CB   . ILE  197    45.459    36.248    11.833 1.000     34.245 .   197    ILE AAA CB   .    1
ATOM        3110 H  HB   . ILE AAA  1   197          HB   . ILE  197    44.821    36.517    11.126 1.000     34.670 .   197    ILE AAA HB   c    1
ATOM        3111 C  CG1  . ILE AAA  1   197          CG1  . ILE  197    45.435    34.718    11.904 1.000     34.324 .   197    ILE AAA CG1  .    1
ATOM        3112 H  HG12 . ILE AAA  1   197          HG12 . ILE  197    44.557    34.432    12.232 1.000     35.090 .   197    ILE AAA HG12 c    1
ATOM        3113 H  HG13 . ILE AAA  1   197          HG13 . ILE  197    46.108    34.425    12.555 1.000     35.077 .   197    ILE AAA HG13 c    1
ATOM        3114 C  CG2  . ILE AAA  1   197          CG2  . ILE  197    46.824    36.821    11.456 1.000     35.967 .   197    ILE AAA CG2  .    1
ATOM        3115 H  HG21 . ILE AAA  1   197          HG21 . ILE  197    46.719    37.735    11.140 1.000     35.432 .   197    ILE AAA HG21 c    1
ATOM        3116 H  HG22 . ILE AAA  1   197          HG22 . ILE  197    47.222    36.283    10.751 1.000     35.435 .   197    ILE AAA HG22 c    1
ATOM        3117 C  CD1  . ILE AAA  1   197          CD1  . ILE  197    45.704    34.019    10.579 1.000     37.716 .   197    ILE AAA CD1  .    1
ATOM        3118 H  HD11 . ILE AAA  1   197          HD11 . ILE  197    45.172    34.433     9.878 1.000     36.636 .   197    ILE AAA HD11 c    1
ATOM        3119 H  HD12 . ILE AAA  1   197          HD12 . ILE  197    45.465    33.079    10.653 1.000     36.636 .   197    ILE AAA HD12 c    1
ATOM        3120 H  HD13 . ILE AAA  1   197          HD13 . ILE  197    46.648    34.095    10.356 1.000     36.633 .   197    ILE AAA HD13 c    1
ATOM        3121 H  HG23 . ILE AAA  1   197          HG23 . ILE  197    47.407    36.814    12.235 1.000     35.429 .   197    ILE AAA HG23 c    1
ATOM        3122 C  C    . ILE AAA  1   197          C    . ILE  197    44.952    38.402    13.075 1.000     37.293 .   197    ILE AAA C    .    1
ATOM        3123 O  O    . ILE AAA  1   197          O    . ILE  197    44.220    38.949    12.252 1.000     33.262 .   197    ILE AAA O    .    1
ATOM        3125 N  N    . SER AAA  1   198          N    . SER  198    45.732    39.097    13.891 1.000     33.225 .   198    SER AAA N    .    1
ATOM        3126 H  H    . SER AAA  1   198          H    . SER  198    46.306    38.730    14.496 1.000     34.925 .   198    SER AAA H    c    1
ATOM        3127 C  CA   . SER AAA  1   198          CA   . SER  198    45.745    40.578    13.891 1.000     36.556 .   198    SER AAA CA   .    1
ATOM        3128 H  HA   . SER AAA  1   198          HA   . SER  198    44.823    40.896    13.694 1.000     35.287 .   198    SER AAA HA   c    1
ATOM        3129 C  CB   . SER AAA  1   198          CB   . SER  198    46.147    41.101    15.243 1.000     37.674 .   198    SER AAA CB   .    1
ATOM        3130 H  HB3  . SER AAA  1   198          HB3  . SER  198    45.659    40.620    15.950 1.000     39.162 .   198    SER AAA HB3  c    1
ATOM        3131 H  HB2  . SER AAA  1   198          HB2  . SER  198    45.938    42.060    15.310 1.000     39.162 .   198    SER AAA HB2  c    1
ATOM        3132 O  OG   . SER AAA  1   198          OG   . SER  198    47.530    40.896    15.385 1.000     45.748 .   198    SER AAA OG   .    1
ATOM        3133 H  HG   . SER AAA  1   198          HG   . SER  198    47.740    41.228    16.156 0.000     45.490 .   198    SER AAA HG   c    1
ATOM        3134 C  C    . SER AAA  1   198          C    . SER  198    46.678    41.084    12.779 1.000     32.442 .   198    SER AAA C    .    1
ATOM        3135 O  O    . SER AAA  1   198          O    . SER  198    47.724    40.473    12.548 1.000     38.763 .   198    SER AAA O    .    1
ATOM        3137 N  N    . GLY AAA  1   199          N    . GLY  199    46.328    42.201    12.143 1.000     33.891 .   199    GLY AAA N    .    1
ATOM        3138 H  H    . GLY AAA  1   199          H    . GLY  199    45.480    42.531    12.176 1.000     34.037 .   199    GLY AAA H    c    1
ATOM        3139 C  CA   . GLY AAA  1   199          CA   . GLY  199    47.259    43.012    11.331 1.000     36.043 .   199    GLY AAA CA   .    1
ATOM        3140 H  HA3  . GLY AAA  1   199          HA3  . GLY  199    48.135    43.033    11.783 1.000     35.478 .   199    GLY AAA HA3  c    1
ATOM        3141 H  HA2  . GLY AAA  1   199          HA2  . GLY  199    46.919    43.941    11.292 1.000     35.478 .   199    GLY AAA HA2  c    1
ATOM        3142 C  C    . GLY AAA  1   199          C    . GLY  199    47.450    42.492     9.914 1.000     35.846 .   199    GLY AAA C    .    1
ATOM        3143 O  O    . GLY AAA  1   199          O    . GLY  199    48.297    43.027     9.202 1.000     38.247 .   199    GLY AAA O    .    1
ATOM        3145 N  N    . ASP AAA  1   200          N    . ASP  200    46.661    41.508     9.479 1.000     28.886 .   200    ASP AAA N    .    1
ATOM        3146 H  H    . ASP AAA  1   200          H    . ASP  200    46.023    41.110     9.990 1.000     29.789 .   200    ASP AAA H    c    1
ATOM        3147 C  CA   . ASP AAA  1   200          CA   . ASP  200    46.758    40.995     8.099 1.000     26.508 .   200    ASP AAA CA   .    1
ATOM        3148 H  HA   . ASP AAA  1   200          HA   . ASP  200    47.596    41.330     7.705 1.000     26.509 .   200    ASP AAA HA   c    1
ATOM        3149 C  CB   . ASP AAA  1   200          CB   . ASP  200    46.805    39.482     8.064 1.000     26.719 .   200    ASP AAA CB   .    1
ATOM        3150 H  HB3  . ASP AAA  1   200          HB3  . ASP  200    47.543    39.177     8.630 1.000     25.863 .   200    ASP AAA HB3  c    1
ATOM        3151 H  HB2  . ASP AAA  1   200          HB2  . ASP  200    46.986    39.190     7.147 1.000     25.859 .   200    ASP AAA HB2  c    1
ATOM        3152 C  CG   . ASP AAA  1   200          CG   . ASP  200    45.539    38.804     8.536 1.000     23.459 .   200    ASP AAA CG   .    1
ATOM        3153 O  OD1  . ASP AAA  1   200          OD1  . ASP  200    44.798    39.411     9.337 1.000     23.848 .   200    ASP AAA OD1  .    1
ATOM        3154 O  OD2  . ASP AAA  1   200          OD2  . ASP  200    45.408    37.626     8.227 1.000     25.136 .   200    ASP AAA OD2  .    1
ATOM        3155 C  C    . ASP AAA  1   200          C    . ASP  200    45.579    41.564     7.280 1.000     23.915 .   200    ASP AAA C    .    1
ATOM        3156 O  O    . ASP AAA  1   200          O    . ASP  200    44.690    42.201     7.833 1.000     23.738 .   200    ASP AAA O    .    1
ATOM        3158 N  N    . SER AAA  1   201          N    . SER  201    45.550    41.231     6.015 1.000     25.398 .   201    SER AAA N    .    1
ATOM        3159 H  H    . SER AAA  1   201          H    . SER  201    46.154    40.678     5.617 1.000     24.941 .   201    SER AAA H    c    1
ATOM        3160 C  CA   . SER AAA  1   201          CA   . SER  201    44.527    41.748     5.071 1.000     24.920 .   201    SER AAA CA   .    1
ATOM        3161 H  HA   . SER AAA  1   201          HA   . SER  201    43.635    41.677     5.507 1.000     25.218 .   201    SER AAA HA   c    1
ATOM        3162 C  CB   . SER AAA  1   201          CB   . SER  201    44.786    43.191     4.733 1.000     25.117 .   201    SER AAA CB   .    1
ATOM        3163 H  HB3  . SER AAA  1   201          HB3  . SER  201    44.929    43.699     5.564 1.000     25.157 .   201    SER AAA HB3  c    1
ATOM        3164 H  HB2  . SER AAA  1   201          HB2  . SER  201    43.997    43.565     4.283 1.000     25.152 .   201    SER AAA HB2  c    1
ATOM        3165 O  OG   . SER AAA  1   201          OG   . SER  201    45.924    43.336     3.890 1.000     25.503 .   201    SER AAA OG   .    1
ATOM        3166 H  HG   . SER AAA  1   201          HG   . SER  201    46.028    44.160     3.727 0.000     25.350 .   201    SER AAA HG   c    1
ATOM        3167 C  C    . SER AAA  1   201          C    . SER  201    44.534    40.848     3.850 1.000     25.853 .   201    SER AAA C    .    1
ATOM        3168 O  O    . SER AAA  1   201          O    . SER  201    45.381    39.954     3.769 1.000     24.384 .   201    SER AAA O    .    1
ATOM        3170 N  N    . LEU AAA  1   202          N    . LEU  202    43.565    41.041     2.963 1.000     22.896 .   202    LEU AAA N    .    1
ATOM        3171 H  H    . LEU AAA  1   202          H    . LEU  202    42.919    41.672     3.079 1.000     23.849 .   202    LEU AAA H    c    1
ATOM        3172 C  CA   . LEU AAA  1   202          CA   . LEU  202    43.442    40.274     1.716 1.000     23.974 .   202    LEU AAA CA   .    1
ATOM        3173 H  HA   . LEU AAA  1   202          HA   . LEU  202    43.504    39.314     1.918 1.000     23.872 .   202    LEU AAA HA   c    1
ATOM        3174 C  CB   . LEU AAA  1   202          CB   . LEU  202    42.084    40.613     1.078 1.000     27.956 .   202    LEU AAA CB   .    1
ATOM        3175 H  HB3  . LEU AAA  1   202          HB3  . LEU  202    42.250    40.918     0.163 1.000     29.338 .   202    LEU AAA HB3  c    1
ATOM        3176 H  HB2  . LEU AAA  1   202          HB2  . LEU  202    41.698    41.368     1.563 1.000     29.303 .   202    LEU AAA HB2  c    1
ATOM        3177 C  CG   . LEU AAA  1   202          CG   . LEU  202    41.042    39.524     1.018 1.000     40.011 .   202    LEU AAA CG   .    1
ATOM        3178 H  HG   . LEU AAA  1   202          HG   . LEU  202    40.666    39.392     1.923 1.000     36.440 .   202    LEU AAA HG   c    1
ATOM        3179 C  CD1  . LEU AAA  1   202          CD1  . LEU  202    39.916    39.991     0.076 1.000     37.006 .   202    LEU AAA CD1  .    1
ATOM        3180 H  HD11 . LEU AAA  1   202          HD11 . LEU  202    39.602    40.869     0.356 1.000     37.856 .   202    LEU AAA HD11 c    1
ATOM        3181 H  HD12 . LEU AAA  1   202          HD12 . LEU  202    39.179    39.359     0.112 1.000     37.824 .   202    LEU AAA HD12 c    1
ATOM        3182 H  HD13 . LEU AAA  1   202          HD13 . LEU  202    40.254    40.044    -0.834 1.000     37.840 .   202    LEU AAA HD13 c    1
ATOM        3183 C  CD2  . LEU AAA  1   202          CD2  . LEU  202    41.659    38.212     0.545 1.000     38.005 .   202    LEU AAA CD2  .    1
ATOM        3184 H  HD21 . LEU AAA  1   202          HD21 . LEU  202    42.355    38.397    -0.111 1.000     38.535 .   202    LEU AAA HD21 c    1
ATOM        3185 H  HD22 . LEU AAA  1   202          HD22 . LEU  202    40.971    37.658     0.138 1.000     38.569 .   202    LEU AAA HD22 c    1
ATOM        3186 H  HD23 . LEU AAA  1   202          HD23 . LEU  202    42.046    37.741     1.304 1.000     38.540 .   202    LEU AAA HD23 c    1
ATOM        3187 C  C    . LEU AAA  1   202          C    . LEU  202    44.546    40.670     0.751 1.000     20.802 .   202    LEU AAA C    .    1
ATOM        3188 O  O    . LEU AAA  1   202          O    . LEU  202    45.118    39.767     0.098 1.000     22.722 .   202    LEU AAA O    .    1
ATOM        3190 N  N    . ARG AAA  1   203          N    . ARG  203    44.732    41.979     0.601 1.000     19.835 .   203    ARG AAA N    .    1
ATOM        3191 H  H    . ARG AAA  1   203          H    . ARG  203    44.231    42.588     1.057 1.000     20.016 .   203    ARG AAA H    c    1
ATOM        3192 C  CA   . ARG AAA  1   203          CA   . ARG  203    45.712    42.611    -0.293 1.000     19.602 .   203    ARG AAA CA   .    1
ATOM        3193 H  HA   . ARG AAA  1   203          HA   . ARG  203    46.436    41.970    -0.475 1.000     19.880 .   203    ARG AAA HA   c    1
ATOM        3194 C  CB   . ARG AAA  1   203          CB   . ARG  203    45.097    43.077    -1.624 1.000     20.855 .   203    ARG AAA CB   .    1
ATOM        3195 H  HB3  . ARG AAA  1   203          HB3  . ARG  203    45.774    43.592    -2.111 1.000     20.507 .   203    ARG AAA HB3  c    1
ATOM        3196 H  HB2  . ARG AAA  1   203          HB2  . ARG  203    44.353    43.681    -1.423 1.000     20.508 .   203    ARG AAA HB2  c    1
ATOM        3197 C  CG   . ARG AAA  1   203          CG   . ARG  203    44.588    41.971    -2.533 1.000     20.666 .   203    ARG AAA CG   .    1
ATOM        3198 H  HG3  . ARG AAA  1   203          HG3  . ARG  203    43.885    41.464    -2.074 1.000     20.698 .   203    ARG AAA HG3  c    1
ATOM        3199 H  HG2  . ARG AAA  1   203          HG2  . ARG  203    45.322    41.357    -2.749 1.000     20.698 .   203    ARG AAA HG2  c    1
ATOM        3200 C  CD   . ARG AAA  1   203          CD   . ARG  203    44.031    42.554    -3.810 1.000     20.619 .   203    ARG AAA CD   .    1
ATOM        3201 H  HD3  . ARG AAA  1   203          HD3  . ARG  203    43.909    41.831    -4.461 1.000     20.301 .   203    ARG AAA HD3  c    1
ATOM        3202 H  HD2  . ARG AAA  1   203          HD2  . ARG  203    44.691    43.176    -4.184 1.000     20.315 .   203    ARG AAA HD2  c    1
ATOM        3203 N  NE   . ARG AAA  1   203          NE   . ARG  203    42.761    43.266    -3.647 1.000     19.313 .   203    ARG AAA NE   .    1
ATOM        3204 H  HE   . ARG AAA  1   203          HE   . ARG  203    42.787    44.136    -3.674 1.000     19.051 .   203    ARG AAA HE   c    1
ATOM        3205 C  CZ   . ARG AAA  1   203          CZ   . ARG  203    41.559    42.694    -3.623 1.000     17.468 .   203    ARG AAA CZ   .    1
ATOM        3206 N  NH1  . ARG AAA  1   203          NH1  . ARG  203    41.405    41.370    -3.637 1.000     18.787 .   203    ARG AAA NH1  .    1
ATOM        3207 H  HH11 . ARG AAA  1   203          HH11 . ARG  203    42.105    40.844    -3.694 1.000     18.355 .   203    ARG AAA HH11 c    1
ATOM        3208 H  HH12 . ARG AAA  1   203          HH12 . ARG  203    40.598    41.024    -3.603 1.000     18.350 .   203    ARG AAA HH12 c    1
ATOM        3209 N  NH2  . ARG AAA  1   203          NH2  . ARG  203    40.490    43.468    -3.566 1.000     16.322 .   203    ARG AAA NH2  .    1
ATOM        3210 H  HH21 . ARG AAA  1   203          HH21 . ARG  203    40.581    44.344    -3.542 1.000     16.848 .   203    ARG AAA HH21 c    1
ATOM        3211 H  HH22 . ARG AAA  1   203          HH22 . ARG  203    39.689    43.106    -3.513 1.000     16.861 .   203    ARG AAA HH22 c    1
ATOM        3212 C  C    . ARG AAA  1   203          C    . ARG  203    46.289    43.831     0.408 1.000     19.540 .   203    ARG AAA C    .    1
ATOM        3213 O  O    . ARG AAA  1   203          O    . ARG  203    45.676    44.348     1.359 1.000     21.010 .   203    ARG AAA O    .    1
ATOM        3215 N  N    . SER AAA  1   204          N    . SER  204    47.461    44.233    -0.042 1.000     21.002 .   204    SER AAA N    .    1
ATOM        3216 H  H    . SER AAA  1   204          H    . SER  204    47.921    43.791    -0.692 1.000     20.611 .   204    SER AAA H    c    1
ATOM        3217 C  CA   . SER AAA  1   204          CA   . SER  204    48.181    45.428     0.438 1.000     20.875 .   204    SER AAA CA   .    1
ATOM        3218 H  HA   . SER AAA  1   204          HA   . SER  204    47.605    45.916     1.086 1.000     20.613 .   204    SER AAA HA   c    1
ATOM        3219 C  CB   . SER AAA  1   204          CB   . SER  204    49.506    45.077     1.105 1.000     20.963 .   204    SER AAA CB   .    1
ATOM        3220 H  HB3  . SER AAA  1   204          HB3  . SER  204    50.076    44.585     0.476 1.000     20.831 .   204    SER AAA HB3  c    1
ATOM        3221 H  HB2  . SER AAA  1   204          HB2  . SER  204    49.345    44.512     1.894 1.000     20.831 .   204    SER AAA HB2  c    1
ATOM        3222 O  OG   . SER AAA  1   204          OG   . SER  204    50.142    46.301     1.497 1.000     20.493 .   204    SER AAA OG   .    1
ATOM        3223 H  HG   . SER AAA  1   204          HG   . SER  204    50.893    46.105     1.855 0.000     20.190 .   204    SER AAA HG   c    1
ATOM        3224 C  C    . SER AAA  1   204          C    . SER  204    48.426    46.316    -0.772 1.000     19.333 .   204    SER AAA C    .    1
ATOM        3225 O  O    . SER AAA  1   204          O    . SER  204    48.960    45.802    -1.785 1.000     21.848 .   204    SER AAA O    .    1
ATOM        3227 N  N    . MET AAA  1   205          N    . MET  205    48.107    47.600    -0.677 1.000     20.775 .   205    MET AAA N    .    1
ATOM        3228 H  H    . MET AAA  1   205          H    . MET  205    47.637    47.950     0.020 1.000     20.787 .   205    MET AAA H    c    1
ATOM        3229 C  CA   . MET AAA  1   205          CA   . MET  205    48.503    48.584    -1.713 1.000     22.294 .   205    MET AAA CA   .    1
ATOM        3230 H  HA   . MET AAA  1   205          HA   . MET  205    48.528    48.121    -2.582 1.000     21.700 .   205    MET AAA HA   c    1
ATOM        3231 C  CB   . MET AAA  1   205          CB   . MET  205    47.519    49.750    -1.799 1.000     22.410 .   205    MET AAA CB   .    1
ATOM        3232 H  HB3  . MET AAA  1   205          HB3  . MET  205    47.771    50.310    -2.558 1.000     22.596 .   205    MET AAA HB3  c    1
ATOM        3233 H  HB2  . MET AAA  1   205          HB2  . MET  205    47.607    50.292    -0.990 1.000     22.593 .   205    MET AAA HB2  c    1
ATOM        3234 C  CG   . MET AAA  1   205          CG   . MET  205    46.054    49.327    -1.956 1.000     23.346 .   205    MET AAA CG   .    1
ATOM        3235 H  HG3  . MET AAA  1   205          HG3  . MET  205    45.766    48.845    -1.152 1.000     23.153 .   205    MET AAA HG3  c    1
ATOM        3236 H  HG2  . MET AAA  1   205          HG2  . MET  205    45.970    48.720    -2.722 1.000     23.153 .   205    MET AAA HG2  c    1
ATOM        3237 S  SD   . MET AAA  1   205          SD   . MET  205    44.955    50.767    -2.212 1.000     23.531 .   205    MET AAA SD   .    1
ATOM        3238 C  CE   . MET AAA  1   205          CE   . MET  205    45.596    51.376    -3.770 1.000     21.851 .   205    MET AAA CE   .    1
ATOM        3239 H  HE3  . MET AAA  1   205          HE3  . MET  205    45.683    50.643    -4.390 1.000     22.343 .   205    MET AAA HE3  c    1
ATOM        3240 H  HE2  . MET AAA  1   205          HE2  . MET  205    46.459    51.782    -3.627 1.000     22.351 .   205    MET AAA HE2  c    1
ATOM        3241 H  HE1  . MET AAA  1   205          HE1  . MET  205    44.988    52.032    -4.130 1.000     22.346 .   205    MET AAA HE1  c    1
ATOM        3242 C  C    . MET AAA  1   205          C    . MET  205    49.908    49.100    -1.402 1.000     20.725 .   205    MET AAA C    .    1
ATOM        3243 O  O    . MET AAA  1   205          O    . MET  205    50.627    49.390    -2.353 1.000     20.311 .   205    MET AAA O    .    1
ATOM        3245 N  N    . SER AAA  1   206          N    . SER  206    50.231    49.273    -0.119 1.000     22.746 .   206    SER AAA N    .    1
ATOM        3246 H  H    . SER AAA  1   206          H    . SER  206    49.671    49.088     0.575 1.000     22.562 .   206    SER AAA H    c    1
ATOM        3247 C  CA   . SER AAA  1   206          CA   . SER  206    51.550    49.805     0.332 1.000     24.150 .   206    SER AAA CA   .    1
ATOM        3248 H  HA   . SER AAA  1   206          HA   . SER  206    51.722    50.661    -0.142 1.000     23.966 .   206    SER AAA HA   c    1
ATOM        3249 C  CB   . SER AAA  1   206          CB   . SER  206    51.530    50.065     1.816 1.000     23.883 .   206    SER AAA CB   .    1
ATOM        3250 H  HB3  . SER AAA  1   206          HB3  . SER  206    50.832    50.728     2.023 1.000     24.086 .   206    SER AAA HB3  c    1
ATOM        3251 H  HB2  . SER AAA  1   206          HB2  . SER  206    52.397    50.435     2.096 1.000     24.086 .   206    SER AAA HB2  c    1
ATOM        3252 O  OG   . SER AAA  1   206          OG   . SER  206    51.272    48.866     2.534 1.000     24.485 .   206    SER AAA OG   .    1
ATOM        3253 H  HG   . SER AAA  1   206          HG   . SER  206    51.272    49.043     3.367 0.000     24.780 .   206    SER AAA HG   c    1
ATOM        3254 C  C    . SER AAA  1   206          C    . SER  206    52.652    48.804    -0.054 1.000     24.921 .   206    SER AAA C    .    1
ATOM        3255 O  O    . SER AAA  1   206          O    . SER  206    53.722    49.225    -0.457 1.000     25.759 .   206    SER AAA O    .    1
ATOM        3257 N  N    . ASP AAA  1   207          N    . ASP  207    52.368    47.504     0.037 1.000     22.963 .   207    ASP AAA N    .    1
ATOM        3258 H  H    . ASP AAA  1   207          H    . ASP  207    51.562    47.193     0.327 1.000     23.484 .   207    ASP AAA H    c    1
ATOM        3259 C  CA   . ASP AAA  1   207          CA   . ASP  207    53.337    46.441    -0.301 1.000     23.311 .   207    ASP AAA CA   .    1
ATOM        3260 H  HA   . ASP AAA  1   207          HA   . ASP  207    53.964    46.775    -0.984 1.000     23.065 .   207    ASP AAA HA   c    1
ATOM        3261 C  CB   . ASP AAA  1   207          CB   . ASP  207    54.114    46.050     0.960 1.000     24.724 .   207    ASP AAA CB   .    1
ATOM        3262 H  HB3  . ASP AAA  1   207          HB3  . ASP  207    53.487    45.701     1.626 1.000     24.754 .   207    ASP AAA HB3  c    1
ATOM        3263 H  HB2  . ASP AAA  1   207          HB2  . ASP  207    54.529    46.856     1.332 1.000     24.761 .   207    ASP AAA HB2  c    1
ATOM        3264 C  CG   . ASP AAA  1   207          CG   . ASP  207    55.205    45.020     0.749 1.000     26.398 .   207    ASP AAA CG   .    1
ATOM        3265 O  OD1  . ASP AAA  1   207          OD1  . ASP  207    55.639    44.838    -0.388 1.000     25.575 .   207    ASP AAA OD1  .    1
ATOM        3266 O  OD2  . ASP AAA  1   207          OD2  . ASP  207    55.619    44.426     1.766 1.000     33.507 .   207    ASP AAA OD2  .    1
ATOM        3267 C  C    . ASP AAA  1   207          C    . ASP  207    52.596    45.236    -0.835 1.000     21.013 .   207    ASP AAA C    .    1
ATOM        3268 O  O    . ASP AAA  1   207          O    . ASP  207    52.369    44.292    -0.114 1.000     21.141 .   207    ASP AAA O    .    1
ATOM        3269 N  N    . PRO AAA  1   208          N    . PRO  208    52.166    45.251    -2.108 1.000     21.511 .   208    PRO AAA N    .    1
ATOM        3270 C  CA   . PRO AAA  1   208          CA   . PRO  208    51.407    44.133    -2.650 1.000     22.268 .   208    PRO AAA CA   .    1
ATOM        3271 H  HA   . PRO AAA  1   208          HA   . PRO  208    50.506    44.118    -2.243 1.000     21.438 .   208    PRO AAA HA   c    1
ATOM        3272 C  CB   . PRO AAA  1   208          CB   . PRO  208    51.296    44.528    -4.125 1.000     19.788 .   208    PRO AAA CB   .    1
ATOM        3273 H  HB3  . PRO AAA  1   208          HB3  . PRO  208    50.474    44.174    -4.524 1.000     20.621 .   208    PRO AAA HB3  c    1
ATOM        3274 H  HB2  . PRO AAA  1   208          HB2  . PRO  208    52.067    44.201    -4.637 1.000     20.622 .   208    PRO AAA HB2  c    1
ATOM        3275 C  CG   . PRO AAA  1   208          CG   . PRO  208    51.274    46.024    -4.091 1.000     20.955 .   208    PRO AAA CG   .    1
ATOM        3276 H  HG3  . PRO AAA  1   208          HG3  . PRO  208    50.396    46.360    -3.817 1.000     20.842 .   208    PRO AAA HG3  c    1
ATOM        3277 H  HG2  . PRO AAA  1   208          HG2  . PRO  208    51.505    46.400    -4.964 1.000     20.845 .   208    PRO AAA HG2  c    1
ATOM        3278 C  CD   . PRO AAA  1   208          CD   . PRO  208    52.344    46.355    -3.049 1.000     21.675 .   208    PRO AAA CD   .    1
ATOM        3279 H  HD3  . PRO AAA  1   208          HD3  . PRO  208    52.176    47.217    -2.626 1.000     21.471 .   208    PRO AAA HD3  c    1
ATOM        3280 H  HD2  . PRO AAA  1   208          HD2  . PRO  208    53.236    46.352    -3.440 1.000     21.479 .   208    PRO AAA HD2  c    1
ATOM        3281 C  C    . PRO AAA  1   208          C    . PRO  208    52.093    42.770    -2.459 1.000     21.240 .   208    PRO AAA C    .    1
ATOM        3282 O  O    . PRO AAA  1   208          O    . PRO  208    51.417    41.769    -2.280 1.000     20.520 .   208    PRO AAA O    .    1
ATOM        3284 N  N    . ALA AAA  1   209          N    . ALA  209    53.427    42.761    -2.529 1.000     21.936 .   209    ALA AAA N    .    1
ATOM        3285 H  H    . ALA AAA  1   209          H    . ALA  209    53.927    43.517    -2.612 1.000     22.264 .   209    ALA AAA H    c    1
ATOM        3286 C  CA   . ALA AAA  1   209          CA   . ALA  209    54.258    41.549    -2.502 1.000     24.113 .   209    ALA AAA CA   .    1
ATOM        3287 H  HA   . ALA AAA  1   209          HA   . ALA  209    53.916    40.926    -3.184 1.000     24.074 .   209    ALA AAA HA   c    1
ATOM        3288 C  CB   . ALA AAA  1   209          CB   . ALA  209    55.704    41.891    -2.843 1.000     25.740 .   209    ALA AAA CB   .    1
ATOM        3289 H  HB3  . ALA AAA  1   209          HB3  . ALA  209    56.063    42.495    -2.171 1.000     25.227 .   209    ALA AAA HB3  c    1
ATOM        3290 H  HB2  . ALA AAA  1   209          HB2  . ALA  209    55.739    42.320    -3.715 1.000     25.227 .   209    ALA AAA HB2  c    1
ATOM        3291 H  HB1  . ALA AAA  1   209          HB1  . ALA  209    56.235    41.077    -2.863 1.000     25.227 .   209    ALA AAA HB1  c    1
ATOM        3292 C  C    . ALA AAA  1   209          C    . ALA  209    54.110    40.882    -1.140 1.000     24.645 .   209    ALA AAA C    .    1
ATOM        3293 O  O    . ALA AAA  1   209          O    . ALA  209    54.424    39.696    -1.043 1.000     25.667 .   209    ALA AAA O    .    1
ATOM        3295 N  N    . LYS AAA  1   210          N    . LYS  210    53.673    41.624    -0.122 1.000     27.349 .   210    LYS AAA N    .    1
ATOM        3296 H  H    . LYS AAA  1   210          H    . LYS  210    53.550    42.524    -0.170 1.000     27.616 .   210    LYS AAA H    c    1
ATOM        3297 C  CA   . LYS AAA  1   210          CA   . LYS  210    53.390    41.033     1.220 1.000     31.715 .   210    LYS AAA CA   .    1
ATOM        3298 H  HA   . LYS AAA  1   210          HA   . LYS  210    54.244    40.724     1.603 1.000     31.566 .   210    LYS AAA HA   c    1
ATOM        3299 C  CB   . LYS AAA  1   210          CB   . LYS  210    52.782    42.074     2.165 1.000     34.143 .   210    LYS AAA CB   .    1
ATOM        3300 H  HB3  . LYS AAA  1   210          HB3  . LYS  210    51.960    42.421     1.760 1.000     34.744 .   210    LYS AAA HB3  c    1
ATOM        3301 H  HB2  . LYS AAA  1   210          HB2  . LYS  210    53.412    42.820     2.255 1.000     34.795 .   210    LYS AAA HB2  c    1
ATOM        3302 C  CG   . LYS AAA  1   210          CG   . LYS  210    52.455    41.534     3.551 1.000     39.710 .   210    LYS AAA CG   .    1
ATOM        3303 H  HG3  . LYS AAA  1   210          HG3  . LYS  210    53.063    40.788     3.743 1.000     38.769 .   210    LYS AAA HG3  c    1
ATOM        3304 H  HG2  . LYS AAA  1   210          HG2  . LYS  210    51.544    41.169     3.533 1.000     38.797 .   210    LYS AAA HG2  c    1
ATOM        3305 C  CD   . LYS AAA  1   210          CD   . LYS  210    52.554    42.518     4.666 1.000     41.935 .   210    LYS AAA CD   .    1
ATOM        3306 H  HD3  . LYS AAA  1   210          HD3  . LYS  210    53.237    43.186     4.442 1.000     41.795 .   210    LYS AAA HD3  c    1
ATOM        3307 H  HD2  . LYS AAA  1   210          HD2  . LYS  210    52.850    42.050     5.475 1.000     41.840 .   210    LYS AAA HD2  c    1
ATOM        3308 C  CE   . LYS AAA  1   210          CE   . LYS  210    51.267    43.230     4.966 1.000     43.814 .   210    LYS AAA CE   .    1
ATOM        3309 H  HE3  . LYS AAA  1   210          HE3  . LYS  210    50.515    42.629     4.824 1.000     43.862 .   210    LYS AAA HE3  c    1
ATOM        3310 H  HE2  . LYS AAA  1   210          HE2  . LYS  210    51.164    43.993     4.366 1.000     43.964 .   210    LYS AAA HE2  c    1
ATOM        3311 N  NZ   . LYS AAA  1   210          NZ   . LYS  210    51.248    43.707     6.364 1.000     46.558 .   210    LYS AAA NZ   .    1
ATOM        3312 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210    51.225    42.999     6.930 1.000     45.683 .   210    LYS AAA HZ1  c    1
ATOM        3313 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210    50.515    44.223     6.503 1.000     45.691 .   210    LYS AAA HZ2  c    1
ATOM        3314 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210    51.992    44.198     6.531 1.000     45.685 .   210    LYS AAA HZ3  c    1
ATOM        3315 C  C    . LYS AAA  1   210          C    . LYS  210    52.460    39.822     1.073 1.000     33.344 .   210    LYS AAA C    .    1
ATOM        3316 O  O    . LYS AAA  1   210          O    . LYS  210    52.584    38.900     1.894 1.000     29.591 .   210    LYS AAA O    .    1
ATOM        3318 N  N    . TYR AAA  1   211          N    . TYR  211    51.551    39.826     0.092 1.000     27.090 .   211    TYR AAA N    .    1
ATOM        3319 H  H    . TYR AAA  1   211          H    . TYR  211    51.439    40.513    -0.495 1.000     28.713 .   211    TYR AAA H    c    1
ATOM        3320 C  CA   . TYR AAA  1   211          CA   . TYR  211    50.588    38.714    -0.133 1.000     28.222 .   211    TYR AAA CA   .    1
ATOM        3321 H  HA   . TYR AAA  1   211          HA   . TYR  211    50.776    38.008     0.535 1.000     28.804 .   211    TYR AAA HA   c    1
ATOM        3322 C  CB   . TYR AAA  1   211          CB   . TYR  211    49.154    39.197     0.092 1.000     29.193 .   211    TYR AAA CB   .    1
ATOM        3323 H  HB3  . TYR AAA  1   211          HB3  . TYR  211    48.539    38.448    -0.053 1.000     28.019 .   211    TYR AAA HB3  c    1
ATOM        3324 H  HB2  . TYR AAA  1   211          HB2  . TYR  211    48.947    39.895    -0.565 1.000     27.987 .   211    TYR AAA HB2  c    1
ATOM        3325 C  CG   . TYR AAA  1   211          CG   . TYR  211    48.956    39.740     1.479 1.000     25.235 .   211    TYR AAA CG   .    1
ATOM        3326 C  CD1  . TYR AAA  1   211          CD1  . TYR  211    49.081    38.910     2.577 1.000     28.335 .   211    TYR AAA CD1  .    1
ATOM        3327 H  HD1  . TYR AAA  1   211          HD1  . TYR  211    49.290    38.001     2.443 1.000     27.738 .   211    TYR AAA HD1  c    1
ATOM        3328 C  CE1  . TYR AAA  1   211          CE1  . TYR  211    48.978    39.390     3.864 1.000     28.920 .   211    TYR AAA CE1  .    1
ATOM        3329 H  HE1  . TYR AAA  1   211          HE1  . TYR  211    49.056    38.804     4.599 1.000     28.099 .   211    TYR AAA HE1  c    1
ATOM        3330 C  CZ   . TYR AAA  1   211          CZ   . TYR  211    48.701    40.720     4.070 1.000     26.172 .   211    TYR AAA CZ   .    1
ATOM        3331 O  OH   . TYR AAA  1   211          OH   . TYR  211    48.546    41.202     5.326 1.000     31.733 .   211    TYR AAA OH   .    1
ATOM        3332 H  HH   . TYR AAA  1   211          HH   . TYR  211    49.263    41.082     5.783 0.000     31.730 .   211    TYR AAA HH   c    1
ATOM        3333 C  CE2  . TYR AAA  1   211          CE2  . TYR  211    48.560    41.572     2.987 1.000     28.219 .   211    TYR AAA CE2  .    1
ATOM        3334 H  HE2  . TYR AAA  1   211          HE2  . TYR  211    48.367    42.484     3.126 1.000     27.552 .   211    TYR AAA HE2  c    1
ATOM        3335 C  CD2  . TYR AAA  1   211          CD2  . TYR  211    48.686    41.074     1.702 1.000     27.257 .   211    TYR AAA CD2  .    1
ATOM        3336 H  HD2  . TYR AAA  1   211          HD2  . TYR  211    48.605    41.661     0.968 1.000     27.100 .   211    TYR AAA HD2  c    1
ATOM        3337 C  C    . TYR AAA  1   211          C    . TYR  211    50.791    38.096    -1.520 1.000     31.586 .   211    TYR AAA C    .    1
ATOM        3338 O  O    . TYR AAA  1   211          O    . TYR  211    49.828    37.514    -2.048 1.000     34.013 .   211    TYR AAA O    .    1
ATOM        3340 N  N    . GLY AAA  1   212          N    . GLY  212    52.011    38.189    -2.069 1.000     26.864 .   212    GLY AAA N    .    1
ATOM        3341 H  H    . GLY AAA  1   212          H    . GLY  212    52.669    38.695    -1.703 1.000     28.231 .   212    GLY AAA H    c    1
ATOM        3342 C  CA   . GLY AAA  1   212          CA   . GLY  212    52.421    37.481    -3.291 1.000     28.257 .   212    GLY AAA CA   .    1
ATOM        3343 H  HA3  . GLY AAA  1   212          HA3  . GLY  212    52.055    36.562    -3.268 1.000     27.369 .   212    GLY AAA HA3  c    1
ATOM        3344 H  HA2  . GLY AAA  1   212          HA2  . GLY  212    53.409    37.418    -3.309 1.000     27.355 .   212    GLY AAA HA2  c    1
ATOM        3345 C  C    . GLY AAA  1   212          C    . GLY  212    51.942    38.179    -4.543 1.000     25.880 .   212    GLY AAA C    .    1
ATOM        3346 O  O    . GLY AAA  1   212          O    . GLY  212    52.030    37.586    -5.634 1.000     27.495 .   212    GLY AAA O    .    1
ATOM        3348 N  N    . ASP AAA  1   213          N    . ASP  213    51.406    39.389    -4.411 1.000     23.390 .   213    ASP AAA N    .    1
ATOM        3349 H  H    . ASP AAA  1   213          H    . ASP  213    51.313    39.825    -3.618 1.000     23.644 .   213    ASP AAA H    c    1
ATOM        3350 C  CA   . ASP AAA  1   213          CA   . ASP  213    50.929    40.137    -5.598 1.000     22.043 .   213    ASP AAA CA   .    1
ATOM        3351 H  HA   . ASP AAA  1   213          HA   . ASP  213    50.673    39.482    -6.286 1.000     22.615 .   213    ASP AAA HA   c    1
ATOM        3352 C  CB   . ASP AAA  1   213          CB   . ASP  213    49.701    40.997    -5.290 1.000     23.376 .   213    ASP AAA CB   .    1
ATOM        3353 H  HB3  . ASP AAA  1   213          HB3  . ASP  213    49.468    41.523    -6.082 1.000     22.946 .   213    ASP AAA HB3  c    1
ATOM        3354 H  HB2  . ASP AAA  1   213          HB2  . ASP  213    49.913    41.615    -4.561 1.000     22.946 .   213    ASP AAA HB2  c    1
ATOM        3355 C  CG   . ASP AAA  1   213          CG   . ASP  213    48.504    40.172    -4.892 1.000     22.914 .   213    ASP AAA CG   .    1
ATOM        3356 O  OD1  . ASP AAA  1   213          OD1  . ASP  213    48.303    39.093    -5.492 1.000     23.791 .   213    ASP AAA OD1  .    1
ATOM        3357 O  OD2  . ASP AAA  1   213          OD2  . ASP  213    47.783    40.622    -4.008 1.000     22.481 .   213    ASP AAA OD2  .    1
ATOM        3358 C  C    . ASP AAA  1   213          C    . ASP  213    52.110    40.949    -6.120 1.000     22.375 .   213    ASP AAA C    .    1
ATOM        3359 O  O    . ASP AAA  1   213          O    . ASP  213    52.935    41.426    -5.365 1.000     22.343 .   213    ASP AAA O    .    1
ATOM        3360 N  N    . PRO AAA  1   214          N    . PRO  214    52.251    41.069    -7.451 1.000     20.541 .   214    PRO AAA N    .    1
ATOM        3361 C  CA   . PRO AAA  1   214          CA   . PRO  214    53.355    41.788    -8.041 1.000     21.597 .   214    PRO AAA CA   .    1
ATOM        3362 H  HA   . PRO AAA  1   214          HA   . PRO  214    54.217    41.414    -7.729 1.000     22.210 .   214    PRO AAA HA   c    1
ATOM        3363 C  CB   . PRO AAA  1   214          CB   . PRO  214    53.163    41.519    -9.538 1.000     22.853 .   214    PRO AAA CB   .    1
ATOM        3364 H  HB3  . PRO AAA  1   214          HB3  . PRO  214    53.655    40.718    -9.816 1.000     22.096 .   214    PRO AAA HB3  c    1
ATOM        3365 H  HB2  . PRO AAA  1   214          HB2  . PRO  214    53.467    42.281   -10.076 1.000     22.096 .   214    PRO AAA HB2  c    1
ATOM        3366 C  CG   . PRO AAA  1   214          CG   . PRO  214    51.681    41.314    -9.687 1.000     20.934 .   214    PRO AAA CG   .    1
ATOM        3367 H  HG3  . PRO AAA  1   214          HG3  . PRO  214    51.473    40.810   -10.501 1.000     21.448 .   214    PRO AAA HG3  c    1
ATOM        3368 H  HG2  . PRO AAA  1   214          HG2  . PRO  214    51.206    42.170    -9.708 1.000     21.448 .   214    PRO AAA HG2  c    1
ATOM        3369 C  CD   . PRO AAA  1   214          CD   . PRO  214    51.326    40.528    -8.457 1.000     21.258 .   214    PRO AAA CD   .    1
ATOM        3370 H  HD3  . PRO AAA  1   214          HD3  . PRO  214    51.472    39.574    -8.592 1.000     21.011 .   214    PRO AAA HD3  c    1
ATOM        3371 H  HD2  . PRO AAA  1   214          HD2  . PRO  214    50.398    40.676    -8.200 1.000     21.013 .   214    PRO AAA HD2  c    1
ATOM        3372 C  C    . PRO AAA  1   214          C    . PRO  214    53.267    43.287    -7.774 1.000     24.838 .   214    PRO AAA C    .    1
ATOM        3373 O  O    . PRO AAA  1   214          O    . PRO  214    52.144    43.883    -7.740 1.000     23.086 .   214    PRO AAA O    .    1
ATOM        3375 N  N    . ASP AAA  1   215          N    . ASP  215    54.448    43.871    -7.577 1.000     22.529 .   215    ASP AAA N    .    1
ATOM        3376 H  H    . ASP AAA  1   215          H    . ASP  215    55.229    43.402    -7.566 1.000     23.138 .   215    ASP AAA H    c    1
ATOM        3377 C  CA   . ASP AAA  1   215          CA   . ASP  215    54.624    45.321    -7.351 1.000     22.892 .   215    ASP AAA CA   .    1
ATOM        3378 H  HA   . ASP AAA  1   215          HA   . ASP  215    53.737    45.750    -7.367 1.000     23.582 .   215    ASP AAA HA   c    1
ATOM        3379 C  CB   . ASP AAA  1   215          CB   . ASP  215    55.238    45.545    -5.980 1.000     23.705 .   215    ASP AAA CB   .    1
ATOM        3380 H  HB3  . ASP AAA  1   215          HB3  . ASP  215    54.627    45.191    -5.303 1.000     23.054 .   215    ASP AAA HB3  c    1
ATOM        3381 H  HB2  . ASP AAA  1   215          HB2  . ASP  215    55.333    46.507    -5.829 1.000     23.050 .   215    ASP AAA HB2  c    1
ATOM        3382 C  CG   . ASP AAA  1   215          CG   . ASP  215    56.612    44.890    -5.768 1.000     21.766 .   215    ASP AAA CG   .    1
ATOM        3383 O  OD1  . ASP AAA  1   215          OD1  . ASP  215    57.133    44.297    -6.717 1.000     22.723 .   215    ASP AAA OD1  .    1
ATOM        3384 O  OD2  . ASP AAA  1   215          OD2  . ASP  215    57.133    44.995    -4.630 1.000     22.754 .   215    ASP AAA OD2  .    1
ATOM        3385 C  C    . ASP AAA  1   215          C    . ASP  215    55.471    45.913    -8.482 1.000     26.246 .   215    ASP AAA C    .    1
ATOM        3386 O  O    . ASP AAA  1   215          O    . ASP  215    56.028    47.017    -8.323 1.000     25.985 .   215    ASP AAA O    .    1
ATOM        3388 N  N    . HIS AAA  1   216          N    . HIS  216    55.628    45.162    -9.561 1.000     25.166 .   216    HIS AAA N    .    1
ATOM        3389 H  H    . HIS AAA  1   216          H    . HIS  216    55.275    44.328    -9.647 1.000     24.736 .   216    HIS AAA H    c    1
ATOM        3390 C  CA   . HIS AAA  1   216          CA   . HIS  216    56.385    45.580   -10.765 1.000     22.519 .   216    HIS AAA CA   .    1
ATOM        3391 H  HA   . HIS AAA  1   216          HA   . HIS  216    56.244    46.544   -10.911 1.000     23.423 .   216    HIS AAA HA   c    1
ATOM        3392 C  CB   . HIS AAA  1   216          CB   . HIS  216    57.902    45.290   -10.609 1.000     24.710 .   216    HIS AAA CB   .    1
ATOM        3393 H  HB3  . HIS AAA  1   216          HB3  . HIS  216    58.064    44.332   -10.758 1.000     24.210 .   216    HIS AAA HB3  c    1
ATOM        3394 H  HB2  . HIS AAA  1   216          HB2  . HIS  216    58.176    45.503    -9.690 1.000     24.214 .   216    HIS AAA HB2  c    1
ATOM        3395 C  CG   . HIS AAA  1   216          CG   . HIS  216    58.737    46.080   -11.562 1.000     24.877 .   216    HIS AAA CG   .    1
ATOM        3396 N  ND1  . HIS AAA  1   216          ND1  . HIS  216    59.011    45.654   -12.851 1.000     25.996 .   216    HIS AAA ND1  .    1
ATOM        3397 H  HD1  . HIS AAA  1   216          HD1  . HIS  216    58.733    44.918   -13.224 0.000     25.410 .   216    HIS AAA HD1  c    1
ATOM        3398 C  CE1  . HIS AAA  1   216          CE1  . HIS  216    59.718    46.579   -13.476 1.000     29.075 .   216    HIS AAA CE1  .    1
ATOM        3399 H  HE1  . HIS AAA  1   216          HE1  . HIS  216    60.047    46.517   -14.357 1.000     28.234 .   216    HIS AAA HE1  c    1
ATOM        3400 N  NE2  . HIS AAA  1   216          NE2  . HIS  216    59.905    47.613   -12.634 1.000     29.174 .   216    HIS AAA NE2  .    1
ATOM        3401 H  HE2  . HIS AAA  1   216          HE2  . HIS  216    60.344    48.360   -12.808 0.000     28.690 .   216    HIS AAA HE2  c    1
ATOM        3402 C  CD2  . HIS AAA  1   216          CD2  . HIS  216    59.284    47.308   -11.441 1.000     27.034 .   216    HIS AAA CD2  .    1
ATOM        3403 H  HD2  . HIS AAA  1   216          HD2  . HIS  216    59.256    47.855   -10.679 1.000     26.981 .   216    HIS AAA HD2  c    1
ATOM        3404 C  C    . HIS AAA  1   216          C    . HIS  216    55.842    44.807   -11.971 1.000     22.516 .   216    HIS AAA C    .    1
ATOM        3405 O  O    . HIS AAA  1   216          O    . HIS  216    55.544    43.617   -11.812 1.000     24.856 .   216    HIS AAA O    .    1
ATOM        3407 N  N    . TYR AAA  1   217          N    . TYR  217    55.813    45.443   -13.139 1.000     21.817 .   217    TYR AAA N    .    1
ATOM        3408 H  H    . TYR AAA  1   217          H    . TYR  217    56.162    46.278   -13.250 1.000     22.982 .   217    TYR AAA H    c    1
ATOM        3409 C  CA   . TYR AAA  1   217          CA   . TYR  217    55.240    44.906   -14.390 1.000     26.344 .   217    TYR AAA CA   .    1
ATOM        3410 H  HA   . TYR AAA  1   217          HA   . TYR  217    54.288    44.676   -14.240 1.000     24.618 .   217    TYR AAA HA   c    1
ATOM        3411 C  CB   . TYR AAA  1   217          CB   . TYR  217    55.342    45.940   -15.510 1.000     22.927 .   217    TYR AAA CB   .    1
ATOM        3412 H  HB3  . TYR AAA  1   217          HB3  . TYR  217    56.279    46.005   -15.792 1.000     24.483 .   217    TYR AAA HB3  c    1
ATOM        3413 H  HB2  . TYR AAA  1   217          HB2  . TYR  217    55.074    46.813   -15.155 1.000     24.463 .   217    TYR AAA HB2  c    1
ATOM        3414 C  CG   . TYR AAA  1   217          CG   . TYR  217    54.495    45.623   -16.700 1.000     26.289 .   217    TYR AAA CG   .    1
ATOM        3415 C  CD1  . TYR AAA  1   217          CD1  . TYR  217    53.110    45.666   -16.615 1.000     26.664 .   217    TYR AAA CD1  .    1
ATOM        3416 H  HD1  . TYR AAA  1   217          HD1  . TYR  217    52.706    45.904   -15.797 1.000     26.763 .   217    TYR AAA HD1  c    1
ATOM        3417 C  CE1  . TYR AAA  1   217          CE1  . TYR  217    52.308    45.415   -17.717 1.000     27.306 .   217    TYR AAA CE1  .    1
ATOM        3418 H  HE1  . TYR AAA  1   217          HE1  . TYR  217    51.369    45.450   -17.644 1.000     27.200 .   217    TYR AAA HE1  c    1
ATOM        3419 C  CZ   . TYR AAA  1   217          CZ   . TYR  217    52.901    45.088   -18.919 1.000     27.576 .   217    TYR AAA CZ   .    1
ATOM        3420 O  OH   . TYR AAA  1   217          OH   . TYR  217    52.166    44.831   -20.023 1.000     26.242 .   217    TYR AAA OH   .    1
ATOM        3421 H  HH   . TYR AAA  1   217          HH   . TYR  217    51.679    45.509   -20.214 0.000     26.520 .   217    TYR AAA HH   c    1
ATOM        3422 C  CE2  . TYR AAA  1   217          CE2  . TYR  217    54.280    45.004   -19.016 1.000     29.596 .   217    TYR AAA CE2  .    1
ATOM        3423 H  HE2  . TYR AAA  1   217          HE2  . TYR  217    54.683    44.806   -19.845 1.000     28.912 .   217    TYR AAA HE2  c    1
ATOM        3424 C  CD2  . TYR AAA  1   217          CD2  . TYR  217    55.062    45.315   -17.920 1.000     29.244 .   217    TYR AAA CD2  .    1
ATOM        3425 H  HD2  . TYR AAA  1   217          HD2  . TYR  217    56.001    45.262   -17.994 1.000     28.428 .   217    TYR AAA HD2  c    1
ATOM        3426 C  C    . TYR AAA  1   217          C    . TYR  217    56.007    43.641   -14.765 1.000     25.656 .   217    TYR AAA C    .    1
ATOM        3427 O  O    . TYR AAA  1   217          O    . TYR  217    55.439    42.670   -15.284 1.000     27.547 .   217    TYR AAA O    .    1
ATOM        3429 N  N    . SER AAA  1   218          N    . SER  218    57.312    43.630   -14.471 1.000     29.298 .   218    SER AAA N    .    1
ATOM        3430 H  H    . SER AAA  1   218          H    . SER  218    57.754    44.320   -14.087 1.000     27.737 .   218    SER AAA H    c    1
ATOM        3431 C  CA   . SER AAA  1   218          CA   . SER  218    58.197    42.475   -14.784 1.000     26.714 .   218    SER AAA CA   .    1
ATOM        3432 H  HA   . SER AAA  1   218          HA   . SER  218    58.128    42.296   -15.761 1.000     26.965 .   218    SER AAA HA   c    1
ATOM        3433 C  CB   . SER AAA  1   218          CB   . SER  218    59.654    42.785   -14.458 1.000     25.858 .   218    SER AAA CB   .    1
ATOM        3434 H  HB3  . SER AAA  1   218          HB3  . SER  218    59.879    43.685   -14.787 1.000     25.393 .   218    SER AAA HB3  c    1
ATOM        3435 H  HB2  . SER AAA  1   218          HB2  . SER  218    60.236    42.138   -14.916 1.000     25.389 .   218    SER AAA HB2  c    1
ATOM        3436 O  OG   . SER AAA  1   218          OG   . SER  218    59.886    42.721   -13.058 1.000     23.156 .   218    SER AAA OG   .    1
ATOM        3437 H  HG   . SER AAA  1   218          HG   . SER  218    60.699    42.892   -12.907 0.000     23.350 .   218    SER AAA HG   c    1
ATOM        3438 C  C    . SER AAA  1   218          C    . SER  218    57.711    41.225   -14.039 1.000     26.432 .   218    SER AAA C    .    1
ATOM        3439 O  O    . SER AAA  1   218          O    . SER  218    58.088    40.133   -14.465 1.000     28.675 .   218    SER AAA O    .    1
ATOM        3441 N  N    . LYS AAA  1   219          N    . LYS  219    56.956    41.381   -12.943 1.000     23.652 .   219    LYS AAA N    .    1
ATOM        3442 H  H    . LYS AAA  1   219          H    . LYS  219    56.745    42.195   -12.599 1.000     24.876 .   219    LYS AAA H    c    1
ATOM        3443 C  CA   . LYS AAA  1   219          CA   . LYS  219    56.424    40.250   -12.163 1.000     26.166 .   219    LYS AAA CA   .    1
ATOM        3444 H  HA   . LYS AAA  1   219          HA   . LYS  219    56.943    39.449   -12.403 1.000     25.832 .   219    LYS AAA HA   c    1
ATOM        3445 C  CB   . LYS AAA  1   219          CB   . LYS  219    56.678    40.546   -10.676 1.000     27.288 .   219    LYS AAA CB   .    1
ATOM        3446 H  HB3  . LYS AAA  1   219          HB3  . LYS  219    56.404    39.764   -10.153 1.000     26.877 .   219    LYS AAA HB3  c    1
ATOM        3447 H  HB2  . LYS AAA  1   219          HB2  . LYS  219    56.112    41.299   -10.408 1.000     26.883 .   219    LYS AAA HB2  c    1
ATOM        3448 C  CG   . LYS AAA  1   219          CG   . LYS  219    58.123    40.879   -10.328 1.000     26.713 .   219    LYS AAA CG   .    1
ATOM        3449 H  HG3  . LYS AAA  1   219          HG3  . LYS  219    58.301    41.814   -10.568 1.000     26.584 .   219    LYS AAA HG3  c    1
ATOM        3450 H  HG2  . LYS AAA  1   219          HG2  . LYS  219    58.718    40.312   -10.863 1.000     26.584 .   219    LYS AAA HG2  c    1
ATOM        3451 C  CD   . LYS AAA  1   219          CD   . LYS  219    58.443    40.674    -8.835 1.000     25.619 .   219    LYS AAA CD   .    1
ATOM        3452 H  HD3  . LYS AAA  1   219          HD3  . LYS  219    58.202    39.758    -8.580 1.000     26.216 .   219    LYS AAA HD3  c    1
ATOM        3453 H  HD2  . LYS AAA  1   219          HD2  . LYS  219    57.893    41.289    -8.304 1.000     26.214 .   219    LYS AAA HD2  c    1
ATOM        3454 C  CE   . LYS AAA  1   219          CE   . LYS  219    59.904    40.909    -8.500 1.000     27.090 .   219    LYS AAA CE   .    1
ATOM        3455 H  HE3  . LYS AAA  1   219          HE3  . LYS  219    60.160    41.804    -8.792 1.000     25.588 .   219    LYS AAA HE3  c    1
ATOM        3456 H  HE2  . LYS AAA  1   219          HE2  . LYS  219    60.454    40.269    -8.989 1.000     25.596 .   219    LYS AAA HE2  c    1
ATOM        3457 N  NZ   . LYS AAA  1   219          NZ   . LYS  219    60.199    40.783    -7.037 1.000     22.478 .   219    LYS AAA NZ   .    1
ATOM        3458 H  HZ1  . LYS AAA  1   219          HZ1  . LYS  219    59.721    41.398    -6.573 1.000     23.808 .   219    LYS AAA HZ1  c    1
ATOM        3459 H  HZ2  . LYS AAA  1   219          HZ2  . LYS  219    61.083    40.920    -6.889 1.000     23.808 .   219    LYS AAA HZ2  c    1
ATOM        3460 H  HZ3  . LYS AAA  1   219          HZ3  . LYS  219    59.975    39.952    -6.749 1.000     23.808 .   219    LYS AAA HZ3  c    1
ATOM        3461 C  C    . LYS AAA  1   219          C    . LYS  219    54.954    39.976   -12.516 1.000     25.916 .   219    LYS AAA C    .    1
ATOM        3462 O  O    . LYS AAA  1   219          O    . LYS  219    54.346    39.187   -11.810 1.000     25.026 .   219    LYS AAA O    .    1
ATOM        3464 N  N    . ARG AAA  1   220          N    . ARG  220    54.416    40.555   -13.601 1.000     24.702 .   220    ARG AAA N    .    1
ATOM        3465 H  H    . ARG AAA  1   220          H    . ARG  220    54.889    41.059   -14.193 1.000     25.346 .   220    ARG AAA H    c    1
ATOM        3466 C  CA   . ARG AAA  1   220          CA   . ARG  220    52.976    40.397   -13.928 1.000     26.234 .   220    ARG AAA CA   .    1
ATOM        3467 H  HA   . ARG AAA  1   220          HA   . ARG  220    52.453    40.720   -13.159 1.000     26.183 .   220    ARG AAA HA   c    1
ATOM        3468 C  CB   . ARG AAA  1   220          CB   . ARG  220    52.561    41.196   -15.168 1.000     26.702 .   220    ARG AAA CB   .    1
ATOM        3469 H  HB3  . ARG AAA  1   220          HB3  . ARG  220    52.839    42.127   -15.041 1.000     26.883 .   220    ARG AAA HB3  c    1
ATOM        3470 H  HB2  . ARG AAA  1   220          HB2  . ARG  220    51.583    41.184   -15.229 1.000     26.874 .   220    ARG AAA HB2  c    1
ATOM        3471 C  CG   . ARG AAA  1   220          CG   . ARG  220    53.133    40.693   -16.485 1.000     27.920 .   220    ARG AAA CG   .    1
ATOM        3472 H  HG3  . ARG AAA  1   220          HG3  . ARG  220    52.654    39.886   -16.770 1.000     27.818 .   220    ARG AAA HG3  c    1
ATOM        3473 H  HG2  . ARG AAA  1   220          HG2  . ARG  220    54.081    40.470   -16.372 1.000     27.823 .   220    ARG AAA HG2  c    1
ATOM        3474 C  CD   . ARG AAA  1   220          CD   . ARG  220    52.987    41.769   -17.546 1.000     28.742 .   220    ARG AAA CD   .    1
ATOM        3475 H  HD3  . ARG AAA  1   220          HD3  . ARG  220    53.376    42.604   -17.209 1.000     29.538 .   220    ARG AAA HD3  c    1
ATOM        3476 H  HD2  . ARG AAA  1   220          HD2  . ARG  220    52.032    41.933   -17.694 1.000     29.538 .   220    ARG AAA HD2  c    1
ATOM        3477 N  NE   . ARG AAA  1   220          NE   . ARG  220    53.603    41.441   -18.822 1.000     33.111 .   220    ARG AAA NE   .    1
ATOM        3478 H  HE   . ARG AAA  1   220          HE   . ARG  220    53.089    41.155   -19.465 1.000     32.599 .   220    ARG AAA HE   c    1
ATOM        3479 C  CZ   . ARG AAA  1   220          CZ   . ARG  220    54.904    41.574   -19.074 1.000     34.682 .   220    ARG AAA CZ   .    1
ATOM        3480 N  NH1  . ARG AAA  1   220          NH1  . ARG  220    55.721    42.010   -18.130 1.000     32.924 .   220    ARG AAA NH1  .    1
ATOM        3481 H  HH11 . ARG AAA  1   220          HH11 . ARG  220    55.413    42.220   -17.337 1.000     33.542 .   220    ARG AAA HH11 c    1
ATOM        3482 H  HH12 . ARG AAA  1   220          HH12 . ARG  220    56.579    42.092   -18.302 1.000     33.576 .   220    ARG AAA HH12 c    1
ATOM        3483 N  NH2  . ARG AAA  1   220          NH2  . ARG  220    55.385    41.261   -20.266 1.000     41.014 .   220    ARG AAA NH2  .    1
ATOM        3484 H  HH21 . ARG AAA  1   220          HH21 . ARG  220    54.845    40.968   -20.892 1.000     38.633 .   220    ARG AAA HH21 c    1
ATOM        3485 H  HH22 . ARG AAA  1   220          HH22 . ARG  220    56.247    41.344   -20.428 1.000     38.442 .   220    ARG AAA HH22 c    1
ATOM        3486 C  C    . ARG AAA  1   220          C    . ARG  220    52.651    38.916   -14.149 1.000     27.130 .   220    ARG AAA C    .    1
ATOM        3487 O  O    . ARG AAA  1   220          O    . ARG  220    53.506    38.153   -14.650 1.000     25.161 .   220    ARG AAA O    .    1
ATOM        3489 N  N    . TYR AAA  1   221          N    . TYR  221    51.452    38.515   -13.758 1.000     25.609 .   221    TYR AAA N    .    1
ATOM        3490 H  H    . TYR AAA  1   221          H    . TYR  221    50.870    39.047   -13.306 1.000     25.461 .   221    TYR AAA H    c    1
ATOM        3491 C  CA   . TYR AAA  1   221          CA   . TYR  221    50.914    37.154   -14.000 1.000     23.601 .   221    TYR AAA CA   .    1
ATOM        3492 H  HA   . TYR AAA  1   221          HA   . TYR  221    51.660    36.504   -13.942 1.000     24.426 .   221    TYR AAA HA   c    1
ATOM        3493 C  CB   . TYR AAA  1   221          CB   . TYR  221    49.876    36.799   -12.937 1.000     24.658 .   221    TYR AAA CB   .    1
ATOM        3494 H  HB3  . TYR AAA  1   221          HB3  . TYR  221    49.213    37.520   -12.896 1.000     24.313 .   221    TYR AAA HB3  c    1
ATOM        3495 H  HB2  . TYR AAA  1   221          HB2  . TYR  221    50.325    36.755   -12.067 1.000     24.310 .   221    TYR AAA HB2  c    1
ATOM        3496 C  CG   . TYR AAA  1   221          CG   . TYR  221    49.166    35.501   -13.185 1.000     24.249 .   221    TYR AAA CG   .    1
ATOM        3497 C  CD1  . TYR AAA  1   221          CD1  . TYR  221    49.802    34.298   -12.900 1.000     25.611 .   221    TYR AAA CD1  .    1
ATOM        3498 H  HD1  . TYR AAA  1   221          HD1  . TYR  221    50.674    34.315   -12.539 1.000     25.500 .   221    TYR AAA HD1  c    1
ATOM        3499 C  CE1  . TYR AAA  1   221          CE1  . TYR  221    49.187    33.083   -13.100 1.000     26.872 .   221    TYR AAA CE1  .    1
ATOM        3500 H  HE1  . TYR AAA  1   221          HE1  . TYR  221    49.634    32.281   -12.884 1.000     26.174 .   221    TYR AAA HE1  c    1
ATOM        3501 C  CZ   . TYR AAA  1   221          CZ   . TYR  221    47.906    33.048   -13.615 1.000     25.868 .   221    TYR AAA CZ   .    1
ATOM        3502 O  OH   . TYR AAA  1   221          OH   . TYR  221    47.321    31.808   -13.776 1.000     24.376 .   221    TYR AAA OH   .    1
ATOM        3503 H  HH   . TYR AAA  1   221          HH   . TYR  221    47.265    31.420   -13.004 0.000     24.790 .   221    TYR AAA HH   c    1
ATOM        3504 C  CE2  . TYR AAA  1   221          CE2  . TYR  221    47.251    34.240   -13.930 1.000     23.054 .   221    TYR AAA CE2  .    1
ATOM        3505 H  HE2  . TYR AAA  1   221          HE2  . TYR  221    46.371    34.216   -14.268 1.000     24.220 .   221    TYR AAA HE2  c    1
ATOM        3506 C  CD2  . TYR AAA  1   221          CD2  . TYR  221    47.873    35.459   -13.706 1.000     24.956 .   221    TYR AAA CD2  .    1
ATOM        3507 H  HD2  . TYR AAA  1   221          HD2  . TYR  221    47.425    36.261   -13.918 1.000     24.402 .   221    TYR AAA HD2  c    1
ATOM        3508 C  C    . TYR AAA  1   221          C    . TYR  221    50.337    37.106   -15.415 1.000     24.866 .   221    TYR AAA C    .    1
ATOM        3509 O  O    . TYR AAA  1   221          O    . TYR  221    49.591    38.031   -15.792 1.000     24.890 .   221    TYR AAA O    .    1
ATOM        3511 N  N    . THR AAA  1   222          N    . THR  222    50.686    36.062   -16.169 1.000     25.522 .   222    THR AAA N    .    1
ATOM        3512 H  H    . THR AAA  1   222          H    . THR  222    51.166    35.358   -15.844 1.000     26.472 .   222    THR AAA H    c    1
ATOM        3513 C  CA   . THR AAA  1   222          CA   . THR  222    50.386    35.918   -17.613 1.000     30.682 .   222    THR AAA CA   .    1
ATOM        3514 H  HA   . THR AAA  1   222          HA   . THR  222    49.933    36.742   -17.905 1.000     29.454 .   222    THR AAA HA   c    1
ATOM        3515 C  CB   . THR AAA  1   222          CB   . THR  222    51.733    35.832   -18.361 1.000     32.756 .   222    THR AAA CB   .    1
ATOM        3516 H  HB   . THR AAA  1   222          HB   . THR  222    51.576    35.851   -19.335 1.000     33.379 .   222    THR AAA HB   c    1
ATOM        3517 O  OG1  . THR AAA  1   222          OG1  . THR  222    52.398    34.627   -17.993 1.000     33.292 .   222    THR AAA OG1  .    1
ATOM        3518 H  HG1  . THR AAA  1   222          HG1  . THR  222    53.136    34.569   -18.387 0.000     33.200 .   222    THR AAA HG1  c    1
ATOM        3519 C  CG2  . THR AAA  1   222          CG2  . THR  222    52.713    36.921   -17.965 1.000     37.977 .   222    THR AAA CG2  .    1
ATOM        3520 H  HG21 . THR AAA  1   222          HG21 . THR  222    52.259    37.782   -17.961 1.000     36.277 .   222    THR AAA HG21 c    1
ATOM        3521 H  HG22 . THR AAA  1   222          HG22 . THR  222    53.447    36.946   -18.605 1.000     36.277 .   222    THR AAA HG22 c    1
ATOM        3522 H  HG23 . THR AAA  1   222          HG23 . THR  222    53.066    36.736   -17.076 1.000     36.252 .   222    THR AAA HG23 c    1
ATOM        3523 C  C    . THR AAA  1   222          C    . THR  222    49.420    34.746   -17.852 1.000     27.992 .   222    THR AAA C    .    1
ATOM        3524 O  O    . THR AAA  1   222          O    . THR  222    48.922    34.640   -18.983 1.000     32.558 .   222    THR AAA O    .    1
ATOM        3526 N  N    . GLY AAA  1   223          N    . GLY  223    49.114    33.923   -16.833 1.000     24.692 .   223    GLY AAA N    .    1
ATOM        3527 H  H    . GLY AAA  1   223          H    . GLY  223    49.443    34.050   -15.995 1.000     25.902 .   223    GLY AAA H    c    1
ATOM        3528 C  CA   . GLY AAA  1   223          CA   . GLY  223    48.230    32.751   -16.938 1.000     26.689 .   223    GLY AAA CA   .    1
ATOM        3529 H  HA3  . GLY AAA  1   223          HA3  . GLY  223    48.410    32.150   -16.173 1.000     26.112 .   223    GLY AAA HA3  c    1
ATOM        3530 H  HA2  . GLY AAA  1   223          HA2  . GLY  223    48.463    32.255   -17.763 1.000     26.123 .   223    GLY AAA HA2  c    1
ATOM        3531 C  C    . GLY AAA  1   223          C    . GLY  223    46.740    33.086   -16.968 1.000     26.298 .   223    GLY AAA C    .    1
ATOM        3532 O  O    . GLY AAA  1   223          O    . GLY  223    46.352    34.265   -17.186 1.000     26.865 .   223    GLY AAA O    .    1
ATOM        3534 N  N    . THR AAA  1   224          N    . THR  224    45.906    32.082   -16.794 1.000     25.750 .   224    THR AAA N    .    1
ATOM        3535 H  H    . THR AAA  1   224          H    . THR  224    46.160    31.250   -16.520 1.000     26.443 .   224    THR AAA H    c    1
ATOM        3536 C  CA   . THR AAA  1   224          CA   . THR  224    44.448    32.190   -17.053 1.000     28.243 .   224    THR AAA CA   .    1
ATOM        3537 H  HA   . THR AAA  1   224          HA   . THR  224    44.297    33.035   -17.535 1.000     28.110 .   224    THR AAA HA   c    1
ATOM        3538 C  CB   . THR AAA  1   224          CB   . THR  224    43.937    31.051   -17.945 1.000     33.455 .   224    THR AAA CB   .    1
ATOM        3539 H  HB   . THR AAA  1   224          HB   . THR  224    42.967    31.180   -18.072 1.000     33.392 .   224    THR AAA HB   c    1
ATOM        3540 O  OG1  . THR AAA  1   224          OG1  . THR  224    44.140    29.814   -17.270 1.000     34.593 .   224    THR AAA OG1  .    1
ATOM        3541 H  HG1  . THR AAA  1   224          HG1  . THR  224    43.869    29.177   -17.738 0.000     34.590 .   224    THR AAA HG1  c    1
ATOM        3542 C  CG2  . THR AAA  1   224          CG2  . THR  224    44.596    31.068   -19.302 1.000     38.124 .   224    THR AAA CG2  .    1
ATOM        3543 H  HG21 . THR AAA  1   224          HG21 . THR  224    44.466    31.940   -19.716 1.000     36.613 .   224    THR AAA HG21 c    1
ATOM        3544 H  HG22 . THR AAA  1   224          HG22 . THR  224    44.199    30.380   -19.866 1.000     36.613 .   224    THR AAA HG22 c    1
ATOM        3545 H  HG23 . THR AAA  1   224          HG23 . THR  224    45.549    30.895   -19.204 1.000     36.595 .   224    THR AAA HG23 c    1
ATOM        3546 C  C    . THR AAA  1   224          C    . THR  224    43.643    32.247   -15.756 1.000     25.528 .   224    THR AAA C    .    1
ATOM        3547 O  O    . THR AAA  1   224          O    . THR  224    42.460    32.579   -15.844 1.000     28.199 .   224    THR AAA O    .    1
ATOM        3549 N  N    . GLN AAA  1   225          N    . GLN  225    44.238    31.901   -14.620 1.000     25.398 .   225    GLN AAA N    .    1
ATOM        3550 H  H    . GLN AAA  1   225          H    . GLN  225    45.115    31.665   -14.571 1.000     24.926 .   225    GLN AAA H    c    1
ATOM        3551 C  CA   . GLN AAA  1   225          CA   . GLN  225    43.533    31.866   -13.317 1.000     23.303 .   225    GLN AAA CA   .    1
ATOM        3552 H  HA   . GLN AAA  1   225          HA   . GLN  225    42.756    31.267   -13.401 1.000     23.545 .   225    GLN AAA HA   c    1
ATOM        3553 C  CB   . GLN AAA  1   225          CB   . GLN  225    44.432    31.353   -12.188 1.000     25.684 .   225    GLN AAA CB   .    1
ATOM        3554 H  HB3  . GLN AAA  1   225          HB3  . GLN  225    45.217    31.954   -12.123 0.000     25.920 .   225    GLN AAA HB3  c    1
ATOM        3555 H  HB2  . GLN AAA  1   225          HB2  . GLN  225    44.919    30.569   -12.517 1.000     24.926 .   225    GLN AAA HB2  c    1
ATOM        3560 C  C    . GLN AAA  1   225          C    . GLN  225    43.030    33.288   -13.033 1.000     20.491 .   225    GLN AAA C    .    1
ATOM        3561 O  O    . GLN AAA  1   225          O    . GLN  225    43.663    34.252   -13.499 1.000     22.459 .   225    GLN AAA O    .    1
ATOM        3563 N  N    . ASP AAA  1   226          N    . ASP  226    41.934    33.416   -12.282 1.000     24.535 .   226    ASP AAA N    .    1
ATOM        3564 H  H    . ASP AAA  1   226          H    . ASP  226    41.419    32.708   -12.030 1.000     23.254 .   226    ASP AAA H    c    1
ATOM        3565 C  CA   . ASP AAA  1   226          CA   . ASP  226    41.450    34.736   -11.787 1.000     23.394 .   226    ASP AAA CA   .    1
ATOM        3566 H  HA   . ASP AAA  1   226          HA   . ASP  226    40.575    34.593   -11.355 1.000     23.091 .   226    ASP AAA HA   c    1
ATOM        3567 C  CB   . ASP AAA  1   226          CB   . ASP  226    42.430    35.226   -10.714 1.000     22.596 .   226    ASP AAA CB   .    1
ATOM        3568 H  HB3  . ASP AAA  1   226          HB3  . ASP  226    43.315    35.340   -11.117 1.000     22.860 .   226    ASP AAA HB3  c    1
ATOM        3569 H  HB2  . ASP AAA  1   226          HB2  . ASP  226    42.500    34.545   -10.014 1.000     22.867 .   226    ASP AAA HB2  c    1
ATOM        3570 C  CG   . ASP AAA  1   226          CG   . ASP  226    42.038    36.534   -10.063 1.000     22.969 .   226    ASP AAA CG   .    1
ATOM        3571 O  OD1  . ASP AAA  1   226          OD1  . ASP  226    40.805    36.765    -9.926 1.000     22.869 .   226    ASP AAA OD1  .    1
ATOM        3572 O  OD2  . ASP AAA  1   226          OD2  . ASP  226    42.940    37.328    -9.771 1.000     21.128 .   226    ASP AAA OD2  .    1
ATOM        3573 C  C    . ASP AAA  1   226          C    . ASP  226    41.249    35.718   -12.966 1.000     21.569 .   226    ASP AAA C    .    1
ATOM        3574 O  O    . ASP AAA  1   226          O    . ASP  226    41.649    36.885   -12.867 1.000     21.023 .   226    ASP AAA O    .    1
ATOM        3576 N  N    . ASN AAA  1   227          N    . ASN  227    40.606    35.286   -14.068 1.000     23.709 .   227    ASN AAA N    .    1
ATOM        3577 H  H    . ASN AAA  1   227          H    . ASN  227    40.243    34.452   -14.127 1.000     23.409 .   227    ASN AAA H    c    1
ATOM        3578 C  CA   . ASN AAA  1   227          CA   . ASN  227    40.417    36.109   -15.293 1.000     24.681 .   227    ASN AAA CA   .    1
ATOM        3579 H  HA   . ASN AAA  1   227          HA   . ASN  227    40.092    35.517   -16.011 1.000     24.857 .   227    ASN AAA HA   c    1
ATOM        3580 C  CB   . ASN AAA  1   227          CB   . ASN  227    39.343    37.178   -15.050 1.000     26.658 .   227    ASN AAA CB   .    1
ATOM        3581 H  HB3  . ASN AAA  1   227          HB3  . ASN  227    39.296    37.768   -15.828 1.000     26.319 .   227    ASN AAA HB3  c    1
ATOM        3582 H  HB2  . ASN AAA  1   227          HB2  . ASN  227    39.595    37.716   -14.272 1.000     26.303 .   227    ASN AAA HB2  c    1
ATOM        3583 C  CG   . ASN AAA  1   227          CG   . ASN  227    37.985    36.561   -14.812 1.000     27.281 .   227    ASN AAA CG   .    1
ATOM        3584 O  OD1  . ASN AAA  1   227          OD1  . ASN  227    37.459    35.937   -15.709 1.000     31.759 .   227    ASN AAA OD1  .    1
ATOM        3585 N  ND2  . ASN AAA  1   227          ND2  . ASN  227    37.463    36.659   -13.606 1.000     26.968 .   227    ASN AAA ND2  .    1
ATOM        3586 H  HD21 . ASN AAA  1   227          HD21 . ASN  227    36.669    36.323   -13.429 0.000     27.050 .   227    ASN AAA HD21 c    1
ATOM        3587 H  HD22 . ASN AAA  1   227          HD22 . ASN  227    37.908    37.095   -12.966 0.000     27.050 .   227    ASN AAA HD22 c    1
ATOM        3588 C  C    . ASN AAA  1   227          C    . ASN  227    41.737    36.741   -15.750 1.000     24.471 .   227    ASN AAA C    .    1
ATOM        3589 O  O    . ASN AAA  1   227          O    . ASN  227    41.752    37.944   -16.085 1.000     22.269 .   227    ASN AAA O    .    1
ATOM        3591 N  N    . GLY AAA  1   228          N    . GLY  228    42.833    35.969   -15.778 1.000     25.194 .   228    GLY AAA N    .    1
ATOM        3592 H  H    . GLY AAA  1   228          H    . GLY  228    42.821    35.082   -15.571 1.000     24.658 .   228    GLY AAA H    c    1
ATOM        3593 C  CA   . GLY AAA  1   228          CA   . GLY  228    44.150    36.512   -16.155 1.000     23.685 .   228    GLY AAA CA   .    1
ATOM        3594 H  HA3  . GLY AAA  1   228          HA3  . GLY  228    44.052    37.053   -16.975 1.000     23.551 .   228    GLY AAA HA3  c    1
ATOM        3595 H  HA2  . GLY AAA  1   228          HA2  . GLY  228    44.759    35.762   -16.354 1.000     23.553 .   228    GLY AAA HA2  c    1
ATOM        3596 C  C    . GLY AAA  1   228          C    . GLY  228    44.755    37.374   -15.051 1.000     21.715 .   228    GLY AAA C    .    1
ATOM        3597 O  O    . GLY AAA  1   228          O    . GLY  228    45.472    38.337   -15.388 1.000     23.376 .   228    GLY AAA O    .    1
ATOM        3599 N  N    . GLY AAA  1   229          N    . GLY  229    44.445    37.061   -13.785 1.000     22.098 .   229    GLY AAA N    .    1
ATOM        3600 H  H    . GLY AAA  1   229          H    . GLY  229    43.810    36.443   -13.589 1.000     21.724 .   229    GLY AAA H    c    1
ATOM        3601 C  CA   . GLY AAA  1   229          CA   . GLY  229    45.082    37.640   -12.583 1.000     20.864 .   229    GLY AAA CA   .    1
ATOM        3602 H  HA3  . GLY AAA  1   229          HA3  . GLY  229    46.057    37.703   -12.743 1.000     21.111 .   229    GLY AAA HA3  c    1
ATOM        3603 H  HA2  . GLY AAA  1   229          HA2  . GLY  229    44.946    37.017   -11.827 1.000     21.113 .   229    GLY AAA HA2  c    1
ATOM        3604 C  C    . GLY AAA  1   229          C    . GLY  229    44.566    39.001   -12.190 1.000     20.698 .   229    GLY AAA C    .    1
ATOM        3605 O  O    . GLY AAA  1   229          O    . GLY  229    45.372    39.828   -11.712 1.000     18.999 .   229    GLY AAA O    .    1
ATOM        3607 N  N    . VAL AAA  1   230          N    . VAL  230    43.271    39.294   -12.391 1.000     19.806 .   230    VAL AAA N    .    1
ATOM        3608 H  H    . VAL AAA  1   230          H    . VAL  230    42.648    38.687   -12.658 1.000     19.885 .   230    VAL AAA H    c    1
ATOM        3609 C  CA   . VAL AAA  1   230          CA   . VAL  230    42.766    40.684   -12.182 1.000     19.331 .   230    VAL AAA CA   .    1
ATOM        3610 H  HA   . VAL AAA  1   230          HA   . VAL  230    43.295    41.275   -12.747 1.000     18.975 .   230    VAL AAA HA   c    1
ATOM        3611 C  CB   . VAL AAA  1   230          CB   . VAL  230    41.295    40.844   -12.588 1.000     18.351 .   230    VAL AAA CB   .    1
ATOM        3612 H  HB   . VAL AAA  1   230          HB   . VAL  230    41.040    41.785   -12.422 1.000     18.645 .   230    VAL AAA HB   c    1
ATOM        3613 C  CG1  . VAL AAA  1   230          CG1  . VAL  230    41.151    40.576   -14.077 1.000     17.997 .   230    VAL AAA CG1  .    1
ATOM        3614 H  HG11 . VAL AAA  1   230          HG11 . VAL  230    41.787    41.123   -14.569 1.000     18.113 .   230    VAL AAA HG11 c    1
ATOM        3615 H  HG12 . VAL AAA  1   230          HG12 . VAL  230    40.247    40.795   -14.360 1.000     18.111 .   230    VAL AAA HG12 c    1
ATOM        3616 H  HG13 . VAL AAA  1   230          HG13 . VAL  230    41.326    39.637   -14.256 1.000     18.121 .   230    VAL AAA HG13 c    1
ATOM        3617 C  CG2  . VAL AAA  1   230          CG2  . VAL  230    40.370    39.960   -11.772 1.000     19.313 .   230    VAL AAA CG2  .    1
ATOM        3618 H  HG21 . VAL AAA  1   230          HG21 . VAL  230    40.740    39.064   -11.711 1.000     19.020 .   230    VAL AAA HG21 c    1
ATOM        3619 H  HG22 . VAL AAA  1   230          HG22 . VAL  230    39.498    39.920   -12.201 1.000     19.021 .   230    VAL AAA HG22 c    1
ATOM        3620 H  HG23 . VAL AAA  1   230          HG23 . VAL  230    40.271    40.330   -10.877 1.000     19.013 .   230    VAL AAA HG23 c    1
ATOM        3621 C  C    . VAL AAA  1   230          C    . VAL  230    43.021    41.084   -10.723 1.000     18.040 .   230    VAL AAA C    .    1
ATOM        3622 O  O    . VAL AAA  1   230          O    . VAL  230    43.242    42.294   -10.497 1.000     18.084 .   230    VAL AAA O    .    1
ATOM        3624 N  N    . HIS AAA  1   231          N    . HIS  231    42.936    40.148    -9.764 1.000     18.085 .   231    HIS AAA N    .    1
ATOM        3625 H  H    . HIS AAA  1   231          H    . HIS  231    42.739    39.272    -9.912 1.000     18.025 .   231    HIS AAA H    c    1
ATOM        3626 C  CA   . HIS AAA  1   231          CA   . HIS  231    43.150    40.471    -8.327 1.000     17.794 .   231    HIS AAA CA   .    1
ATOM        3627 H  HA   . HIS AAA  1   231          HA   . HIS  231    42.857    41.400    -8.175 1.000     18.575 .   231    HIS AAA HA   c    1
ATOM        3628 C  CB   . HIS AAA  1   231          CB   . HIS  231    42.371    39.561    -7.383 1.000     19.128 .   231    HIS AAA CB   .    1
ATOM        3629 H  HB3  . HIS AAA  1   231          HB3  . HIS  231    42.611    39.779    -6.456 1.000     18.377 .   231    HIS AAA HB3  c    1
ATOM        3630 H  HB2  . HIS AAA  1   231          HB2  . HIS  231    42.634    38.628    -7.549 1.000     18.372 .   231    HIS AAA HB2  c    1
ATOM        3631 C  CG   . HIS AAA  1   231          CG   . HIS  231    40.891    39.684    -7.539 1.000     17.296 .   231    HIS AAA CG   .    1
ATOM        3632 N  ND1  . HIS AAA  1   231          ND1  . HIS  231    40.153    38.824    -8.366 1.000     19.485 .   231    HIS AAA ND1  .    1
ATOM        3633 H  HD1  . HIS AAA  1   231          HD1  . HIS  231    40.488    38.168    -8.836 0.000     19.470 .   231    HIS AAA HD1  c    1
ATOM        3634 C  CE1  . HIS AAA  1   231          CE1  . HIS  231    38.884    39.192    -8.331 1.000     18.506 .   231    HIS AAA CE1  .    1
ATOM        3635 H  HE1  . HIS AAA  1   231          HE1  . HIS  231    38.176    38.773    -8.790 1.000     18.866 .   231    HIS AAA HE1  c    1
ATOM        3636 N  NE2  . HIS AAA  1   231          NE2  . HIS  231    38.764    40.244    -7.430 1.000     19.092 .   231    HIS AAA NE2  .    1
ATOM        3637 H  HE2  . HIS AAA  1   231          HE2  . HIS  231    38.024    40.666    -7.227 0.000     19.030 .   231    HIS AAA HE2  c    1
ATOM        3638 C  CD2  . HIS AAA  1   231          CD2  . HIS  231    40.023    40.530    -6.954 1.000     19.802 .   231    HIS AAA CD2  .    1
ATOM        3639 H  HD2  . HIS AAA  1   231          HD2  . HIS  231    40.238    41.212    -6.345 1.000     19.021 .   231    HIS AAA HD2  c    1
ATOM        3640 C  C    . HIS AAA  1   231          C    . HIS  231    44.637    40.373    -7.960 1.000     20.417 .   231    HIS AAA C    .    1
ATOM        3641 O  O    . HIS AAA  1   231          O    . HIS  231    44.969    40.599    -6.772 1.000     22.533 .   231    HIS AAA O    .    1
ATOM        3643 N  N    . ILE AAA  1   232          N    . ILE  232    45.442    39.938    -8.909 1.000     21.258 .   232    ILE AAA N    .    1
ATOM        3644 H  H    . ILE AAA  1   232          H    . ILE  232    45.161    39.737    -9.745 1.000     20.874 .   232    ILE AAA H    c    1
ATOM        3645 C  CA   . ILE AAA  1   232          CA   . ILE  232    46.913    39.721    -8.706 1.000     20.557 .   232    ILE AAA CA   .    1
ATOM        3646 H  HA   . ILE AAA  1   232          HA   . ILE  232    47.103    39.668    -7.754 1.000     20.906 .   232    ILE AAA HA   c    1
ATOM        3647 C  CB   . ILE AAA  1   232          CB   . ILE  232    47.312    38.396    -9.373 1.000     22.698 .   232    ILE AAA CB   .    1
ATOM        3648 H  HB   . ILE AAA  1   232          HB   . ILE  232    46.996    38.426   -10.309 1.000     21.779 .   232    ILE AAA HB   c    1
ATOM        3649 C  CG1  . ILE AAA  1   232          CG1  . ILE  232    46.608    37.215    -8.689 1.000     21.988 .   232    ILE AAA CG1  .    1
ATOM        3650 H  HG12 . ILE AAA  1   232          HG12 . ILE  232    45.664    37.445    -8.559 1.000     22.490 .   232    ILE AAA HG12 c    1
ATOM        3651 H  HG13 . ILE AAA  1   232          HG13 . ILE  232    47.008    37.085    -7.803 1.000     22.492 .   232    ILE AAA HG13 c    1
ATOM        3652 C  CG2  . ILE AAA  1   232          CG2  . ILE  232    48.826    38.293    -9.405 1.000     20.911 .   232    ILE AAA CG2  .    1
ATOM        3653 H  HG21 . ILE AAA  1   232          HG21 . ILE  232    49.176    38.821   -10.143 1.000     21.441 .   232    ILE AAA HG21 c    1
ATOM        3654 H  HG22 . ILE AAA  1   232          HG22 . ILE  232    49.088    37.363    -9.524 1.000     21.450 .   232    ILE AAA HG22 c    1
ATOM        3655 C  CD1  . ILE AAA  1   232          CD1  . ILE  232    46.684    35.906    -9.448 1.000     23.461 .   232    ILE AAA CD1  .    1
ATOM        3656 H  HD11 . ILE AAA  1   232          HD11 . ILE  232    46.412    36.047   -10.370 1.000     22.990 .   232    ILE AAA HD11 c    1
ATOM        3657 H  HD12 . ILE AAA  1   232          HD12 . ILE  232    46.092    35.254    -9.033 1.000     22.994 .   232    ILE AAA HD12 c    1
ATOM        3658 H  HD13 . ILE AAA  1   232          HD13 . ILE  232    47.597    35.570    -9.428 1.000     22.991 .   232    ILE AAA HD13 c    1
ATOM        3659 H  HG23 . ILE AAA  1   232          HG23 . ILE  232    49.194    38.625    -8.567 1.000     21.440 .   232    ILE AAA HG23 c    1
ATOM        3660 C  C    . ILE AAA  1   232          C    . ILE  232    47.646    40.925    -9.304 1.000     19.633 .   232    ILE AAA C    .    1
ATOM        3661 O  O    . ILE AAA  1   232          O    . ILE  232    48.310    41.668    -8.577 1.000     19.805 .   232    ILE AAA O    .    1
ATOM        3663 N  N    . ASN AAA  1   233          N    . ASN  233    47.479    41.137   -10.605 1.000     17.428 .   233    ASN AAA N    .    1
ATOM        3664 H  H    . ASN AAA  1   233          H    . ASN  233    46.932    40.623   -11.121 1.000     18.297 .   233    ASN AAA H    c    1
ATOM        3665 C  CA   . ASN AAA  1   233          CA   . ASN  233    48.150    42.226   -11.340 1.000     18.808 .   233    ASN AAA CA   .    1
ATOM        3666 H  HA   . ASN AAA  1   233          HA   . ASN  233    49.110    42.192   -11.120 1.000     19.329 .   233    ASN AAA HA   c    1
ATOM        3667 C  CB   . ASN AAA  1   233          CB   . ASN  233    48.020    42.069   -12.854 1.000     21.991 .   233    ASN AAA CB   .    1
ATOM        3668 H  HB3  . ASN AAA  1   233          HB3  . ASN  233    48.348    42.882   -13.290 1.000     21.822 .   233    ASN AAA HB3  c    1
ATOM        3669 H  HB2  . ASN AAA  1   233          HB2  . ASN  233    47.076    41.957   -13.085 1.000     21.828 .   233    ASN AAA HB2  c    1
ATOM        3670 C  CG   . ASN AAA  1   233          CG   . ASN  233    48.805    40.879   -13.363 1.000     24.942 .   233    ASN AAA CG   .    1
ATOM        3671 O  OD1  . ASN AAA  1   233          OD1  . ASN  233    49.846    40.544   -12.789 1.000     24.231 .   233    ASN AAA OD1  .    1
ATOM        3672 N  ND2  . ASN AAA  1   233          ND2  . ASN  233    48.328    40.255   -14.430 1.000     24.518 .   233    ASN AAA ND2  .    1
ATOM        3673 H  HD21 . ASN AAA  1   233          HD21 . ASN  233    48.756    39.558   -14.765 0.000     24.430 .   233    ASN AAA HD21 c    1
ATOM        3674 H  HD22 . ASN AAA  1   233          HD22 . ASN  233    47.576    40.532   -14.808 0.000     24.430 .   233    ASN AAA HD22 c    1
ATOM        3675 C  C    . ASN AAA  1   233          C    . ASN  233    47.610    43.598   -10.904 1.000     19.929 .   233    ASN AAA C    .    1
ATOM        3676 O  O    . ASN AAA  1   233          O    . ASN  233    48.281    44.575   -11.173 1.000     18.159 .   233    ASN AAA O    .    1
ATOM        3678 N  N    . SER AAA  1   234          N    . SER  234    46.527    43.665   -10.144 1.000     18.745 .   234    SER AAA N    .    1
ATOM        3679 H  H    . SER AAA  1   234          H    . SER  234    45.989    42.956    -9.954 1.000     19.466 .   234    SER AAA H    c    1
ATOM        3680 C  CA   . SER AAA  1   234          CA   . SER  234    46.042    44.929    -9.550 1.000     20.727 .   234    SER AAA CA   .    1
ATOM        3681 H  HA   . SER AAA  1   234          HA   . SER  234    45.887    45.574   -10.291 1.000     19.873 .   234    SER AAA HA   c    1
ATOM        3682 C  CB   . SER AAA  1   234          CB   . SER  234    44.746    44.739    -8.812 1.000     19.509 .   234    SER AAA CB   .    1
ATOM        3683 H  HB3  . SER AAA  1   234          HB3  . SER  234    44.036    44.527    -9.458 1.000     19.543 .   234    SER AAA HB3  c    1
ATOM        3684 H  HB2  . SER AAA  1   234          HB2  . SER  234    44.506    45.580    -8.363 1.000     19.546 .   234    SER AAA HB2  c    1
ATOM        3685 O  OG   . SER AAA  1   234          OG   . SER  234    44.827    43.704    -7.850 1.000     18.515 .   234    SER AAA OG   .    1
ATOM        3686 H  HG   . SER AAA  1   234          HG   . SER  234    44.068    43.633    -7.467 0.000     18.610 .   234    SER AAA HG   c    1
ATOM        3687 C  C    . SER AAA  1   234          C    . SER  234    47.152    45.489    -8.657 1.000     19.524 .   234    SER AAA C    .    1
ATOM        3688 O  O    . SER AAA  1   234          O    . SER  234    47.175    46.701    -8.446 1.000     17.969 .   234    SER AAA O    .    1
ATOM        3690 N  N    . GLY AAA  1   235          N    . GLY  235    48.002    44.627    -8.084 1.000     22.402 .   235    GLY AAA N    .    1
ATOM        3691 H  H    . GLY AAA  1   235          H    . GLY  235    47.957    43.726    -8.203 1.000     20.970 .   235    GLY AAA H    c    1
ATOM        3692 C  CA   . GLY AAA  1   235          CA   . GLY  235    49.067    45.086    -7.171 1.000     19.448 .   235    GLY AAA CA   .    1
ATOM        3693 H  HA3  . GLY AAA  1   235          HA3  . GLY  235    49.596    44.304    -6.872 1.000     20.216 .   235    GLY AAA HA3  c    1
ATOM        3694 H  HA2  . GLY AAA  1   235          HA2  . GLY  235    48.653    45.501    -6.375 1.000     20.218 .   235    GLY AAA HA2  c    1
ATOM        3695 C  C    . GLY AAA  1   235          C    . GLY  235    49.991    46.095    -7.845 1.000     19.901 .   235    GLY AAA C    .    1
ATOM        3696 O  O    . GLY AAA  1   235          O    . GLY  235    50.461    47.020    -7.178 1.000     22.112 .   235    GLY AAA O    .    1
ATOM        3698 N  N    . ILE AAA  1   236          N    . ILE  236    50.213    45.955    -9.142 1.000     20.711 .   236    ILE AAA N    .    1
ATOM        3699 H  H    . ILE AAA  1   236          H    . ILE  236    49.814    45.306    -9.641 1.000     20.514 .   236    ILE AAA H    c    1
ATOM        3700 C  CA   . ILE AAA  1   236          CA   . ILE  236    51.132    46.818    -9.923 1.000     20.638 .   236    ILE AAA CA   .    1
ATOM        3701 H  HA   . ILE AAA  1   236          HA   . ILE  236    51.993    46.845    -9.470 1.000     21.169 .   236    ILE AAA HA   c    1
ATOM        3702 C  CB   . ILE AAA  1   236          CB   . ILE  236    51.338    46.236   -11.340 1.000     22.568 .   236    ILE AAA CB   .    1
ATOM        3703 H  HB   . ILE AAA  1   236          HB   . ILE  236    50.442    46.065   -11.721 1.000     21.970 .   236    ILE AAA HB   c    1
ATOM        3704 C  CG1  . ILE AAA  1   236          CG1  . ILE  236    52.083    44.892   -11.303 1.000     21.661 .   236    ILE AAA CG1  .    1
ATOM        3705 H  HG12 . ILE AAA  1   236          HG12 . ILE  236    51.800    44.401   -10.502 1.000     21.480 .   236    ILE AAA HG12 c    1
ATOM        3706 H  HG13 . ILE AAA  1   236          HG13 . ILE  236    53.042    45.074   -11.214 1.000     21.486 .   236    ILE AAA HG13 c    1
ATOM        3707 C  CG2  . ILE AAA  1   236          CG2  . ILE  236    52.025    47.261   -12.232 1.000     22.392 .   236    ILE AAA CG2  .    1
ATOM        3708 H  HG21 . ILE AAA  1   236          HG21 . ILE  236    51.366    47.887   -12.579 1.000     22.440 .   236    ILE AAA HG21 c    1
ATOM        3709 H  HG22 . ILE AAA  1   236          HG22 . ILE  236    52.458    46.807   -12.976 1.000     22.437 .   236    ILE AAA HG22 c    1
ATOM        3710 C  CD1  . ILE AAA  1   236          CD1  . ILE  236    51.877    43.997   -12.508 1.000     20.088 .   236    ILE AAA CD1  .    1
ATOM        3711 H  HD11 . ILE AAA  1   236          HD11 . ILE  236    50.945    43.719   -12.552 1.000     20.562 .   236    ILE AAA HD11 c    1
ATOM        3712 H  HD12 . ILE AAA  1   236          HD12 . ILE  236    52.445    43.210   -12.430 1.000     20.562 .   236    ILE AAA HD12 c    1
ATOM        3713 H  HD13 . ILE AAA  1   236          HD13 . ILE  236    52.108    44.482   -13.318 1.000     20.572 .   236    ILE AAA HD13 c    1
ATOM        3714 H  HG23 . ILE AAA  1   236          HG23 . ILE  236    52.693    47.747   -11.719 1.000     22.439 .   236    ILE AAA HG23 c    1
ATOM        3715 C  C    . ILE AAA  1   236          C    . ILE  236    50.540    48.228    -9.940 1.000     21.492 .   236    ILE AAA C    .    1
ATOM        3716 O  O    . ILE AAA  1   236          O    . ILE  236    51.245    49.193    -9.670 1.000     23.747 .   236    ILE AAA O    .    1
ATOM        3718 N  N    . ILE AAA  1   237          N    . ILE  237    49.244    48.342   -10.201 1.000     21.852 .   237    ILE AAA N    .    1
ATOM        3719 H  H    . ILE AAA  1   237          H    . ILE  237    48.699    47.631   -10.366 1.000     21.252 .   237    ILE AAA H    c    1
ATOM        3720 C  CA   . ILE AAA  1   237          CA   . ILE  237    48.562    49.658   -10.217 1.000     19.759 .   237    ILE AAA CA   .    1
ATOM        3721 H  HA   . ILE AAA  1   237          HA   . ILE  237    49.155    50.296   -10.652 1.000     19.858 .   237    ILE AAA HA   c    1
ATOM        3722 C  CB   . ILE AAA  1   237          CB   . ILE  237    47.274    49.579   -11.043 1.000     19.674 .   237    ILE AAA CB   .    1
ATOM        3723 H  HB   . ILE AAA  1   237          HB   . ILE  237    46.665    48.955   -10.579 1.000     20.280 .   237    ILE AAA HB   c    1
ATOM        3724 C  CG1  . ILE AAA  1   237          CG1  . ILE  237    47.534    49.007   -12.437 1.000     21.488 .   237    ILE AAA CG1  .    1
ATOM        3725 H  HG12 . ILE AAA  1   237          HG12 . ILE  237    46.725    49.120   -12.980 1.000     21.350 .   237    ILE AAA HG12 c    1
ATOM        3726 H  HG13 . ILE AAA  1   237          HG13 . ILE  237    47.708    48.045   -12.357 1.000     21.352 .   237    ILE AAA HG13 c    1
ATOM        3727 C  CG2  . ILE AAA  1   237          CG2  . ILE  237    46.602    50.934   -11.075 1.000     21.062 .   237    ILE AAA CG2  .    1
ATOM        3728 H  HG21 . ILE AAA  1   237          HG21 . ILE  237    46.130    51.084   -10.237 1.000     20.619 .   237    ILE AAA HG21 c    1
ATOM        3729 H  HG22 . ILE AAA  1   237          HG22 . ILE  237    45.966    50.966   -11.811 1.000     20.625 .   237    ILE AAA HG22 c    1
ATOM        3730 C  CD1  . ILE AAA  1   237          CD1  . ILE  237    48.706    49.657   -13.166 1.000     22.846 .   237    ILE AAA CD1  .    1
ATOM        3731 H  HD11 . ILE AAA  1   237          HD11 . ILE  237    48.680    50.621   -13.031 1.000     22.415 .   237    ILE AAA HD11 c    1
ATOM        3732 H  HD12 . ILE AAA  1   237          HD12 . ILE  237    48.646    49.463   -14.117 1.000     22.417 .   237    ILE AAA HD12 c    1
ATOM        3733 H  HD13 . ILE AAA  1   237          HD13 . ILE  237    49.543    49.305   -12.818 1.000     22.413 .   237    ILE AAA HD13 c    1
ATOM        3734 H  HG23 . ILE AAA  1   237          HG23 . ILE  237    47.272    51.629   -11.197 1.000     20.620 .   237    ILE AAA HG23 c    1
ATOM        3735 C  C    . ILE AAA  1   237          C    . ILE  237    48.326    50.140    -8.792 1.000     18.343 .   237    ILE AAA C    .    1
ATOM        3736 O  O    . ILE AAA  1   237          O    . ILE  237    48.455    51.376    -8.608 1.000     19.999 .   237    ILE AAA O    .    1
ATOM        3738 N  N    . ASN AAA  1   238          N    . ASN  238    47.994    49.248    -7.840 1.000     19.335 .   238    ASN AAA N    .    1
ATOM        3739 H  H    . ASN AAA  1   238          H    . ASN  238    47.873    48.360    -8.002 1.000     18.783 .   238    ASN AAA H    c    1
ATOM        3740 C  CA   . ASN AAA  1   238          CA   . ASN  238    47.786    49.661    -6.428 1.000     17.989 .   238    ASN AAA CA   .    1
ATOM        3741 H  HA   . ASN AAA  1   238          HA   . ASN  238    47.067    50.335    -6.413 1.000     18.990 .   238    ASN AAA HA   c    1
ATOM        3742 C  CB   . ASN AAA  1   238          CB   . ASN  238    47.353    48.504    -5.513 1.000     19.355 .   238    ASN AAA CB   .    1
ATOM        3743 H  HB3  . ASN AAA  1   238          HB3  . ASN  238    47.487    48.770    -4.581 1.000     19.060 .   238    ASN AAA HB3  c    1
ATOM        3744 H  HB2  . ASN AAA  1   238          HB2  . ASN  238    47.922    47.727    -5.692 1.000     19.046 .   238    ASN AAA HB2  c    1
ATOM        3745 C  CG   . ASN AAA  1   238          CG   . ASN  238    45.898    48.112    -5.714 1.000     19.437 .   238    ASN AAA CG   .    1
ATOM        3746 O  OD1  . ASN AAA  1   238          OD1  . ASN  238    45.148    48.882    -6.309 1.000     20.189 .   238    ASN AAA OD1  .    1
ATOM        3747 N  ND2  . ASN AAA  1   238          ND2  . ASN  238    45.506    46.958    -5.216 1.000     18.471 .   238    ASN AAA ND2  .    1
ATOM        3748 H  HD21 . ASN AAA  1   238          HD21 . ASN  238    44.663    46.704    -5.304 0.000     18.640 .   238    ASN AAA HD21 c    1
ATOM        3749 H  HD22 . ASN AAA  1   238          HD22 . ASN  238    46.078    46.445    -4.781 0.000     18.640 .   238    ASN AAA HD22 c    1
ATOM        3750 C  C    . ASN AAA  1   238          C    . ASN  238    49.075    50.335    -5.969 1.000     20.651 .   238    ASN AAA C    .    1
ATOM        3751 O  O    . ASN AAA  1   238          O    . ASN  238    49.022    51.337    -5.249 1.000     20.094 .   238    ASN AAA O    .    1
ATOM        3753 N  N    . LYS AAA  1   239          N    . LYS  239    50.214    49.745    -6.329 1.000     21.460 .   239    LYS AAA N    .    1
ATOM        3754 H  H    . LYS AAA  1   239          H    . LYS  239    50.254    49.010    -6.865 1.000     21.469 .   239    LYS AAA H    c    1
ATOM        3755 C  CA   . LYS AAA  1   239          CA   . LYS  239    51.530    50.246    -5.861 1.000     22.425 .   239    LYS AAA CA   .    1
ATOM        3756 H  HA   . LYS AAA  1   239          HA   . LYS  239    51.462    50.380    -4.888 1.000     21.955 .   239    LYS AAA HA   c    1
ATOM        3757 C  CB   . LYS AAA  1   239          CB   . LYS  239    52.643    49.226    -6.109 1.000     22.160 .   239    LYS AAA CB   .    1
ATOM        3758 H  HB3  . LYS AAA  1   239          HB3  . LYS  239    52.705    49.056    -7.072 1.000     22.303 .   239    LYS AAA HB3  c    1
ATOM        3759 H  HB2  . LYS AAA  1   239          HB2  . LYS  239    52.403    48.386    -5.667 1.000     22.300 .   239    LYS AAA HB2  c    1
ATOM        3760 C  CG   . LYS AAA  1   239          CG   . LYS  239    54.008    49.678    -5.599 1.000     22.512 .   239    LYS AAA CG   .    1
ATOM        3761 H  HG3  . LYS AAA  1   239          HG3  . LYS  239    54.156    50.607    -5.874 1.000     22.793 .   239    LYS AAA HG3  c    1
ATOM        3762 H  HG2  . LYS AAA  1   239          HG2  . LYS  239    54.697    49.129    -6.030 1.000     22.796 .   239    LYS AAA HG2  c    1
ATOM        3763 C  CD   . LYS AAA  1   239          CD   . LYS  239    54.180    49.582    -4.104 1.000     24.124 .   239    LYS AAA CD   .    1
ATOM        3764 H  HD3  . LYS AAA  1   239          HD3  . LYS  239    54.238    48.637    -3.850 1.000     24.526 .   239    LYS AAA HD3  c    1
ATOM        3765 H  HD2  . LYS AAA  1   239          HD2  . LYS  239    53.389    49.962    -3.667 1.000     24.518 .   239    LYS AAA HD2  c    1
ATOM        3766 C  CE   . LYS AAA  1   239          CE   . LYS  239    55.412    50.301    -3.592 1.000     27.739 .   239    LYS AAA CE   .    1
ATOM        3767 H  HE3  . LYS AAA  1   239          HE3  . LYS  239    55.313    51.260    -3.742 1.000     26.773 .   239    LYS AAA HE3  c    1
ATOM        3768 H  HE2  . LYS AAA  1   239          HE2  . LYS  239    56.193    50.000    -4.090 1.000     26.760 .   239    LYS AAA HE2  c    1
ATOM        3769 N  NZ   . LYS AAA  1   239          NZ   . LYS  239    55.646    50.063    -2.139 1.000     27.454 .   239    LYS AAA NZ   .    1
ATOM        3770 H  HZ1  . LYS AAA  1   239          HZ1  . LYS  239    54.937    50.363    -1.660 1.000     27.540 .   239    LYS AAA HZ1  c    1
ATOM        3771 H  HZ2  . LYS AAA  1   239          HZ2  . LYS  239    56.393    50.504    -1.871 1.000     27.540 .   239    LYS AAA HZ2  c    1
ATOM        3772 H  HZ3  . LYS AAA  1   239          HZ3  . LYS  239    55.754    49.176    -1.985 1.000     27.540 .   239    LYS AAA HZ3  c    1
ATOM        3773 C  C    . LYS AAA  1   239          C    . LYS  239    51.780    51.622    -6.502 1.000     21.220 .   239    LYS AAA C    .    1
ATOM        3774 O  O    . LYS AAA  1   239          O    . LYS  239    52.167    52.553    -5.767 1.000     21.871 .   239    LYS AAA O    .    1
ATOM        3776 N  N    . ALA AAA  1   240          N    . ALA  240    51.458    51.798    -7.776 1.000     23.492 .   240    ALA AAA N    .    1
ATOM        3777 H  H    . ALA AAA  1   240          H    . ALA  240    51.131    51.143    -8.319 1.000     22.695 .   240    ALA AAA H    c    1
ATOM        3778 C  CA   . ALA AAA  1   240          CA   . ALA  240    51.610    53.096    -8.459 1.000     22.454 .   240    ALA AAA CA   .    1
ATOM        3779 H  HA   . ALA AAA  1   240          HA   . ALA  240    52.554    53.367    -8.378 1.000     23.344 .   240    ALA AAA HA   c    1
ATOM        3780 C  CB   . ALA AAA  1   240          CB   . ALA  240    51.281    52.987    -9.934 1.000     24.354 .   240    ALA AAA CB   .    1
ATOM        3781 H  HB3  . ALA AAA  1   240          HB3  . ALA  240    50.369    52.670   -10.041 1.000     23.743 .   240    ALA AAA HB3  c    1
ATOM        3782 H  HB2  . ALA AAA  1   240          HB2  . ALA  240    51.892    52.361   -10.357 1.000     23.748 .   240    ALA AAA HB2  c    1
ATOM        3783 H  HB1  . ALA AAA  1   240          HB1  . ALA  240    51.371    53.859   -10.352 1.000     23.749 .   240    ALA AAA HB1  c    1
ATOM        3784 C  C    . ALA AAA  1   240          C    . ALA  240    50.757    54.150    -7.730 1.000     24.264 .   240    ALA AAA C    .    1
ATOM        3785 O  O    . ALA AAA  1   240          O    . ALA  240    51.270    55.256    -7.473 1.000     23.613 .   240    ALA AAA O    .    1
ATOM        3787 N  N    . ALA AAA  1   241          N    . ALA  241    49.509    53.817    -7.376 1.000     22.788 .   241    ALA AAA N    .    1
ATOM        3788 H  H    . ALA AAA  1   241          H    . ALA  241    49.156    52.987    -7.500 1.000     23.109 .   241    ALA AAA H    c    1
ATOM        3789 C  CA   . ALA AAA  1   241          CA   . ALA  241    48.548    54.755    -6.746 1.000     22.687 .   241    ALA AAA CA   .    1
ATOM        3790 H  HA   . ALA AAA  1   241          HA   . ALA  241    48.513    55.573    -7.295 1.000     22.609 .   241    ALA AAA HA   c    1
ATOM        3791 C  CB   . ALA AAA  1   241          CB   . ALA  241    47.164    54.141    -6.708 1.000     24.355 .   241    ALA AAA CB   .    1
ATOM        3792 H  HB3  . ALA AAA  1   241          HB3  . ALA  241    47.185    53.324    -6.183 1.000     23.827 .   241    ALA AAA HB3  c    1
ATOM        3793 H  HB2  . ALA AAA  1   241          HB2  . ALA  241    46.874    53.936    -7.613 1.000     23.829 .   241    ALA AAA HB2  c    1
ATOM        3794 H  HB1  . ALA AAA  1   241          HB1  . ALA  241    46.541    54.768    -6.304 1.000     23.831 .   241    ALA AAA HB1  c    1
ATOM        3795 C  C    . ALA AAA  1   241          C    . ALA  241    49.049    55.139    -5.352 1.000     20.665 .   241    ALA AAA C    .    1
ATOM        3796 O  O    . ALA AAA  1   241          O    . ALA  241    49.152    56.314    -5.012 1.000     20.667 .   241    ALA AAA O    .    1
ATOM        3798 N  N    . TYR AAA  1   242          N    . TYR  242    49.445    54.152    -4.574 1.000     21.942 .   242    TYR AAA N    .    1
ATOM        3799 H  H    . TYR AAA  1   242          H    . TYR  242    49.341    53.273    -4.790 1.000     21.409 .   242    TYR AAA H    c    1
ATOM        3800 C  CA   . TYR AAA  1   242          CA   . TYR  242    50.083    54.342    -3.261 1.000     20.976 .   242    TYR AAA CA   .    1
ATOM        3801 H  HA   . TYR AAA  1   242          HA   . TYR  242    49.429    54.758    -2.643 1.000     21.331 .   242    TYR AAA HA   c    1
ATOM        3802 C  CB   . TYR AAA  1   242          CB   . TYR  242    50.474    52.969    -2.718 1.000     20.501 .   242    TYR AAA CB   .    1
ATOM        3803 H  HB3  . TYR AAA  1   242          HB3  . TYR  242    50.985    52.487    -3.401 1.000     21.155 .   242    TYR AAA HB3  c    1
ATOM        3804 H  HB2  . TYR AAA  1   242          HB2  . TYR  242    49.661    52.459    -2.521 1.000     21.153 .   242    TYR AAA HB2  c    1
ATOM        3805 C  CG   . TYR AAA  1   242          CG   . TYR  242    51.305    53.099    -1.467 1.000     22.889 .   242    TYR AAA CG   .    1
ATOM        3806 C  CD1  . TYR AAA  1   242          CD1  . TYR  242    50.693    53.299    -0.250 1.000     23.853 .   242    TYR AAA CD1  .    1
ATOM        3807 H  HD1  . TYR AAA  1   242          HD1  . TYR  242    49.752    53.330    -0.211 1.000     24.044 .   242    TYR AAA HD1  c    1
ATOM        3808 C  CE1  . TYR AAA  1   242          CE1  . TYR  242    51.422    53.519     0.908 1.000     24.898 .   242    TYR AAA CE1  .    1
ATOM        3809 H  HE1  . TYR AAA  1   242          HE1  . TYR  242    50.988    53.625     1.738 1.000     25.392 .   242    TYR AAA HE1  c    1
ATOM        3810 C  CZ   . TYR AAA  1   242          CZ   . TYR  242    52.803    53.465     0.839 1.000     28.246 .   242    TYR AAA CZ   .    1
ATOM        3811 O  OH   . TYR AAA  1   242          OH   . TYR  242    53.547    53.661     1.961 1.000     33.905 .   242    TYR AAA OH   .    1
ATOM        3812 H  HH   . TYR AAA  1   242          HH   . TYR  242    53.355    53.075     2.543 0.000     33.870 .   242    TYR AAA HH   c    1
ATOM        3813 C  CE2  . TYR AAA  1   242          CE2  . TYR  242    53.434    53.285    -0.372 1.000     26.262 .   242    TYR AAA CE2  .    1
ATOM        3814 H  HE2  . TYR AAA  1   242          HE2  . TYR  242    54.376    53.278    -0.414 1.000     26.466 .   242    TYR AAA HE2  c    1
ATOM        3815 C  CD2  . TYR AAA  1   242          CD2  . TYR  242    52.690    53.119    -1.522 1.000     25.826 .   242    TYR AAA CD2  .    1
ATOM        3816 H  HD2  . TYR AAA  1   242          HD2  . TYR  242    53.128    52.985    -2.346 1.000     25.238 .   242    TYR AAA HD2  c    1
ATOM        3817 C  C    . TYR AAA  1   242          C    . TYR  242    51.306    55.293    -3.411 1.000     22.370 .   242    TYR AAA C    .    1
ATOM        3818 O  O    . TYR AAA  1   242          O    . TYR  242    51.383    56.236    -2.629 1.000     25.101 .   242    TYR AAA O    .    1
ATOM        3820 N  N    . LEU AAA  1   243          N    . LEU  243    52.170    55.100    -4.415 1.000     22.797 .   243    LEU AAA N    .    1
ATOM        3821 H  H    . LEU AAA  1   243          H    . LEU  243    52.063    54.456    -5.050 1.000     22.853 .   243    LEU AAA H    c    1
ATOM        3822 C  CA   . LEU AAA  1   243          CA   . LEU  243    53.396    55.937    -4.573 1.000     23.480 .   243    LEU AAA CA   .    1
ATOM        3823 H  HA   . LEU AAA  1   243          HA   . LEU  243    53.858    55.965    -3.705 1.000     23.977 .   243    LEU AAA HA   c    1
ATOM        3824 C  CB   . LEU AAA  1   243          CB   . LEU  243    54.336    55.351    -5.621 1.000     23.007 .   243    LEU AAA CB   .    1
ATOM        3825 H  HB3  . LEU AAA  1   243          HB3  . LEU  243    54.979    56.042    -5.876 1.000     23.381 .   243    LEU AAA HB3  c    1
ATOM        3826 H  HB2  . LEU AAA  1   243          HB2  . LEU  243    53.810    55.132    -6.417 1.000     23.370 .   243    LEU AAA HB2  c    1
ATOM        3827 C  CG   . LEU AAA  1   243          CG   . LEU  243    55.112    54.105    -5.200 1.000     24.073 .   243    LEU AAA CG   .    1
ATOM        3828 H  HG   . LEU AAA  1   243          HG   . LEU  243    54.469    53.434    -4.863 1.000     24.527 .   243    LEU AAA HG   c    1
ATOM        3829 C  CD1  . LEU AAA  1   243          CD1  . LEU  243    55.814    53.532    -6.398 1.000     24.166 .   243    LEU AAA CD1  .    1
ATOM        3830 H  HD11 . LEU AAA  1   243          HD11 . LEU  243    55.156    53.270    -7.065 1.000     24.136 .   243    LEU AAA HD11 c    1
ATOM        3831 H  HD12 . LEU AAA  1   243          HD12 . LEU  243    56.331    52.753    -6.130 1.000     24.142 .   243    LEU AAA HD12 c    1
ATOM        3832 H  HD13 . LEU AAA  1   243          HD13 . LEU  243    56.410    54.202    -6.777 1.000     24.138 .   243    LEU AAA HD13 c    1
ATOM        3833 C  CD2  . LEU AAA  1   243          CD2  . LEU  243    56.118    54.415    -4.083 1.000     27.706 .   243    LEU AAA CD2  .    1
ATOM        3834 H  HD21 . LEU AAA  1   243          HD21 . LEU  243    56.633    55.206    -4.319 1.000     26.527 .   243    LEU AAA HD21 c    1
ATOM        3835 H  HD22 . LEU AAA  1   243          HD22 . LEU  243    56.720    53.659    -3.969 1.000     26.519 .   243    LEU AAA HD22 c    1
ATOM        3836 H  HD23 . LEU AAA  1   243          HD23 . LEU  243    55.641    54.575    -3.250 1.000     26.522 .   243    LEU AAA HD23 c    1
ATOM        3837 C  C    . LEU AAA  1   243          C    . LEU  243    52.975    57.358    -4.936 1.000     27.462 .   243    LEU AAA C    .    1
ATOM        3838 O  O    . LEU AAA  1   243          O    . LEU  243    53.507    58.339    -4.327 1.000     23.665 .   243    LEU AAA O    .    1
ATOM        3840 N  N    . ILE AAA  1   244          N    . ILE  244    52.031    57.494    -5.878 1.000     24.502 .   244    ILE AAA N    .    1
ATOM        3841 H  H    . ILE AAA  1   244          H    . ILE  244    51.646    56.795    -6.318 1.000     24.839 .   244    ILE AAA H    c    1
ATOM        3842 C  CA   . ILE AAA  1   244          CA   . ILE  244    51.528    58.833    -6.264 1.000     23.214 .   244    ILE AAA CA   .    1
ATOM        3843 H  HA   . ILE AAA  1   244          HA   . ILE  244    52.281    59.340    -6.618 1.000     23.996 .   244    ILE AAA HA   c    1
ATOM        3844 C  CB   . ILE AAA  1   244          CB   . ILE  244    50.452    58.771    -7.361 1.000     25.348 .   244    ILE AAA CB   .    1
ATOM        3845 H  HB   . ILE AAA  1   244          HB   . ILE  244    49.745    58.149    -7.059 1.000     24.284 .   244    ILE AAA HB   c    1
ATOM        3846 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    51.027    58.228    -8.668 1.000     22.740 .   244    ILE AAA CG1  .    1
ATOM        3847 H  HG12 . ILE AAA  1   244          HG12 . ILE  244    51.563    57.436    -8.467 1.000     23.502 .   244    ILE AAA HG12 c    1
ATOM        3848 H  HG13 . ILE AAA  1   244          HG13 . ILE  244    51.628    58.905    -9.047 1.000     23.498 .   244    ILE AAA HG13 c    1
ATOM        3849 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    49.823    60.152    -7.540 1.000     24.635 .   244    ILE AAA CG2  .    1
ATOM        3850 H  HG21 . ILE AAA  1   244          HG21 . ILE  244    49.187    60.317    -6.822 1.000     24.846 .   244    ILE AAA HG21 c    1
ATOM        3851 H  HG22 . ILE AAA  1   244          HG22 . ILE  244    49.359    60.193    -8.394 1.000     24.838 .   244    ILE AAA HG22 c    1
ATOM        3852 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    50.003    57.859    -9.717 1.000     23.450 .   244    ILE AAA CD1  .    1
ATOM        3853 H  HD11 . ILE AAA  1   244          HD11 . ILE  244    49.319    57.292    -9.319 1.000     23.240 .   244    ILE AAA HD11 c    1
ATOM        3854 H  HD12 . ILE AAA  1   244          HD12 . ILE  244    50.438    57.378   -10.442 1.000     23.232 .   244    ILE AAA HD12 c    1
ATOM        3855 H  HD13 . ILE AAA  1   244          HD13 . ILE  244    49.589    58.666   -10.068 1.000     23.235 .   244    ILE AAA HD13 c    1
ATOM        3856 H  HG23 . ILE AAA  1   244          HG23 . ILE  244    50.518    60.833    -7.519 1.000     24.843 .   244    ILE AAA HG23 c    1
ATOM        3857 C  C    . ILE AAA  1   244          C    . ILE  244    51.035    59.547    -4.998 1.000     23.958 .   244    ILE AAA C    .    1
ATOM        3858 O  O    . ILE AAA  1   244          O    . ILE  244    51.391    60.731    -4.825 1.000     24.958 .   244    ILE AAA O    .    1
ATOM        3860 N  N    . SER AAA  1   245          N    . SER  245    50.296    58.896    -4.107 1.000     23.098 .   245    SER AAA N    .    1
ATOM        3861 H  H    . SER AAA  1   245          H    . SER  245    50.060    58.017    -4.157 1.000     22.701 .   245    SER AAA H    c    1
ATOM        3862 C  CA   . SER AAA  1   245          CA   . SER  245    49.772    59.591    -2.899 1.000     20.670 .   245    SER AAA CA   .    1
ATOM        3863 H  HA   . SER AAA  1   245          HA   . SER  245    49.423    60.478    -3.185 1.000     22.372 .   245    SER AAA HA   c    1
ATOM        3864 C  CB   . SER AAA  1   245          CB   . SER  245    48.634    58.825    -2.243 1.000     23.205 .   245    SER AAA CB   .    1
ATOM        3865 H  HB3  . SER AAA  1   245          HB3  . SER  245    48.964    57.944    -1.954 1.000     22.208 .   245    SER AAA HB3  c    1
ATOM        3866 H  HB2  . SER AAA  1   245          HB2  . SER  245    47.923    58.677    -2.906 1.000     22.212 .   245    SER AAA HB2  c    1
ATOM        3867 O  OG   . SER AAA  1   245          OG   . SER  245    48.087    59.513    -1.117 1.000     21.615 .   245    SER AAA OG   .    1
ATOM        3868 H  HG   . SER AAA  1   245          HG   . SER  245    47.460    59.047    -0.804 0.000     21.420 .   245    SER AAA HG   c    1
ATOM        3869 C  C    . SER AAA  1   245          C    . SER  245    50.898    59.830    -1.885 1.000     24.887 .   245    SER AAA C    .    1
ATOM        3870 O  O    . SER AAA  1   245          O    . SER  245    51.014    60.991    -1.350 1.000     26.474 .   245    SER AAA O    .    1
ATOM        3872 N  N    . GLN AAA  1   246          N    . GLN  246    51.568    58.753    -1.504 1.000     25.669 .   246    GLN AAA N    .    1
ATOM        3873 H  H    . GLN AAA  1   246          H    . GLN  246    51.570    57.975    -1.978 1.000     25.495 .   246    GLN AAA H    c    1
ATOM        3874 C  CA   . GLN AAA  1   246          CA   . GLN  246    52.370    58.705    -0.241 1.000     25.751 .   246    GLN AAA CA   .    1
ATOM        3875 H  HA   . GLN AAA  1   246          HA   . GLN  246    52.045    59.415     0.359 1.000     26.341 .   246    GLN AAA HA   c    1
ATOM        3876 C  CB   . GLN AAA  1   246          CB   . GLN  246    52.191    57.354     0.455 1.000     27.663 .   246    GLN AAA CB   .    1
ATOM        3877 H  HB3  . GLN AAA  1   246          HB3  . GLN  246    52.729    57.355     1.275 1.000     27.373 .   246    GLN AAA HB3  c    1
ATOM        3878 H  HB2  . GLN AAA  1   246          HB2  . GLN  246    52.546    56.654    -0.132 1.000     27.373 .   246    GLN AAA HB2  c    1
ATOM        3879 C  CG   . GLN AAA  1   246          CG   . GLN  246    50.732    57.013     0.814 1.000     28.416 .   246    GLN AAA CG   .    1
ATOM        3880 H  HG3  . GLN AAA  1   246          HG3  . GLN  246    50.711    56.174     1.321 1.000     28.478 .   246    GLN AAA HG3  c    1
ATOM        3881 H  HG2  . GLN AAA  1   246          HG2  . GLN  246    50.219    56.879    -0.011 1.000     28.479 .   246    GLN AAA HG2  c    1
ATOM        3882 C  CD   . GLN AAA  1   246          CD   . GLN  246    50.081    58.095     1.630 1.000     29.494 .   246    GLN AAA CD   .    1
ATOM        3883 O  OE1  . GLN AAA  1   246          OE1  . GLN  246    49.361    58.960     1.126 1.000     26.697 .   246    GLN AAA OE1  .    1
ATOM        3884 N  NE2  . GLN AAA  1   246          NE2  . GLN  246    50.383    58.084     2.916 1.000     32.447 .   246    GLN AAA NE2  .    1
ATOM        3885 H  HE21 . GLN AAA  1   246          HE21 . GLN  246    50.032    58.699     3.451 0.000     32.310 .   246    GLN AAA HE21 c    1
ATOM        3886 H  HE22 . GLN AAA  1   246          HE22 . GLN  246    50.925    57.475     3.233 0.000     32.310 .   246    GLN AAA HE22 c    1
ATOM        3887 C  C    . GLN AAA  1   246          C    . GLN  246    53.842    58.988    -0.570 1.000     27.070 .   246    GLN AAA C    .    1
ATOM        3888 O  O    . GLN AAA  1   246          O    . GLN  246    54.597    59.286     0.373 1.000     29.607 .   246    GLN AAA O    .    1
ATOM        3890 N  N    . GLY AAA  1   247          N    . GLY  247    54.267    58.744    -1.802 1.000     27.977 .   247    GLY AAA N    .    1
ATOM        3891 H  H    . GLY AAA  1   247          H    . GLY  247    53.709    58.477    -2.468 1.000     27.966 .   247    GLY AAA H    c    1
ATOM        3892 C  CA   . GLY AAA  1   247          CA   . GLY  247    55.675    58.875    -2.215 1.000     28.936 .   247    GLY AAA CA   .    1
ATOM        3893 H  HA3  . GLY AAA  1   247          HA3  . GLY  247    56.048    59.706    -1.831 1.000     28.526 .   247    GLY AAA HA3  c    1
ATOM        3894 H  HA2  . GLY AAA  1   247          HA2  . GLY  247    55.719    58.946    -3.201 1.000     28.511 .   247    GLY AAA HA2  c    1
ATOM        3895 C  C    . GLY AAA  1   247          C    . GLY  247    56.507    57.692    -1.758 1.000     28.189 .   247    GLY AAA C    .    1
ATOM        3896 O  O    . GLY AAA  1   247          O    . GLY  247    56.036    56.861    -0.965 1.000     26.488 .   247    GLY AAA O    .    1
ATOM        3898 N  N    . GLY AAA  1   248          N    . GLY  248    57.737    57.633    -2.253 1.000     27.782 .   248    GLY AAA N    .    1
ATOM        3899 H  H    . GLY AAA  1   248          H    . GLY  248    58.045    58.242    -2.858 1.000     27.961 .   248    GLY AAA H    c    1
ATOM        3900 C  CA   . GLY AAA  1   248          CA   . GLY  248    58.718    56.598    -1.880 1.000     28.132 .   248    GLY AAA CA   .    1
ATOM        3901 H  HA3  . GLY AAA  1   248          HA3  . GLY  248    58.239    55.763    -1.649 1.000     27.993 .   248    GLY AAA HA3  c    1
ATOM        3902 H  HA2  . GLY AAA  1   248          HA2  . GLY  248    59.220    56.899    -1.082 1.000     27.982 .   248    GLY AAA HA2  c    1
ATOM        3903 C  C    . GLY AAA  1   248          C    . GLY  248    59.681    56.325    -3.008 1.000     27.839 .   248    GLY AAA C    .    1
ATOM        3904 O  O    . GLY AAA  1   248          O    . GLY  248    59.502    56.914    -4.142 1.000     29.710 .   248    GLY AAA O    .    1
ATOM        3906 N  N    . THR AAA  1   249          N    . THR  249    60.651    55.462    -2.724 1.000     23.960 .   249    THR AAA N    .    1
ATOM        3907 H  H    . THR AAA  1   249          H    . THR  249    60.782    55.118    -1.891 1.000     25.268 .   249    THR AAA H    c    1
ATOM        3908 C  CA   . THR AAA  1   249          CA   . THR  249    61.630    54.957    -3.702 1.000     25.829 .   249    THR AAA CA   .    1
ATOM        3909 H  HA   . THR AAA  1   249          HA   . THR  249    61.419    55.373    -4.565 1.000     25.058 .   249    THR AAA HA   c    1
ATOM        3910 C  CB   . THR AAA  1   249          CB   . THR  249    63.077    55.343    -3.343 1.000     25.051 .   249    THR AAA CB   .    1
ATOM        3911 H  HB   . THR AAA  1   249          HB   . THR  249    63.292    54.975    -2.457 1.000     25.535 .   249    THR AAA HB   c    1
ATOM        3912 O  OG1  . THR AAA  1   249          OG1  . THR  249    63.112    56.776    -3.289 1.000     25.790 .   249    THR AAA OG1  .    1
ATOM        3913 H  HG1  . THR AAA  1   249          HG1  . THR  249    63.890    57.046    -3.097 0.000     25.550 .   249    THR AAA HG1  c    1
ATOM        3914 C  CG2  . THR AAA  1   249          CG2  . THR  249    64.056    54.788    -4.364 1.000     26.027 .   249    THR AAA CG2  .    1
ATOM        3915 H  HG21 . THR AAA  1   249          HG21 . THR  249    64.185    53.836    -4.208 1.000     25.711 .   249    THR AAA HG21 c    1
ATOM        3916 H  HG22 . THR AAA  1   249          HG22 . THR  249    64.911    55.248    -4.279 1.000     25.720 .   249    THR AAA HG22 c    1
ATOM        3917 H  HG23 . THR AAA  1   249          HG23 . THR  249    63.704    54.924    -5.262 1.000     25.724 .   249    THR AAA HG23 c    1
ATOM        3918 C  C    . THR AAA  1   249          C    . THR  249    61.387    53.456    -3.836 1.000     24.346 .   249    THR AAA C    .    1
ATOM        3919 O  O    . THR AAA  1   249          O    . THR  249    61.429    52.708    -2.846 1.000     23.441 .   249    THR AAA O    .    1
ATOM        3921 N  N    . HIS AAA  1   250          N    . HIS  250    61.093    53.036    -5.054 1.000     25.031 .   250    HIS AAA N    .    1
ATOM        3922 H  H    . HIS AAA  1   250          H    . HIS  250    61.126    53.568    -5.794 1.000     24.123 .   250    HIS AAA H    c    1
ATOM        3923 C  CA   . HIS AAA  1   250          CA   . HIS  250    60.671    51.658    -5.363 1.000     21.973 .   250    HIS AAA CA   .    1
ATOM        3924 H  HA   . HIS AAA  1   250          HA   . HIS  250    60.893    51.082    -4.595 1.000     22.983 .   250    HIS AAA HA   c    1
ATOM        3925 C  CB   . HIS AAA  1   250          CB   . HIS  250    59.144    51.657    -5.565 1.000     22.261 .   250    HIS AAA CB   .    1
ATOM        3926 H  HB3  . HIS AAA  1   250          HB3  . HIS  250    58.929    52.249    -6.320 1.000     22.293 .   250    HIS AAA HB3  c    1
ATOM        3927 H  HB2  . HIS AAA  1   250          HB2  . HIS  250    58.723    52.040    -4.764 1.000     22.292 .   250    HIS AAA HB2  c    1
ATOM        3928 C  CG   . HIS AAA  1   250          CG   . HIS  250    58.542    50.328    -5.823 1.000     22.687 .   250    HIS AAA CG   .    1
ATOM        3929 N  ND1  . HIS AAA  1   250          ND1  . HIS  250    58.558    49.319    -4.868 1.000     24.480 .   250    HIS AAA ND1  .    1
ATOM        3930 H  HD1  . HIS AAA  1   250          HD1  . HIS  250    58.906    49.366    -4.075 0.000     24.600 .   250    HIS AAA HD1  c    1
ATOM        3931 C  CE1  . HIS AAA  1   250          CE1  . HIS  250    57.923    48.254    -5.339 1.000     24.686 .   250    HIS AAA CE1  .    1
ATOM        3932 H  HE1  . HIS AAA  1   250          HE1  . HIS  250    57.811    47.436    -4.887 1.000     24.262 .   250    HIS AAA HE1  c    1
ATOM        3933 N  NE2  . HIS AAA  1   250          NE2  . HIS  250    57.463    48.545    -6.565 1.000     23.457 .   250    HIS AAA NE2  .    1
ATOM        3934 H  HE2  . HIS AAA  1   250          HE2  . HIS  250    57.006    48.004    -7.096 0.000     23.600 .   250    HIS AAA HE2  c    1
ATOM        3935 C  CD2  . HIS AAA  1   250          CD2  . HIS  250    57.835    49.841    -6.874 1.000     22.743 .   250    HIS AAA CD2  .    1
ATOM        3936 H  HD2  . HIS AAA  1   250          HD2  . HIS  250    57.643    50.293    -7.675 1.000     22.936 .   250    HIS AAA HD2  c    1
ATOM        3937 C  C    . HIS AAA  1   250          C    . HIS  250    61.485    51.204    -6.565 1.000     24.064 .   250    HIS AAA C    .    1
ATOM        3938 O  O    . HIS AAA  1   250          O    . HIS  250    61.446    51.887    -7.627 1.000     24.790 .   250    HIS AAA O    .    1
ATOM        3940 N  N    . TYR AAA  1   251          N    . TYR  251    62.224    50.116    -6.393 1.000     23.492 .   251    TYR AAA N    .    1
ATOM        3941 H  H    . TYR AAA  1   251          H    . TYR  251    62.174    49.595    -5.647 1.000     24.007 .   251    TYR AAA H    c    1
ATOM        3942 C  CA   . TYR AAA  1   251          CA   . TYR  251    63.212    49.599    -7.374 1.000     25.184 .   251    TYR AAA CA   .    1
ATOM        3943 H  HA   . TYR AAA  1   251          HA   . TYR  251    63.791    48.945    -6.906 1.000     25.191 .   251    TYR AAA HA   c    1
ATOM        3944 C  CB   . TYR AAA  1   251          CB   . TYR  251    62.506    48.866    -8.517 1.000     25.260 .   251    TYR AAA CB   .    1
ATOM        3945 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    63.170    48.658    -9.207 1.000     25.055 .   251    TYR AAA HB3  c    1
ATOM        3946 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    61.847    49.474    -8.912 1.000     25.053 .   251    TYR AAA HB2  c    1
ATOM        3947 C  CG   . TYR AAA  1   251          CG   . TYR  251    61.811    47.589    -8.115 1.000     24.444 .   251    TYR AAA CG   .    1
ATOM        3948 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    62.512    46.411    -7.935 1.000     23.881 .   251    TYR AAA CD1  .    1
ATOM        3949 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    63.445    46.411    -8.072 1.000     24.479 .   251    TYR AAA HD1  c    1
ATOM        3950 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    61.890    45.224    -7.594 1.000     25.411 .   251    TYR AAA CE1  .    1
ATOM        3951 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    62.392    44.433    -7.495 1.000     25.168 .   251    TYR AAA HE1  c    1
ATOM        3952 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    60.512    45.199    -7.448 1.000     25.810 .   251    TYR AAA CZ   .    1
ATOM        3953 O  OH   . TYR AAA  1   251          OH   . TYR  251    59.917    44.037    -7.093 1.000     26.700 .   251    TYR AAA OH   .    1
ATOM        3954 H  HH   . TYR AAA  1   251          HH   . TYR  251    60.226    43.776    -6.331 0.000     26.690 .   251    TYR AAA HH   c    1
ATOM        3955 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    59.791    46.377    -7.562 1.000     25.123 .   251    TYR AAA CE2  .    1
ATOM        3956 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    58.854    46.365    -7.462 1.000     25.672 .   251    TYR AAA HE2  c    1
ATOM        3957 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    60.436    47.547    -7.931 1.000     27.039 .   251    TYR AAA CD2  .    1
ATOM        3958 H  HD2  . TYR AAA  1   251          HD2  . TYR  251    59.931    48.335    -8.041 1.000     25.890 .   251    TYR AAA HD2  c    1
ATOM        3959 C  C    . TYR AAA  1   251          C    . TYR  251    64.101    50.762    -7.831 1.000     26.958 .   251    TYR AAA C    .    1
ATOM        3960 O  O    . TYR AAA  1   251          O    . TYR  251    64.410    50.925    -9.026 1.000     28.616 .   251    TYR AAA O    .    1
ATOM        3962 N  N    . GLY AAA  1   252          N    . GLY  252    64.533    51.571    -6.867 1.000     28.076 .   252    GLY AAA N    .    1
ATOM        3963 H  H    . GLY AAA  1   252          H    . GLY  252    64.300    51.456    -5.994 1.000     27.776 .   252    GLY AAA H    c    1
ATOM        3964 C  CA   . GLY AAA  1   252          CA   . GLY  252    65.438    52.710    -7.100 1.000     28.046 .   252    GLY AAA CA   .    1
ATOM        3965 H  HA3  . GLY AAA  1   252          HA3  . GLY  252    66.200    52.396    -7.648 1.000     28.363 .   252    GLY AAA HA3  c    1
ATOM        3966 H  HA2  . GLY AAA  1   252          HA2  . GLY  252    65.805    53.000    -6.227 1.000     28.362 .   252    GLY AAA HA2  c    1
ATOM        3967 C  C    . GLY AAA  1   252          C    . GLY  252    64.804    53.912    -7.786 1.000     29.386 .   252    GLY AAA C    .    1
ATOM        3968 O  O    . GLY AAA  1   252          O    . GLY  252    65.539    54.921    -7.993 1.000     28.818 .   252    GLY AAA O    .    1
ATOM        3970 N  N    . VAL AAA  1   253          N    . VAL  253    63.489    53.908    -8.043 1.000     26.741 .   253    VAL AAA N    .    1
ATOM        3971 H  H    . VAL AAA  1   253          H    . VAL  253    62.937    53.212    -7.853 1.000     27.390 .   253    VAL AAA H    c    1
ATOM        3972 C  CA   . VAL AAA  1   253          CA   . VAL  253    62.807    55.076    -8.665 1.000     26.971 .   253    VAL AAA CA   .    1
ATOM        3973 H  HA   . VAL AAA  1   253          HA   . VAL  253    63.486    55.645    -9.067 1.000     27.105 .   253    VAL AAA HA   c    1
ATOM        3974 C  CB   . VAL AAA  1   253          CB   . VAL  253    61.870    54.596    -9.783 1.000     26.807 .   253    VAL AAA CB   .    1
ATOM        3975 H  HB   . VAL AAA  1   253          HB   . VAL  253    61.204    53.992    -9.372 1.000     26.863 .   253    VAL AAA HB   c    1
ATOM        3976 C  CG1  . VAL AAA  1   253          CG1  . VAL  253    61.118    55.746   -10.436 1.000     27.259 .   253    VAL AAA CG1  .    1
ATOM        3977 H  HG11 . VAL AAA  1   253          HG11 . VAL  253    60.421    56.062    -9.835 1.000     27.119 .   253    VAL AAA HG11 c    1
ATOM        3978 H  HG12 . VAL AAA  1   253          HG12 . VAL  253    60.714    55.441   -11.267 1.000     27.116 .   253    VAL AAA HG12 c    1
ATOM        3979 H  HG13 . VAL AAA  1   253          HG13 . VAL  253    61.737    56.473   -10.626 1.000     27.118 .   253    VAL AAA HG13 c    1
ATOM        3980 C  CG2  . VAL AAA  1   253          CG2  . VAL  253    62.664    53.793   -10.793 1.000     26.532 .   253    VAL AAA CG2  .    1
ATOM        3981 H  HG21 . VAL AAA  1   253          HG21 . VAL  253    63.471    54.280   -11.034 1.000     26.618 .   253    VAL AAA HG21 c    1
ATOM        3982 H  HG22 . VAL AAA  1   253          HG22 . VAL  253    62.124    53.648   -11.590 1.000     26.619 .   253    VAL AAA HG22 c    1
ATOM        3983 H  HG23 . VAL AAA  1   253          HG23 . VAL  253    62.907    52.933   -10.407 1.000     26.617 .   253    VAL AAA HG23 c    1
ATOM        3984 C  C    . VAL AAA  1   253          C    . VAL  253    62.092    55.885    -7.583 1.000     28.088 .   253    VAL AAA C    .    1
ATOM        3985 O  O    . VAL AAA  1   253          O    . VAL  253    61.238    55.328    -6.903 1.000     29.634 .   253    VAL AAA O    .    1
ATOM        3987 N  N    . SER AAA  1   254          N    . SER  254    62.479    57.153    -7.404 1.000     25.197 .   254    SER AAA N    .    1
ATOM        3988 H  H    . SER AAA  1   254          H    . SER  254    63.087    57.573    -7.938 1.000     26.494 .   254    SER AAA H    c    1
ATOM        3989 C  CA   . SER AAA  1   254          CA   . SER  254    61.970    58.033    -6.327 1.000     27.918 .   254    SER AAA CA   .    1
ATOM        3990 H  HA   . SER AAA  1   254          HA   . SER  254    61.698    57.459    -5.564 1.000     28.220 .   254    SER AAA HA   c    1
ATOM        3991 C  CB   . SER AAA  1   254          CB   . SER  254    63.044    58.982    -5.848 1.000     29.641 .   254    SER AAA CB   .    1
ATOM        3992 H  HB3  . SER AAA  1   254          HB3  . SER  254    62.675    59.574    -5.153 1.000     28.402 .   254    SER AAA HB3  c    1
ATOM        3993 H  HB2  . SER AAA  1   254          HB2  . SER  254    63.351    59.540    -6.598 1.000     28.398 .   254    SER AAA HB2  c    1
ATOM        3994 O  OG   . SER AAA  1   254          OG   . SER  254    64.140    58.248    -5.318 1.000     26.253 .   254    SER AAA OG   .    1
ATOM        3995 H  HG   . SER AAA  1   254          HG   . SER  254    64.737    58.795    -5.064 0.000     26.430 .   254    SER AAA HG   c    1
ATOM        3996 C  C    . SER AAA  1   254          C    . SER  254    60.741    58.795    -6.819 1.000     30.867 .   254    SER AAA C    .    1
ATOM        3997 O  O    . SER AAA  1   254          O    . SER  254    60.785    59.381    -7.938 1.000     31.755 .   254    SER AAA O    .    1
ATOM        3999 N  N    . VAL AAA  1   255          N    . VAL  255    59.682    58.730    -6.032 1.000     27.034 .   255    VAL AAA N    .    1
ATOM        4000 H  H    . VAL AAA  1   255          H    . VAL  255    59.689    58.267    -5.247 1.000     28.050 .   255    VAL AAA H    c    1
ATOM        4001 C  CA   . VAL AAA  1   255          CA   . VAL  255    58.374    59.379    -6.303 1.000     27.712 .   255    VAL AAA CA   .    1
ATOM        4002 H  HA   . VAL AAA  1   255          HA   . VAL  255    58.424    59.852    -7.153 1.000     27.030 .   255    VAL AAA HA   c    1
ATOM        4003 C  CB   . VAL AAA  1   255          CB   . VAL  255    57.231    58.336    -6.371 1.000     26.565 .   255    VAL AAA CB   .    1
ATOM        4004 H  HB   . VAL AAA  1   255          HB   . VAL  255    57.101    57.990    -5.454 1.000     27.307 .   255    VAL AAA HB   c    1
ATOM        4005 C  CG1  . VAL AAA  1   255          CG1  . VAL  255    55.931    59.000    -6.791 1.000     28.469 .   255    VAL AAA CG1  .    1
ATOM        4006 H  HG11 . VAL AAA  1   255          HG11 . VAL  255    55.589    59.540    -6.057 1.000     27.863 .   255    VAL AAA HG11 c    1
ATOM        4007 H  HG12 . VAL AAA  1   255          HG12 . VAL  255    55.276    58.318    -7.022 1.000     27.864 .   255    VAL AAA HG12 c    1
ATOM        4008 H  HG13 . VAL AAA  1   255          HG13 . VAL  255    56.091    59.569    -7.563 1.000     27.865 .   255    VAL AAA HG13 c    1
ATOM        4009 C  CG2  . VAL AAA  1   255          CG2  . VAL  255    57.553    57.142    -7.260 1.000     27.512 .   255    VAL AAA CG2  .    1
ATOM        4010 H  HG21 . VAL AAA  1   255          HG21 . VAL  255    57.806    57.454    -8.145 1.000     27.219 .   255    VAL AAA HG21 c    1
ATOM        4011 H  HG22 . VAL AAA  1   255          HG22 . VAL  255    56.770    56.569    -7.331 1.000     27.202 .   255    VAL AAA HG22 c    1
ATOM        4012 H  HG23 . VAL AAA  1   255          HG23 . VAL  255    58.288    56.636    -6.872 1.000     27.214 .   255    VAL AAA HG23 c    1
ATOM        4013 C  C    . VAL AAA  1   255          C    . VAL  255    58.110    60.385    -5.192 1.000     25.877 .   255    VAL AAA C    .    1
ATOM        4014 O  O    . VAL AAA  1   255          O    . VAL  255    58.085    59.954    -4.058 1.000     23.895 .   255    VAL AAA O    .    1
ATOM        4016 N  N    . VAL AAA  1   256          N    . VAL  256    57.830    61.650    -5.522 1.000     27.238 .   256    VAL AAA N    .    1
ATOM        4017 H  H    . VAL AAA  1   256          H    . VAL  256    57.911    61.967    -6.373 1.000     27.417 .   256    VAL AAA H    c    1
ATOM        4018 C  CA   . VAL AAA  1   256          CA   . VAL  256    57.357    62.669    -4.547 1.000     29.423 .   256    VAL AAA CA   .    1
ATOM        4019 H  HA   . VAL AAA  1   256          HA   . VAL  256    57.776    62.499    -3.685 1.000     29.798 .   256    VAL AAA HA   c    1
ATOM        4020 C  CB   . VAL AAA  1   256          CB   . VAL  256    57.711    64.101    -5.004 1.000     33.665 .   256    VAL AAA CB   .    1
ATOM        4021 H  HB   . VAL AAA  1   256          HB   . VAL  256    57.303    64.241    -5.893 1.000     33.125 .   256    VAL AAA HB   c    1
ATOM        4022 C  CG1  . VAL AAA  1   256          CG1  . VAL  256    57.140    65.143    -4.056 1.000     34.021 .   256    VAL AAA CG1  .    1
ATOM        4023 H  HG11 . VAL AAA  1   256          HG11 . VAL  256    56.188    65.251    -4.226 1.000     33.904 .   256    VAL AAA HG11 c    1
ATOM        4024 H  HG12 . VAL AAA  1   256          HG12 . VAL  256    57.591    65.994    -4.197 1.000     33.913 .   256    VAL AAA HG12 c    1
ATOM        4025 H  HG13 . VAL AAA  1   256          HG13 . VAL  256    57.274    64.854    -3.137 1.000     33.910 .   256    VAL AAA HG13 c    1
ATOM        4026 C  CG2  . VAL AAA  1   256          CG2  . VAL  256    59.210    64.288    -5.141 1.000     35.023 .   256    VAL AAA CG2  .    1
ATOM        4027 H  HG21 . VAL AAA  1   256          HG21 . VAL  256    59.640    64.105    -4.288 1.000     34.595 .   256    VAL AAA HG21 c    1
ATOM        4028 H  HG22 . VAL AAA  1   256          HG22 . VAL  256    59.401    65.203    -5.410 1.000     34.593 .   256    VAL AAA HG22 c    1
ATOM        4029 H  HG23 . VAL AAA  1   256          HG23 . VAL  256    59.554    63.676    -5.815 1.000     34.582 .   256    VAL AAA HG23 c    1
ATOM        4030 C  C    . VAL AAA  1   256          C    . VAL  256    55.840    62.492    -4.412 1.000     29.833 .   256    VAL AAA C    .    1
ATOM        4031 O  O    . VAL AAA  1   256          O    . VAL  256    55.121    62.600    -5.435 1.000     27.421 .   256    VAL AAA O    .    1
ATOM        4033 N  N    . GLY AAA  1   257          N    . GLY  257    55.386    62.230    -3.200 1.000     27.432 .   257    GLY AAA N    .    1
ATOM        4034 H  H    . GLY AAA  1   257          H    . GLY  257    55.925    62.154    -2.470 1.000     28.742 .   257    GLY AAA H    c    1
ATOM        4035 C  CA   . GLY AAA  1   257          CA   . GLY  257    53.945    62.041    -2.949 1.000     30.733 .   257    GLY AAA CA   .    1
ATOM        4036 H  HA3  . GLY AAA  1   257          HA3  . GLY  257    53.813    61.716    -2.023 1.000     29.818 .   257    GLY AAA HA3  c    1
ATOM        4037 H  HA2  . GLY AAA  1   257          HA2  . GLY  257    53.590    61.362    -3.576 1.000     29.801 .   257    GLY AAA HA2  c    1
ATOM        4038 C  C    . GLY AAA  1   257          C    . GLY  257    53.206    63.351    -3.141 1.000     30.302 .   257    GLY AAA C    .    1
ATOM        4039 O  O    . GLY AAA  1   257          O    . GLY  257    53.782    64.411    -2.795 1.000     27.271 .   257    GLY AAA O    .    1
ATOM        4041 N  N    . ILE AAA  1   258          N    . ILE  258    51.960    63.296    -3.636 1.000     26.500 .   258    ILE AAA N    .    1
ATOM        4042 H  H    . ILE AAA  1   258          H    . ILE  258    51.567    62.520    -3.906 1.000     27.165 .   258    ILE AAA H    c    1
ATOM        4043 C  CA   . ILE AAA  1   258          CA   . ILE  258    51.116    64.510    -3.819 1.000     25.848 .   258    ILE AAA CA   .    1
ATOM        4044 H  HA   . ILE AAA  1   258          HA   . ILE  258    51.625    65.272    -3.489 1.000     25.058 .   258    ILE AAA HA   c    1
ATOM        4045 C  CB   . ILE AAA  1   258          CB   . ILE  258    50.845    64.761    -5.311 1.000     22.902 .   258    ILE AAA CB   .    1
ATOM        4046 H  HB   . ILE AAA  1   258          HB   . ILE  258    50.359    65.618    -5.392 1.000     24.162 .   258    ILE AAA HB   c    1
ATOM        4047 C  CG1  . ILE AAA  1   258          CG1  . ILE  258    49.953    63.657    -5.886 1.000     23.651 .   258    ILE AAA CG1  .    1
ATOM        4048 H  HG12 . ILE AAA  1   258          HG12 . ILE  258    49.107    63.641    -5.390 1.000     23.953 .   258    ILE AAA HG12 c    1
ATOM        4049 H  HG13 . ILE AAA  1   258          HG13 . ILE  258    50.395    62.793    -5.757 1.000     23.964 .   258    ILE AAA HG13 c    1
ATOM        4050 C  CG2  . ILE AAA  1   258          CG2  . ILE  258    52.172    64.898    -6.041 1.000     26.030 .   258    ILE AAA CG2  .    1
ATOM        4051 H  HG21 . ILE AAA  1   258          HG21 . ILE  258    52.778    65.451    -5.517 1.000     25.029 .   258    ILE AAA HG21 c    1
ATOM        4052 H  HG22 . ILE AAA  1   258          HG22 . ILE  258    52.026    65.314    -6.908 1.000     25.041 .   258    ILE AAA HG22 c    1
ATOM        4053 C  CD1  . ILE AAA  1   258          CD1  . ILE  258    49.647    63.824    -7.353 1.000     25.764 .   258    ILE AAA CD1  .    1
ATOM        4054 H  HD11 . ILE AAA  1   258          HD11 . ILE  258    49.338    64.732    -7.520 1.000     25.094 .   258    ILE AAA HD11 c    1
ATOM        4055 H  HD12 . ILE AAA  1   258          HD12 . ILE  258    48.952    63.194    -7.614 1.000     25.094 .   258    ILE AAA HD12 c    1
ATOM        4056 H  HD13 . ILE AAA  1   258          HD13 . ILE  258    50.449    63.654    -7.876 1.000     25.095 .   258    ILE AAA HD13 c    1
ATOM        4057 H  HG23 . ILE AAA  1   258          HG23 . ILE  258    52.567    64.018    -6.168 1.000     25.030 .   258    ILE AAA HG23 c    1
ATOM        4058 C  C    . ILE AAA  1   258          C    . ILE  258    49.846    64.421    -2.980 1.000     24.111 .   258    ILE AAA C    .    1
ATOM        4059 O  O    . ILE AAA  1   258          O    . ILE  258    49.062    65.401    -3.012 1.000     23.887 .   258    ILE AAA O    .    1
ATOM        4061 N  N    . GLY AAA  1   259          N    . GLY  259    49.642    63.306    -2.270 1.000     25.158 .   259    GLY AAA N    .    1
ATOM        4062 H  H    . GLY AAA  1   259          H    . GLY  259    50.167    62.571    -2.362 1.000     24.796 .   259    GLY AAA H    c    1
ATOM        4063 C  CA   . GLY AAA  1   259          CA   . GLY  259    48.571    63.133    -1.278 1.000     24.657 .   259    GLY AAA CA   .    1
ATOM        4064 H  HA3  . GLY AAA  1   259          HA3  . GLY  259    48.333    64.018    -0.905 1.000     24.330 .   259    GLY AAA HA3  c    1
ATOM        4065 H  HA2  . GLY AAA  1   259          HA2  . GLY  259    48.912    62.574    -0.536 1.000     24.331 .   259    GLY AAA HA2  c    1
ATOM        4066 C  C    . GLY AAA  1   259          C    . GLY  259    47.321    62.483    -1.859 1.000     22.839 .   259    GLY AAA C    .    1
ATOM        4067 O  O    . GLY AAA  1   259          O    . GLY  259    47.201    62.391    -3.113 1.000     23.701 .   259    GLY AAA O    .    1
ATOM        4069 N  N    . ARG AAA  1   260          N    . ARG  260    46.398    62.100    -0.976 1.000     25.000 .   260    ARG AAA N    .    1
ATOM        4070 H  H    . ARG AAA  1   260          H    . ARG  260    46.441    62.332    -0.096 1.000     24.472 .   260    ARG AAA H    c    1
ATOM        4071 C  CA   . ARG AAA  1   260          CA   . ARG  260    45.199    61.270    -1.327 1.000     24.817 .   260    ARG AAA CA   .    1
ATOM        4072 H  HA   . ARG AAA  1   260          HA   . ARG  260    45.508    60.486    -1.837 1.000     25.723 .   260    ARG AAA HA   c    1
ATOM        4073 C  CB   . ARG AAA  1   260          CB   . ARG  260    44.521    60.782    -0.055 1.000     27.566 .   260    ARG AAA CB   .    1
ATOM        4074 H  HB3  . ARG AAA  1   260          HB3  . ARG  260    43.683    60.333    -0.293 1.000     27.557 .   260    ARG AAA HB3  c    1
ATOM        4075 H  HB2  . ARG AAA  1   260          HB2  . ARG  260    44.304    61.556     0.506 1.000     27.571 .   260    ARG AAA HB2  c    1
ATOM        4076 C  CG   . ARG AAA  1   260          CG   . ARG  260    45.391    59.824     0.734 1.000     30.641 .   260    ARG AAA CG   .    1
ATOM        4077 H  HG3  . ARG AAA  1   260          HG3  . ARG  260    46.192    60.295     1.046 1.000     30.323 .   260    ARG AAA HG3  c    1
ATOM        4078 H  HG2  . ARG AAA  1   260          HG2  . ARG  260    45.679    59.093     0.147 1.000     30.335 .   260    ARG AAA HG2  c    1
ATOM        4079 C  CD   . ARG AAA  1   260          CD   . ARG  260    44.660    59.235     1.938 1.000     32.716 .   260    ARG AAA CD   .    1
ATOM        4080 H  HD3  . ARG AAA  1   260          HD3  . ARG  260    45.281    58.670     2.444 1.000     32.686 .   260    ARG AAA HD3  c    1
ATOM        4081 H  HD2  . ARG AAA  1   260          HD2  . ARG  260    43.934    58.659     1.615 1.000     32.655 .   260    ARG AAA HD2  c    1
ATOM        4082 N  NE   . ARG AAA  1   260          NE   . ARG  260    44.095    60.249     2.825 1.000     34.627 .   260    ARG AAA NE   .    1
ATOM        4083 H  HE   . ARG AAA  1   260          HE   . ARG  260    43.276    60.504     2.669 1.000     35.694 .   260    ARG AAA HE   c    1
ATOM        4084 C  CZ   . ARG AAA  1   260          CZ   . ARG  260    44.719    60.799     3.874 1.000     40.155 .   260    ARG AAA CZ   .    1
ATOM        4085 N  NH1  . ARG AAA  1   260          NH1  . ARG  260    45.950    60.448     4.185 1.000     37.467 .   260    ARG AAA NH1  .    1
ATOM        4086 H  HH11 . ARG AAA  1   260          HH11 . ARG  260    46.378    59.854     3.703 1.000     38.296 .   260    ARG AAA HH11 c    1
ATOM        4087 H  HH12 . ARG AAA  1   260          HH12 . ARG  260    46.348    60.818     4.876 1.000     38.313 .   260    ARG AAA HH12 c    1
ATOM        4088 N  NH2  . ARG AAA  1   260          NH2  . ARG  260    44.095    61.693     4.629 1.000     45.553 .   260    ARG AAA NH2  .    1
ATOM        4089 H  HH21 . ARG AAA  1   260          HH21 . ARG  260    43.270    61.935     4.433 1.000     43.158 .   260    ARG AAA HH21 c    1
ATOM        4090 H  HH22 . ARG AAA  1   260          HH22 . ARG  260    44.510    62.056     5.316 1.000     43.158 .   260    ARG AAA HH22 c    1
ATOM        4091 C  C    . ARG AAA  1   260          C    . ARG  260    44.222    62.068    -2.206 1.000     26.772 .   260    ARG AAA C    .    1
ATOM        4092 O  O    . ARG AAA  1   260          O    . ARG  260    43.725    61.513    -3.210 1.000     24.132 .   260    ARG AAA O    .    1
ATOM        4094 N  N    . ASP AAA  1   261          N    . ASP  261    43.927    63.305    -1.842 1.000     23.890 .   261    ASP AAA N    .    1
ATOM        4095 H  H    . ASP AAA  1   261          H    . ASP  261    44.291    63.710    -1.112 1.000     24.785 .   261    ASP AAA H    c    1
ATOM        4096 C  CA   . ASP AAA  1   261          CA   . ASP  261    42.970    64.145    -2.602 1.000     24.839 .   261    ASP AAA CA   .    1
ATOM        4097 H  HA   . ASP AAA  1   261          HA   . ASP  261    42.097    63.686    -2.579 1.000     25.139 .   261    ASP AAA HA   c    1
ATOM        4098 C  CB   . ASP AAA  1   261          CB   . ASP  261    42.775    65.500    -1.936 1.000     26.894 .   261    ASP AAA CB   .    1
ATOM        4099 H  HB3  . ASP AAA  1   261          HB3  . ASP  261    42.227    66.057    -2.522 1.000     27.816 .   261    ASP AAA HB3  c    1
ATOM        4100 H  HB2  . ASP AAA  1   261          HB2  . ASP  261    43.649    65.930    -1.839 1.000     27.787 .   261    ASP AAA HB2  c    1
ATOM        4101 C  CG   . ASP AAA  1   261          CG   . ASP  261    42.109    65.468    -0.562 1.000     33.396 .   261    ASP AAA CG   .    1
ATOM        4102 O  OD1  . ASP AAA  1   261          OD1  . ASP  261    41.702    64.367    -0.095 1.000     36.001 .   261    ASP AAA OD1  .    1
ATOM        4103 O  OD2  . ASP AAA  1   261          OD2  . ASP  261    41.951    66.560     0.041 1.000     37.014 .   261    ASP AAA OD2  .    1
ATOM        4104 C  C    . ASP AAA  1   261          C    . ASP  261    43.409    64.222    -4.067 1.000     25.313 .   261    ASP AAA C    .    1
ATOM        4105 O  O    . ASP AAA  1   261          O    . ASP  261    42.581    64.011    -4.942 1.000     25.161 .   261    ASP AAA O    .    1
ATOM        4107 N  N    . LYS AAA  1   262          N    . LYS  262    44.674    64.550    -4.351 1.000     24.620 .   262    LYS AAA N    .    1
ATOM        4108 H  H    . LYS AAA  1   262          H    . LYS  262    45.308    64.696    -3.714 1.000     24.434 .   262    LYS AAA H    c    1
ATOM        4109 C  CA   . LYS AAA  1   262          CA   . LYS  262    45.140    64.703    -5.744 1.000     23.159 .   262    LYS AAA CA   .    1
ATOM        4110 H  HA   . LYS AAA  1   262          HA   . LYS  262    44.481    65.258    -6.221 1.000     23.535 .   262    LYS AAA HA   c    1
ATOM        4111 C  CB   . LYS AAA  1   262          CB   . LYS  262    46.482    65.427    -5.783 1.000     25.761 .   262    LYS AAA CB   .    1
ATOM        4112 H  HB3  . LYS AAA  1   262          HB3  . LYS  262    46.887    65.299    -6.666 1.000     26.106 .   262    LYS AAA HB3  c    1
ATOM        4113 H  HB2  . LYS AAA  1   262          HB2  . LYS  262    47.079    65.032    -5.113 1.000     26.111 .   262    LYS AAA HB2  c    1
ATOM        4114 C  CG   . LYS AAA  1   262          CG   . LYS  262    46.350    66.923    -5.510 1.000     30.370 .   262    LYS AAA CG   .    1
ATOM        4115 H  HG3  . LYS AAA  1   262          HG3  . LYS  262    45.784    67.053    -4.720 1.000     29.225 .   262    LYS AAA HG3  c    1
ATOM        4116 H  HG2  . LYS AAA  1   262          HG2  . LYS  262    45.905    67.348    -6.271 1.000     29.229 .   262    LYS AAA HG2  c    1
ATOM        4117 C  CD   . LYS AAA  1   262          CD   . LYS  262    47.667    67.589    -5.283 1.000     30.419 .   262    LYS AAA CD   .    1
ATOM        4118 H  HD3  . LYS AAA  1   262          HD3  . LYS  262    48.213    67.501    -6.093 1.000     31.183 .   262    LYS AAA HD3  c    1
ATOM        4119 H  HD2  . LYS AAA  1   262          HD2  . LYS  262    48.135    67.129    -4.555 1.000     31.165 .   262    LYS AAA HD2  c    1
ATOM        4120 C  CE   . LYS AAA  1   262          CE   . LYS  262    47.546    69.060    -4.931 1.000     33.839 .   262    LYS AAA CE   .    1
ATOM        4121 H  HE3  . LYS AAA  1   262          HE3  . LYS  262    47.207    69.160    -4.022 1.000     33.062 .   262    LYS AAA HE3  c    1
ATOM        4122 H  HE2  . LYS AAA  1   262          HE2  . LYS  262    46.926    69.500    -5.543 1.000     33.059 .   262    LYS AAA HE2  c    1
ATOM        4123 N  NZ   . LYS AAA  1   262          NZ   . LYS  262    48.882    69.704    -5.033 1.000     34.093 .   262    LYS AAA NZ   .    1
ATOM        4124 H  HZ1  . LYS AAA  1   262          HZ1  . LYS  262    49.477    69.262    -4.510 1.000     34.004 .   262    LYS AAA HZ1  c    1
ATOM        4125 H  HZ2  . LYS AAA  1   262          HZ2  . LYS  262    48.829    70.566    -4.758 1.000     34.010 .   262    LYS AAA HZ2  c    1
ATOM        4126 H  HZ3  . LYS AAA  1   262          HZ3  . LYS  262    49.168    69.683    -5.893 1.000     34.004 .   262    LYS AAA HZ3  c    1
ATOM        4127 C  C    . LYS AAA  1   262          C    . LYS  262    45.166    63.334    -6.406 1.000     21.286 .   262    LYS AAA C    .    1
ATOM        4128 O  O    . LYS AAA  1   262          O    . LYS  262    44.840    63.276    -7.597 1.000     23.432 .   262    LYS AAA O    .    1
ATOM        4130 N  N    . LEU AAA  1   263          N    . LEU  263    45.519    62.264    -5.677 1.000     23.063 .   263    LEU AAA N    .    1
ATOM        4131 H  H    . LEU AAA  1   263          H    . LEU  263    45.816    62.311    -4.817 1.000     22.618 .   263    LEU AAA H    c    1
ATOM        4132 C  CA   . LEU AAA  1   263          CA   . LEU  263    45.457    60.890    -6.255 1.000     22.972 .   263    LEU AAA CA   .    1
ATOM        4133 H  HA   . LEU AAA  1   263          HA   . LEU  263    46.048    60.851    -7.043 1.000     22.508 .   263    LEU AAA HA   c    1
ATOM        4134 C  CB   . LEU AAA  1   263          CB   . LEU  263    45.876    59.827    -5.242 1.000     23.028 .   263    LEU AAA CB   .    1
ATOM        4135 H  HB3  . LEU AAA  1   263          HB3  . LEU  263    45.426    60.009    -4.394 1.000     23.317 .   263    LEU AAA HB3  c    1
ATOM        4136 H  HB2  . LEU AAA  1   263          HB2  . LEU  263    46.839    59.901    -5.092 1.000     23.317 .   263    LEU AAA HB2  c    1
ATOM        4137 C  CG   . LEU AAA  1   263          CG   . LEU  263    45.555    58.405    -5.672 1.000     24.320 .   263    LEU AAA CG   .    1
ATOM        4138 H  HG   . LEU AAA  1   263          HG   . LEU  263    44.629    58.391    -6.015 1.000     24.317 .   263    LEU AAA HG   c    1
ATOM        4139 C  CD1  . LEU AAA  1   263          CD1  . LEU  263    46.472    57.972    -6.805 1.000     25.702 .   263    LEU AAA CD1  .    1
ATOM        4140 H  HD11 . LEU AAA  1   263          HD11 . LEU  263    46.304    58.523    -7.588 1.000     25.266 .   263    LEU AAA HD11 c    1
ATOM        4141 H  HD12 . LEU AAA  1   263          HD12 . LEU  263    46.301    57.039    -7.023 1.000     25.263 .   263    LEU AAA HD12 c    1
ATOM        4142 H  HD13 . LEU AAA  1   263          HD13 . LEU  263    47.400    58.075    -6.529 1.000     25.262 .   263    LEU AAA HD13 c    1
ATOM        4143 C  CD2  . LEU AAA  1   263          CD2  . LEU  263    45.613    57.469    -4.485 1.000     24.334 .   263    LEU AAA CD2  .    1
ATOM        4144 H  HD21 . LEU AAA  1   263          HD21 . LEU  263    46.533    57.391    -4.177 1.000     24.323 .   263    LEU AAA HD21 c    1
ATOM        4145 H  HD22 . LEU AAA  1   263          HD22 . LEU  263    45.286    56.591    -4.748 1.000     24.327 .   263    LEU AAA HD22 c    1
ATOM        4146 H  HD23 . LEU AAA  1   263          HD23 . LEU  263    45.059    57.819    -3.767 1.000     24.325 .   263    LEU AAA HD23 c    1
ATOM        4147 C  C    . LEU AAA  1   263          C    . LEU  263    44.013    60.628    -6.699 1.000     20.513 .   263    LEU AAA C    .    1
ATOM        4148 O  O    . LEU AAA  1   263          O    . LEU  263    43.813    60.235    -7.863 1.000     22.190 .   263    LEU AAA O    .    1
ATOM        4150 N  N    . GLY AAA  1   264          N    . GLY  264    43.046    60.916    -5.828 1.000     21.386 .   264    GLY AAA N    .    1
ATOM        4151 H  H    . GLY AAA  1   264          H    . GLY  264    43.203    61.281    -5.008 1.000     21.632 .   264    GLY AAA H    c    1
ATOM        4152 C  CA   . GLY AAA  1   264          CA   . GLY  264    41.634    60.647    -6.147 1.000     23.394 .   264    GLY AAA CA   .    1
ATOM        4153 H  HA3  . GLY AAA  1   264          HA3  . GLY  264    41.073    60.865    -5.361 1.000     23.009 .   264    GLY AAA HA3  c    1
ATOM        4154 H  HA2  . GLY AAA  1   264          HA2  . GLY  264    41.523    59.686    -6.359 1.000     23.012 .   264    GLY AAA HA2  c    1
ATOM        4155 C  C    . GLY AAA  1   264          C    . GLY  264    41.202    61.480    -7.326 1.000     23.847 .   264    GLY AAA C    .    1
ATOM        4156 O  O    . GLY AAA  1   264          O    . GLY  264    40.516    60.948    -8.218 1.000     24.948 .   264    GLY AAA O    .    1
ATOM        4158 N  N    . LYS AAA  1   265          N    . LYS  265    41.553    62.765    -7.351 1.000     24.053 .   265    LYS AAA N    .    1
ATOM        4159 H  H    . LYS AAA  1   265          H    . LYS  265    42.036    63.174    -6.696 1.000     24.611 .   265    LYS AAA H    c    1
ATOM        4160 C  CA   . LYS AAA  1   265          CA   . LYS  265    41.151    63.645    -8.493 1.000     26.751 .   265    LYS AAA CA   .    1
ATOM        4161 H  HA   . LYS AAA  1   265          HA   . LYS  265    40.169    63.613    -8.562 1.000     25.690 .   265    LYS AAA HA   c    1
ATOM        4162 C  CB   . LYS AAA  1   265          CB   . LYS  265    41.565    65.107    -8.278 1.000     27.546 .   265    LYS AAA CB   .    1
ATOM        4163 H  HB3  . LYS AAA  1   265          HB3  . LYS  265    41.479    65.587    -9.128 1.000     28.799 .   265    LYS AAA HB3  c    1
ATOM        4164 H  HB2  . LYS AAA  1   265          HB2  . LYS  265    42.508    65.131    -8.011 1.000     28.788 .   265    LYS AAA HB2  c    1
ATOM        4165 C  CG   . LYS AAA  1   265          CG   . LYS  265    40.740    65.828    -7.224 1.000     34.178 .   265    LYS AAA CG   .    1
ATOM        4166 H  HG3  . LYS AAA  1   265          HG3  . LYS  265    40.901    65.408    -6.353 1.000     33.979 .   265    LYS AAA HG3  c    1
ATOM        4167 H  HG2  . LYS AAA  1   265          HG2  . LYS  265    39.789    65.718    -7.438 1.000     34.072 .   265    LYS AAA HG2  c    1
ATOM        4168 C  CD   . LYS AAA  1   265          CD   . LYS  265    41.055    67.303    -7.126 1.000     41.506 .   265    LYS AAA CD   .    1
ATOM        4169 H  HD3  . LYS AAA  1   265          HD3  . LYS  265    41.181    67.665    -8.029 1.000     41.890 .   265    LYS AAA HD3  c    1
ATOM        4170 H  HD2  . LYS AAA  1   265          HD2  . LYS  265    41.897    67.416    -6.635 1.000     41.910 .   265    LYS AAA HD2  c    1
ATOM        4171 C  CE   . LYS AAA  1   265          CE   . LYS  265    39.970    68.093    -6.425 1.000     52.611 .   265    LYS AAA CE   .    1
ATOM        4172 H  HE3  . LYS AAA  1   265          HE3  . LYS  265    40.323    68.961    -6.152 1.000     51.558 .   265    LYS AAA HE3  c    1
ATOM        4173 H  HE2  . LYS AAA  1   265          HE2  . LYS  265    39.688    67.616    -5.621 1.000     51.549 .   265    LYS AAA HE2  c    1
ATOM        4174 N  NZ   . LYS AAA  1   265          NZ   . LYS  265    38.783    68.308    -7.295 1.000     61.224 .   265    LYS AAA NZ   .    1
ATOM        4175 H  HZ1  . LYS AAA  1   265          HZ1  . LYS  265    39.045    68.640    -8.098 1.000     58.361 .   265    LYS AAA HZ1  c    1
ATOM        4176 H  HZ2  . LYS AAA  1   265          HZ2  . LYS  265    38.216    68.898    -6.902 1.000     58.398 .   265    LYS AAA HZ2  c    1
ATOM        4177 H  HZ3  . LYS AAA  1   265          HZ3  . LYS  265    38.349    67.523    -7.425 1.000     58.333 .   265    LYS AAA HZ3  c    1
ATOM        4178 C  C    . LYS AAA  1   265          C    . LYS  265    41.731    63.100    -9.791 1.000     23.399 .   265    LYS AAA C    .    1
ATOM        4179 O  O    . LYS AAA  1   265          O    . LYS  265    41.031    63.137   -10.803 1.000     23.272 .   265    LYS AAA O    .    1
ATOM        4181 N  N    . ILE AAA  1   266          N    . ILE  266    42.989    62.641    -9.797 1.000     22.473 .   266    ILE AAA N    .    1
ATOM        4182 H  H    . ILE AAA  1   266          H    . ILE  266    43.500    62.568    -9.047 1.000     22.932 .   266    ILE AAA H    c    1
ATOM        4183 C  CA   . ILE AAA  1   266          CA   . ILE  266    43.659    62.215   -11.042 1.000     23.453 .   266    ILE AAA CA   .    1
ATOM        4184 H  HA   . ILE AAA  1   266          HA   . ILE  266    43.533    62.909   -11.713 1.000     23.420 .   266    ILE AAA HA   c    1
ATOM        4185 C  CB   . ILE AAA  1   266          CB   . ILE  266    45.175    62.057   -10.784 1.000     25.710 .   266    ILE AAA CB   .    1
ATOM        4186 H  HB   . ILE AAA  1   266          HB   . ILE  266    45.290    61.542    -9.947 1.000     25.114 .   266    ILE AAA HB   c    1
ATOM        4187 C  CG1  . ILE AAA  1   266          CG1  . ILE  266    45.817    63.434   -10.579 1.000     24.737 .   266    ILE AAA CG1  .    1
ATOM        4188 H  HG12 . ILE AAA  1   266          HG12 . ILE  266    45.239    63.971    -9.997 1.000     25.025 .   266    ILE AAA HG12 c    1
ATOM        4189 H  HG13 . ILE AAA  1   266          HG13 . ILE  266    45.871    63.887   -11.448 1.000     25.034 .   266    ILE AAA HG13 c    1
ATOM        4190 C  CG2  . ILE AAA  1   266          CG2  . ILE  266    45.828    61.281   -11.900 1.000     25.932 .   266    ILE AAA CG2  .    1
ATOM        4191 H  HG21 . ILE AAA  1   266          HG21 . ILE  266    45.636    60.333   -11.796 1.000     25.851 .   266    ILE AAA HG21 c    1
ATOM        4192 H  HG22 . ILE AAA  1   266          HG22 . ILE  266    46.791    61.417   -11.873 1.000     25.852 .   266    ILE AAA HG22 c    1
ATOM        4193 C  CD1  . ILE AAA  1   266          CD1  . ILE  266    47.209    63.381    -9.972 1.000     25.052 .   266    ILE AAA CD1  .    1
ATOM        4194 H  HD11 . ILE AAA  1   266          HD11 . ILE  266    47.204    62.794    -9.196 1.000     24.955 .   266    ILE AAA HD11 c    1
ATOM        4195 H  HD12 . ILE AAA  1   266          HD12 . ILE  266    47.479    64.275    -9.699 1.000     24.954 .   266    ILE AAA HD12 c    1
ATOM        4196 H  HD13 . ILE AAA  1   266          HD13 . ILE  266    47.840    63.041   -10.630 1.000     24.956 .   266    ILE AAA HD13 c    1
ATOM        4197 H  HG23 . ILE AAA  1   266          HG23 . ILE  266    45.485    61.589   -12.757 1.000     25.848 .   266    ILE AAA HG23 c    1
ATOM        4198 C  C    . ILE AAA  1   266          C    . ILE  266    43.022    60.924   -11.552 1.000     22.163 .   266    ILE AAA C    .    1
ATOM        4199 O  O    . ILE AAA  1   266          O    . ILE  266    42.670    60.828   -12.767 1.000     21.251 .   266    ILE AAA O    .    1
ATOM        4201 N  N    . PHE AAA  1   267          N    . PHE  267    42.828    59.959   -10.666 1.000     23.163 .   267    PHE AAA N    .    1
ATOM        4202 H  H    . PHE AAA  1   267          H    . PHE  267    43.006    60.025    -9.775 1.000     22.749 .   267    PHE AAA H    c    1
ATOM        4203 C  CA   . PHE AAA  1   267          CA   . PHE  267    42.282    58.640   -11.074 1.000     22.463 .   267    PHE AAA CA   .    1
ATOM        4204 H  HA   . PHE AAA  1   267          HA   . PHE  267    42.740    58.358   -11.907 1.000     22.288 .   267    PHE AAA HA   c    1
ATOM        4205 C  CB   . PHE AAA  1   267          CB   . PHE  267    42.567    57.597    -9.992 1.000     21.105 .   267    PHE AAA CB   .    1
ATOM        4206 H  HB3  . PHE AAA  1   267          HB3  . PHE  267    41.839    56.941    -9.981 1.000     21.606 .   267    PHE AAA HB3  c    1
ATOM        4207 H  HB2  . PHE AAA  1   267          HB2  . PHE  267    42.595    58.038    -9.117 1.000     21.601 .   267    PHE AAA HB2  c    1
ATOM        4208 C  CG   . PHE AAA  1   267          CG   . PHE  267    43.870    56.895   -10.242 1.000     21.850 .   267    PHE AAA CG   .    1
ATOM        4209 C  CD1  . PHE AAA  1   267          CD1  . PHE  267    45.077    57.527    -9.991 1.000     26.868 .   267    PHE AAA CD1  .    1
ATOM        4210 H  HD1  . PHE AAA  1   267          HD1  . PHE  267    45.081    58.404    -9.642 1.000     25.961 .   267    PHE AAA HD1  c    1
ATOM        4211 C  CE1  . PHE AAA  1   267          CE1  . PHE  267    46.279    56.896   -10.283 1.000     28.769 .   267    PHE AAA CE1  .    1
ATOM        4212 H  HE1  . PHE AAA  1   267          HE1  . PHE  267    47.096    57.331   -10.098 1.000     27.637 .   267    PHE AAA HE1  c    1
ATOM        4213 C  CZ   . PHE AAA  1   267          CZ   . PHE  267    46.280    55.635   -10.823 1.000     27.161 .   267    PHE AAA CZ   .    1
ATOM        4214 H  HZ   . PHE AAA  1   267          HZ   . PHE  267    47.097    55.193   -10.990 1.000     27.145 .   267    PHE AAA HZ   c    1
ATOM        4215 C  CD2  . PHE AAA  1   267          CD2  . PHE  267    43.888    55.628   -10.801 1.000     24.628 .   267    PHE AAA CD2  .    1
ATOM        4216 H  HD2  . PHE AAA  1   267          HD2  . PHE  267    43.074    55.184   -10.978 1.000     24.487 .   267    PHE AAA HD2  c    1
ATOM        4217 C  CE2  . PHE AAA  1   267          CE2  . PHE  267    45.088    54.989   -11.053 1.000     26.474 .   267    PHE AAA CE2  .    1
ATOM        4218 H  HE2  . PHE AAA  1   267          HE2  . PHE  267    45.087    54.123   -11.429 1.000     26.116 .   267    PHE AAA HE2  c    1
ATOM        4219 C  C    . PHE AAA  1   267          C    . PHE  267    40.783    58.793   -11.383 1.000     22.273 .   267    PHE AAA C    .    1
ATOM        4220 O  O    . PHE AAA  1   267          O    . PHE  267    40.295    58.059   -12.266 1.000     23.903 .   267    PHE AAA O    .    1
ATOM        4222 N  N    . TYR AAA  1   268          N    . TYR  268    40.042    59.651   -10.669 1.000     24.397 .   268    TYR AAA N    .    1
ATOM        4223 H  H    . TYR AAA  1   268          H    . TYR  268    40.339    60.149    -9.966 1.000     23.880 .   268    TYR AAA H    c    1
ATOM        4224 C  CA   . TYR AAA  1   268          CA   . TYR  268    38.607    59.851   -10.987 1.000     24.420 .   268    TYR AAA CA   .    1
ATOM        4225 H  HA   . TYR AAA  1   268          HA   . TYR  268    38.167    58.963   -10.985 1.000     24.092 .   268    TYR AAA HA   c    1
ATOM        4226 C  CB   . TYR AAA  1   268          CB   . TYR  268    37.889    60.731    -9.973 1.000     22.882 .   268    TYR AAA CB   .    1
ATOM        4227 H  HB3  . TYR AAA  1   268          HB3  . TYR  268    38.302    61.620    -9.970 1.000     23.302 .   268    TYR AAA HB3  c    1
ATOM        4228 H  HB2  . TYR AAA  1   268          HB2  . TYR  268    37.991    60.340    -9.080 1.000     23.302 .   268    TYR AAA HB2  c    1
ATOM        4229 C  CG   . TYR AAA  1   268          CG   . TYR  268    36.422    60.860   -10.300 1.000     23.169 .   268    TYR AAA CG   .    1
ATOM        4230 C  CD1  . TYR AAA  1   268          CD1  . TYR  268    35.516    59.856    -9.952 1.000     22.216 .   268    TYR AAA CD1  .    1
ATOM        4231 H  HD1  . TYR AAA  1   268          HD1  . TYR  268    35.826    59.109    -9.467 1.000     22.235 .   268    TYR AAA HD1  c    1
ATOM        4232 C  CE1  . TYR AAA  1   268          CE1  . TYR  268    34.169    59.932   -10.278 1.000     21.445 .   268    TYR AAA CE1  .    1
ATOM        4233 H  HE1  . TYR AAA  1   268          HE1  . TYR  268    33.573    59.250   -10.014 1.000     21.464 .   268    TYR AAA HE1  c    1
ATOM        4234 C  CZ   . TYR AAA  1   268          CZ   . TYR  268    33.713    61.013   -11.013 1.000     20.419 .   268    TYR AAA CZ   .    1
ATOM        4235 O  OH   . TYR AAA  1   268          OH   . TYR  268    32.375    61.129   -11.308 1.000     20.564 .   268    TYR AAA OH   .    1
ATOM        4236 H  HH   . TYR AAA  1   268          HH   . TYR  268    31.922    61.169   -10.580 0.000     20.640 .   268    TYR AAA HH   c    1
ATOM        4237 C  CE2  . TYR AAA  1   268          CE2  . TYR  268    34.596    62.020   -11.366 1.000     21.864 .   268    TYR AAA CE2  .    1
ATOM        4238 H  HE2  . TYR AAA  1   268          HE2  . TYR  268    34.283    62.765   -11.853 1.000     22.048 .   268    TYR AAA HE2  c    1
ATOM        4239 C  CD2  . TYR AAA  1   268          CD2  . TYR  268    35.942    61.927   -11.037 1.000     24.227 .   268    TYR AAA CD2  .    1
ATOM        4240 H  HD2  . TYR AAA  1   268          HD2  . TYR  268    36.533    62.613   -11.301 1.000     23.256 .   268    TYR AAA HD2  c    1
ATOM        4241 C  C    . TYR AAA  1   268          C    . TYR  268    38.464    60.441   -12.394 1.000     24.300 .   268    TYR AAA C    .    1
ATOM        4242 O  O    . TYR AAA  1   268          O    . TYR  268    37.633    59.957   -13.225 1.000     24.676 .   268    TYR AAA O    .    1
ATOM        4244 N  N    . ARG AAA  1   269          N    . ARG  269    39.287    61.449   -12.711 1.000     24.518 .   269    ARG AAA N    .    1
ATOM        4245 H  H    . ARG AAA  1   269          H    . ARG  269    39.873    61.815   -12.118 1.000     24.780 .   269    ARG AAA H    c    1
ATOM        4246 C  CA   . ARG AAA  1   269          CA   . ARG  269    39.313    62.070   -14.061 1.000     25.847 .   269    ARG AAA CA   .    1
ATOM        4247 H  HA   . ARG AAA  1   269          HA   . ARG  269    38.409    62.406   -14.261 1.000     25.563 .   269    ARG AAA HA   c    1
ATOM        4248 C  CB   . ARG AAA  1   269          CB   . ARG  269    40.289    63.253   -14.083 1.000     26.552 .   269    ARG AAA CB   .    1
ATOM        4249 H  HB3  . ARG AAA  1   269          HB3  . ARG  269    41.195    62.917   -13.929 1.000     27.032 .   269    ARG AAA HB3  c    1
ATOM        4250 H  HB2  . ARG AAA  1   269          HB2  . ARG  269    40.061    63.864   -13.351 1.000     27.021 .   269    ARG AAA HB2  c    1
ATOM        4251 C  CG   . ARG AAA  1   269          CG   . ARG  269    40.254    64.016   -15.395 1.000     29.401 .   269    ARG AAA CG   .    1
ATOM        4252 H  HG3  . ARG AAA  1   269          HG3  . ARG  269    39.330    64.041   -15.723 1.000     28.722 .   269    ARG AAA HG3  c    1
ATOM        4253 H  HG2  . ARG AAA  1   269          HG2  . ARG  269    40.789    63.530   -16.058 1.000     28.729 .   269    ARG AAA HG2  c    1
ATOM        4254 C  CD   . ARG AAA  1   269          CD   . ARG  269    40.775    65.444   -15.310 1.000     29.549 .   269    ARG AAA CD   .    1
ATOM        4255 H  HD3  . ARG AAA  1   269          HD3  . ARG  269    41.729    65.440   -15.085 1.000     29.920 .   269    ARG AAA HD3  c    1
ATOM        4256 H  HD2  . ARG AAA  1   269          HD2  . ARG  269    40.292    65.942   -14.617 1.000     29.954 .   269    ARG AAA HD2  c    1
ATOM        4257 N  NE   . ARG AAA  1   269          NE   . ARG  269    40.574    66.064   -16.623 1.000     31.282 .   269    ARG AAA NE   .    1
ATOM        4258 H  HE   . ARG AAA  1   269          HE   . ARG  269    41.206    65.971   -17.212 1.000     32.157 .   269    ARG AAA HE   c    1
ATOM        4259 C  CZ   . ARG AAA  1   269          CZ   . ARG  269    39.480    66.711   -16.995 1.000     35.621 .   269    ARG AAA CZ   .    1
ATOM        4260 N  NH1  . ARG AAA  1   269          NH1  . ARG  269    38.469    66.854   -16.161 1.000     37.073 .   269    ARG AAA NH1  .    1
ATOM        4261 H  HH11 . ARG AAA  1   269          HH11 . ARG  269    38.514    66.530   -15.348 1.000     36.438 .   269    ARG AAA HH11 c    1
ATOM        4262 H  HH12 . ARG AAA  1   269          HH12 . ARG  269    37.752    67.297   -16.413 1.000     36.490 .   269    ARG AAA HH12 c    1
ATOM        4263 N  NH2  . ARG AAA  1   269          NH2  . ARG  269    39.386    67.204   -18.221 1.000     39.811 .   269    ARG AAA NH2  .    1
ATOM        4264 H  HH21 . ARG AAA  1   269          HH21 . ARG  269    40.056    67.109   -18.785 1.000     38.079 .   269    ARG AAA HH21 c    1
ATOM        4265 H  HH22 . ARG AAA  1   269          HH22 . ARG  269    38.663    67.644   -18.465 1.000     38.100 .   269    ARG AAA HH22 c    1
ATOM        4266 C  C    . ARG AAA  1   269          C    . ARG  269    39.686    61.018   -15.119 1.000     24.999 .   269    ARG AAA C    .    1
ATOM        4267 O  O    . ARG AAA  1   269          O    . ARG  269    39.004    60.941   -16.168 1.000     25.339 .   269    ARG AAA O    .    1
ATOM        4269 N  N    . ALA AAA  1   270          N    . ALA  270    40.734    60.226   -14.876 1.000     25.840 .   270    ALA AAA N    .    1
ATOM        4270 H  H    . ALA AAA  1   270          H    . ALA  270    41.253    60.309   -14.132 1.000     25.158 .   270    ALA AAA H    c    1
ATOM        4271 C  CA   . ALA AAA  1   270          CA   . ALA  270    41.192    59.135   -15.757 1.000     23.847 .   270    ALA AAA CA   .    1
ATOM        4272 H  HA   . ALA AAA  1   270          HA   . ALA  270    41.491    59.523   -16.613 1.000     24.511 .   270    ALA AAA HA   c    1
ATOM        4273 C  CB   . ALA AAA  1   270          CB   . ALA  270    42.358    58.425   -15.103 1.000     25.402 .   270    ALA AAA CB   .    1
ATOM        4274 H  HB3  . ALA AAA  1   270          HB3  . ALA  270    42.080    58.068   -14.243 1.000     24.911 .   270    ALA AAA HB3  c    1
ATOM        4275 H  HB2  . ALA AAA  1   270          HB2  . ALA  270    43.089    59.053   -14.971 1.000     24.913 .   270    ALA AAA HB2  c    1
ATOM        4276 H  HB1  . ALA AAA  1   270          HB1  . ALA  270    42.657    57.697   -15.673 1.000     24.913 .   270    ALA AAA HB1  c    1
ATOM        4277 C  C    . ALA AAA  1   270          C    . ALA  270    40.038    58.165   -16.031 1.000     23.865 .   270    ALA AAA C    .    1
ATOM        4278 O  O    . ALA AAA  1   270          O    . ALA  270    39.762    57.849   -17.201 1.000     26.291 .   270    ALA AAA O    .    1
ATOM        4280 N  N    . LEU AAA  1   271          N    . LEU  271    39.337    57.769   -14.975 1.000     24.066 .   271    LEU AAA N    .    1
ATOM        4281 H  H    . LEU AAA  1   271          H    . LEU  271    39.500    58.089   -14.138 1.000     23.736 .   271    LEU AAA H    c    1
ATOM        4282 C  CA   . LEU AAA  1   271          CA   . LEU  271    38.233    56.778   -15.024 1.000     22.932 .   271    LEU AAA CA   .    1
ATOM        4283 H  HA   . LEU AAA  1   271          HA   . LEU  271    38.570    55.949   -15.431 1.000     22.742 .   271    LEU AAA HA   c    1
ATOM        4284 C  CB   . LEU AAA  1   271          CB   . LEU  271    37.781    56.506   -13.590 1.000     21.741 .   271    LEU AAA CB   .    1
ATOM        4285 H  HB3  . LEU AAA  1   271          HB3  . LEU  271    37.420    57.335   -13.218 1.000     22.062 .   271    LEU AAA HB3  c    1
ATOM        4286 H  HB2  . LEU AAA  1   271          HB2  . LEU  271    38.566    56.262   -13.061 1.000     22.062 .   271    LEU AAA HB2  c    1
ATOM        4287 C  CG   . LEU AAA  1   271          CG   . LEU  271    36.736    55.408   -13.430 1.000     21.899 .   271    LEU AAA CG   .    1
ATOM        4288 H  HG   . LEU AAA  1   271          HG   . LEU  271    35.972    55.642   -14.012 1.000     22.194 .   271    LEU AAA HG   c    1
ATOM        4289 C  CD1  . LEU AAA  1   271          CD1  . LEU  271    37.242    54.037   -13.878 1.000     23.439 .   271    LEU AAA CD1  .    1
ATOM        4290 H  HD11 . LEU AAA  1   271          HD11 . LEU  271    37.357    54.032   -14.843 1.000     22.950 .   271    LEU AAA HD11 c    1
ATOM        4291 H  HD12 . LEU AAA  1   271          HD12 . LEU  271    36.596    53.355   -13.626 1.000     22.952 .   271    LEU AAA HD12 c    1
ATOM        4292 H  HD13 . LEU AAA  1   271          HD13 . LEU  271    38.095    53.850   -13.449 1.000     22.952 .   271    LEU AAA HD13 c    1
ATOM        4293 C  CD2  . LEU AAA  1   271          CD2  . LEU  271    36.217    55.381   -12.002 1.000     22.113 .   271    LEU AAA CD2  .    1
ATOM        4294 H  HD21 . LEU AAA  1   271          HD21 . LEU  271    36.954    55.206   -11.392 1.000     22.046 .   271    LEU AAA HD21 c    1
ATOM        4295 H  HD22 . LEU AAA  1   271          HD22 . LEU  271    35.549    54.679   -11.912 1.000     22.046 .   271    LEU AAA HD22 c    1
ATOM        4296 H  HD23 . LEU AAA  1   271          HD23 . LEU  271    35.815    56.240   -11.786 1.000     22.046 .   271    LEU AAA HD23 c    1
ATOM        4297 C  C    . LEU AAA  1   271          C    . LEU  271    37.069    57.309   -15.863 1.000     22.064 .   271    LEU AAA C    .    1
ATOM        4298 O  O    . LEU AAA  1   271          O    . LEU  271    36.461    56.536   -16.624 1.000     24.141 .   271    LEU AAA O    .    1
ATOM        4300 N  N    . THR AAA  1   272          N    . THR  272    36.737    58.586   -15.701 1.000     23.137 .   272    THR AAA N    .    1
ATOM        4301 H  H    . THR AAA  1   272          H    . THR  272    37.249    59.192   -15.254 1.000     22.895 .   272    THR AAA H    c    1
ATOM        4302 C  CA   . THR AAA  1   272          CA   . THR  272    35.476    59.164   -16.217 1.000     23.135 .   272    THR AAA CA   .    1
ATOM        4303 H  HA   . THR AAA  1   272          HA   . THR  272    34.873    58.410   -16.415 1.000     24.194 .   272    THR AAA HA   c    1
ATOM        4304 C  CB   . THR AAA  1   272          CB   . THR  272    34.778    60.038   -15.188 1.000     24.681 .   272    THR AAA CB   .    1
ATOM        4305 H  HB   . THR AAA  1   272          HB   . THR  272    33.977    60.434   -15.606 1.000     24.327 .   272    THR AAA HB   c    1
ATOM        4306 O  OG1  . THR AAA  1   272          OG1  . THR  272    35.697    61.075   -14.877 1.000     23.278 .   272    THR AAA OG1  .    1
ATOM        4307 H  HG1  . THR AAA  1   272          HG1  . THR  272    35.350    61.593   -14.306 0.000     23.210 .   272    THR AAA HG1  c    1
ATOM        4308 C  CG2  . THR AAA  1   272          CG2  . THR  272    34.363    59.292   -13.944 1.000     25.851 .   272    THR AAA CG2  .    1
ATOM        4309 H  HG21 . THR AAA  1   272          HG21 . THR  272    34.030    58.411   -14.190 1.000     25.474 .   272    THR AAA HG21 c    1
ATOM        4310 H  HG22 . THR AAA  1   272          HG22 . THR  272    33.660    59.788   -13.488 1.000     25.472 .   272    THR AAA HG22 c    1
ATOM        4311 H  HG23 . THR AAA  1   272          HG23 . THR  272    35.129    59.196   -13.350 1.000     25.478 .   272    THR AAA HG23 c    1
ATOM        4312 C  C    . THR AAA  1   272          C    . THR  272    35.718    59.902   -17.524 1.000     27.435 .   272    THR AAA C    .    1
ATOM        4313 O  O    . THR AAA  1   272          O    . THR  272    34.735    60.107   -18.266 1.000     27.215 .   272    THR AAA O    .    1
ATOM        4315 N  N    . GLN AAA  1   273          N    . GLN  273    36.962    60.211   -17.862 1.000     26.250 .   273    GLN AAA N    .    1
ATOM        4316 H  H    . GLN AAA  1   273          H    . GLN  273    37.692    59.952   -17.386 1.000     27.662 .   273    GLN AAA H    c    1
ATOM        4317 C  CA   . GLN AAA  1   273          CA   . GLN  273    37.265    61.044   -19.053 1.000     31.334 .   273    GLN AAA CA   .    1
ATOM        4318 H  HA   . GLN AAA  1   273          HA   . GLN  273    36.425    61.361   -19.457 1.000     32.248 .   273    GLN AAA HA   c    1
ATOM        4319 C  CB   . GLN AAA  1   273          CB   . GLN  273    38.099    62.233   -18.596 1.000     40.563 .   273    GLN AAA CB   .    1
ATOM        4320 H  HB3  . GLN AAA  1   273          HB3  . GLN  273    39.034    62.067   -18.839 1.000     40.058 .   273    GLN AAA HB3  c    1
ATOM        4321 H  HB2  . GLN AAA  1   273          HB2  . GLN  273    38.054    62.283   -17.621 1.000     40.033 .   273    GLN AAA HB2  c    1
ATOM        4322 C  CG   . GLN AAA  1   273          CG   . GLN  273    37.683    63.554   -19.161 1.000     50.044 .   273    GLN AAA CG   .    1
ATOM        4323 H  HG3  . GLN AAA  1   273          HG3  . GLN  273    37.149    63.416   -19.962 1.000     48.865 .   273    GLN AAA HG3  c    1
ATOM        4324 H  HG2  . GLN AAA  1   273          HG2  . GLN  273    38.477    64.079   -19.399 1.000     49.009 .   273    GLN AAA HG2  c    1
ATOM        4325 C  CD   . GLN AAA  1   273          CD   . GLN  273    36.884    64.283   -18.117 1.000     56.681 .   273    GLN AAA CD   .    1
ATOM        4326 O  OE1  . GLN AAA  1   273          OE1  . GLN  273    35.849    63.798   -17.646 1.000     61.735 .   273    GLN AAA OE1  .    1
ATOM        4327 N  NE2  . GLN AAA  1   273          NE2  . GLN  273    37.385    65.454   -17.752 1.000     52.528 .   273    GLN AAA NE2  .    1
ATOM        4328 H  HE21 . GLN AAA  1   273          HE21 . GLN  273    36.900    65.923   -17.118 0.000     54.040 .   273    GLN AAA HE21 c    1
ATOM        4329 H  HE22 . GLN AAA  1   273          HE22 . GLN  273    38.065    65.762   -18.098 0.000     54.040 .   273    GLN AAA HE22 c    1
ATOM        4330 C  C    . GLN AAA  1   273          C    . GLN  273    38.080    60.277   -20.095 1.000     33.345 .   273    GLN AAA C    .    1
ATOM        4331 O  O    . GLN AAA  1   273          O    . GLN  273    37.962    60.600   -21.288 1.000     33.285 .   273    GLN AAA O    .    1
ATOM        4333 N  N    . TYR AAA  1   274          N    . TYR  274    38.973    59.368   -19.694 1.000     28.715 .   274    TYR AAA N    .    1
ATOM        4334 H  H    . TYR AAA  1   274          H    . TYR  274    39.037    59.025   -18.855 1.000     29.563 .   274    TYR AAA H    c    1
ATOM        4335 C  CA   . TYR AAA  1   274          CA   . TYR  274    40.000    58.850   -20.640 1.000     28.188 .   274    TYR AAA CA   .    1
ATOM        4336 H  HA   . TYR AAA  1   274          HA   . TYR  274    39.803    59.225   -21.534 1.000     28.230 .   274    TYR AAA HA   c    1
ATOM        4337 C  CB   . TYR AAA  1   274          CB   . TYR  274    41.391    59.333   -20.233 1.000     31.297 .   274    TYR AAA CB   .    1
ATOM        4338 H  HB3  . TYR AAA  1   274          HB3  . TYR  274    42.060    58.877   -20.785 1.000     31.194 .   274    TYR AAA HB3  c    1
ATOM        4339 H  HB2  . TYR AAA  1   274          HB2  . TYR  274    41.548    59.090   -19.298 1.000     31.198 .   274    TYR AAA HB2  c    1
ATOM        4340 C  CG   . TYR AAA  1   274          CG   . TYR  274    41.545    60.821   -20.394 1.000     34.344 .   274    TYR AAA CG   .    1
ATOM        4341 C  CD1  . TYR AAA  1   274          CD1  . TYR  274    41.382    61.415   -21.646 1.000     40.714 .   274    TYR AAA CD1  .    1
ATOM        4342 H  HD1  . TYR AAA  1   274          HD1  . TYR  274    41.198    60.874   -22.396 1.000     39.056 .   274    TYR AAA HD1  c    1
ATOM        4343 C  CE1  . TYR AAA  1   274          CE1  . TYR  274    41.456    62.791   -21.802 1.000     41.188 .   274    TYR AAA CE1  .    1
ATOM        4344 H  HE1  . TYR AAA  1   274          HE1  . TYR  274    41.370    63.178   -22.658 1.000     41.379 .   274    TYR AAA HE1  c    1
ATOM        4345 C  CZ   . TYR AAA  1   274          CZ   . TYR  274    41.722    63.590   -20.701 1.000     44.675 .   274    TYR AAA CZ   .    1
ATOM        4346 O  OH   . TYR AAA  1   274          OH   . TYR  274    41.824    64.938   -20.871 1.000     47.112 .   274    TYR AAA OH   .    1
ATOM        4347 H  HH   . TYR AAA  1   274          HH   . TYR  274    41.081    65.247   -21.167 0.000     47.140 .   274    TYR AAA HH   c    1
ATOM        4348 C  CE2  . TYR AAA  1   274          CE2  . TYR  274    41.892    63.016   -19.450 1.000     35.605 .   274    TYR AAA CE2  .    1
ATOM        4349 H  HE2  . TYR AAA  1   274          HE2  . TYR  274    42.049    63.562   -18.697 1.000     36.952 .   274    TYR AAA HE2  c    1
ATOM        4350 C  CD2  . TYR AAA  1   274          CD2  . TYR  274    41.752    61.642   -19.300 1.000     32.743 .   274    TYR AAA CD2  .    1
ATOM        4351 H  HD2  . TYR AAA  1   274          HD2  . TYR  274    41.873    61.256   -18.450 1.000     34.220 .   274    TYR AAA HD2  c    1
ATOM        4352 C  C    . TYR AAA  1   274          C    . TYR  274    39.986    57.336   -20.779 1.000     24.809 .   274    TYR AAA C    .    1
ATOM        4353 O  O    . TYR AAA  1   274          O    . TYR  274    40.239    56.843   -21.867 1.000     27.081 .   274    TYR AAA O    .    1
ATOM        4355 N  N    . LEU AAA  1   275          N    . LEU  275    39.741    56.578   -19.718 1.000     23.473 .   275    LEU AAA N    .    1
ATOM        4356 H  H    . LEU AAA  1   275          H    . LEU  275    39.526    56.896   -18.892 1.000     23.424 .   275    LEU AAA H    c    1
ATOM        4357 C  CA   . LEU AAA  1   275          CA   . LEU  275    39.822    55.111   -19.852 1.000     21.930 .   275    LEU AAA CA   .    1
ATOM        4358 H  HA   . LEU AAA  1   275          HA   . LEU  275    40.659    54.887   -20.319 1.000     22.357 .   275    LEU AAA HA   c    1
ATOM        4359 C  CB   . LEU AAA  1   275          CB   . LEU  275    39.851    54.520   -18.439 1.000     22.230 .   275    LEU AAA CB   .    1
ATOM        4360 H  HB3  . LEU AAA  1   275          HB3  . LEU  275    39.710    53.555   -18.509 1.000     22.107 .   275    LEU AAA HB3  c    1
ATOM        4361 H  HB2  . LEU AAA  1   275          HB2  . LEU  275    39.099    54.890   -17.935 1.000     22.108 .   275    LEU AAA HB2  c    1
ATOM        4362 C  CG   . LEU AAA  1   275          CG   . LEU  275    41.133    54.762   -17.642 1.000     21.995 .   275    LEU AAA CG   .    1
ATOM        4363 H  HG   . LEU AAA  1   275          HG   . LEU  275    41.288    55.736   -17.569 1.000     22.469 .   275    LEU AAA HG   c    1
ATOM        4364 C  CD1  . LEU AAA  1   275          CD1  . LEU  275    40.982    54.178   -16.246 1.000     22.483 .   275    LEU AAA CD1  .    1
ATOM        4365 H  HD11 . LEU AAA  1   275          HD11 . LEU  275    40.174    54.527   -15.833 1.000     22.332 .   275    LEU AAA HD11 c    1
ATOM        4366 H  HD12 . LEU AAA  1   275          HD12 . LEU  275    41.753    54.423   -15.706 1.000     22.333 .   275    LEU AAA HD12 c    1
ATOM        4367 H  HD13 . LEU AAA  1   275          HD13 . LEU  275    40.922    53.209   -16.304 1.000     22.331 .   275    LEU AAA HD13 c    1
ATOM        4368 C  CD2  . LEU AAA  1   275          CD2  . LEU  275    42.321    54.126   -18.336 1.000     23.778 .   275    LEU AAA CD2  .    1
ATOM        4369 H  HD21 . LEU AAA  1   275          HD21 . LEU  275    42.065    53.255   -18.687 1.000     23.207 .   275    LEU AAA HD21 c    1
ATOM        4370 H  HD22 . LEU AAA  1   275          HD22 . LEU  275    43.049    54.017   -17.700 1.000     23.210 .   275    LEU AAA HD22 c    1
ATOM        4371 H  HD23 . LEU AAA  1   275          HD23 . LEU  275    42.614    54.696   -19.068 1.000     23.210 .   275    LEU AAA HD23 c    1
ATOM        4372 C  C    . LEU AAA  1   275          C    . LEU  275    38.639    54.568   -20.675 1.000     22.297 .   275    LEU AAA C    .    1
ATOM        4373 O  O    . LEU AAA  1   275          O    . LEU  275    37.503    55.162   -20.691 1.000     23.703 .   275    LEU AAA O    .    1
ATOM        4375 N  N    . THR AAA  1   276          N    . THR  276    38.872    53.448   -21.311 1.000     21.278 .   276    THR AAA N    .    1
ATOM        4376 H  H    . THR AAA  1   276          H    . THR  276    39.671    53.011   -21.278 1.000     21.897 .   276    THR AAA H    c    1
ATOM        4377 C  CA   . THR AAA  1   276          CA   . THR  276    37.880    52.753   -22.161 1.000     22.920 .   276    THR AAA CA   .    1
ATOM        4378 H  HA   . THR AAA  1   276          HA   . THR  276    37.004    53.178   -22.017 1.000     23.070 .   276    THR AAA HA   c    1
ATOM        4379 C  CB   . THR AAA  1   276          CB   . THR  276    38.259    52.912   -23.636 1.000     25.084 .   276    THR AAA CB   .    1
ATOM        4380 H  HB   . THR AAA  1   276          HB   . THR  276    37.445    52.775   -24.174 1.000     24.393 .   276    THR AAA HB   c    1
ATOM        4381 O  OG1  . THR AAA  1   276          OG1  . THR  276    39.221    51.923   -24.013 1.000     24.569 .   276    THR AAA OG1  .    1
ATOM        4382 H  HG1  . THR AAA  1   276          HG1  . THR  276    39.430    52.022   -24.829 0.000     24.320 .   276    THR AAA HG1  c    1
ATOM        4383 C  CG2  . THR AAA  1   276          CG2  . THR  276    38.789    54.296   -23.933 1.000     24.227 .   276    THR AAA CG2  .    1
ATOM        4384 H  HG21 . THR AAA  1   276          HG21 . THR  276    38.244    54.960   -23.474 1.000     24.471 .   276    THR AAA HG21 c    1
ATOM        4385 H  HG22 . THR AAA  1   276          HG22 . THR  276    38.754    54.458   -24.893 1.000     24.482 .   276    THR AAA HG22 c    1
ATOM        4386 H  HG23 . THR AAA  1   276          HG23 . THR  276    39.711    54.365   -23.627 1.000     24.476 .   276    THR AAA HG23 c    1
ATOM        4387 C  C    . THR AAA  1   276          C    . THR  276    37.790    51.306   -21.718 1.000     23.336 .   276    THR AAA C    .    1
ATOM        4388 O  O    . THR AAA  1   276          O    . THR  276    38.626    50.815   -20.961 1.000     24.253 .   276    THR AAA O    .    1
ATOM        4389 N  N    . PRO AAA  1   277          N    . PRO  277    36.816    50.535   -22.238 1.000     23.199 .   277    PRO AAA N    .    1
ATOM        4390 C  CA   . PRO AAA  1   277          CA   . PRO  277    36.716    49.128   -21.876 1.000     22.752 .   277    PRO AAA CA   .    1
ATOM        4391 H  HA   . PRO AAA  1   277          HA   . PRO  277    36.428    49.065   -20.932 1.000     22.726 .   277    PRO AAA HA   c    1
ATOM        4392 C  CB   . PRO AAA  1   277          CB   . PRO  277    35.586    48.611   -22.772 1.000     22.420 .   277    PRO AAA CB   .    1
ATOM        4393 H  HB3  . PRO AAA  1   277          HB3  . PRO  277    35.089    47.886   -22.337 1.000     22.440 .   277    PRO AAA HB3  c    1
ATOM        4394 H  HB2  . PRO AAA  1   277          HB2  . PRO  277    35.932    48.293   -23.634 1.000     22.440 .   277    PRO AAA HB2  c    1
ATOM        4395 C  CG   . PRO AAA  1   277          CG   . PRO  277    34.732    49.815   -22.949 1.000     22.180 .   277    PRO AAA CG   .    1
ATOM        4396 H  HG3  . PRO AAA  1   277          HG3  . PRO  277    34.154    49.948   -22.171 1.000     22.657 .   277    PRO AAA HG3  c    1
ATOM        4397 H  HG2  . PRO AAA  1   277          HG2  . PRO  277    34.172    49.729   -23.748 1.000     22.657 .   277    PRO AAA HG2  c    1
ATOM        4398 C  CD   . PRO AAA  1   277          CD   . PRO  277    35.711    50.975   -23.099 1.000     24.021 .   277    PRO AAA CD   .    1
ATOM        4399 H  HD3  . PRO AAA  1   277          HD3  . PRO  277    35.323    51.811   -22.783 1.000     23.380 .   277    PRO AAA HD3  c    1
ATOM        4400 H  HD2  . PRO AAA  1   277          HD2  . PRO  277    36.000    51.079   -24.024 1.000     23.384 .   277    PRO AAA HD2  c    1
ATOM        4401 C  C    . PRO AAA  1   277          C    . PRO  277    37.996    48.309   -22.069 1.000     22.558 .   277    PRO AAA C    .    1
ATOM        4402 O  O    . PRO AAA  1   277          O    . PRO  277    38.195    47.354   -21.290 1.000     21.786 .   277    PRO AAA O    .    1
ATOM        4404 N  N    . THR AAA  1   278          N    . THR  278    38.831    48.673   -23.046 1.000     23.624 .   278    THR AAA N    .    1
ATOM        4405 H  H    . THR AAA  1   278          H    . THR  278    38.750    49.444   -23.523 1.000     23.712 .   278    THR AAA H    c    1
ATOM        4406 C  CA   . THR AAA  1   278          CA   . THR  278    39.979    47.847   -23.483 1.000     25.143 .   278    THR AAA CA   .    1
ATOM        4407 H  HA   . THR AAA  1   278          HA   . THR  278    39.893    46.972   -23.040 1.000     25.357 .   278    THR AAA HA   c    1
ATOM        4408 C  CB   . THR AAA  1   278          CB   . THR  278    39.917    47.601   -25.004 1.000     27.894 .   278    THR AAA CB   .    1
ATOM        4409 H  HB   . THR AAA  1   278          HB   . THR  278    40.733    47.119   -25.277 1.000     27.923 .   278    THR AAA HB   c    1
ATOM        4410 O  OG1  . THR AAA  1   278          OG1  . THR  278    39.856    48.847   -25.700 1.000     27.322 .   278    THR AAA OG1  .    1
ATOM        4411 H  HG1  . THR AAA  1   278          HG1  . THR  278    39.821    48.703   -26.530 0.000     27.020 .   278    THR AAA HG1  c    1
ATOM        4412 C  CG2  . THR AAA  1   278          CG2  . THR  278    38.718    46.770   -25.361 1.000     31.777 .   278    THR AAA CG2  .    1
ATOM        4413 H  HG21 . THR AAA  1   278          HG21 . THR  278    38.731    45.942   -24.847 1.000     30.509 .   278    THR AAA HG21 c    1
ATOM        4414 H  HG22 . THR AAA  1   278          HG22 . THR  278    38.739    46.560   -26.312 1.000     30.520 .   278    THR AAA HG22 c    1
ATOM        4415 H  HG23 . THR AAA  1   278          HG23 . THR  278    37.905    47.265   -25.157 1.000     30.508 .   278    THR AAA HG23 c    1
ATOM        4416 C  C    . THR AAA  1   278          C    . THR  278    41.308    48.461   -23.029 1.000     25.237 .   278    THR AAA C    .    1
ATOM        4417 O  O    . THR AAA  1   278          O    . THR  278    42.351    47.939   -23.442 1.000     26.610 .   278    THR AAA O    .    1
ATOM        4419 N  N    . SER AAA  1   279          N    . SER  279    41.289    49.475   -22.166 1.000     22.503 .   279    SER AAA N    .    1
ATOM        4420 H  H    . SER AAA  1   279          H    . SER  279    40.528    49.812   -21.796 1.000     23.059 .   279    SER AAA H    c    1
ATOM        4421 C  CA   . SER AAA  1   279          CA   . SER  279    42.508    50.171   -21.696 1.000     22.264 .   279    SER AAA CA   .    1
ATOM        4422 H  HA   . SER AAA  1   279          HA   . SER  279    42.951    50.579   -22.485 1.000     22.659 .   279    SER AAA HA   c    1
ATOM        4423 C  CB   . SER AAA  1   279          CB   . SER  279    42.210    51.245   -20.714 1.000     22.559 .   279    SER AAA CB   .    1
ATOM        4424 H  HB3  . SER AAA  1   279          HB3  . SER  279    43.051    51.557   -20.308 1.000     22.361 .   279    SER AAA HB3  c    1
ATOM        4425 H  HB2  . SER AAA  1   279          HB2  . SER  279    41.642    50.883   -19.998 1.000     22.360 .   279    SER AAA HB2  c    1
ATOM        4426 O  OG   . SER AAA  1   279          OG   . SER  279    41.548    52.345   -21.332 1.000     22.007 .   279    SER AAA OG   .    1
ATOM        4427 H  HG   . SER AAA  1   279          HG   . SER  279    41.398    52.935   -20.748 0.000     21.880 .   279    SER AAA HG   c    1
ATOM        4428 C  C    . SER AAA  1   279          C    . SER  279    43.463    49.146   -21.079 1.000     23.764 .   279    SER AAA C    .    1
ATOM        4429 O  O    . SER AAA  1   279          O    . SER  279    43.007    48.335   -20.250 1.000     22.584 .   279    SER AAA O    .    1
ATOM        4431 N  N    . ASN AAA  1   280          N    . ASN  280    44.751    49.233   -21.407 1.000     22.899 .   280    ASN AAA N    .    1
ATOM        4432 H  H    . ASN AAA  1   280          H    . ASN  280    45.058    49.777   -22.069 1.000     23.157 .   280    ASN AAA H    c    1
ATOM        4433 C  CA   . ASN AAA  1   280          CA   . ASN  280    45.812    48.436   -20.720 1.000     23.094 .   280    ASN AAA CA   .    1
ATOM        4434 H  HA   . ASN AAA  1   280          HA   . ASN  280    45.366    47.763   -20.155 1.000     22.340 .   280    ASN AAA HA   c    1
ATOM        4435 C  CB   . ASN AAA  1   280          CB   . ASN  280    46.703    47.671   -21.713 1.000     22.601 .   280    ASN AAA CB   .    1
ATOM        4436 H  HB3  . ASN AAA  1   280          HB3  . ASN  280    46.140    47.061   -22.234 1.000     23.197 .   280    ASN AAA HB3  c    1
ATOM        4437 H  HB2  . ASN AAA  1   280          HB2  . ASN  280    47.346    47.133   -21.215 1.000     23.198 .   280    ASN AAA HB2  c    1
ATOM        4438 C  CG   . ASN AAA  1   280          CG   . ASN  280    47.450    48.578   -22.662 1.000     24.705 .   280    ASN AAA CG   .    1
ATOM        4439 O  OD1  . ASN AAA  1   280          OD1  . ASN  280    47.679    49.732   -22.368 1.000     27.046 .   280    ASN AAA OD1  .    1
ATOM        4440 N  ND2  . ASN AAA  1   280          ND2  . ASN  280    47.803    48.075   -23.829 1.000     32.745 .   280    ASN AAA ND2  .    1
ATOM        4441 H  HD21 . ASN AAA  1   280          HD21 . ASN  280    48.226    48.573   -24.412 0.000     32.610 .   280    ASN AAA HD21 c    1
ATOM        4442 H  HD22 . ASN AAA  1   280          HD22 . ASN  280    47.567    47.244   -24.035 0.000     32.610 .   280    ASN AAA HD22 c    1
ATOM        4443 C  C    . ASN AAA  1   280          C    . ASN  280    46.605    49.367   -19.802 1.000     19.982 .   280    ASN AAA C    .    1
ATOM        4444 O  O    . ASN AAA  1   280          O    . ASN  280    46.289    50.556   -19.707 1.000     22.920 .   280    ASN AAA O    .    1
ATOM        4446 N  N    . PHE AAA  1   281          N    . PHE  281    47.622    48.830   -19.133 1.000     22.771 .   281    PHE AAA N    .    1
ATOM        4447 H  H    . PHE AAA  1   281          H    . PHE  281    47.897    47.968   -19.235 1.000     22.346 .   281    PHE AAA H    c    1
ATOM        4448 C  CA   . PHE AAA  1   281          CA   . PHE  281    48.406    49.569   -18.122 1.000     23.921 .   281    PHE AAA CA   .    1
ATOM        4449 H  HA   . PHE AAA  1   281          HA   . PHE  281    47.791    49.876   -17.408 1.000     23.646 .   281    PHE AAA HA   c    1
ATOM        4450 C  CB   . PHE AAA  1   281          CB   . PHE  281    49.455    48.638   -17.502 1.000     23.010 .   281    PHE AAA CB   .    1
ATOM        4451 H  HB3  . PHE AAA  1   281          HB3  . PHE  281    50.145    49.192   -17.082 1.000     23.291 .   281    PHE AAA HB3  c    1
ATOM        4452 H  HB2  . PHE AAA  1   281          HB2  . PHE  281    49.884    48.134   -18.226 1.000     23.279 .   281    PHE AAA HB2  c    1
ATOM        4453 C  CG   . PHE AAA  1   281          CG   . PHE  281    48.939    47.659   -16.475 1.000     23.256 .   281    PHE AAA CG   .    1
ATOM        4454 C  CD1  . PHE AAA  1   281          CD1  . PHE  281    47.572    47.457   -16.296 1.000     24.059 .   281    PHE AAA CD1  .    1
ATOM        4455 H  HD1  . PHE AAA  1   281          HD1  . PHE  281    46.957    47.957   -16.804 1.000     23.649 .   281    PHE AAA HD1  c    1
ATOM        4456 C  CE1  . PHE AAA  1   281          CE1  . PHE  281    47.099    46.556   -15.354 1.000     23.600 .   281    PHE AAA CE1  .    1
ATOM        4457 H  HE1  . PHE AAA  1   281          HE1  . PHE  281    46.169    46.454   -15.232 1.000     23.367 .   281    PHE AAA HE1  c    1
ATOM        4458 C  CZ   . PHE AAA  1   281          CZ   . PHE  281    47.971    45.851   -14.561 1.000     22.601 .   281    PHE AAA CZ   .    1
ATOM        4459 H  HZ   . PHE AAA  1   281          HZ   . PHE  281    47.648    45.217   -13.940 1.000     23.089 .   281    PHE AAA HZ   c    1
ATOM        4460 C  CD2  . PHE AAA  1   281          CD2  . PHE  281    49.809    46.894   -15.707 1.000     19.639 .   281    PHE AAA CD2  .    1
ATOM        4461 H  HD2  . PHE AAA  1   281          HD2  . PHE  281    50.740    47.009   -15.810 1.000     21.562 .   281    PHE AAA HD2  c    1
ATOM        4462 C  CE2  . PHE AAA  1   281          CE2  . PHE  281    49.329    45.996   -14.771 1.000     23.889 .   281    PHE AAA CE2  .    1
ATOM        4463 H  HE2  . PHE AAA  1   281          HE2  . PHE  281    49.938    45.507   -14.241 1.000     22.568 .   281    PHE AAA HE2  c    1
ATOM        4464 C  C    . PHE AAA  1   281          C    . PHE  281    49.048    50.811   -18.763 1.000     24.583 .   281    PHE AAA C    .    1
ATOM        4465 O  O    . PHE AAA  1   281          O    . PHE  281    49.082    51.889   -18.168 1.000     23.312 .   281    PHE AAA O    .    1
ATOM        4467 N  N    . SER AAA  1   282          N    . SER  282    49.625    50.631   -19.951 1.000     24.692 .   282    SER AAA N    .    1
ATOM        4468 H  H    . SER AAA  1   282          H    . SER  282    49.667    49.823   -20.370 1.000     24.981 .   282    SER AAA H    c    1
ATOM        4469 C  CA   . SER AAA  1   282          CA   . SER  282    50.271    51.705   -20.729 1.000     26.000 .   282    SER AAA CA   .    1
ATOM        4470 H  HA   . SER AAA  1   282          HA   . SER  282    51.012    52.082   -20.182 1.000     26.442 .   282    SER AAA HA   c    1
ATOM        4471 C  CB   . SER AAA  1   282          CB   . SER  282    50.840    51.158   -21.983 1.000     28.884 .   282    SER AAA CB   .    1
ATOM        4472 H  HB3  . SER AAA  1   282          HB3  . SER  282    50.121    50.779   -22.537 1.000     29.447 .   282    SER AAA HB3  c    1
ATOM        4473 H  HB2  . SER AAA  1   282          HB2  . SER  282    51.482    50.442   -21.772 1.000     29.441 .   282    SER AAA HB2  c    1
ATOM        4474 O  OG   . SER AAA  1   282          OG   . SER  282    51.492    52.193   -22.687 1.000     34.851 .   282    SER AAA OG   .    1
ATOM        4475 H  HG   . SER AAA  1   282          HG   . SER  282    51.813    51.864   -23.406 0.000     34.580 .   282    SER AAA HG   c    1
ATOM        4476 C  C    . SER AAA  1   282          C    . SER  282    49.247    52.820   -20.988 1.000     26.924 .   282    SER AAA C    .    1
ATOM        4477 O  O    . SER AAA  1   282          O    . SER  282    49.577    54.024   -20.793 1.000     25.999 .   282    SER AAA O    .    1
ATOM        4479 N  N    . GLN AAA  1   283          N    . GLN  283    48.025    52.446   -21.369 1.000     26.461 .   283    GLN AAA N    .    1
ATOM        4480 H  H    . GLN AAA  1   283          H    . GLN  283    47.783    51.576   -21.494 1.000     26.354 .   283    GLN AAA H    c    1
ATOM        4481 C  CA   . GLN AAA  1   283          CA   . GLN  283    46.950    53.439   -21.614 1.000     25.521 .   283    GLN AAA CA   .    1
ATOM        4482 H  HA   . GLN AAA  1   283          HA   . GLN  283    47.318    54.150   -22.188 1.000     25.563 .   283    GLN AAA HA   c    1
ATOM        4483 C  CB   . GLN AAA  1   283          CB   . GLN  283    45.827    52.754   -22.364 1.000     26.518 .   283    GLN AAA CB   .    1
ATOM        4484 H  HB3  . GLN AAA  1   283          HB3  . GLN  283    45.062    53.363   -22.418 1.000     26.884 .   283    GLN AAA HB3  c    1
ATOM        4485 H  HB2  . GLN AAA  1   283          HB2  . GLN  283    45.550    51.957   -21.867 1.000     26.872 .   283    GLN AAA HB2  c    1
ATOM        4486 C  CG   . GLN AAA  1   283          CG   . GLN  283    46.264    52.360   -23.762 1.000     29.222 .   283    GLN AAA CG   .    1
ATOM        4487 H  HG3  . GLN AAA  1   283          HG3  . GLN  283    47.130    51.904   -23.709 1.000     29.144 .   283    GLN AAA HG3  c    1
ATOM        4488 H  HG2  . GLN AAA  1   283          HG2  . GLN  283    46.394    53.175   -24.292 1.000     29.166 .   283    GLN AAA HG2  c    1
ATOM        4489 C  CD   . GLN AAA  1   283          CD   . GLN  283    45.296    51.467   -24.483 1.000     31.914 .   283    GLN AAA CD   .    1
ATOM        4490 O  OE1  . GLN AAA  1   283          OE1  . GLN  283    44.871    50.437   -23.971 1.000     29.384 .   283    GLN AAA OE1  .    1
ATOM        4491 N  NE2  . GLN AAA  1   283          NE2  . GLN  283    44.978    51.858   -25.715 1.000     33.609 .   283    GLN AAA NE2  .    1
ATOM        4492 H  HE21 . GLN AAA  1   283          HE21 . GLN  283    44.400    51.391   -26.188 0.000     33.200 .   283    GLN AAA HE21 c    1
ATOM        4493 H  HE22 . GLN AAA  1   283          HE22 . GLN  283    45.314    52.609   -26.036 0.000     33.200 .   283    GLN AAA HE22 c    1
ATOM        4494 C  C    . GLN AAA  1   283          C    . GLN  283    46.498    54.070   -20.304 1.000     23.884 .   283    GLN AAA C    .    1
ATOM        4495 O  O    . GLN AAA  1   283          O    . GLN  283    46.085    55.237   -20.311 1.000     23.927 .   283    GLN AAA O    .    1
ATOM        4497 N  N    . LEU AAA  1   284          N    . LEU  284    46.470    53.317   -19.209 1.000     25.009 .   284    LEU AAA N    .    1
ATOM        4498 H  H    . LEU AAA  1   284          H    . LEU  284    46.607    52.417   -19.205 1.000     24.029 .   284    LEU AAA H    c    1
ATOM        4499 C  CA   . LEU AAA  1   284          CA   . LEU  284    46.193    53.920   -17.899 1.000     22.082 .   284    LEU AAA CA   .    1
ATOM        4500 H  HA   . LEU AAA  1   284          HA   . LEU  284    45.322    54.375   -17.948 1.000     23.401 .   284    LEU AAA HA   c    1
ATOM        4501 C  CB   . LEU AAA  1   284          CB   . LEU  284    46.147    52.859   -16.797 1.000     24.402 .   284    LEU AAA CB   .    1
ATOM        4502 H  HB3  . LEU AAA  1   284          HB3  . LEU  284    46.945    52.297   -16.859 1.000     23.136 .   284    LEU AAA HB3  c    1
ATOM        4503 H  HB2  . LEU AAA  1   284          HB2  . LEU  284    45.363    52.292   -16.932 1.000     23.131 .   284    LEU AAA HB2  c    1
ATOM        4504 C  CG   . LEU AAA  1   284          CG   . LEU  284    46.081    53.482   -15.405 1.000     21.495 .   284    LEU AAA CG   .    1
ATOM        4505 H  HG   . LEU AAA  1   284          HG   . LEU  284    46.852    54.092   -15.310 1.000     22.653 .   284    LEU AAA HG   c    1
ATOM        4506 C  CD1  . LEU AAA  1   284          CD1  . LEU  284    44.820    54.308   -15.245 1.000     23.669 .   284    LEU AAA CD1  .    1
ATOM        4507 H  HD11 . LEU AAA  1   284          HD11 . LEU  284    44.907    55.138   -15.744 1.000     22.980 .   284    LEU AAA HD11 c    1
ATOM        4508 H  HD12 . LEU AAA  1   284          HD12 . LEU  284    44.682    54.510   -14.304 1.000     22.975 .   284    LEU AAA HD12 c    1
ATOM        4509 H  HD13 . LEU AAA  1   284          HD13 . LEU  284    44.058    53.806   -15.583 1.000     22.979 .   284    LEU AAA HD13 c    1
ATOM        4510 C  CD2  . LEU AAA  1   284          CD2  . LEU  284    46.191    52.440   -14.294 1.000     22.615 .   284    LEU AAA CD2  .    1
ATOM        4511 H  HD21 . LEU AAA  1   284          HD21 . LEU  284    45.441    51.822   -14.352 1.000     22.264 .   284    LEU AAA HD21 c    1
ATOM        4512 H  HD22 . LEU AAA  1   284          HD22 . LEU  284    46.177    52.885   -13.429 1.000     22.265 .   284    LEU AAA HD22 c    1
ATOM        4513 H  HD23 . LEU AAA  1   284          HD23 . LEU  284    47.024    51.947   -14.392 1.000     22.264 .   284    LEU AAA HD23 c    1
ATOM        4514 C  C    . LEU AAA  1   284          C    . LEU  284    47.270    54.960   -17.589 1.000     23.928 .   284    LEU AAA C    .    1
ATOM        4515 O  O    . LEU AAA  1   284          O    . LEU  284    46.916    56.028   -17.036 1.000     24.730 .   284    LEU AAA O    .    1
ATOM        4517 N  N    . ARG AAA  1   285          N    . ARG  285    48.548    54.646   -17.815 1.000     24.653 .   285    ARG AAA N    .    1
ATOM        4518 H  H    . ARG AAA  1   285          H    . ARG  285    48.835    53.845   -18.139 1.000     24.711 .   285    ARG AAA H    c    1
ATOM        4519 C  CA   . ARG AAA  1   285          CA   . ARG  285    49.597    55.643   -17.516 1.000     25.642 .   285    ARG AAA CA   .    1
ATOM        4520 H  HA   . ARG AAA  1   285          HA   . ARG  285    49.533    55.870   -16.560 1.000     25.324 .   285    ARG AAA HA   c    1
ATOM        4521 C  CB   . ARG AAA  1   285          CB   . ARG  285    50.996    55.099   -17.785 1.000     24.811 .   285    ARG AAA CB   .    1
ATOM        4522 H  HB3  . ARG AAA  1   285          HB3  . ARG  285    50.968    54.520   -18.575 1.000     25.593 .   285    ARG AAA HB3  c    1
ATOM        4523 H  HB2  . ARG AAA  1   285          HB2  . ARG  285    51.281    54.560   -17.019 1.000     25.595 .   285    ARG AAA HB2  c    1
ATOM        4524 C  CG   . ARG AAA  1   285          CG   . ARG  285    52.009    56.212   -18.018 1.000     27.402 .   285    ARG AAA CG   .    1
ATOM        4525 H  HG3  . ARG AAA  1   285          HG3  . ARG  285    52.030    56.797   -17.231 1.000     27.021 .   285    ARG AAA HG3  c    1
ATOM        4526 H  HG2  . ARG AAA  1   285          HG2  . ARG  285    51.725    56.751   -18.785 1.000     27.046 .   285    ARG AAA HG2  c    1
ATOM        4527 C  CD   . ARG AAA  1   285          CD   . ARG  285    53.408    55.699   -18.283 1.000     28.504 .   285    ARG AAA CD   .    1
ATOM        4528 H  HD3  . ARG AAA  1   285          HD3  . ARG  285    53.446    55.297   -19.174 1.000     28.685 .   285    ARG AAA HD3  c    1
ATOM        4529 H  HD2  . ARG AAA  1   285          HD2  . ARG  285    53.634    55.014   -17.622 1.000     28.654 .   285    ARG AAA HD2  c    1
ATOM        4530 N  NE   . ARG AAA  1   285          NE   . ARG  285    54.348    56.810   -18.203 1.000     30.180 .   285    ARG AAA NE   .    1
ATOM        4531 H  HE   . ARG AAA  1   285          HE   . ARG  285    54.110    57.560   -18.580 1.000     30.316 .   285    ARG AAA HE   c    1
ATOM        4532 C  CZ   . ARG AAA  1   285          CZ   . ARG  285    55.528    56.784   -17.608 1.000     31.909 .   285    ARG AAA CZ   .    1
ATOM        4533 N  NH1  . ARG AAA  1   285          NH1  . ARG  285    55.945    55.678   -17.024 1.000     33.512 .   285    ARG AAA NH1  .    1
ATOM        4534 H  HH11 . ARG AAA  1   285          HH11 . ARG  285    55.445    54.959   -17.022 1.000     32.834 .   285    ARG AAA HH11 c    1
ATOM        4535 H  HH12 . ARG AAA  1   285          HH12 . ARG  285    56.731    55.663   -16.631 1.000     32.851 .   285    ARG AAA HH12 c    1
ATOM        4536 N  NH2  . ARG AAA  1   285          NH2  . ARG  285    56.295    57.871   -17.611 1.000     32.752 .   285    ARG AAA NH2  .    1
ATOM        4537 H  HH21 . ARG AAA  1   285          HH21 . ARG  285    56.014    58.607   -18.004 1.000     32.395 .   285    ARG AAA HH21 c    1
ATOM        4538 H  HH22 . ARG AAA  1   285          HH22 . ARG  285    57.083    57.854   -17.216 1.000     32.395 .   285    ARG AAA HH22 c    1
ATOM        4539 C  C    . ARG AAA  1   285          C    . ARG  285    49.301    56.918   -18.333 1.000     25.800 .   285    ARG AAA C    .    1
ATOM        4540 O  O    . ARG AAA  1   285          O    . ARG  285    49.388    58.024   -17.754 1.000     29.139 .   285    ARG AAA O    .    1
ATOM        4542 N  N    . ALA AAA  1   286          N    . ALA  286    48.971    56.790   -19.622 1.000     27.922 .   286    ALA AAA N    .    1
ATOM        4543 H  H    . ALA AAA  1   286          H    . ALA  286    48.916    55.991   -20.057 1.000     27.085 .   286    ALA AAA H    c    1
ATOM        4544 C  CA   . ALA AAA  1   286          CA   . ALA  286    48.660    57.949   -20.499 1.000     26.537 .   286    ALA AAA CA   .    1
ATOM        4545 H  HA   . ALA AAA  1   286          HA   . ALA  286    49.443    58.549   -20.502 1.000     27.915 .   286    ALA AAA HA   c    1
ATOM        4546 C  CB   . ALA AAA  1   286          CB   . ALA  286    48.429    57.459   -21.904 1.000     29.522 .   286    ALA AAA CB   .    1
ATOM        4547 H  HB3  . ALA AAA  1   286          HB3  . ALA  286    47.672    56.849   -21.915 1.000     28.565 .   286    ALA AAA HB3  c    1
ATOM        4548 H  HB2  . ALA AAA  1   286          HB2  . ALA  286    49.222    56.995   -22.221 1.000     28.567 .   286    ALA AAA HB2  c    1
ATOM        4549 H  HB1  . ALA AAA  1   286          HB1  . ALA  286    48.242    58.215   -22.485 1.000     28.567 .   286    ALA AAA HB1  c    1
ATOM        4550 C  C    . ALA AAA  1   286          C    . ALA  286    47.464    58.728   -19.935 1.000     29.576 .   286    ALA AAA C    .    1
ATOM        4551 O  O    . ALA AAA  1   286          O    . ALA  286    47.499    59.978   -19.895 1.000     28.917 .   286    ALA AAA O    .    1
ATOM        4553 N  N    . ALA AAA  1   287          N    . ALA  287    46.412    58.019   -19.513 1.000     24.697 .   287    ALA AAA N    .    1
ATOM        4554 H  H    . ALA AAA  1   287          H    . ALA  287    46.401    57.108   -19.486 1.000     25.755 .   287    ALA AAA H    c    1
ATOM        4555 C  CA   . ALA AAA  1   287          CA   . ALA  287    45.143    58.617   -19.049 1.000     24.648 .   287    ALA AAA CA   .    1
ATOM        4556 H  HA   . ALA AAA  1   287          HA   . ALA  287    44.819    59.246   -19.736 1.000     24.765 .   287    ALA AAA HA   c    1
ATOM        4557 C  CB   . ALA AAA  1   287          CB   . ALA  287    44.121    57.514   -18.863 1.000     24.554 .   287    ALA AAA CB   .    1
ATOM        4558 H  HB3  . ALA AAA  1   287          HB3  . ALA  287    44.474    56.842   -18.256 1.000     24.589 .   287    ALA AAA HB3  c    1
ATOM        4559 H  HB2  . ALA AAA  1   287          HB2  . ALA  287    43.926    57.103   -19.722 1.000     24.587 .   287    ALA AAA HB2  c    1
ATOM        4560 H  HB1  . ALA AAA  1   287          HB1  . ALA  287    43.305    57.887   -18.491 1.000     24.599 .   287    ALA AAA HB1  c    1
ATOM        4561 C  C    . ALA AAA  1   287          C    . ALA  287    45.410    59.390   -17.758 1.000     25.316 .   287    ALA AAA C    .    1
ATOM        4562 O  O    . ALA AAA  1   287          O    . ALA  287    44.819    60.514   -17.531 1.000     25.898 .   287    ALA AAA O    .    1
ATOM        4564 N  N    . ALA AAA  1   288          N    . ALA  288    46.273    58.835   -16.904 1.000     26.498 .   288    ALA AAA N    .    1
ATOM        4565 H  H    . ALA AAA  1   288          H    . ALA  288    46.697    58.039   -17.031 1.000     25.523 .   288    ALA AAA H    c    1
ATOM        4566 C  CA   . ALA AAA  1   288          CA   . ALA  288    46.617    59.488   -15.623 1.000     23.633 .   288    ALA AAA CA   .    1
ATOM        4567 H  HA   . ALA AAA  1   288          HA   . ALA  288    45.784    59.809   -15.203 1.000     25.317 .   288    ALA AAA HA   c    1
ATOM        4568 C  CB   . ALA AAA  1   288          CB   . ALA  288    47.271    58.494   -14.694 1.000     27.574 .   288    ALA AAA CB   .    1
ATOM        4569 H  HB3  . ALA AAA  1   288          HB3  . ALA  288    48.095    58.169   -15.094 1.000     26.293 .   288    ALA AAA HB3  c    1
ATOM        4570 H  HB2  . ALA AAA  1   288          HB2  . ALA  288    46.669    57.746   -14.542 1.000     26.294 .   288    ALA AAA HB2  c    1
ATOM        4571 H  HB1  . ALA AAA  1   288          HB1  . ALA  288    47.471    58.924   -13.846 1.000     26.294 .   288    ALA AAA HB1  c    1
ATOM        4572 C  C    . ALA AAA  1   288          C    . ALA  288    47.530    60.704   -15.883 1.000     25.925 .   288    ALA AAA C    .    1
ATOM        4573 O  O    . ALA AAA  1   288          O    . ALA  288    47.366    61.709   -15.189 1.000     24.516 .   288    ALA AAA O    .    1
ATOM        4575 N  N    . VAL AAA  1   289          N    . VAL  289    48.480    60.602   -16.818 1.000     25.745 .   289    VAL AAA N    .    1
ATOM        4576 H  H    . VAL AAA  1   289          H    . VAL  289    48.662    59.832   -17.269 1.000     26.719 .   289    VAL AAA H    c    1
ATOM        4577 C  CA   . VAL AAA  1   289          CA   . VAL  289    49.336    61.767   -17.205 1.000     29.723 .   289    VAL AAA CA   .    1
ATOM        4578 H  HA   . VAL AAA  1   289          HA   . VAL  289    49.742    62.119   -16.393 1.000     29.490 .   289    VAL AAA HA   c    1
ATOM        4579 C  CB   . VAL AAA  1   289          CB   . VAL  289    50.471    61.321   -18.149 1.000     32.047 .   289    VAL AAA CB   .    1
ATOM        4580 H  HB   . VAL AAA  1   289          HB   . VAL  289    50.060    60.792   -18.877 1.000     31.340 .   289    VAL AAA HB   c    1
ATOM        4581 C  CG1  . VAL AAA  1   289          CG1  . VAL  289    51.207    62.495   -18.786 1.000     31.543 .   289    VAL AAA CG1  .    1
ATOM        4582 H  HG11 . VAL AAA  1   289          HG11 . VAL  289    50.661    62.876   -19.496 1.000     31.695 .   289    VAL AAA HG11 c    1
ATOM        4583 H  HG12 . VAL AAA  1   289          HG12 . VAL  289    52.051    62.187   -19.158 1.000     31.699 .   289    VAL AAA HG12 c    1
ATOM        4584 H  HG13 . VAL AAA  1   289          HG13 . VAL  289    51.380    63.175   -18.111 1.000     31.697 .   289    VAL AAA HG13 c    1
ATOM        4585 C  CG2  . VAL AAA  1   289          CG2  . VAL  289    51.452    60.429   -17.429 1.000     31.285 .   289    VAL AAA CG2  .    1
ATOM        4586 H  HG21 . VAL AAA  1   289          HG21 . VAL  289    52.024    60.970   -16.857 1.000     31.509 .   289    VAL AAA HG21 c    1
ATOM        4587 H  HG22 . VAL AAA  1   289          HG22 . VAL  289    52.001    59.957   -18.080 1.000     31.509 .   289    VAL AAA HG22 c    1
ATOM        4588 H  HG23 . VAL AAA  1   289          HG23 . VAL  289    50.970    59.783   -16.884 1.000     31.482 .   289    VAL AAA HG23 c    1
ATOM        4589 C  C    . VAL AAA  1   289          C    . VAL  289    48.406    62.861   -17.785 1.000     30.600 .   289    VAL AAA C    .    1
ATOM        4590 O  O    . VAL AAA  1   289          O    . VAL  289    48.470    64.030   -17.326 1.000     31.374 .   289    VAL AAA O    .    1
ATOM        4592 N  N    . GLN AAA  1   290          N    . GLN  290    47.536    62.530   -18.744 1.000     31.769 .   290    GLN AAA N    .    1
ATOM        4593 H  H    . GLN AAA  1   290          H    . GLN  290    47.456    61.686   -19.078 1.000     31.680 .   290    GLN AAA H    c    1
ATOM        4594 C  CA   . GLN AAA  1   290          CA   . GLN  290    46.615    63.533   -19.351 1.000     32.628 .   290    GLN AAA CA   .    1
ATOM        4595 H  HA   . GLN AAA  1   290          HA   . GLN  290    47.171    64.255   -19.723 1.000     33.235 .   290    GLN AAA HA   c    1
ATOM        4596 C  CB   . GLN AAA  1   290          CB   . GLN  290    45.786    62.927   -20.492 1.000     34.657 .   290    GLN AAA CB   .    1
ATOM        4597 H  HB3  . GLN AAA  1   290          HB3  . GLN  290    45.170    62.264   -20.117 1.000     35.126 .   290    GLN AAA HB3  c    1
ATOM        4598 H  HB2  . GLN AAA  1   290          HB2  . GLN  290    46.391    62.464   -21.110 1.000     35.126 .   290    GLN AAA HB2  c    1
ATOM        4599 C  CG   . GLN AAA  1   290          CG   . GLN  290    44.989    63.977   -21.260 1.000     38.977 .   290    GLN AAA CG   .    1
ATOM        4600 H  HG3  . GLN AAA  1   290          HG3  . GLN  290    44.291    64.341   -20.679 1.000     38.601 .   290    GLN AAA HG3  c    1
ATOM        4601 H  HG2  . GLN AAA  1   290          HG2  . GLN  290    44.552    63.555   -22.031 1.000     38.578 .   290    GLN AAA HG2  c    1
ATOM        4602 C  CD   . GLN AAA  1   290          CD   . GLN  290    45.871    65.110   -21.743 1.000     41.943 .   290    GLN AAA CD   .    1
ATOM        4603 O  OE1  . GLN AAA  1   290          OE1  . GLN  290    46.820    64.885   -22.488 1.000     45.765 .   290    GLN AAA OE1  .    1
ATOM        4604 N  NE2  . GLN AAA  1   290          NE2  . GLN  290    45.597    66.332   -21.292 1.000     42.821 .   290    GLN AAA NE2  .    1
ATOM        4605 H  HE21 . GLN AAA  1   290          HE21 . GLN  290    46.088    67.025   -21.575 0.000     42.510 .   290    GLN AAA HE21 c    1
ATOM        4606 H  HE22 . GLN AAA  1   290          HE22 . GLN  290    44.912    66.470   -20.769 0.000     42.510 .   290    GLN AAA HE22 c    1
ATOM        4607 C  C    . GLN AAA  1   290          C    . GLN  290    45.730    64.138   -18.249 1.000     34.677 .   290    GLN AAA C    .    1
ATOM        4608 O  O    . GLN AAA  1   290          O    . GLN  290    45.516    65.357   -18.243 1.000     28.627 .   290    GLN AAA O    .    1
ATOM        4610 N  N    . SER AAA  1   291          N    . SER  291    45.236    63.330   -17.301 1.000     29.858 .   291    SER AAA N    .    1
ATOM        4611 H  H    . SER AAA  1   291          H    . SER  291    45.409    62.437   -17.248 1.000     30.799 .   291    SER AAA H    c    1
ATOM        4612 C  CA   . SER AAA  1   291          CA   . SER  291    44.339    63.811   -16.228 1.000     29.344 .   291    SER AAA CA   .    1
ATOM        4613 H  HA   . SER AAA  1   291          HA   . SER  291    43.584    64.292   -16.662 1.000     29.442 .   291    SER AAA HA   c    1
ATOM        4614 C  CB   . SER AAA  1   291          CB   . SER  291    43.764    62.652   -15.437 1.000     29.439 .   291    SER AAA CB   .    1
ATOM        4615 H  HB3  . SER AAA  1   291          HB3  . SER  291    43.214    62.998   -14.701 1.000     29.852 .   291    SER AAA HB3  c    1
ATOM        4616 H  HB2  . SER AAA  1   291          HB2  . SER  291    44.497    62.121   -15.052 1.000     29.861 .   291    SER AAA HB2  c    1
ATOM        4617 O  OG   . SER AAA  1   291          OG   . SER  291    42.970    61.826   -16.284 1.000     31.373 .   291    SER AAA OG   .    1
ATOM        4618 H  HG   . SER AAA  1   291          HG   . SER  291    42.650    61.198   -15.822 0.000     31.550 .   291    SER AAA HG   c    1
ATOM        4619 C  C    . SER AAA  1   291          C    . SER  291    45.080    64.812   -15.335 1.000     29.264 .   291    SER AAA C    .    1
ATOM        4620 O  O    . SER AAA  1   291          O    . SER  291    44.496    65.866   -14.975 1.000     30.274 .   291    SER AAA O    .    1
ATOM        4622 N  N    . ALA AAA  1   292          N    . ALA  292    46.325    64.492   -14.974 1.000     28.539 .   292    ALA AAA N    .    1
ATOM        4623 H  H    . ALA AAA  1   292          H    . ALA  292    46.738    63.719   -15.226 1.000     28.378 .   292    ALA AAA H    c    1
ATOM        4624 C  CA   . ALA AAA  1   292          CA   . ALA  292    47.179    65.340   -14.120 1.000     27.156 .   292    ALA AAA CA   .    1
ATOM        4625 H  HA   . ALA AAA  1   292          HA   . ALA  292    46.664    65.590   -13.318 1.000     27.716 .   292    ALA AAA HA   c    1
ATOM        4626 C  CB   . ALA AAA  1   292          CB   . ALA  292    48.410    64.567   -13.685 1.000     28.784 .   292    ALA AAA CB   .    1
ATOM        4627 H  HB3  . ALA AAA  1   292          HB3  . ALA  292    48.882    64.237   -14.468 1.000     28.279 .   292    ALA AAA HB3  c    1
ATOM        4628 H  HB2  . ALA AAA  1   292          HB2  . ALA  292    48.143    63.816   -13.129 1.000     28.274 .   292    ALA AAA HB2  c    1
ATOM        4629 H  HB1  . ALA AAA  1   292          HB1  . ALA  292    48.998    65.151   -13.177 1.000     28.274 .   292    ALA AAA HB1  c    1
ATOM        4630 C  C    . ALA AAA  1   292          C    . ALA  292    47.549    66.631   -14.881 1.000     27.136 .   292    ALA AAA C    .    1
ATOM        4631 O  O    . ALA AAA  1   292          O    . ALA  292    47.586    67.698   -14.260 1.000     30.691 .   292    ALA AAA O    .    1
ATOM        4633 N  N    . THR AAA  1   293          N    . THR  293    47.780    66.531   -16.192 1.000     31.262 .   293    THR AAA N    .    1
ATOM        4634 H  H    . THR AAA  1   293          H    . THR  293    47.745    65.744   -16.650 1.000     30.158 .   293    THR AAA H    c    1
ATOM        4635 C  CA   . THR AAA  1   293          CA   . THR  293    48.133    67.689   -17.060 1.000     30.848 .   293    THR AAA CA   .    1
ATOM        4636 H  HA   . THR AAA  1   293          HA   . THR  293    48.882    68.168   -16.635 1.000     31.986 .   293    THR AAA HA   c    1
ATOM        4637 C  CB   . THR AAA  1   293          CB   . THR  293    48.582    67.223   -18.453 1.000     34.696 .   293    THR AAA CB   .    1
ATOM        4638 H  HB   . THR AAA  1   293          HB   . THR  293    47.872    66.653   -18.832 1.000     33.710 .   293    THR AAA HB   c    1
ATOM        4639 O  OG1  . THR AAA  1   293          OG1  . THR  293    49.764    66.443   -18.293 1.000     33.371 .   293    THR AAA OG1  .    1
ATOM        4640 H  HG1  . THR AAA  1   293          HG1  . THR  293    50.036    66.167   -19.044 0.000     33.820 .   293    THR AAA HG1  c    1
ATOM        4641 C  CG2  . THR AAA  1   293          CG2  . THR  293    48.846    68.376   -19.406 1.000     34.928 .   293    THR AAA CG2  .    1
ATOM        4642 H  HG21 . THR AAA  1   293          HG21 . THR  293    47.999    68.732   -19.730 1.000     34.852 .   293    THR AAA HG21 c    1
ATOM        4643 H  HG22 . THR AAA  1   293          HG22 . THR  293    49.373    68.060   -20.161 1.000     34.854 .   293    THR AAA HG22 c    1
ATOM        4644 H  HG23 . THR AAA  1   293          HG23 . THR  293    49.335    69.078   -18.940 1.000     34.854 .   293    THR AAA HG23 c    1
ATOM        4645 C  C    . THR AAA  1   293          C    . THR  293    46.920    68.629   -17.106 1.000     32.732 .   293    THR AAA C    .    1
ATOM        4646 O  O    . THR AAA  1   293          O    . THR  293    47.114    69.849   -16.873 1.000     32.164 .   293    THR AAA O    .    1
ATOM        4648 N  N    . ASP AAA  1   294          N    . ASP  294    45.718    68.075   -17.312 1.000     30.998 .   294    ASP AAA N    .    1
ATOM        4649 H  H    . ASP AAA  1   294          H    . ASP  294    45.620    67.186   -17.483 1.000     31.521 .   294    ASP AAA H    c    1
ATOM        4650 C  CA   . ASP AAA  1   294          CA   . ASP  294    44.429    68.814   -17.300 1.000     31.499 .   294    ASP AAA CA   .    1
ATOM        4651 H  HA   . ASP AAA  1   294          HA   . ASP  294    44.422    69.450   -18.053 1.000     32.146 .   294    ASP AAA HA   c    1
ATOM        4652 C  CB   . ASP AAA  1   294          CB   . ASP  294    43.225    67.877   -17.432 1.000     32.074 .   294    ASP AAA CB   .    1
ATOM        4653 H  HB3  . ASP AAA  1   294          HB3  . ASP  294    42.412    68.390   -17.248 1.000     32.578 .   294    ASP AAA HB3  c    1
ATOM        4654 H  HB2  . ASP AAA  1   294          HB2  . ASP  294    43.299    67.180   -16.751 1.000     32.571 .   294    ASP AAA HB2  c    1
ATOM        4655 C  CG   . ASP AAA  1   294          CG   . ASP  294    43.041    67.192   -18.776 1.000     34.883 .   294    ASP AAA CG   .    1
ATOM        4656 O  OD1  . ASP AAA  1   294          OD1  . ASP  294    43.775    67.528   -19.731 1.000     32.119 .   294    ASP AAA OD1  .    1
ATOM        4657 O  OD2  . ASP AAA  1   294          OD2  . ASP  294    42.134    66.323   -18.864 1.000     31.437 .   294    ASP AAA OD2  .    1
ATOM        4658 C  C    . ASP AAA  1   294          C    . ASP  294    44.294    69.597   -15.990 1.000     34.927 .   294    ASP AAA C    .    1
ATOM        4659 O  O    . ASP AAA  1   294          O    . ASP  294    43.962    70.787   -16.032 1.000     28.761 .   294    ASP AAA O    .    1
ATOM        4661 N  N    . LEU AAA  1   295          N    . LEU  295    44.548    68.951   -14.853 1.000     30.739 .   295    LEU AAA N    .    1
ATOM        4662 H  H    . LEU AAA  1   295          H    . LEU  295    44.936    68.127   -14.834 1.000     31.924 .   295    LEU AAA H    c    1
ATOM        4663 C  CA   . LEU AAA  1   295          CA   . LEU  295    44.230    69.498   -13.512 1.000     31.771 .   295    LEU AAA CA   .    1
ATOM        4664 H  HA   . LEU AAA  1   295          HA   . LEU  295    43.382    69.993   -13.574 1.000     31.419 .   295    LEU AAA HA   c    1
ATOM        4665 C  CB   . LEU AAA  1   295          CB   . LEU  295    44.069    68.338   -12.525 1.000     32.024 .   295    LEU AAA CB   .    1
ATOM        4666 H  HB3  . LEU AAA  1   295          HB3  . LEU  295    44.057    68.705   -11.619 1.000     32.342 .   295    LEU AAA HB3  c    1
ATOM        4667 H  HB2  . LEU AAA  1   295          HB2  . LEU  295    44.855    67.761   -12.598 1.000     32.343 .   295    LEU AAA HB2  c    1
ATOM        4668 C  CG   . LEU AAA  1   295          CG   . LEU  295    42.819    67.478   -12.714 1.000     33.644 .   295    LEU AAA CG   .    1
ATOM        4669 H  HG   . LEU AAA  1   295          HG   . LEU  295    42.728    67.265   -13.675 1.000     33.840 .   295    LEU AAA HG   c    1
ATOM        4670 C  CD1  . LEU AAA  1   295          CD1  . LEU  295    42.953    66.171   -11.943 1.000     33.649 .   295    LEU AAA CD1  .    1
ATOM        4671 H  HD11 . LEU AAA  1   295          HD11 . LEU  295    43.719    65.673   -12.278 1.000     33.644 .   295    LEU AAA HD11 c    1
ATOM        4672 H  HD12 . LEU AAA  1   295          HD12 . LEU  295    42.146    65.641   -12.060 1.000     33.646 .   295    LEU AAA HD12 c    1
ATOM        4673 H  HD13 . LEU AAA  1   295          HD13 . LEU  295    43.080    66.363   -10.998 1.000     33.646 .   295    LEU AAA HD13 c    1
ATOM        4674 C  CD2  . LEU AAA  1   295          CD2  . LEU  295    41.577    68.240   -12.272 1.000     36.502 .   295    LEU AAA CD2  .    1
ATOM        4675 H  HD21 . LEU AAA  1   295          HD21 . LEU  295    41.704    68.570   -11.366 1.000     35.586 .   295    LEU AAA HD21 c    1
ATOM        4676 H  HD22 . LEU AAA  1   295          HD22 . LEU  295    40.807    67.646   -12.296 1.000     35.592 .   295    LEU AAA HD22 c    1
ATOM        4677 H  HD23 . LEU AAA  1   295          HD23 . LEU  295    41.425    68.990   -12.872 1.000     35.583 .   295    LEU AAA HD23 c    1
ATOM        4678 C  C    . LEU AAA  1   295          C    . LEU  295    45.323    70.462   -13.035 1.000     30.639 .   295    LEU AAA C    .    1
ATOM        4679 O  O    . LEU AAA  1   295          O    . LEU  295    44.976    71.402   -12.295 1.000     32.527 .   295    LEU AAA O    .    1
ATOM        4681 N  N    . TYR AAA  1   296          N    . TYR  296    46.584    70.203   -13.366 1.000     30.889 .   296    TYR AAA N    .    1
ATOM        4682 H  H    . TYR AAA  1   296          H    . TYR  296    46.827    69.578   -13.980 1.000     31.379 .   296    TYR AAA H    c    1
ATOM        4683 C  CA   . TYR AAA  1   296          CA   . TYR  296    47.743    70.855   -12.709 1.000     33.211 .   296    TYR AAA CA   .    1
ATOM        4684 H  HA   . TYR AAA  1   296          HA   . TYR  296    47.407    71.612   -12.167 1.000     32.216 .   296    TYR AAA HA   c    1
ATOM        4685 C  CB   . TYR AAA  1   296          CB   . TYR  296    48.417    69.855   -11.764 1.000     31.573 .   296    TYR AAA CB   .    1
ATOM        4686 H  HB3  . TYR AAA  1   296          HB3  . TYR  296    49.101    70.323   -11.241 1.000     32.219 .   296    TYR AAA HB3  c    1
ATOM        4687 H  HB2  . TYR AAA  1   296          HB2  . TYR  296    48.858    69.161   -12.296 1.000     32.220 .   296    TYR AAA HB2  c    1
ATOM        4688 C  CG   . TYR AAA  1   296          CG   . TYR  296    47.425    69.214   -10.828 1.000     32.717 .   296    TYR AAA CG   .    1
ATOM        4689 C  CD1  . TYR AAA  1   296          CD1  . TYR  296    46.830    69.965    -9.835 1.000     30.771 .   296    TYR AAA CD1  .    1
ATOM        4690 H  HD1  . TYR AAA  1   296          HD1  . TYR  296    47.040    70.882    -9.764 1.000     31.438 .   296    TYR AAA HD1  c    1
ATOM        4691 C  CE1  . TYR AAA  1   296          CE1  . TYR  296    45.917    69.418    -8.963 1.000     31.804 .   296    TYR AAA CE1  .    1
ATOM        4692 H  HE1  . TYR AAA  1   296          HE1  . TYR  296    45.511    69.956    -8.304 1.000     31.087 .   296    TYR AAA HE1  c    1
ATOM        4693 C  CZ   . TYR AAA  1   296          CZ   . TYR  296    45.602    68.073    -9.049 1.000     29.620 .   296    TYR AAA CZ   .    1
ATOM        4694 O  OH   . TYR AAA  1   296          OH   . TYR  296    44.662    67.605    -8.193 1.000     30.931 .   296    TYR AAA OH   .    1
ATOM        4695 H  HH   . TYR AAA  1   296          HH   . TYR  296    43.921    68.015    -8.318 0.000     31.010 .   296    TYR AAA HH   c    1
ATOM        4696 C  CE2  . TYR AAA  1   296          CE2  . TYR  296    46.182    67.294   -10.035 1.000     30.709 .   296    TYR AAA CE2  .    1
ATOM        4697 H  HE2  . TYR AAA  1   296          HE2  . TYR  296    45.960    66.380   -10.111 1.000     30.918 .   296    TYR AAA HE2  c    1
ATOM        4698 C  CD2  . TYR AAA  1   296          CD2  . TYR  296    47.099    67.867   -10.904 1.000     32.530 .   296    TYR AAA CD2  .    1
ATOM        4699 H  HD2  . TYR AAA  1   296          HD2  . TYR  296    47.497    67.333   -11.571 1.000     32.042 .   296    TYR AAA HD2  c    1
ATOM        4700 C  C    . TYR AAA  1   296          C    . TYR  296    48.742    71.412   -13.714 1.000     32.032 .   296    TYR AAA C    .    1
ATOM        4701 O  O    . TYR AAA  1   296          O    . TYR  296    49.609    72.139   -13.267 1.000     33.958 .   296    TYR AAA O    .    1
ATOM        4703 N  N    . GLY AAA  1   297          N    . GLY  297    48.681    71.039   -14.988 1.000     35.276 .   297    GLY AAA N    .    1
ATOM        4704 H  H    . GLY AAA  1   297          H    . GLY  297    48.057    70.461   -15.306 1.000     34.476 .   297    GLY AAA H    c    1
ATOM        4705 C  CA   . GLY AAA  1   297          CA   . GLY  297    49.624    71.536   -16.003 1.000     35.356 .   297    GLY AAA CA   .    1
ATOM        4706 H  HA3  . GLY AAA  1   297          HA3  . GLY  297    50.011    72.390   -15.689 1.000     35.601 .   297    GLY AAA HA3  c    1
ATOM        4707 H  HA2  . GLY AAA  1   297          HA2  . GLY  297    49.119    71.726   -16.833 1.000     35.598 .   297    GLY AAA HA2  c    1
ATOM        4708 C  C    . GLY AAA  1   297          C    . GLY  297    50.745    70.571   -16.318 1.000     36.405 .   297    GLY AAA C    .    1
ATOM        4709 O  O    . GLY AAA  1   297          O    . GLY  297    51.208    69.830   -15.418 1.000     35.392 .   297    GLY AAA O    .    1
ATOM        4711 N  N    . SER AAA  1   298          N    . SER  298    51.207    70.621   -17.568 1.000     39.109 .   298    SER AAA N    .    1
ATOM        4712 H  H    . SER AAA  1   298          H    . SER  298    50.936    71.257   -18.161 1.000     38.696 .   298    SER AAA H    c    1
ATOM        4713 C  CA   . SER AAA  1   298          CA   . SER  298    52.203    69.698   -18.162 1.000     40.103 .   298    SER AAA CA   .    1
ATOM        4714 H  HA   . SER AAA  1   298          HA   . SER  298    51.819    68.781   -18.114 1.000     40.840 .   298    SER AAA HA   c    1
ATOM        4715 C  CB   . SER AAA  1   298          CB   . SER  298    52.452    70.017   -19.629 1.000     44.343 .   298    SER AAA CB   .    1
ATOM        4716 H  HB3  . SER AAA  1   298          HB3  . SER  298    51.711    70.559   -19.981 1.000     44.155 .   298    SER AAA HB3  c    1
ATOM        4717 H  HB2  . SER AAA  1   298          HB2  . SER  298    52.489    69.179   -20.143 1.000     44.178 .   298    SER AAA HB2  c    1
ATOM        4718 O  OG   . SER AAA  1   298          OG   . SER  298    53.677    70.725   -19.791 1.000     48.289 .   298    SER AAA OG   .    1
ATOM        4719 H  HG   . SER AAA  1   298          HG   . SER  298    53.786    70.877   -20.619 0.000     48.290 .   298    SER AAA HG   c    1
ATOM        4720 C  C    . SER AAA  1   298          C    . SER  298    53.508    69.691   -17.352 1.000     40.921 .   298    SER AAA C    .    1
ATOM        4721 O  O    . SER AAA  1   298          O    . SER  298    54.164    68.618   -17.326 1.000     43.090 .   298    SER AAA O    .    1
ATOM        4723 N  N    . THR AAA  1   299          N    . THR  299    53.871    70.798   -16.688 1.000     40.341 .   299    THR AAA N    .    1
ATOM        4724 H  H    . THR AAA  1   299          H    . THR  299    53.362    71.552   -16.642 1.000     39.562 .   299    THR AAA H    c    1
ATOM        4725 C  CA   . THR AAA  1   299          CA   . THR  299    55.168    70.931   -15.962 1.000     36.638 .   299    THR AAA CA   .    1
ATOM        4726 H  HA   . THR AAA  1   299          HA   . THR  299    55.744    70.188   -16.256 1.000     37.747 .   299    THR AAA HA   c    1
ATOM        4727 C  CB   . THR AAA  1   299          CB   . THR  299    55.871    72.241   -16.355 1.000     38.650 .   299    THR AAA CB   .    1
ATOM        4728 H  HB   . THR AAA  1   299          HB   . THR  299    56.745    72.272   -15.897 1.000     38.580 .   299    THR AAA HB   c    1
ATOM        4729 O  OG1  . THR AAA  1   299          OG1  . THR  299    55.069    73.327   -15.888 1.000     39.734 .   299    THR AAA OG1  .    1
ATOM        4730 H  HG1  . THR AAA  1   299          HG1  . THR  299    55.425    74.071   -16.081 0.000     39.730 .   299    THR AAA HG1  c    1
ATOM        4731 C  CG2  . THR AAA  1   299          CG2  . THR  299    56.103    72.337   -17.852 1.000     39.304 .   299    THR AAA CG2  .    1
ATOM        4732 H  HG21 . THR AAA  1   299          HG21 . THR  299    56.557    71.534   -18.163 1.000     39.102 .   299    THR AAA HG21 c    1
ATOM        4733 H  HG22 . THR AAA  1   299          HG22 . THR  299    56.655    73.116   -18.046 1.000     39.102 .   299    THR AAA HG22 c    1
ATOM        4734 H  HG23 . THR AAA  1   299          HG23 . THR  299    55.248    72.425   -18.309 1.000     39.104 .   299    THR AAA HG23 c    1
ATOM        4735 C  C    . THR AAA  1   299          C    . THR  299    54.967    70.788   -14.442 1.000     36.804 .   299    THR AAA C    .    1
ATOM        4736 O  O    . THR AAA  1   299          O    . THR  299    55.928    71.030   -13.708 1.000     37.083 .   299    THR AAA O    .    1
ATOM        4738 N  N    . SER AAA  1   300          N    . SER  300    53.818    70.296   -13.979 1.000     36.615 .   300    SER AAA N    .    1
ATOM        4739 H  H    . SER AAA  1   300          H    . SER  300    53.167    69.948   -14.511 1.000     36.103 .   300    SER AAA H    c    1
ATOM        4740 C  CA   . SER AAA  1   300          CA   . SER  300    53.463    70.239   -12.535 1.000     34.232 .   300    SER AAA CA   .    1
ATOM        4741 H  HA   . SER AAA  1   300          HA   . SER  300    53.707    71.110   -12.120 1.000     34.719 .   300    SER AAA HA   c    1
ATOM        4742 C  CB   . SER AAA  1   300          CB   . SER  300    51.976    70.017   -12.357 1.000     36.671 .   300    SER AAA CB   .    1
ATOM        4743 H  HB3  . SER AAA  1   300          HB3  . SER  300    51.485    70.783   -12.725 1.000     35.270 .   300    SER AAA HB3  c    1
ATOM        4744 H  HB2  . SER AAA  1   300          HB2  . SER  300    51.767    69.945   -11.404 1.000     35.264 .   300    SER AAA HB2  c    1
ATOM        4745 O  OG   . SER AAA  1   300          OG   . SER  300    51.583    68.831   -13.027 1.000     33.312 .   300    SER AAA OG   .    1
ATOM        4746 H  HG   . SER AAA  1   300          HG   . SER  300    50.749    68.717   -12.925 0.000     33.890 .   300    SER AAA HG   c    1
ATOM        4747 C  C    . SER AAA  1   300          C    . SER  300    54.247    69.130   -11.828 1.000     32.222 .   300    SER AAA C    .    1
ATOM        4748 O  O    . SER AAA  1   300          O    . SER  300    54.680    68.165   -12.496 1.000     30.718 .   300    SER AAA O    .    1
ATOM        4750 N  N    . GLN AAA  1   301          N    . GLN  301    54.385    69.245   -10.502 1.000     30.157 .   301    GLN AAA N    .    1
ATOM        4751 H  H    . GLN AAA  1   301          H    . GLN  301    54.175    70.009   -10.051 1.000     30.697 .   301    GLN AAA H    c    1
ATOM        4752 C  CA   . GLN AAA  1   301          CA   . GLN  301    54.886    68.156    -9.642 1.000     30.369 .   301    GLN AAA CA   .    1
ATOM        4753 H  HA   . GLN AAA  1   301          HA   . GLN  301    55.809    67.933    -9.903 1.000     30.097 .   301    GLN AAA HA   c    1
ATOM        4754 C  CB   . GLN AAA  1   301          CB   . GLN  301    54.847    68.606    -8.182 1.000     29.937 .   301    GLN AAA CB   .    1
ATOM        4755 H  HB3  . GLN AAA  1   301          HB3  . GLN  301    53.915    68.788    -7.936 1.000     30.733 .   301    GLN AAA HB3  c    1
ATOM        4756 H  HB2  . GLN AAA  1   301          HB2  . GLN  301    55.348    69.444    -8.100 1.000     30.733 .   301    GLN AAA HB2  c    1
ATOM        4757 C  CG   . GLN AAA  1   301          CG   . GLN  301    55.429    67.578    -7.211 1.000     32.992 .   301    GLN AAA CG   .    1
ATOM        4758 H  HG3  . GLN AAA  1   301          HG3  . GLN  301    54.842    66.792    -7.181 1.000     33.140 .   301    GLN AAA HG3  c    1
ATOM        4759 H  HG2  . GLN AAA  1   301          HG2  . GLN  301    55.455    67.966    -6.311 1.000     33.148 .   301    GLN AAA HG2  c    1
ATOM        4760 C  CD   . GLN AAA  1   301          CD   . GLN  301    56.819    67.141    -7.598 1.000     37.104 .   301    GLN AAA CD   .    1
ATOM        4761 O  OE1  . GLN AAA  1   301          OE1  . GLN  301    57.787    67.882    -7.417 1.000     44.651 .   301    GLN AAA OE1  .    1
ATOM        4762 N  NE2  . GLN AAA  1   301          NE2  . GLN  301    56.949    65.933    -8.128 1.000     31.537 .   301    GLN AAA NE2  .    1
ATOM        4763 H  HE21 . GLN AAA  1   301          HE21 . GLN  301    57.727    65.641    -8.372 0.000     31.830 .   301    GLN AAA HE21 c    1
ATOM        4764 H  HE22 . GLN AAA  1   301          HE22 . GLN  301    56.215    65.435    -8.250 0.000     31.830 .   301    GLN AAA HE22 c    1
ATOM        4765 C  C    . GLN AAA  1   301          C    . GLN  301    53.978    66.925    -9.830 1.000     29.535 .   301    GLN AAA C    .    1
ATOM        4766 O  O    . GLN AAA  1   301          O    . GLN  301    54.488    65.781    -9.869 1.000     33.008 .   301    GLN AAA O    .    1
ATOM        4768 N  N    . GLU AAA  1   302          N    . GLU  302    52.672    67.184    -9.956 1.000     34.723 .   302    GLU AAA N    .    1
ATOM        4769 H  H    . GLU AAA  1   302          H    . GLU  302    52.357    68.034   -10.028 1.000     32.628 .   302    GLU AAA H    c    1
ATOM        4770 C  CA   . GLU AAA  1   302          CA   . GLU  302    51.597    66.168    -9.989 1.000     31.434 .   302    GLU AAA CA   .    1
ATOM        4771 H  HA   . GLU AAA  1   302          HA   . GLU  302    51.687    65.601    -9.190 1.000     31.631 .   302    GLU AAA HA   c    1
ATOM        4772 C  CB   . GLU AAA  1   302          CB   . GLU  302    50.223    66.852    -9.954 1.000     30.960 .   302    GLU AAA CB   .    1
ATOM        4773 H  HB3  . GLU AAA  1   302          HB3  . GLU  302    49.539    66.176   -10.145 1.000     31.204 .   302    GLU AAA HB3  c    1
ATOM        4774 H  HB2  . GLU AAA  1   302          HB2  . GLU  302    50.188    67.519   -10.670 1.000     31.213 .   302    GLU AAA HB2  c    1
ATOM        4775 C  CG   . GLU AAA  1   302          CG   . GLU  302    49.885    67.525    -8.634 1.000     31.521 .   302    GLU AAA CG   .    1
ATOM        4776 H  HG3  . GLU AAA  1   302          HG3  . GLU  302    50.319    67.027    -7.909 1.000     31.740 .   302    GLU AAA HG3  c    1
ATOM        4777 H  HG2  . GLU AAA  1   302          HG2  . GLU  302    48.917    67.461    -8.490 1.000     31.741 .   302    GLU AAA HG2  c    1
ATOM        4778 C  CD   . GLU AAA  1   302          CD   . GLU  302    50.286    68.996    -8.502 1.000     33.059 .   302    GLU AAA CD   .    1
ATOM        4779 O  OE1  . GLU AAA  1   302          OE1  . GLU  302    51.068    69.471    -9.336 1.000     33.584 .   302    GLU AAA OE1  .    1
ATOM        4780 O  OE2  . GLU AAA  1   302          OE2  . GLU  302    49.849    69.631    -7.550 1.000     33.661 .   302    GLU AAA OE2  .    1
ATOM        4781 C  C    . GLU AAA  1   302          C    . GLU  302    51.821    65.303   -11.222 1.000     29.963 .   302    GLU AAA C    .    1
ATOM        4782 O  O    . GLU AAA  1   302          O    . GLU  302    51.853    64.077   -11.066 1.000     29.505 .   302    GLU AAA O    .    1
ATOM        4784 N  N    . VAL AAA  1   303          N    . VAL  303    52.117    65.905   -12.384 1.000     27.116 .   303    VAL AAA N    .    1
ATOM        4785 H  H    . VAL AAA  1   303          H    . VAL  303    52.142    66.809   -12.493 1.000     28.442 .   303    VAL AAA H    c    1
ATOM        4786 C  CA   . VAL AAA  1   303          CA   . VAL  303    52.423    65.123   -13.611 1.000     29.963 .   303    VAL AAA CA   .    1
ATOM        4787 H  HA   . VAL AAA  1   303          HA   . VAL  303    51.731    64.443   -13.698 1.000     29.627 .   303    VAL AAA HA   c    1
ATOM        4788 C  CB   . VAL AAA  1   303          CB   . VAL  303    52.381    65.982   -14.889 1.000     29.978 .   303    VAL AAA CB   .    1
ATOM        4789 H  HB   . VAL AAA  1   303          HB   . VAL  303    52.932    66.788   -14.733 1.000     30.518 .   303    VAL AAA HB   c    1
ATOM        4790 C  CG1  . VAL AAA  1   303          CG1  . VAL  303    52.953    65.239   -16.085 1.000     31.371 .   303    VAL AAA CG1  .    1
ATOM        4791 H  HG11 . VAL AAA  1   303          HG11 . VAL  303    53.924    65.291   -16.067 1.000     30.935 .   303    VAL AAA HG11 c    1
ATOM        4792 H  HG12 . VAL AAA  1   303          HG12 . VAL  303    52.623    65.642   -16.906 1.000     30.936 .   303    VAL AAA HG12 c    1
ATOM        4793 H  HG13 . VAL AAA  1   303          HG13 . VAL  303    52.678    64.306   -16.050 1.000     30.934 .   303    VAL AAA HG13 c    1
ATOM        4794 C  CG2  . VAL AAA  1   303          CG2  . VAL  303    50.961    66.424   -15.165 1.000     31.505 .   303    VAL AAA CG2  .    1
ATOM        4795 H  HG21 . VAL AAA  1   303          HG21 . VAL  303    50.444    65.669   -15.495 1.000     31.018 .   303    VAL AAA HG21 c    1
ATOM        4796 H  HG22 . VAL AAA  1   303          HG22 . VAL  303    50.965    67.130   -15.835 1.000     31.023 .   303    VAL AAA HG22 c    1
ATOM        4797 H  HG23 . VAL AAA  1   303          HG23 . VAL  303    50.558    66.759   -14.346 1.000     31.018 .   303    VAL AAA HG23 c    1
ATOM        4798 C  C    . VAL AAA  1   303          C    . VAL  303    53.760    64.392   -13.419 1.000     31.191 .   303    VAL AAA C    .    1
ATOM        4799 O  O    . VAL AAA  1   303          O    . VAL  303    53.827    63.237   -13.792 1.000     28.128 .   303    VAL AAA O    .    1
ATOM        4801 N  N    . ALA AAA  1   304          N    . ALA  304    54.796    65.040   -12.877 1.000     29.889 .   304    ALA AAA N    .    1
ATOM        4802 H  H    . ALA AAA  1   304          H    . ALA  304    54.780    65.909   -12.604 1.000     30.083 .   304    ALA AAA H    c    1
ATOM        4803 C  CA   . ALA AAA  1   304          CA   . ALA  304    56.110    64.379   -12.668 1.000     29.480 .   304    ALA AAA CA   .    1
ATOM        4804 H  HA   . ALA AAA  1   304          HA   . ALA  304    56.439    64.082   -13.548 1.000     29.292 .   304    ALA AAA HA   c    1
ATOM        4805 C  CB   . ALA AAA  1   304          CB   . ALA  304    57.093    65.377   -12.119 1.000     29.152 .   304    ALA AAA CB   .    1
ATOM        4806 H  HB3  . ALA AAA  1   304          HB3  . ALA  304    56.775    65.710   -11.263 1.000     29.259 .   304    ALA AAA HB3  c    1
ATOM        4807 H  HB2  . ALA AAA  1   304          HB2  . ALA  304    57.184    66.120   -12.739 1.000     29.253 .   304    ALA AAA HB2  c    1
ATOM        4808 H  HB1  . ALA AAA  1   304          HB1  . ALA  304    57.957    64.950   -11.998 1.000     29.253 .   304    ALA AAA HB1  c    1
ATOM        4809 C  C    . ALA AAA  1   304          C    . ALA  304    55.947    63.129   -11.783 1.000     28.433 .   304    ALA AAA C    .    1
ATOM        4810 O  O    . ALA AAA  1   304          O    . ALA  304    56.554    62.076   -12.101 1.000     27.591 .   304    ALA AAA O    .    1
ATOM        4812 N  N    . SER AAA  1   305          N    . SER  305    55.130    63.220   -10.738 1.000     29.376 .   305    SER AAA N    .    1
ATOM        4813 H  H    . SER AAA  1   305          H    . SER  305    54.634    63.960   -10.547 1.000     29.496 .   305    SER AAA H    c    1
ATOM        4814 C  CA   . SER AAA  1   305          CA   . SER  305    54.932    62.124    -9.748 1.000     30.875 .   305    SER AAA CA   .    1
ATOM        4815 H  HA   . SER AAA  1   305          HA   . SER  305    55.829    61.776    -9.496 1.000     29.870 .   305    SER AAA HA   c    1
ATOM        4816 C  CB   . SER AAA  1   305          CB   . SER  305    54.278    62.655    -8.527 1.000     29.320 .   305    SER AAA CB   .    1
ATOM        4817 H  HB3  . SER AAA  1   305          HB3  . SER  305    54.088    61.919    -7.903 1.000     29.920 .   305    SER AAA HB3  c    1
ATOM        4818 H  HB2  . SER AAA  1   305          HB2  . SER  305    53.429    63.092    -8.765 1.000     29.921 .   305    SER AAA HB2  c    1
ATOM        4819 O  OG   . SER AAA  1   305          OG   . SER  305    55.149    63.590    -7.920 1.000     30.355 .   305    SER AAA OG   .    1
ATOM        4820 H  HG   . SER AAA  1   305          HG   . SER  305    54.774    63.890    -7.226 0.000     30.480 .   305    SER AAA HG   c    1
ATOM        4821 C  C    . SER AAA  1   305          C    . SER  305    54.141    60.975   -10.377 1.000     28.759 .   305    SER AAA C    .    1
ATOM        4822 O  O    . SER AAA  1   305          O    . SER  305    54.471    59.831   -10.120 1.000     27.807 .   305    SER AAA O    .    1
ATOM        4824 N  N    . VAL AAA  1   306          N    . VAL  306    53.156    61.277   -11.235 1.000     28.757 .   306    VAL AAA N    .    1
ATOM        4825 H  H    . VAL AAA  1   306          H    . VAL  306    52.881    62.127   -11.413 1.000     28.270 .   306    VAL AAA H    c    1
ATOM        4826 C  CA   . VAL AAA  1   306          CA   . VAL  306    52.426    60.216   -11.979 1.000     26.778 .   306    VAL AAA CA   .    1
ATOM        4827 H  HA   . VAL AAA  1   306          HA   . VAL  306    52.061    59.594   -11.324 1.000     27.298 .   306    VAL AAA HA   c    1
ATOM        4828 C  CB   . VAL AAA  1   306          CB   . VAL  306    51.249    60.769   -12.811 1.000     26.231 .   306    VAL AAA CB   .    1
ATOM        4829 H  HB   . VAL AAA  1   306          HB   . VAL  306    51.603    61.492   -13.385 1.000     26.842 .   306    VAL AAA HB   c    1
ATOM        4830 C  CG1  . VAL AAA  1   306          CG1  . VAL  306    50.655    59.704   -13.715 1.000     27.887 .   306    VAL AAA CG1  .    1
ATOM        4831 H  HG11 . VAL AAA  1   306          HG11 . VAL  306    51.210    59.603   -14.508 1.000     27.367 .   306    VAL AAA HG11 c    1
ATOM        4832 H  HG12 . VAL AAA  1   306          HG12 . VAL  306    49.757    59.967   -13.981 1.000     27.366 .   306    VAL AAA HG12 c    1
ATOM        4833 H  HG13 . VAL AAA  1   306          HG13 . VAL  306    50.616    58.857   -13.237 1.000     27.366 .   306    VAL AAA HG13 c    1
ATOM        4834 C  CG2  . VAL AAA  1   306          CG2  . VAL  306    50.166    61.365   -11.924 1.000     27.276 .   306    VAL AAA CG2  .    1
ATOM        4835 H  HG21 . VAL AAA  1   306          HG21 . VAL  306    49.694    60.649   -11.463 1.000     26.952 .   306    VAL AAA HG21 c    1
ATOM        4836 H  HG22 . VAL AAA  1   306          HG22 . VAL  306    49.536    61.866   -12.472 1.000     26.952 .   306    VAL AAA HG22 c    1
ATOM        4837 H  HG23 . VAL AAA  1   306          HG23 . VAL  306    50.569    61.959   -11.269 1.000     26.961 .   306    VAL AAA HG23 c    1
ATOM        4838 C  C    . VAL AAA  1   306          C    . VAL  306    53.447    59.461   -12.823 1.000     28.171 .   306    VAL AAA C    .    1
ATOM        4839 O  O    . VAL AAA  1   306          O    . VAL  306    53.449    58.215   -12.785 1.000     25.983 .   306    VAL AAA O    .    1
ATOM        4841 N  N    . LYS AAA  1   307          N    . LYS  307    54.308    60.178   -13.562 1.000     27.469 .   307    LYS AAA N    .    1
ATOM        4842 H  H    . LYS AAA  1   307          H    . LYS  307    54.354    61.088   -13.552 1.000     27.885 .   307    LYS AAA H    c    1
ATOM        4843 C  CA   . LYS AAA  1   307          CA   . LYS  307    55.265    59.503   -14.468 1.000     28.478 .   307    LYS AAA CA   .    1
ATOM        4844 H  HA   . LYS AAA  1   307          HA   . LYS  307    54.760    58.881   -15.041 1.000     28.227 .   307    LYS AAA HA   c    1
ATOM        4845 C  CB   . LYS AAA  1   307          CB   . LYS  307    55.993    60.508   -15.359 1.000     28.356 .   307    LYS AAA CB   .    1
ATOM        4846 H  HB3  . LYS AAA  1   307          HB3  . LYS  307    56.660    60.028   -15.893 1.000     29.079 .   307    LYS AAA HB3  c    1
ATOM        4847 H  HB2  . LYS AAA  1   307          HB2  . LYS  307    56.466    61.149   -14.788 1.000     29.068 .   307    LYS AAA HB2  c    1
ATOM        4848 C  CG   . LYS AAA  1   307          CG   . LYS  307    55.079    61.274   -16.297 1.000     31.362 .   307    LYS AAA CG   .    1
ATOM        4849 H  HG3  . LYS AAA  1   307          HG3  . LYS  307    54.567    61.933   -15.783 1.000     30.782 .   307    LYS AAA HG3  c    1
ATOM        4850 H  HG2  . LYS AAA  1   307          HG2  . LYS  307    54.445    60.650   -16.711 1.000     30.788 .   307    LYS AAA HG2  c    1
ATOM        4851 C  CD   . LYS AAA  1   307          CD   . LYS  307    55.852    61.969   -17.358 1.000     32.077 .   307    LYS AAA CD   .    1
ATOM        4852 H  HD3  . LYS AAA  1   307          HD3  . LYS  307    56.267    61.300   -17.943 1.000     32.125 .   307    LYS AAA HD3  c    1
ATOM        4853 H  HD2  . LYS AAA  1   307          HD2  . LYS  307    56.567    62.495   -16.942 1.000     32.129 .   307    LYS AAA HD2  c    1
ATOM        4854 C  CE   . LYS AAA  1   307          CE   . LYS  307    54.996    62.878   -18.188 1.000     33.015 .   307    LYS AAA CE   .    1
ATOM        4855 H  HE3  . LYS AAA  1   307          HE3  . LYS  307    54.460    63.453   -17.611 1.000     33.160 .   307    LYS AAA HE3  c    1
ATOM        4856 H  HE2  . LYS AAA  1   307          HE2  . LYS  307    54.394    62.353   -18.748 1.000     33.164 .   307    LYS AAA HE2  c    1
ATOM        4857 N  NZ   . LYS AAA  1   307          NZ   . LYS  307    55.862    63.711   -19.044 1.000     34.662 .   307    LYS AAA NZ   .    1
ATOM        4858 H  HZ1  . LYS AAA  1   307          HZ1  . LYS  307    56.383    64.246   -18.528 1.000     34.140 .   307    LYS AAA HZ1  c    1
ATOM        4859 H  HZ2  . LYS AAA  1   307          HZ2  . LYS  307    55.351    64.229   -19.587 1.000     34.144 .   307    LYS AAA HZ2  c    1
ATOM        4860 H  HZ3  . LYS AAA  1   307          HZ3  . LYS  307    56.393    63.181   -19.554 1.000     34.140 .   307    LYS AAA HZ3  c    1
ATOM        4861 C  C    . LYS AAA  1   307          C    . LYS  307    56.249    58.696   -13.619 1.000     28.341 .   307    LYS AAA C    .    1
ATOM        4862 O  O    . LYS AAA  1   307          O    . LYS  307    56.604    57.600   -14.045 1.000     27.117 .   307    LYS AAA O    .    1
ATOM        4864 N  N    . GLN AAA  1   308          N    . GLN  308    56.727    59.238   -12.499 1.000     27.468 .   308    GLN AAA N    .    1
ATOM        4865 H  H    . GLN AAA  1   308          H    . GLN  308    56.492    60.060   -12.185 1.000     27.497 .   308    GLN AAA H    c    1
ATOM        4866 C  CA   . GLN AAA  1   308          CA   . GLN  308    57.720    58.496   -11.679 1.000     26.701 .   308    GLN AAA CA   .    1
ATOM        4867 H  HA   . GLN AAA  1   308          HA   . GLN  308    58.473    58.230   -12.255 1.000     27.379 .   308    GLN AAA HA   c    1
ATOM        4868 C  CB   . GLN AAA  1   308          CB   . GLN  308    58.248    59.333   -10.508 1.000     29.288 .   308    GLN AAA CB   .    1
ATOM        4869 H  HB3  . GLN AAA  1   308          HB3  . GLN  308    58.647    58.721    -9.855 1.000     29.748 .   308    GLN AAA HB3  c    1
ATOM        4870 H  HB2  . GLN AAA  1   308          HB2  . GLN  308    57.483    59.764   -10.074 1.000     29.754 .   308    GLN AAA HB2  c    1
ATOM        4871 C  CG   . GLN AAA  1   308          CG   . GLN  308    59.285    60.411   -10.857 1.000     34.385 .   308    GLN AAA CG   .    1
ATOM        4872 H  HG3  . GLN AAA  1   308          HG3  . GLN  308    59.514    60.905   -10.041 1.000     33.077 .   308    GLN AAA HG3  c    1
ATOM        4873 H  HG2  . GLN AAA  1   308          HG2  . GLN  308    58.879    61.049   -11.482 1.000     33.072 .   308    GLN AAA HG2  c    1
ATOM        4874 C  CD   . GLN AAA  1   308          CD   . GLN  308    60.562    59.879   -11.473 1.000     34.276 .   308    GLN AAA CD   .    1
ATOM        4875 O  OE1  . GLN AAA  1   308          OE1  . GLN  308    60.733    59.882   -12.690 1.000     35.194 .   308    GLN AAA OE1  .    1
ATOM        4876 N  NE2  . GLN AAA  1   308          NE2  . GLN  308    61.482    59.408   -10.640 1.000     32.590 .   308    GLN AAA NE2  .    1
ATOM        4877 H  HE21 . GLN AAA  1   308          HE21 . GLN  308    62.237    59.078   -10.957 0.000     32.390 .   308    GLN AAA HE21 c    1
ATOM        4878 H  HE22 . GLN AAA  1   308          HE22 . GLN  308    61.325    59.403    -9.771 0.000     32.390 .   308    GLN AAA HE22 c    1
ATOM        4879 C  C    . GLN AAA  1   308          C    . GLN  308    57.045    57.237   -11.126 1.000     26.932 .   308    GLN AAA C    .    1
ATOM        4880 O  O    . GLN AAA  1   308          O    . GLN  308    57.696    56.236   -11.015 1.000     28.950 .   308    GLN AAA O    .    1
ATOM        4882 N  N    . ALA AAA  1   309          N    . ALA  309    55.813    57.338   -10.629 1.000     24.844 .   309    ALA AAA N    .    1
ATOM        4883 H  H    . ALA AAA  1   309          H    . ALA  309    55.313    58.099   -10.606 1.000     25.415 .   309    ALA AAA H    c    1
ATOM        4884 C  CA   . ALA AAA  1   309          CA   . ALA  309    55.134    56.154   -10.038 1.000     25.267 .   309    ALA AAA CA   .    1
ATOM        4885 H  HA   . ALA AAA  1   309          HA   . ALA  309    55.704    55.799    -9.316 1.000     24.459 .   309    ALA AAA HA   c    1
ATOM        4886 C  CB   . ALA AAA  1   309          CB   . ALA  309    53.816    56.574    -9.444 1.000     23.258 .   309    ALA AAA CB   .    1
ATOM        4887 H  HB3  . ALA AAA  1   309          HB3  . ALA  309    53.256    56.962   -10.137 1.000     23.861 .   309    ALA AAA HB3  c    1
ATOM        4888 H  HB2  . ALA AAA  1   309          HB2  . ALA  309    53.970    57.232    -8.745 1.000     23.859 .   309    ALA AAA HB2  c    1
ATOM        4889 H  HB1  . ALA AAA  1   309          HB1  . ALA  309    53.369    55.799    -9.064 1.000     23.858 .   309    ALA AAA HB1  c    1
ATOM        4890 C  C    . ALA AAA  1   309          C    . ALA  309    54.984    55.064   -11.112 1.000     23.499 .   309    ALA AAA C    .    1
ATOM        4891 O  O    . ALA AAA  1   309          O    . ALA  309    55.288    53.909   -10.836 1.000     22.150 .   309    ALA AAA O    .    1
ATOM        4893 N  N    . PHE AAA  1   310          N    . PHE  310    54.568    55.411   -12.328 1.000     23.086 .   310    PHE AAA N    .    1
ATOM        4894 H  H    . PHE AAA  1   310          H    . PHE  310    54.360    56.257   -12.593 1.000     22.981 .   310    PHE AAA H    c    1
ATOM        4895 C  CA   . PHE AAA  1   310          CA   . PHE  310    54.408    54.390   -13.380 1.000     22.205 .   310    PHE AAA CA   .    1
ATOM        4896 H  HA   . PHE AAA  1   310          HA   . PHE  310    53.905    53.637   -12.976 1.000     23.185 .   310    PHE AAA HA   c    1
ATOM        4897 C  CB   . PHE AAA  1   310          CB   . PHE  310    53.551    54.919   -14.533 1.000     24.162 .   310    PHE AAA CB   .    1
ATOM        4898 H  HB3  . PHE AAA  1   310          HB3  . PHE  310    53.736    54.391   -15.336 1.000     23.908 .   310    PHE AAA HB3  c    1
ATOM        4899 H  HB2  . PHE AAA  1   310          HB2  . PHE  310    53.796    55.851   -14.714 1.000     23.896 .   310    PHE AAA HB2  c    1
ATOM        4900 C  CG   . PHE AAA  1   310          CG   . PHE  310    52.073    54.839   -14.208 1.000     25.044 .   310    PHE AAA CG   .    1
ATOM        4901 C  CD1  . PHE AAA  1   310          CD1  . PHE  310    51.371    53.653   -14.366 1.000     26.745 .   310    PHE AAA CD1  .    1
ATOM        4902 H  HD1  . PHE AAA  1   310          HD1  . PHE  310    51.812    52.887   -14.693 1.000     26.629 .   310    PHE AAA HD1  c    1
ATOM        4903 C  CE1  . PHE AAA  1   310          CE1  . PHE  310    50.021    53.595   -14.042 1.000     28.489 .   310    PHE AAA CE1  .    1
ATOM        4904 H  HE1  . PHE AAA  1   310          HE1  . PHE  310    49.547    52.786   -14.151 1.000     26.905 .   310    PHE AAA HE1  c    1
ATOM        4905 C  CZ   . PHE AAA  1   310          CZ   . PHE  310    49.379    54.706   -13.540 1.000     24.255 .   310    PHE AAA CZ   .    1
ATOM        4906 H  HZ   . PHE AAA  1   310          HZ   . PHE  310    48.458    54.665   -13.336 1.000     25.580 .   310    PHE AAA HZ   c    1
ATOM        4907 C  CD2  . PHE AAA  1   310          CD2  . PHE  310    51.407    55.940   -13.711 1.000     26.063 .   310    PHE AAA CD2  .    1
ATOM        4908 H  HD2  . PHE AAA  1   310          HD2  . PHE  310    51.873    56.749   -13.597 1.000     25.771 .   310    PHE AAA HD2  c    1
ATOM        4909 C  CE2  . PHE AAA  1   310          CE2  . PHE  310    50.054    55.877   -13.397 1.000     25.791 .   310    PHE AAA CE2  .    1
ATOM        4910 H  HE2  . PHE AAA  1   310          HE2  . PHE  310    49.613    56.640   -13.058 1.000     25.534 .   310    PHE AAA HE2  c    1
ATOM        4911 C  C    . PHE AAA  1   310          C    . PHE  310    55.809    53.842   -13.728 1.000     24.580 .   310    PHE AAA C    .    1
ATOM        4912 O  O    . PHE AAA  1   310          O    . PHE  310    55.963    52.642   -13.881 1.000     24.012 .   310    PHE AAA O    .    1
ATOM        4914 N  N    . ASP AAA  1   311          N    . ASP  311    56.840    54.697   -13.787 1.000     28.836 .   311    ASP AAA N    .    1
ATOM        4915 H  H    . ASP AAA  1   311          H    . ASP  311    56.751    55.598   -13.686 1.000     27.305 .   311    ASP AAA H    c    1
ATOM        4916 C  CA   . ASP AAA  1   311          CA   . ASP  311    58.232    54.232   -14.044 1.000     26.837 .   311    ASP AAA CA   .    1
ATOM        4917 H  HA   . ASP AAA  1   311          HA   . ASP  311    58.265    53.775   -14.916 1.000     27.391 .   311    ASP AAA HA   c    1
ATOM        4918 C  CB   . ASP AAA  1   311          CB   . ASP  311    59.224    55.405   -14.041 1.000     29.014 .   311    ASP AAA CB   .    1
ATOM        4919 H  HB3  . ASP AAA  1   311          HB3  . ASP  311    60.125    55.054   -13.883 1.000     29.722 .   311    ASP AAA HB3  c    1
ATOM        4920 H  HB2  . ASP AAA  1   311          HB2  . ASP  311    59.001    56.004   -13.300 1.000     29.723 .   311    ASP AAA HB2  c    1
ATOM        4921 C  CG   . ASP AAA  1   311          CG   . ASP  311    59.266    56.233   -15.320 1.000     34.788 .   311    ASP AAA CG   .    1
ATOM        4922 O  OD1  . ASP AAA  1   311          OD1  . ASP  311    58.539    55.888   -16.264 1.000     33.395 .   311    ASP AAA OD1  .    1
ATOM        4923 O  OD2  . ASP AAA  1   311          OD2  . ASP  311    60.088    57.199   -15.380 1.000     33.820 .   311    ASP AAA OD2  .    1
ATOM        4924 C  C    . ASP AAA  1   311          C    . ASP  311    58.643    53.253   -12.945 1.000     25.685 .   311    ASP AAA C    .    1
ATOM        4925 O  O    . ASP AAA  1   311          O    . ASP  311    59.138    52.193   -13.287 1.000     25.914 .   311    ASP AAA O    .    1
ATOM        4927 N  N    . ALA AAA  1   312          N    . ALA  312    58.394    53.586   -11.676 1.000     24.522 .   312    ALA AAA N    .    1
ATOM        4928 H  H    . ALA AAA  1   312          H    . ALA  312    57.974    54.357   -11.431 1.000     24.685 .   312    ALA AAA H    c    1
ATOM        4929 C  CA   . ALA AAA  1   312          CA   . ALA  312    58.772    52.752   -10.517 1.000     24.096 .   312    ALA AAA CA   .    1
ATOM        4930 H  HA   . ALA AAA  1   312          HA   . ALA  312    59.755    52.694   -10.487 1.000     24.071 .   312    ALA AAA HA   c    1
ATOM        4931 C  CB   . ALA AAA  1   312          CB   . ALA  312    58.293    53.394    -9.256 1.000     22.319 .   312    ALA AAA CB   .    1
ATOM        4932 H  HB3  . ALA AAA  1   312          HB3  . ALA  312    57.324    53.463    -9.273 1.000     22.850 .   312    ALA AAA HB3  c    1
ATOM        4933 H  HB2  . ALA AAA  1   312          HB2  . ALA  312    58.679    54.283    -9.177 1.000     22.854 .   312    ALA AAA HB2  c    1
ATOM        4934 H  HB1  . ALA AAA  1   312          HB1  . ALA  312    58.565    52.856    -8.494 1.000     22.850 .   312    ALA AAA HB1  c    1
ATOM        4935 C  C    . ALA AAA  1   312          C    . ALA  312    58.217    51.335   -10.667 1.000     25.391 .   312    ALA AAA C    .    1
ATOM        4936 O  O    . ALA AAA  1   312          O    . ALA  312    58.933    50.372   -10.298 1.000     24.483 .   312    ALA AAA O    .    1
ATOM        4938 N  N    . VAL AAA  1   313          N    . VAL  313    56.993    51.173   -11.198 1.000     25.946 .   313    VAL AAA N    .    1
ATOM        4939 H  H    . VAL AAA  1   313          H    . VAL  313    56.496    51.856   -11.534 1.000     25.398 .   313    VAL AAA H    c    1
ATOM        4940 C  CA   . VAL AAA  1   313          CA   . VAL  313    56.345    49.828   -11.283 1.000     24.279 .   313    VAL AAA CA   .    1
ATOM        4941 H  HA   . VAL AAA  1   313          HA   . VAL  313    56.807    49.244   -10.656 1.000     24.895 .   313    VAL AAA HA   c    1
ATOM        4942 C  CB   . VAL AAA  1   313          CB   . VAL  313    54.863    49.876   -10.852 1.000     23.195 .   313    VAL AAA CB   .    1
ATOM        4943 H  HB   . VAL AAA  1   313          HB   . VAL  313    54.519    48.951   -10.908 1.000     23.430 .   313    VAL AAA HB   c    1
ATOM        4944 C  CG1  . VAL AAA  1   313          CG1  . VAL  313    54.695    50.326    -9.414 1.000     23.688 .   313    VAL AAA CG1  .    1
ATOM        4945 H  HG11 . VAL AAA  1   313          HG11 . VAL  313    55.197    49.735    -8.827 1.000     23.535 .   313    VAL AAA HG11 c    1
ATOM        4946 H  HG12 . VAL AAA  1   313          HG12 . VAL  313    53.753    50.298    -9.173 1.000     23.535 .   313    VAL AAA HG12 c    1
ATOM        4947 H  HG13 . VAL AAA  1   313          HG13 . VAL  313    55.026    51.236    -9.316 1.000     23.538 .   313    VAL AAA HG13 c    1
ATOM        4948 C  CG2  . VAL AAA  1   313          CG2  . VAL  313    54.011    50.726   -11.770 1.000     22.881 .   313    VAL AAA CG2  .    1
ATOM        4949 H  HG21 . VAL AAA  1   313          HG21 . VAL  313    54.303    51.652   -11.723 1.000     22.984 .   313    VAL AAA HG21 c    1
ATOM        4950 H  HG22 . VAL AAA  1   313          HG22 . VAL  313    53.080    50.667   -11.494 1.000     22.981 .   313    VAL AAA HG22 c    1
ATOM        4951 H  HG23 . VAL AAA  1   313          HG23 . VAL  313    54.096    50.406   -12.685 1.000     22.985 .   313    VAL AAA HG23 c    1
ATOM        4952 C  C    . VAL AAA  1   313          C    . VAL  313    56.516    49.222   -12.673 1.000     27.125 .   313    VAL AAA C    .    1
ATOM        4953 O  O    . VAL AAA  1   313          O    . VAL  313    55.867    48.204   -12.947 1.000     24.538 .   313    VAL AAA O    .    1
ATOM        4955 N  N    . GLY AAA  1   314          N    . GLY  314    57.380    49.805   -13.508 1.000     26.733 .   314    GLY AAA N    .    1
ATOM        4956 H  H    . GLY AAA  1   314          H    . GLY  314    57.777    50.599   -13.322 1.000     26.551 .   314    GLY AAA H    c    1
ATOM        4957 C  CA   . GLY AAA  1   314          CA   . GLY  314    57.770    49.237   -14.805 1.000     25.618 .   314    GLY AAA CA   .    1
ATOM        4958 H  HA3  . GLY AAA  1   314          HA3  . GLY  314    57.949    48.271   -14.689 1.000     25.773 .   314    GLY AAA HA3  c    1
ATOM        4959 H  HA2  . GLY AAA  1   314          HA2  . GLY  314    58.611    49.667   -15.102 1.000     25.770 .   314    GLY AAA HA2  c    1
ATOM        4960 C  C    . GLY AAA  1   314          C    . GLY  314    56.718    49.418   -15.871 1.000     25.175 .   314    GLY AAA C    .    1
ATOM        4961 O  O    . GLY AAA  1   314          O    . GLY  314    56.780    48.676   -16.851 1.000     26.495 .   314    GLY AAA O    .    1
ATOM        4963 N  N    . VAL AAA  1   315          N    . VAL  315    55.803    50.375   -15.703 1.000     27.229 .   315    VAL AAA N    .    1
ATOM        4964 H  H    . VAL AAA  1   315          H    . VAL  315    55.754    50.906   -14.965 1.000     27.107 .   315    VAL AAA H    c    1
ATOM        4965 C  CA   . VAL AAA  1   315          CA   . VAL  315    54.767    50.665   -16.736 1.000     28.900 .   315    VAL AAA CA   .    1
ATOM        4966 H  HA   . VAL AAA  1   315          HA   . VAL  315    54.753    49.920   -17.361 1.000     28.164 .   315    VAL AAA HA   c    1
ATOM        4967 C  CB   . VAL AAA  1   315          CB   . VAL  315    53.369    50.765   -16.103 1.000     26.920 .   315    VAL AAA CB   .    1
ATOM        4968 H  HB   . VAL AAA  1   315          HB   . VAL  315    53.418    51.433   -15.377 1.000     27.005 .   315    VAL AAA HB   c    1
ATOM        4969 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    52.350    51.247   -17.112 1.000     27.996 .   315    VAL AAA CG1  .    1
ATOM        4970 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    52.449    52.206   -17.243 1.000     27.656 .   315    VAL AAA HG11 c    1
ATOM        4971 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    51.454    51.058   -16.784 1.000     27.635 .   315    VAL AAA HG12 c    1
ATOM        4972 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    52.489    50.789   -17.959 1.000     27.656 .   315    VAL AAA HG13 c    1
ATOM        4973 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    52.951    49.428   -15.487 1.000     24.525 .   315    VAL AAA CG2  .    1
ATOM        4974 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    52.969    48.736   -16.171 1.000     25.240 .   315    VAL AAA HG21 c    1
ATOM        4975 H  HG22 . VAL AAA  1   315          HG22 . VAL  315    52.051    49.503   -15.126 1.000     25.244 .   315    VAL AAA HG22 c    1
ATOM        4976 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    53.567    49.193   -14.772 1.000     25.243 .   315    VAL AAA HG23 c    1
ATOM        4977 C  C    . VAL AAA  1   315          C    . VAL  315    55.174    51.919   -17.512 1.000     28.572 .   315    VAL AAA C    .    1
ATOM        4978 O  O    . VAL AAA  1   315          O    . VAL  315    55.144    53.023   -16.946 1.000     29.861 .   315    VAL AAA O    .    1
ATOM        4980 N  N    . LYS AAA  1   316          N    . LYS  316    55.558    51.719   -18.774 1.000     36.143 .   316    LYS AAA N    .    1
ATOM        4981 H  H    . LYS AAA  1   316          H    . LYS  316    55.596    50.886   -19.141 1.000     34.390 .   316    LYS AAA H    c    1
ATOM        4982 C  CA   . LYS AAA  1   316          CA   . LYS  316    55.961    52.790   -19.722 1.000     37.182 .   316    LYS AAA CA   .    1
ATOM        4983 H  HA   . LYS AAA  1   316          HA   . LYS  316    56.325    53.544   -19.208 1.000     38.017 .   316    LYS AAA HA   c    1
ATOM        4984 C  CB   . LYS AAA  1   316          CB   . LYS  316    57.048    52.232   -20.647 1.000     37.269 .   316    LYS AAA CB   .    1
ATOM        4985 H  HB3  . LYS AAA  1   316          HB3  . LYS  316    56.683    51.444   -21.108 0.000     37.180 .   316    LYS AAA HB3  c    1
ATOM        4986 H  HB2  . LYS AAA  1   316          HB2  . LYS  316    57.794    51.916   -20.096 1.000     37.242 .   316    LYS AAA HB2  c    1
ATOM        4991 C  C    . LYS AAA  1   316          C    . LYS  316    54.725    53.258   -20.503 1.000     42.915 .   316    LYS AAA C    .    1
ATOM        4992 O  O    . LYS AAA  1   316          O    . LYS  316    53.688    52.592   -20.605 1.000     49.977 .   316    LYS AAA O    .    1
ATOM        4993 O  OXT  . LYS AAA  1   316          OXT  . LYS  316    54.713    54.323   -21.097 1.000     52.484 .   316    LYS AAA OXT  .    1
HETATM      4994 ZN ZN   . ZN  AaA  2   .            ZN   . ZN   401    36.677    43.778    -7.232 1.000     18.361 .   401    ZN  AaA ZN   .    1
HETATM      4995 CA CA   . CA  AbA  3   .            CA   . CA   501    41.672    49.154     4.547 1.000     19.870 .   501    CA  AbA CA   .    1
HETATM      4996 CA CA   . CA  AcA  3   .            CA   . CA   502    40.787    50.048     8.735 1.000     59.573 .   502    CA  AcA CA   .    1
HETATM      4997 CA CA   . CA  AdA  3   .            CA   . CA   503    14.805    45.626    15.877 1.000     19.613 .   503    CA  AdA CA   .    1
HETATM      4998 CA CA   . CA  AeA  3   .            CA   . CA   504    42.775    39.293    10.483 1.000     25.212 .   504    CA  AeA CA   .    1
HETATM      4999 S  S    . DMS AfA  4   .            S    . DMS  701    16.694    34.825    12.307 1.000     64.889 .   701    DMS AfA S    .    1
HETATM      5000 O  O    . DMS AfA  4   .            O    . DMS  701    16.490    35.918    11.282 1.000     62.784 .   701    DMS AfA O    .    1
HETATM      5001 C  C1   . DMS AfA  4   .            C1   . DMS  701    18.214    35.176    13.168 1.000     64.276 .   701    DMS AfA C1   .    1
HETATM      5002 C  C2   . DMS AfA  4   .            C2   . DMS  701    17.263    33.418    11.403 1.000     57.859 .   701    DMS AfA C2   .    1
HETATM      5003 H  H11  . DMS AfA  4   .            H11  . DMS  701    18.269    34.625    13.961 1.000     64.383 .   701    DMS AfA H11  c    1
HETATM      5004 H  H12  . DMS AfA  4   .            H12  . DMS  701    18.232    36.109    13.420 1.000     64.278 .   701    DMS AfA H12  c    1
HETATM      5005 H  H13  . DMS AfA  4   .            H13  . DMS  701    18.964    34.984    12.589 1.000     64.228 .   701    DMS AfA H13  c    1
HETATM      5006 H  H21  . DMS AfA  4   .            H21  . DMS  701    17.554    32.735    12.022 1.000     59.933 .   701    DMS AfA H21  c    1
HETATM      5007 H  H22  . DMS AfA  4   .            H22  . DMS  701    18.002    33.678    10.835 1.000     59.914 .   701    DMS AfA H22  c    1
HETATM      5008 H  H23  . DMS AfA  4   .            H23  . DMS  701    16.542    33.075    10.857 1.000     59.933 .   701    DMS AfA H23  c    1
HETATM      5009 S  S    . DMS AgA  4   .            S    . DMS  801    52.122    39.651   -22.427 1.000     78.674 .   801    DMS AgA S    .    1
HETATM      5010 O  O    . DMS AgA  4   .            O    . DMS  801    52.098    39.993   -20.958 1.000     66.492 .   801    DMS AgA O    .    1
HETATM      5011 C  C1   . DMS AgA  4   .            C1   . DMS  801    53.493    40.537   -23.131 1.000     81.360 .   801    DMS AgA C1   .    1
HETATM      5012 C  C2   . DMS AgA  4   .            C2   . DMS  801    50.823    40.592   -23.199 1.000     78.116 .   801    DMS AgA C2   .    1
HETATM      5013 H  H11  . DMS AgA  4   .            H11  . DMS  801    53.368    40.616   -24.087 1.000     80.444 .   801    DMS AgA H11  c    1
HETATM      5014 H  H12  . DMS AgA  4   .            H12  . DMS  801    54.313    40.057   -22.951 1.000     80.317 .   801    DMS AgA H12  c    1
HETATM      5015 H  H13  . DMS AgA  4   .            H13  . DMS  801    53.542    41.420   -22.739 1.000     80.315 .   801    DMS AgA H13  c    1
HETATM      5016 H  H21  . DMS AgA  4   .            H21  . DMS  801    50.758    40.344   -24.132 1.000     78.273 .   801    DMS AgA H21  c    1
HETATM      5017 H  H22  . DMS AgA  4   .            H22  . DMS  801    51.025    41.535   -23.129 1.000     78.227 .   801    DMS AgA H22  c    1
HETATM      5018 H  H23  . DMS AgA  4   .            H23  . DMS  801    49.984    40.406   -22.756 1.000     78.273 .   801    DMS AgA H23  c    1
HETATM      5019 S  S    . DMS AhA  4   .            S    . DMS 1101     8.487    62.299     4.639 1.000     35.352 .  1101    DMS AhA S    .    1
HETATM      5020 O  O    . DMS AhA  4   .            O    . DMS 1101     8.775    63.746     4.192 1.000     37.675 .  1101    DMS AhA O    .    1
HETATM      5021 C  C1   . DMS AhA  4   .            C1   . DMS 1101     7.516    62.455     6.008 1.000     28.934 .  1101    DMS AhA C1   .    1
HETATM      5022 C  C2   . DMS AhA  4   .            C2   . DMS 1101    10.022    61.695     5.163 1.000     28.315 .  1101    DMS AhA C2   .    1
HETATM      5023 H  H11  . DMS AhA  4   .            H11  . DMS 1101     6.909    61.705     6.058 1.000     30.752 .  1101    DMS AhA H11  c    1
HETATM      5024 H  H12  . DMS AhA  4   .            H12  . DMS 1101     7.008    63.275     5.946 1.000     30.767 .  1101    DMS AhA H12  c    1
HETATM      5025 H  H13  . DMS AhA  4   .            H13  . DMS 1101     8.073    62.479     6.798 1.000     30.752 .  1101    DMS AhA H13  c    1
HETATM      5026 H  H21  . DMS AhA  4   .            H21  . DMS 1101    10.038    60.740     5.043 1.000     30.131 .  1101    DMS AhA H21  c    1
HETATM      5027 H  H22  . DMS AhA  4   .            H22  . DMS 1101    10.156    61.918     6.092 1.000     30.194 .  1101    DMS AhA H22  c    1
HETATM      5028 H  H23  . DMS AhA  4   .            H23  . DMS 1101    10.721    62.096     4.627 1.000     30.260 .  1101    DMS AhA H23  c    1
HETATM      5029 O  O    . HOH WWW  5   .            O    . HOH    1    26.534    48.126     0.531 1.000     18.712 .     1    HOH WWW O    .    1
HETATM      5030 O  O    . HOH WWW  5   .            O    . HOH    2    36.115    49.143   -10.408 1.000     20.484 .     2    HOH WWW O    .    1
HETATM      5031 O  O    . HOH WWW  5   .            O    . HOH    3    42.375    43.918    -6.609 1.000     19.396 .     3    HOH WWW O    .    1
HETATM      5032 O  O    . HOH WWW  5   .            O    . HOH    4    22.123    49.067     0.357 1.000     19.216 .     4    HOH WWW O    .    1
HETATM      5033 O  O    . HOH WWW  5   .            O    . HOH    5    26.292    39.223     5.065 1.000     17.469 .     5    HOH WWW O    .    1
HETATM      5034 O  O    . HOH WWW  5   .            O    . HOH    6    41.894    50.956     2.833 1.000     18.168 .     6    HOH WWW O    .    1
HETATM      5035 O  O    . HOH WWW  5   .            O    . HOH    8    42.931    41.538     9.677 1.000     24.098 .     8    HOH WWW O    .    1
HETATM      5036 O  O    . HOH WWW  5   .            O    . HOH    9    46.828    42.989    -5.765 1.000     21.401 .     9    HOH WWW O    .    1
HETATM      5037 O  O    . HOH WWW  5   .            O    . HOH   10    21.430    38.831    18.875 1.000     29.827 .    10    HOH WWW O    .    1
HETATM      5038 O  O    . HOH WWW  5   .            O    . HOH   11    47.458    29.384   -16.183 1.000     34.315 .    11    HOH WWW O    .    1
HETATM      5039 O  O    . HOH WWW  5   .            O    . HOH   12    11.922    42.868    13.678 1.000     19.237 .    12    HOH WWW O    .    1
HETATM      5040 O  O    . HOH WWW  5   .            O    . HOH   13    14.378    61.898     3.366 1.000     21.848 .    13    HOH WWW O    .    1
HETATM      5041 O  O    . HOH WWW  5   .            O    . HOH   14    16.023    59.138     7.338 1.000     21.601 .    14    HOH WWW O    .    1
HETATM      5042 O  O    . HOH WWW  5   .            O    . HOH   15    16.099    43.586    11.981 1.000     18.344 .    15    HOH WWW O    .    1
HETATM      5043 O  O    . HOH WWW  5   .            O    . HOH   16    14.942    45.126    18.212 1.000     18.850 .    16    HOH WWW O    .    1
HETATM      5044 O  O    . HOH WWW  5   .            O    . HOH   17    22.128    48.998    -6.961 1.000     17.848 .    17    HOH WWW O    .    1
HETATM      5045 O  O    . HOH WWW  5   .            O    . HOH   18    12.784    44.438    15.974 1.000     21.180 .    18    HOH WWW O    .    1
HETATM      5046 O  O    . HOH WWW  5   .            O    . HOH   19    30.191    43.825   -13.147 1.000     34.599 .    19    HOH WWW O    .    1
HETATM      5047 O  O    . HOH WWW  5   .            O    . HOH   20    38.558    46.543     6.177 1.000     21.560 .    20    HOH WWW O    .    1
HETATM      5048 O  O    . HOH WWW  5   .            O    . HOH   21    22.460    60.536     7.113 1.000     22.787 .    21    HOH WWW O    .    1
HETATM      5049 O  O    . HOH WWW  5   .            O    . HOH   22    11.254    43.191    -0.859 1.000     22.854 .    22    HOH WWW O    .    1
HETATM      5050 O  O    . HOH WWW  5   .            O    . HOH   23    26.105    56.616     6.030 1.000     19.203 .    23    HOH WWW O    .    1
HETATM      5051 O  O    . HOH WWW  5   .            O    . HOH   24    23.993    44.534    15.665 1.000     20.257 .    24    HOH WWW O    .    1
HETATM      5052 O  O    . HOH WWW  5   .            O    . HOH   25    43.040    38.954    -3.569 1.000     22.783 .    25    HOH WWW O    .    1
HETATM      5053 O  O    . HOH WWW  5   .            O    . HOH   26    20.285    41.331    -8.576 1.000     18.818 .    26    HOH WWW O    .    1
HETATM      5054 O  O    . HOH WWW  5   .            O    . HOH   27    27.251    33.705     3.814 1.000     17.086 .    27    HOH WWW O    .    1
HETATM      5055 O  O    . HOH WWW  5   .            O    . HOH   28    17.904    45.109    18.352 1.000     22.302 .    28    HOH WWW O    .    1
HETATM      5056 O  O    . HOH WWW  5   .            O    . HOH   29    41.152    61.467     3.279 1.000     35.153 .    29    HOH WWW O    .    1
HETATM      5057 O  O    . HOH WWW  5   .            O    . HOH   30    32.110    47.865    10.535 1.000     23.897 .    30    HOH WWW O    .    1
HETATM      5058 O  O    . HOH WWW  5   .            O    . HOH   31    10.670    62.220     7.912 1.000     21.602 .    31    HOH WWW O    .    1
HETATM      5059 O  O    . HOH WWW  5   .            O    . HOH   32    14.282    38.029    -4.316 1.000     21.588 .    32    HOH WWW O    .    1
HETATM      5060 O  O    . HOH WWW  5   .            O    . HOH   33    22.311    54.587     4.069 1.000     24.248 .    33    HOH WWW O    .    1
HETATM      5061 O  O    . HOH WWW  5   .            O    . HOH   35    33.950    41.621   -18.667 1.000     19.910 .    35    HOH WWW O    .    1
HETATM      5062 O  O    . HOH WWW  5   .            O    . HOH   36    47.560    45.136    -4.042 1.000     21.568 .    36    HOH WWW O    .    1
HETATM      5063 O  O    . HOH WWW  5   .            O    . HOH   37    64.552    58.565    -9.370 1.000     26.119 .    37    HOH WWW O    .    1
HETATM      5064 O  O    . HOH WWW  5   .            O    . HOH   38    46.430    65.613    -2.239 1.000     28.034 .    38    HOH WWW O    .    1
HETATM      5065 O  O    . HOH WWW  5   .            O    . HOH   39    16.546    43.925    15.893 1.000     20.031 .    39    HOH WWW O    .    1
HETATM      5066 O  O    . HOH WWW  5   .            O    . HOH   40    48.612    51.158     5.395 1.000     26.636 .    40    HOH WWW O    .    1
HETATM      5067 O  O    . HOH WWW  5   .            O    . HOH   41    48.561    42.280    -1.972 1.000     22.760 .    41    HOH WWW O    .    1
HETATM      5068 O  O    . HOH WWW  5   .            O    . HOH   42    26.038    57.565    13.402 1.000     25.397 .    42    HOH WWW O    .    1
HETATM      5069 O  O    . HOH WWW  5   .            O    . HOH   43    21.901    55.157     6.670 1.000     18.325 .    43    HOH WWW O    .    1
HETATM      5070 O  O    . HOH WWW  5   .            O    . HOH   44    15.385    31.199    -2.492 1.000     23.637 .    44    HOH WWW O    .    1
HETATM      5071 O  O    . HOH WWW  5   .            O    . HOH   46    20.531    28.308     2.573 1.000     21.438 .    46    HOH WWW O    .    1
HETATM      5072 O  O    . HOH WWW  5   .            O    . HOH   47    20.364    37.707    15.795 1.000     23.870 .    47    HOH WWW O    .    1
HETATM      5073 O  O    . HOH WWW  5   .            O    . HOH   48    35.005    51.126     9.912 1.000     26.602 .    48    HOH WWW O    .    1
HETATM      5074 O  O    . HOH WWW  5   .            O    . HOH   49    15.207    57.580     4.949 1.000     19.562 .    49    HOH WWW O    .    1
HETATM      5075 O  O    . HOH WWW  5   .            O    . HOH   50    55.383    45.330    -2.741 1.000     29.116 .    50    HOH WWW O    .    1
HETATM      5076 O  O    . HOH WWW  5   .            O    . HOH   51    45.345    40.891   -14.781 1.000     25.344 .    51    HOH WWW O    .    1
HETATM      5077 O  O    . HOH WWW  5   .            O    . HOH   52    39.938    63.569    -4.597 1.000     24.950 .    52    HOH WWW O    .    1
HETATM      5078 O  O    . HOH WWW  5   .            O    . HOH   53    62.441    49.089    -3.795 1.000     23.103 .    53    HOH WWW O    .    1
HETATM      5079 O  O    . HOH WWW  5   .            O    . HOH   54    26.562    63.104   -11.036 1.000     25.040 .    54    HOH WWW O    .    1
HETATM      5080 O  O    . HOH WWW  5   .            O    . HOH   55    37.907    66.017   -13.150 1.000     34.556 .    55    HOH WWW O    .    1
HETATM      5081 O  O    . HOH WWW  5   .            O    . HOH   56    25.306    60.435     7.678 1.000     30.417 .    56    HOH WWW O    .    1
HETATM      5082 O  O    . HOH WWW  5   .            O    . HOH   57    40.692    33.581    11.772 1.000     39.365 .    57    HOH WWW O    .    1
HETATM      5083 O  O    . HOH WWW  5   .            O    . HOH   58    49.973    72.616   -19.486 1.000     43.328 .    58    HOH WWW O    .    1
HETATM      5084 O  O    . HOH WWW  5   .            O    . HOH   59    56.078    38.332   -15.566 1.000     24.140 .    59    HOH WWW O    .    1
HETATM      5085 O  O    . HOH WWW  5   .            O    . HOH   60    19.393    61.799     8.346 1.000     25.519 .    60    HOH WWW O    .    1
HETATM      5086 O  O    . HOH WWW  5   .            O    . HOH   61    46.899    63.245     2.110 1.000     32.666 .    61    HOH WWW O    .    1
HETATM      5087 O  O    . HOH WWW  5   .            O    . HOH   62    31.138    68.238    -6.109 1.000     48.251 .    62    HOH WWW O    .    1
HETATM      5088 O  O    . HOH WWW  5   .            O    . HOH   63    15.090    61.655     8.242 1.000     23.829 .    63    HOH WWW O    .    1
HETATM      5089 O  O    . HOH WWW  5   .            O    . HOH   64    35.199    48.904     8.323 1.000     21.092 .    64    HOH WWW O    .    1
HETATM      5090 O  O    . HOH WWW  5   .            O    . HOH   65    41.211    33.455   -17.902 1.000     35.506 .    65    HOH WWW O    .    1
HETATM      5091 O  O    . HOH WWW  5   .            O    . HOH   66    42.121    53.152   -24.039 1.000     28.425 .    66    HOH WWW O    .    1
HETATM      5092 O  O    . HOH WWW  5   .            O    . HOH   67    17.076    40.368    13.766 1.000     22.500 .    67    HOH WWW O    .    1
HETATM      5093 O  O    . HOH WWW  5   .            O    . HOH   68    22.472    63.459    -0.222 1.000     34.735 .    68    HOH WWW O    .    1
HETATM      5094 O  O    . HOH WWW  5   .            O    . HOH   69    19.489    29.428    -2.563 1.000     22.675 .    69    HOH WWW O    .    1
HETATM      5095 O  O    . HOH WWW  5   .            O    . HOH   70    51.993    33.789   -15.528 1.000     27.125 .    70    HOH WWW O    .    1
HETATM      5096 O  O    . HOH WWW  5   .            O    . HOH   71    13.691    61.225    10.643 0.500     25.570 .    71    HOH WWW O    .    1
HETATM      5097 O  O    . HOH WWW  5   .            O    . HOH   72    50.379    47.757   -20.965 1.000     24.166 .    72    HOH WWW O    .    1
HETATM      5098 O  O    . HOH WWW  5   .            O    . HOH   73    13.751    42.087    11.844 1.000     26.695 .    73    HOH WWW O    .    1
HETATM      5099 O  O    . HOH WWW  5   .            O    . HOH   74    30.939    53.080    11.639 1.000     22.991 .    74    HOH WWW O    .    1
HETATM      5100 O  O    . HOH WWW  5   .            O    . HOH   75    21.066    64.827    -5.161 1.000     29.266 .    75    HOH WWW O    .    1
HETATM      5101 O  O    . HOH WWW  5   .            O    . HOH   76    33.050    30.943     0.238 1.000     29.216 .    76    HOH WWW O    .    1
HETATM      5102 O  O    . HOH WWW  5   .            O    . HOH   77    17.226    46.830    20.421 1.000     30.967 .    77    HOH WWW O    .    1
HETATM      5103 O  O    . HOH WWW  5   .            O    . HOH   78    26.265    65.875   -10.853 1.000     29.857 .    78    HOH WWW O    .    1
HETATM      5104 O  O    . HOH WWW  5   .            O    . HOH   79    20.315    63.458     6.025 1.000     34.624 .    79    HOH WWW O    .    1
HETATM      5105 O  O    . HOH WWW  5   .            O    . HOH   80    10.249    51.917    17.973 1.000     41.631 .    80    HOH WWW O    .    1
HETATM      5106 O  O    . HOH WWW  5   .            O    . HOH   81    58.020    62.266    -8.253 1.000     30.574 .    81    HOH WWW O    .    1
HETATM      5107 O  O    . HOH WWW  5   .            O    . HOH   82    45.594    64.909     0.454 1.000     33.249 .    82    HOH WWW O    .    1
HETATM      5108 O  O    . HOH WWW  5   .            O    . HOH   83    19.494    32.468    -7.651 1.000     29.029 .    83    HOH WWW O    .    1
HETATM      5109 O  O    . HOH WWW  5   .            O    . HOH   84    36.977    64.854    -8.858 1.000     24.978 .    84    HOH WWW O    .    1
HETATM      5110 O  O    . HOH WWW  5   .            O    . HOH   85    64.247    51.360    -3.896 1.000     21.670 .    85    HOH WWW O    .    1
HETATM      5111 O  O    . HOH WWW  5   .            O    . HOH   86    25.705    32.855     5.911 1.000     27.744 .    86    HOH WWW O    .    1
HETATM      5112 O  O    . HOH WWW  5   .            O    . HOH   87    43.513    35.907    -7.423 1.000     29.541 .    87    HOH WWW O    .    1
HETATM      5113 O  O    . HOH WWW  5   .            O    . HOH   88    61.248    40.505   -12.144 1.000     27.194 .    88    HOH WWW O    .    1
HETATM      5114 O  O    . HOH WWW  5   .            O    . HOH   89    17.047    53.769    -9.668 1.000     30.244 .    89    HOH WWW O    .    1
HETATM      5115 O  O    . HOH WWW  5   .            O    . HOH   90    22.835    63.673   -13.225 1.000     30.466 .    90    HOH WWW O    .    1
HETATM      5116 O  O    . HOH WWW  5   .            O    . HOH   91    12.761    41.422     5.166 1.000     27.492 .    91    HOH WWW O    .    1
HETATM      5117 O  O    . HOH WWW  5   .            O    . HOH   92    42.117    36.798    -5.331 1.000     29.441 .    92    HOH WWW O    .    1
HETATM      5118 O  O    . HOH WWW  5   .            O    . HOH   93    34.724    53.624     8.664 1.000     28.029 .    93    HOH WWW O    .    1
HETATM      5119 O  O    . HOH WWW  5   .            O    . HOH   94    59.820    64.292    -9.155 1.000     30.191 .    94    HOH WWW O    .    1
HETATM      5120 O  O    . HOH WWW  5   .            O    . HOH   95    23.337    57.851     9.474 1.000     26.780 .    95    HOH WWW O    .    1
HETATM      5121 O  O    . HOH WWW  5   .            O    . HOH   96    19.256    56.638   -12.477 1.000     28.160 .    96    HOH WWW O    .    1
HETATM      5122 O  O    . HOH WWW  5   .            O    . HOH   97    15.248    39.517    -8.790 1.000     26.193 .    97    HOH WWW O    .    1
HETATM      5123 O  O    . HOH WWW  5   .            O    . HOH   98    28.709    62.752   -12.670 1.000     28.672 .    98    HOH WWW O    .    1
HETATM      5124 O  O    . HOH WWW  5   .            O    . HOH  101    38.362    36.878   -11.161 1.000     28.581 .   101    HOH WWW O    .    1
HETATM      5125 O  O    . HOH WWW  5   .            O    . HOH  102    20.719    58.659    10.025 1.000     30.335 .   102    HOH WWW O    .    1
HETATM      5126 O  O    . HOH WWW  5   .            O    . HOH  103    60.693    38.087    -7.973 1.000     30.381 .   103    HOH WWW O    .    1
HETATM      5127 O  O    . HOH WWW  5   .            O    . HOH  104    36.059    56.937   -19.377 1.000     25.698 .   104    HOH WWW O    .    1
HETATM      5128 O  O    . HOH WWW  5   .            O    . HOH  105    12.355    47.015    -3.024 1.000     40.031 .   105    HOH WWW O    .    1
HETATM      5129 O  O    . HOH WWW  5   .            O    . HOH  106    21.406    63.309    -2.483 1.000     35.192 .   106    HOH WWW O    .    1
HETATM      5130 O  O    . HOH WWW  5   .            O    . HOH  107    20.437    48.198   -10.264 1.000     33.887 .   107    HOH WWW O    .    1
HETATM      5131 O  O    . HOH WWW  5   .            O    . HOH  108    45.952    37.559     2.578 1.000     27.937 .   108    HOH WWW O    .    1
HETATM      5132 O  O    . HOH WWW  5   .            O    . HOH  110    45.801    47.223     8.459 1.000     33.732 .   110    HOH WWW O    .    1
HETATM      5133 O  O    . HOH WWW  5   .            O    . HOH  111    59.384    39.394   -16.589 1.000     26.788 .   111    HOH WWW O    .    1
HETATM      5134 O  O    . HOH WWW  5   .            O    . HOH  112    32.131    48.063   -20.953 1.000     23.667 .   112    HOH WWW O    .    1
HETATM      5135 O  O    . HOH WWW  5   .            O    . HOH  113    28.211    41.255     5.260 1.000     32.712 .   113    HOH WWW O    .    1
HETATM      5136 O  O    . HOH WWW  5   .            O    . HOH  114    50.970    52.463     4.708 1.000     26.119 .   114    HOH WWW O    .    1
HETATM      5137 O  O    . HOH WWW  5   .            O    . HOH  115    37.436    54.423     7.933 1.000     24.057 .   115    HOH WWW O    .    1
HETATM      5138 O  O    . HOH WWW  5   .            O    . HOH  116    57.331    52.186    -1.536 1.000     30.970 .   116    HOH WWW O    .    1
HETATM      5139 O  O    . HOH WWW  5   .            O    . HOH  117    30.134    31.781    10.482 1.000     45.063 .   117    HOH WWW O    .    1
HETATM      5140 O  O    . HOH WWW  5   .            O    . HOH  118    27.253    59.620    -4.921 1.000     19.576 .   118    HOH WWW O    .    1
HETATM      5141 O  O    . HOH WWW  5   .            O    . HOH  119    29.268    60.046     5.375 1.000     33.264 .   119    HOH WWW O    .    1
HETATM      5142 O  O    . HOH WWW  5   .            O    . HOH  120    59.003    59.057   -16.816 1.000     33.989 .   120    HOH WWW O    .    1
HETATM      5143 O  O    . HOH WWW  5   .            O    . HOH  121    13.693    56.624    -1.781 1.000     33.867 .   121    HOH WWW O    .    1
HETATM      5144 O  O    . HOH WWW  5   .            O    . HOH  122    11.818    38.245     5.544 1.000     30.157 .   122    HOH WWW O    .    1
HETATM      5145 O  O    . HOH WWW  5   .            O    . HOH  123    35.378    65.507   -13.076 1.000     30.193 .   123    HOH WWW O    .    1
HETATM      5146 O  O    . HOH WWW  5   .            O    . HOH  124    21.947    61.642     4.593 1.000     25.989 .   124    HOH WWW O    .    1
HETATM      5147 O  O    . HOH WWW  5   .            O    . HOH  125    29.771    52.687    19.504 1.000     35.888 .   125    HOH WWW O    .    1
HETATM      5148 O  O    . HOH WWW  5   .            O    . HOH  126    18.814    43.199    19.733 1.000     30.093 .   126    HOH WWW O    .    1
HETATM      5149 O  O    . HOH WWW  5   .            O    . HOH  127    30.492    34.724     9.950 1.000     25.521 .   127    HOH WWW O    .    1
HETATM      5150 O  O    . HOH WWW  5   .            O    . HOH  128    38.427    40.192    11.216 1.000     26.610 .   128    HOH WWW O    .    1
HETATM      5151 O  O    . HOH WWW  5   .            O    . HOH  129    50.139    67.932    -2.936 1.000     32.540 .   129    HOH WWW O    .    1
HETATM      5152 O  O    . HOH WWW  5   .            O    . HOH  130    47.204    38.208   -17.360 1.000     28.943 .   130    HOH WWW O    .    1
HETATM      5153 O  O    . HOH WWW  5   .            O    . HOH  131    15.225    33.548    -1.156 1.000     36.351 .   131    HOH WWW O    .    1
HETATM      5154 O  O    . HOH WWW  5   .            O    . HOH  132    51.039    47.122   -23.327 1.000     40.870 .   132    HOH WWW O    .    1
HETATM      5155 O  O    . HOH WWW  5   .            O    . HOH  133    39.759    61.295    -2.974 1.000     24.816 .   133    HOH WWW O    .    1
HETATM      5156 O  O    . HOH WWW  5   .            O    . HOH  134     6.497    48.116    13.773 1.000     24.627 .   134    HOH WWW O    .    1
HETATM      5157 O  O    . HOH WWW  5   .            O    . HOH  135    27.738    58.644     7.529 1.000     33.745 .   135    HOH WWW O    .    1
HETATM      5158 O  O    . HOH WWW  5   .            O    . HOH  136    31.058    57.809     8.785 1.000     29.177 .   136    HOH WWW O    .    1
HETATM      5159 O  O    . HOH WWW  5   .            O    . HOH  137    11.212    44.018    17.983 1.000     36.850 .   137    HOH WWW O    .    1
HETATM      5160 O  O    . HOH WWW  5   .            O    . HOH  138    42.026    50.500   -25.841 1.000     34.646 .   138    HOH WWW O    .    1
HETATM      5161 O  O    . HOH WWW  5   .            O    . HOH  139    20.953    57.047    -5.005 1.000     25.073 .   139    HOH WWW O    .    1
HETATM      5162 O  O    . HOH WWW  5   .            O    . HOH  140    13.531    52.385    -6.435 1.000     39.430 .   140    HOH WWW O    .    1
HETATM      5163 O  O    . HOH WWW  5   .            O    . HOH  141    23.666    57.251     6.951 1.000     23.664 .   141    HOH WWW O    .    1
HETATM      5164 O  O    . HOH WWW  5   .            O    . HOH  142    24.103    62.929     3.218 1.000     39.584 .   142    HOH WWW O    .    1
HETATM      5165 O  O    . HOH WWW  5   .            O    . HOH  143    16.222    42.160    -9.468 1.000     36.751 .   143    HOH WWW O    .    1
HETATM      5166 O  O    . HOH WWW  5   .            O    . HOH  144    37.691    49.243     6.232 1.000     31.765 .   144    HOH WWW O    .    1
HETATM      5167 O  O    . HOH WWW  5   .            O    . HOH  145    43.628    69.288    -6.584 1.000     35.549 .   145    HOH WWW O    .    1
HETATM      5168 O  O    . HOH WWW  5   .            O    . HOH  146    38.922    64.698   -10.896 1.000     27.903 .   146    HOH WWW O    .    1
HETATM      5169 O  O    . HOH WWW  5   .            O    . HOH  147    12.113    36.244     0.679 1.000     33.374 .   147    HOH WWW O    .    1
HETATM      5170 O  O    . HOH WWW  5   .            O    . HOH  148    60.275    60.374    -2.480 1.000     32.390 .   148    HOH WWW O    .    1
HETATM      5171 O  O    . HOH WWW  5   .            O    . HOH  149    44.665    46.387    10.811 1.000     36.261 .   149    HOH WWW O    .    1
HETATM      5172 O  O    . HOH WWW  5   .            O    . HOH  150    47.272    54.163     8.052 1.000     38.393 .   150    HOH WWW O    .    1
HETATM      5173 O  O    . HOH WWW  5   .            O    . HOH  151    34.616    65.491   -10.395 1.000     31.625 .   151    HOH WWW O    .    1
HETATM      5174 O  O    . HOH WWW  5   .            O    . HOH  152    45.824    68.367    -1.884 1.000     35.019 .   152    HOH WWW O    .    1
HETATM      5175 O  O    . HOH WWW  5   .            O    . HOH  153    32.765    44.014   -14.869 1.000     37.381 .   153    HOH WWW O    .    1
HETATM      5176 O  O    . HOH WWW  5   .            O    . HOH  154    18.727    42.509   -10.643 0.500     27.411 .   154    HOH WWW O    .    1
HETATM      5177 O  O    . HOH WWW  5   .            O    . HOH  155    54.275    38.358    -7.575 1.000     30.004 .   155    HOH WWW O    .    1
HETATM      5178 O  O    . HOH WWW  5   .            O    . HOH  156    27.962    31.787     7.514 1.000     38.440 .   156    HOH WWW O    .    1
HETATM      5179 O  O    . HOH WWW  5   .            O    . HOH  157    62.017    58.408    -1.325 1.000     35.700 .   157    HOH WWW O    .    1
HETATM      5180 O  O    . HOH WWW  5   .            O    . HOH  158    16.240    51.077    -9.493 1.000     39.501 .   158    HOH WWW O    .    1
HETATM      5181 O  O    . HOH WWW  5   .            O    . HOH  160    39.622    39.811    15.588 1.000     47.879 .   160    HOH WWW O    .    1
HETATM      5182 O  O    . HOH WWW  5   .            O    . HOH  161    18.291    64.742     4.363 1.000     40.915 .   161    HOH WWW O    .    1
HETATM      5183 O  O    . HOH WWW  5   .            O    . HOH  162    38.176    51.660     8.533 1.000     36.243 .   162    HOH WWW O    .    1
HETATM      5184 O  O    . HOH WWW  5   .            O    . HOH  163    62.671    55.796    -0.497 1.000     30.936 .   163    HOH WWW O    .    1
HETATM      5185 O  O    . HOH WWW  5   .            O    . HOH  164    37.629    50.473    10.889 1.000     31.661 .   164    HOH WWW O    .    1
HETATM      5186 O  O    . HOH WWW  5   .            O    . HOH  166    55.472    48.704   -19.608 1.000     38.001 .   166    HOH WWW O    .    1
HETATM      5187 O  O    . HOH WWW  5   .            O    . HOH  167    61.287    50.097   -12.444 1.000     38.143 .   167    HOH WWW O    .    1
HETATM      5188 O  O    . HOH WWW  5   .            O    . HOH  168     6.768    51.903    15.980 1.000     35.054 .   168    HOH WWW O    .    1
HETATM      5189 O  O    . HOH WWW  5   .            O    . HOH  169    10.694    48.741    -2.065 1.000     43.980 .   169    HOH WWW O    .    1
HETATM      5190 O  O    . HOH WWW  5   .            O    . HOH  170    14.847    42.886    19.495 1.000     34.422 .   170    HOH WWW O    .    1
HETATM      5191 O  O    . HOH WWW  5   .            O    . HOH  171    34.284    33.037    -3.243 1.000     39.010 .   171    HOH WWW O    .    1
HETATM      5192 O  O    . HOH WWW  5   .            O    . HOH  172    21.025    60.861    11.524 1.000     31.678 .   172    HOH WWW O    .    1
HETATM      5193 O  O    . HOH WWW  5   .            O    . HOH  173    34.728    63.758   -14.875 1.000     30.114 .   173    HOH WWW O    .    1
HETATM      5194 O  O    . HOH WWW  5   .            O    . HOH  174    15.101    58.275    15.774 1.000     32.350 .   174    HOH WWW O    .    1
HETATM      5195 O  O    . HOH WWW  5   .            O    . HOH  175    61.616    62.164    -7.696 1.000     34.704 .   175    HOH WWW O    .    1
HETATM      5196 O  O    . HOH WWW  5   .            O    . HOH  176    52.259    62.595     0.489 1.000     31.652 .   176    HOH WWW O    .    1
HETATM      5197 O  O    . HOH WWW  5   .            O    . HOH  177    37.868    43.497    12.827 1.000     35.669 .   177    HOH WWW O    .    1
HETATM      5198 O  O    . HOH WWW  5   .            O    . HOH  178    45.911    42.604   -21.463 1.000     37.064 .   178    HOH WWW O    .    1
HETATM      5199 O  O    . HOH WWW  5   .            O    . HOH  180     9.952    59.404     2.706 1.000     34.696 .   180    HOH WWW O    .    1
HETATM      5200 O  O    . HOH WWW  5   .            O    . HOH  181    36.254    36.783    -9.697 1.000     38.813 .   181    HOH WWW O    .    1
HETATM      5201 O  O    . HOH WWW  5   .            O    . HOH  182    47.403    40.216   -18.954 1.000     36.695 .   182    HOH WWW O    .    1
HETATM      5202 O  O    . HOH WWW  5   .            O    . HOH  183    24.035    35.237    10.882 1.000     45.840 .   183    HOH WWW O    .    1
HETATM      5203 O  O    . HOH WWW  5   .            O    . HOH  184    52.350    73.568   -15.743 1.000     54.095 .   184    HOH WWW O    .    1
HETATM      5204 O  O    . HOH WWW  5   .            O    . HOH  185    42.377    40.664    15.003 1.000     44.589 .   185    HOH WWW O    .    1
HETATM      5205 O  O    . HOH WWW  5   .            O    . HOH  186    39.471    35.276    -7.868 1.000     38.069 .   186    HOH WWW O    .    1
HETATM      5206 O  O    . HOH WWW  5   .            O    . HOH  187    32.938    47.323   -16.801 1.000     40.938 .   187    HOH WWW O    .    1
HETATM      5207 O  O    . HOH WWW  5   .            O    . HOH  188     4.774    51.020    -1.108 1.000     44.388 .   188    HOH WWW O    .    1
HETATM      5208 O  O    . HOH WWW  5   .            O    . HOH  189    56.801    47.564    -2.095 1.000     34.739 .   189    HOH WWW O    .    1
HETATM      5209 O  O    . HOH WWW  5   .            O    . HOH  190    16.815    40.965    18.870 1.000     39.153 .   190    HOH WWW O    .    1
HETATM      5210 O  O    . HOH WWW  5   .            O    . HOH  191    52.802    48.421   -19.783 1.000     34.225 .   191    HOH WWW O    .    1
HETATM      5211 O  O    . HOH WWW  5   .            O    . HOH  192    11.829    55.308    -3.001 1.000     39.327 .   192    HOH WWW O    .    1
HETATM      5212 O  O    . HOH WWW  5   .            O    . HOH  193    41.136    43.304    12.316 1.000     42.836 .   193    HOH WWW O    .    1
HETATM      5213 O  O    . HOH WWW  5   .            O    . HOH  194    52.236    55.683     3.714 1.000     41.368 .   194    HOH WWW O    .    1
HETATM      5214 O  O    . HOH WWW  5   .            O    . HOH  195    45.647    38.538    -5.097 1.000     36.981 .   195    HOH WWW O    .    1
HETATM      5215 O  O    . HOH WWW  5   .            O    . HOH  196    25.925    43.295    16.874 1.000     40.227 .   196    HOH WWW O    .    1
HETATM      5216 O  O    . HOH WWW  5   .            O    . HOH  197    39.421    32.306    13.869 1.000     42.444 .   197    HOH WWW O    .    1
HETATM      5217 O  O    . HOH WWW  5   .            O    . HOH  198    12.502    41.779    -3.018 1.000     38.097 .   198    HOH WWW O    .    1
HETATM      5218 O  O    . HOH WWW  5   .            O    . HOH  199    28.070    67.861    -2.013 1.000     39.675 .   199    HOH WWW O    .    1
HETATM      5219 O  O    . HOH WWW  5   .            O    . HOH  200    10.231    43.339     3.232 1.000     29.121 .   200    HOH WWW O    .    1
HETATM      5220 O  O    . HOH WWW  5   .            O    . HOH  201    19.049    40.210    19.764 1.000     43.456 .   201    HOH WWW O    .    1
HETATM      5221 O  O    . HOH WWW  5   .            O    . HOH  202     9.465    56.848     0.766 1.000     31.932 .   202    HOH WWW O    .    1
HETATM      5222 O  O    . HOH WWW  5   .            O    . HOH  203    57.838    45.680     3.330 1.000     40.061 .   203    HOH WWW O    .    1
HETATM      5223 O  O    . HOH WWW  5   .            O    . HOH  204    47.404    36.094     0.416 1.000     44.037 .   204    HOH WWW O    .    1
HETATM      5224 O  O    . HOH WWW  5   .            O    . HOH  205    56.140    39.515    -5.909 1.000     32.191 .   205    HOH WWW O    .    1
HETATM      5225 O  O    . HOH WWW  5   .            O    . HOH  207    35.802    61.903   -22.044 1.000     33.790 .   207    HOH WWW O    .    1
HETATM      5226 O  O    . HOH WWW  5   .            O    . HOH  208    37.031    67.600    -4.522 1.000     39.201 .   208    HOH WWW O    .    1
HETATM      5227 O  O    . HOH WWW  5   .            O    . HOH  209    49.976    41.557   -19.185 1.000     41.684 .   209    HOH WWW O    .    1
HETATM      5228 O  O    . HOH WWW  5   .            O    . HOH  211    32.679    33.305    -5.451 1.000     50.199 .   211    HOH WWW O    .    1
HETATM      5229 O  O    . HOH WWW  5   .            O    . HOH  212    49.142    72.185    -8.107 1.000     45.827 .   212    HOH WWW O    .    1
HETATM      5230 O  O    . HOH WWW  5   .            O    . HOH  213    47.124    35.902     7.136 1.000     31.254 .   213    HOH WWW O    .    1
HETATM      5231 O  O    . HOH WWW  5   .            O    . HOH  214    49.183    43.388   -22.490 1.000     53.221 .   214    HOH WWW O    .    1
HETATM      5232 O  O    . HOH WWW  5   .            O    . HOH  215    51.876    55.205   -21.646 1.000     34.599 .   215    HOH WWW O    .    1
HETATM      5233 O  O    . HOH WWW  5   .            O    . HOH  216    50.994    74.771   -18.091 1.000     56.965 .   216    HOH WWW O    .    1
HETATM      5234 O  O    . HOH WWW  5   .            O    . HOH  217    46.631    44.897     7.444 1.000     37.233 .   217    HOH WWW O    .    1
HETATM      5235 O  O    . HOH WWW  5   .            O    . HOH  219    21.338    35.089    14.790 1.000     42.385 .   219    HOH WWW O    .    1
HETATM      5236 O  O    . HOH WWW  5   .            O    . HOH  220    20.295    32.800    11.944 1.000     44.321 .   220    HOH WWW O    .    1
HETATM      5237 O  O    . HOH WWW  5   .            O    . HOH  221    15.794    35.980    -8.330 1.000     28.535 .   221    HOH WWW O    .    1
HETATM      5238 O  O    . HOH WWW  5   .            O    . HOH  222    31.639    59.621     6.687 1.000     35.850 .   222    HOH WWW O    .    1
HETATM      5239 O  O    . HOH WWW  5   .            O    . HOH  223    33.625    48.302    18.589 1.000     35.872 .   223    HOH WWW O    .    1
HETATM      5240 O  O    . HOH WWW  5   .            O    . HOH  224    61.404    49.193   -14.986 1.000     47.877 .   224    HOH WWW O    .    1
HETATM      5241 O  O    . HOH WWW  5   .            O    . HOH  225    22.261    47.634    23.819 1.000     48.605 .   225    HOH WWW O    .    1
HETATM      5242 O  O    . HOH WWW  5   .            O    . HOH  226    40.201    60.231     0.978 1.000     32.214 .   226    HOH WWW O    .    1
HETATM      5243 O  O    . HOH WWW  5   .            O    . HOH  228    44.930    56.489   -22.462 1.000     34.014 .   228    HOH WWW O    .    1
HETATM      5244 O  O    . HOH WWW  5   .            O    . HOH  230    13.930    37.168    -6.879 1.000     38.025 .   230    HOH WWW O    .    1
HETATM      5245 O  O    . HOH WWW  5   .            O    . HOH  233    58.590    40.583   -19.821 1.000     53.651 .   233    HOH WWW O    .    1
HETATM      5246 O  O    . HOH WWW  5   .            O    . HOH  234    52.018    68.502    -4.921 1.000     45.596 .   234    HOH WWW O    .    1
HETATM      5247 O  O    . HOH WWW  5   .            O    . HOH  235    25.127    59.717    10.929 1.000     32.099 .   235    HOH WWW O    .    1
HETATM      5248 O  O    . HOH WWW  5   .            O    . HOH  236    32.317    55.243     9.537 1.000     17.029 .   236    HOH WWW O    .    1
HETATM      5249 O  O    . HOH WWW  5   .            O    . HOH  237    15.997    41.227    16.166 1.000     25.377 .   237    HOH WWW O    .    1
HETATM      5250 O  O    . HOH WWW  5   .            O    . HOH  238    15.700    60.963    15.211 1.000     23.946 .   238    HOH WWW O    .    1
HETATM      5251 O  O    . HOH WWW  5   .            O    . HOH  239    23.747    36.179    13.328 1.000     26.611 .   239    HOH WWW O    .    1
HETATM      5252 O  O    . HOH WWW  5   .            O    . HOH  240    13.187    32.766     0.749 1.000     31.558 .   240    HOH WWW O    .    1
HETATM      5253 O  O    . HOH WWW  5   .            O    . HOH  241     8.765    45.736    18.689 1.000     33.182 .   241    HOH WWW O    .    1
HETATM      5254 O  O    . HOH WWW  5   .            O    . HOH  242    25.889    37.184    10.434 1.000     31.981 .   242    HOH WWW O    .    1
HETATM      5255 O  O    . HOH WWW  5   .            O    . HOH  243    31.558    35.701    12.302 1.000     28.581 .   243    HOH WWW O    .    1
HETATM      5256 O  O    . HOH WWW  5   .            O    . HOH  244     7.457    58.440     0.150 1.000     48.544 .   244    HOH WWW O    .    1
HETATM      5257 O  O    . HOH WWW  5   .            O    . HOH  245    23.683    60.792    12.337 1.000     45.558 .   245    HOH WWW O    .    1
HETATM      5258 O  O    . HOH WWW  5   .            O    . HOH  246    13.823    31.108     2.545 1.000     27.634 .   246    HOH WWW O    .    1
HETATM      5259 O  O    . HOH WWW  5   .            O    . HOH  247    19.362    62.338    12.918 1.000     28.426 .   247    HOH WWW O    .    1
HETATM      5260 O  O    . HOH WWW  5   .            O    . HOH  248    59.800    43.961     2.438 1.000     37.116 .   248    HOH WWW O    .    1
HETATM      5261 O  O    . HOH WWW  5   .            O    . HOH  249    39.278    66.345    -3.167 1.000     34.730 .   249    HOH WWW O    .    1
HETATM      5262 O  O    . HOH WWW  5   .            O    . HOH  250    62.822    62.940    -5.322 1.000     32.380 .   250    HOH WWW O    .    1
HETATM      5263 O  O    . HOH WWW  5   .            O    . HOH  252    11.102    60.342     0.276 1.000     42.327 .   252    HOH WWW O    .    1
HETATM      5264 O  O    . HOH WWW  5   .            O    . HOH  253    49.906    35.383     1.158 1.000     42.253 .   253    HOH WWW O    .    1
HETATM      5265 O  O    . HOH WWW  5   .            O    . HOH  254    12.777    43.761    -5.150 1.000     46.040 .   254    HOH WWW O    .    1
HETATM      5266 O  O    . HOH WWW  5   .            O    . HOH  255    33.567    34.650    13.780 1.000     46.162 .   255    HOH WWW O    .    1
HETATM      5267 O  O    . HOH WWW  5   .            O    . HOH  256    18.385    61.133    15.361 1.000     36.944 .   256    HOH WWW O    .    1
HETATM      5268 O  O    . HOH WWW  5   .            O    . HOH  257    38.604    70.709    -5.059 1.000     55.105 .   257    HOH WWW O    .    1
HETATM      5269 O  O    . HOH WWW  5   .            O    . HOH  258    30.862    38.456    13.250 1.000     37.192 .   258    HOH WWW O    .    1
HETATM      5270 O  O    . HOH WWW  5   .            O    . HOH  260    16.979    63.420    12.006 1.000     21.588 .   260    HOH WWW O    .    1
HETATM      5271 O  O    . HOH WWW  5   .            O    . HOH  261    13.581    28.540     0.906 1.000     29.558 .   261    HOH WWW O    .    1
HETATM      5272 O  O    . HOH WWW  5   .            O    . HOH  262    54.492    59.520   -19.889 1.000     29.073 .   262    HOH WWW O    .    1
HETATM      5273 O  O    . HOH WWW  5   .            O    . HOH  263    52.411    57.941   -20.913 1.000     47.152 .   263    HOH WWW O    .    1
HETATM      5274 O  O    . HOH WWW  5   .            O    . HOH  264    27.107    37.670   -10.643 0.500     27.437 .   264    HOH WWW O    .    1
HETATM      5275 O  O    . HOH WWW  5   .            O    . HOH  266    17.625    37.925    15.074 1.000     26.984 .   266    HOH WWW O    .    1
HETATM      5276 O  O    . HOH WWW  5   .            O    . HOH  267    23.108    33.781    -6.870 1.000     27.392 .   267    HOH WWW O    .    1
HETATM      5277 O  O    . HOH WWW  5   .            O    . HOH  268    17.824    63.051    -8.825 1.000     34.061 .   268    HOH WWW O    .    1
HETATM      5278 O  O    . HOH WWW  5   .            O    . HOH  270    35.546    63.901   -20.153 1.000     36.141 .   270    HOH WWW O    .    1
HETATM      5279 O  O    . HOH WWW  5   .            O    . HOH  271    37.778    64.367   -21.820 1.000     46.532 .   271    HOH WWW O    .    1
HETATM      5280 O  O    . HOH WWW  5   .            O    . HOH  272    46.138    45.385   -24.740 1.000     38.638 .   272    HOH WWW O    .    1
HETATM      5281 O  O    . HOH WWW  5   .            O    . HOH  273    11.769    31.698    -1.623 1.000     35.450 .   273    HOH WWW O    .    1
HETATM      5282 O  O    . HOH WWW  5   .            O    . HOH  274    49.392    60.307     5.708 1.000     45.396 .   274    HOH WWW O    .    1
HETATM      5283 O  O    . HOH WWW  5   .            O    . HOH  275    -0.365    49.786    10.431 1.000     47.315 .   275    HOH WWW O    .    1
HETATM      5284 O  O    . HOH WWW  5   .            O    . HOH  276    41.575    64.117     1.905 1.000     37.734 .   276    HOH WWW O    .    1
HETATM      5285 O  O    . HOH WWW  5   .            O    . HOH  277    36.738    30.446     0.401 1.000     37.975 .   277    HOH WWW O    .    1
HETATM      5286 O  O    . HOH WWW  5   .            O    . HOH  279    32.295    42.410    -7.971 1.000     21.983 .   279    HOH WWW O    .    1
HETATM      5287 O  O    . HOH WWW  5   .            O    . HOH  280    48.750    29.843   -13.937 1.000     44.228 .   280    HOH WWW O    .    1
HETATM      5288 O  O    . HOH WWW  5   .            O    . HOH  281    61.598    62.607    -2.857 1.000     36.489 .   281    HOH WWW O    .    1
HETATM      5289 O  O    . HOH WWW  5   .            O    . HOH  282    16.645    60.907    -6.852 1.000     40.822 .   282    HOH WWW O    .    1
HETATM      5290 O  O    . HOH WWW  5   .            O    . HOH  283    30.660    48.612    13.518 1.000     10.501 .   283    HOH WWW O    .    1
HETATM      5291 O  O    . HOH WWW  5   .            O    . HOH  284    50.748    37.180   -22.823 1.000     53.238 .   284    HOH WWW O    .    1
HETATM      5292 O  O    . HOH BBB  5   .            O    . HOH    1    16.763    32.233    -7.698 1.000     49.657 .     1    HOH BBB O    .    1
HETATM      5293 O  O    . HOH BBB  5   .            O    . HOH    3    54.469    72.150    -9.453 1.000     43.538 .     3    HOH BBB O    .    1
HETATM      5294 O  O    . HOH BBB  5   .            O    . HOH    4    23.251    28.937    -0.764 1.000     34.955 .     4    HOH BBB O    .    1
HETATM      5295 O  O    . HOH BBB  5   .            O    . HOH    5    34.796    40.425   -21.832 1.000     40.296 .     5    HOH BBB O    .    1
HETATM      5296 O  O    . HOH BBB  5   .            O    . HOH    6    41.597    40.376    12.155 1.000     32.265 .     6    HOH BBB O    .    1
HETATM      5297 O  O    . HOH BBB  5   .            O    . HOH    7    46.623    38.886    -2.362 1.000     33.025 .     7    HOH BBB O    .    1
HETATM      5298 O  O    . HOH BBB  5   .            O    . HOH    8     4.004    55.517     6.621 1.000     36.124 .     8    HOH BBB O    .    1
HETATM      5299 O  O    . HOH BBB  5   .            O    . HOH    9    43.637    43.748   -21.228 1.000     37.497 .     9    HOH BBB O    .    1
HETATM      5300 O  O    . HOH BBB  5   .            O    . HOH   10    48.457    44.462     5.164 1.000     36.084 .    10    HOH BBB O    .    1
HETATM      5301 O  O    . HOH BBB  5   .            O    . HOH   11    27.649    48.760    20.420 1.000     49.688 .    11    HOH BBB O    .    1
HETATM      5302 O  O    . HOH BBB  5   .            O    . HOH   12    53.692    64.143   -20.865 1.000     43.298 .    12    HOH BBB O    .    1
HETATM      5303 O  O    . HOH BBB  5   .            O    . HOH   14    31.505    63.390   -11.796 1.000     36.168 .    14    HOH BBB O    .    1
HETATM      5304 O  O    . HOH BBB  5   .            O    . HOH   15    51.973    73.725   -13.542 1.000     42.160 .    15    HOH BBB O    .    1
HETATM      5305 O  O    . HOH BBB  5   .            O    . HOH   17    66.423    52.040   -10.374 1.000     37.037 .    17    HOH BBB O    .    1
HETATM      5306 O  O    . HOH BBB  5   .            O    . HOH   18    46.775    36.211   -19.101 1.000     39.561 .    18    HOH BBB O    .    1
HETATM      5307 O  O    . HOH BBB  5   .            O    . HOH   20    24.376    44.446    19.937 1.000     37.572 .    20    HOH BBB O    .    1
HETATM      5308 O  O    . HOH BBB  5   .            O    . HOH   23    55.732    49.991     1.482 1.000     40.501 .    23    HOH BBB O    .    1
HETATM      5309 O  O    . HOH BBB  5   .            O    . HOH   24    17.670    34.835    -1.113 1.000     27.345 .    24    HOH BBB O    .    1
HETATM      5310 O  O    . HOH BBB  5   .            O    . HOH   25    10.117    52.748    -3.235 1.000     42.663 .    25    HOH BBB O    .    1
HETATM      5311 O  O    . HOH BBB  5   .            O    . HOH   26    49.008    61.114   -21.796 1.000     35.806 .    26    HOH BBB O    .    1
HETATM      5312 O  O    . HOH BBB  5   .            O    . HOH   27    12.244    49.790    -4.486 1.000     37.811 .    27    HOH BBB O    .    1
HETATM      5313 O  O    . HOH BBB  5   .            O    . HOH   29    45.238    55.448    10.482 1.000     45.796 .    29    HOH BBB O    .    1
HETATM      5314 O  O    . HOH BBB  5   .            O    . HOH   30    28.681    58.507   -15.896 1.000     36.968 .    30    HOH BBB O    .    1
HETATM      5315 O  O    . HOH BBB  5   .            O    . HOH   31    63.717    50.195   -11.637 1.000     39.517 .    31    HOH BBB O    .    1
HETATM      5316 O  O    . HOH BBB  5   .            O    . HOH   32    39.346    32.772   -14.319 1.000     37.843 .    32    HOH BBB O    .    1
HETATM      5317 O  O    . HOH BBB  5   .            O    . HOH   33    57.347    41.935     1.121 1.000     42.881 .    33    HOH BBB O    .    1
HETATM      5318 O  O    . HOH BBB  5   .            O    . HOH   34    41.548    40.755   -22.333 1.000     44.420 .    34    HOH BBB O    .    1
HETATM      5319 O  O    . HOH BBB  5   .            O    . HOH   36    46.259    69.022   -22.255 1.000     40.169 .    36    HOH BBB O    .    1
HETATM      5320 O  O    . HOH BBB  5   .            O    . HOH   37    56.857    54.373     0.153 1.000     38.018 .    37    HOH BBB O    .    1
HETATM      5321 O  O    . HOH BBB  5   .            O    . HOH   38    53.270    48.171     4.025 1.000     35.405 .    38    HOH BBB O    .    1
HETATM      5322 O  O    . HOH BBB  5   .            O    . HOH   39    17.095    61.846    -1.912 1.000     37.404 .    39    HOH BBB O    .    1
HETATM      5323 O  O    . HOH BBB  5   .            O    . HOH   40    40.463    48.961    11.560 1.000     33.494 .    40    HOH BBB O    .    1
HETATM      5324 O  O    . HOH BBB  5   .            O    . HOH   41    58.813    62.556   -13.885 1.000     40.334 .    41    HOH BBB O    .    1
HETATM      5325 O  O    . HOH BBB  5   .            O    . HOH   43    56.004    67.730   -14.856 1.000     38.425 .    43    HOH BBB O    .    1
HETATM      5326 O  O    . HOH BBB  5   .            O    . HOH   44    45.352    58.363     9.419 1.000     38.409 .    44    HOH BBB O    .    1
HETATM      5327 O  O    . HOH BBB  5   .            O    . HOH   46    43.863    49.662    10.092 1.000     35.541 .    46    HOH BBB O    .    1
HETATM      5328 O  O    . HOH BBB  5   .            O    . HOH   48    58.331    43.319   -18.367 1.000     43.174 .    48    HOH BBB O    .    1
HETATM      5329 O  O    . HOH BBB  5   .            O    . HOH   49    26.107    65.518     0.251 1.000     32.433 .    49    HOH BBB O    .    1
HETATM      5330 O  O    . HOH BBB  5   .            O    . HOH   50    35.996    45.916    16.885 1.000     48.686 .    50    HOH BBB O    .    1
HETATM      5331 O  O    . HOH BBB  5   .            O    . HOH   52    33.788    42.160    15.153 1.000     37.965 .    52    HOH BBB O    .    1
HETATM      5332 O  O    . HOH BBB  5   .            O    . HOH   53    41.148    42.935   -21.497 1.000     42.180 .    53    HOH BBB O    .    1
HETATM      5333 O  O    . HOH BBB  5   .            O    . HOH   54    53.924    67.092    -3.471 1.000     34.905 .    54    HOH BBB O    .    1
HETATM      5334 O  O    . HOH BBB  5   .            O    . HOH   56    46.034    54.567   -26.887 1.000     50.906 .    56    HOH BBB O    .    1
HETATM      5335 O  O    . HOH BBB  5   .            O    . HOH   58    25.828    33.776     9.480 1.000     42.871 .    58    HOH BBB O    .    1
HETATM      5336 O  O    . HOH BBB  5   .            O    . HOH   60    46.455    56.274   -24.679 1.000     40.550 .    60    HOH BBB O    .    1
HETATM      5337 O  O    . HOH BBB  5   .            O    . HOH   61    31.870    68.187   -11.400 1.000     48.064 .    61    HOH BBB O    .    1
HETATM      5338 O  O    . HOH BBB  5   .            O    . HOH   62    34.882    27.720     4.730 1.000     45.428 .    62    HOH BBB O    .    1
HETATM      5339 O  O    . HOH BBB  5   .            O    . HOH   64    50.025    52.723   -24.926 1.000     45.911 .    64    HOH BBB O    .    1
HETATM      5340 O  O    . HOH BBB  5   .            O    . HOH   67    30.657    40.521    14.179 1.000     51.859 .    67    HOH BBB O    .    1
HETATM      5341 O  O    . HOH BBB  5   .            O    . HOH   69    28.761    67.893    -4.728 1.000     43.249 .    69    HOH BBB O    .    1
HETATM      5342 O  O    . HOH BBB  5   .            O    . HOH   71    25.080    63.130     0.516 1.000     41.013 .    71    HOH BBB O    .    1
HETATM      5343 O  O    . HOH BBB  5   .            O    . HOH   72    29.553    56.142    12.738 1.000     45.167 .    72    HOH BBB O    .    1
HETATM      5344 O  O    . HOH BBB  5   .            O    . HOH   73    46.409    71.999   -18.500 1.000     42.242 .    73    HOH BBB O    .    1
HETATM      5345 O  O    . HOH BBB  5   .            O    . HOH   76    28.220    43.439    16.282 1.000     33.183 .    76    HOH BBB O    .    1
HETATM      5346 O  O    . HOH BBB  5   .            O    . HOH   77    13.555    54.983    -5.624 1.000     37.865 .    77    HOH BBB O    .    1
HETATM      5347 O  O    . HOH BBB  5   .            O    . HOH   79    26.659    25.763     6.006 1.000     37.215 .    79    HOH BBB O    .    1
HETATM      5348 O  O    . HOH BBB  5   .            O    . HOH   80    44.319    48.304   -25.341 1.000     43.109 .    80    HOH BBB O    .    1
HETATM      5349 O  O    . HOH BBB  5   .            O    . HOH   84    19.852    50.962    -9.533 1.000     34.749 .    84    HOH BBB O    .    1
HETATM      5350 O  O    . HOH BBB  5   .            O    . HOH   86    41.285    45.748    11.478 1.000     38.182 .    86    HOH BBB O    .    1
HETATM      5351 O  O    . HOH BBB  5   .            O    . HOH   87    59.717    60.500   -15.072 1.000     40.918 .    87    HOH BBB O    .    1
HETATM      5352 O  O    . HOH BBB  5   .            O    . HOH   89    27.254    41.041    15.479 1.000     47.454 .    89    HOH BBB O    .    1
HETATM      5353 O  O    . HOH BBB  5   .            O    . HOH   91    15.583    54.695    16.463 1.000     41.252 .    91    HOH BBB O    .    1
HETATM      5354 O  O    . HOH BBB  5   .            O    . HOH   95    37.901    51.084   -26.420 1.000     55.104 .    95    HOH BBB O    .    1
HETATM      5355 O  O    . HOH BBB  5   .            O    . HOH   96    24.220    56.233    17.021 1.000     48.594 .    96    HOH BBB O    .    1
HETATM      5356 O  O    . HOH BBB  5   .            O    . HOH   98     2.748    54.130     4.120 1.000     46.874 .    98    HOH BBB O    .    1
HETATM      5357 O  O    . HOH BBB  5   .            O    . HOH  100    29.294    26.944     3.608 1.000     43.174 .   100    HOH BBB O    .    1
HETATM      5358 O  O    . HOH BBB  5   .            O    . HOH  101    36.048    68.051   -17.603 1.000     49.060 .   101    HOH BBB O    .    1
HETATM      5359 O  O    . HOH BBB  5   .            O    . HOH  102    56.920    71.308   -10.771 1.000     58.973 .   102    HOH BBB O    .    1
HETATM      5360 O  O    . HOH BBB  5   .            O    . HOH  104    43.954    44.032    11.649 1.000     61.069 .   104    HOH BBB O    .    1
HETATM      5361 O  O    . HOH BBB  5   .            O    . HOH  109     4.768    47.134     5.017 1.000     39.984 .   109    HOH BBB O    .    1
HETATM      5362 O  O    . HOH BBB  5   .            O    . HOH  112    51.974    65.895   -20.406 1.000     48.692 .   112    HOH BBB O    .    1
HETATM      5363 O  O    . HOH BBB  5   .            O    . HOH  113    49.607    72.994   -10.849 1.000     43.710 .   113    HOH BBB O    .    1
HETATM      5364 O  O    . HOH BBB  5   .            O    . HOH  115     2.276    52.906     9.097 1.000     30.904 .   115    HOH BBB O    .    1
HETATM      5365 O  O    . HOH BBB  5   .            O    . HOH  116    28.494    40.120    12.568 1.000     32.613 .   116    HOH BBB O    .    1
HETATM      5366 O  O    . HOH BBB  5   .            O    . HOH  117    30.798    59.978   -15.861 1.000     33.248 .   117    HOH BBB O    .    1
HETATM      5367 O  O    . HOH BBB  5   .            O    . HOH  119    42.378    28.886   -15.367 1.000     40.664 .   119    HOH BBB O    .    1
HETATM      5368 O  O    . HOH BBB  5   .            O    . HOH  120    48.458    57.044     5.413 1.000     38.291 .   120    HOH BBB O    .    1
HETATM      5369 O  O    . HOH BBB  5   .            O    . HOH  122    36.162    49.426   -26.564 1.000     37.498 .   122    HOH BBB O    .    1
HETATM      5370 O  O    . HOH BBB  5   .            O    . HOH  123    27.755    35.091    10.740 1.000     36.036 .   123    HOH BBB O    .    1
HETATM      5371 O  O    . HOH BBB  5   .            O    . HOH  124    49.287    50.433   -25.563 1.000     42.389 .   124    HOH BBB O    .    1
HETATM      5372 O  O    . HOH BBB  5   .            O    . HOH  125     3.500    45.262     6.470 1.000     47.418 .   125    HOH BBB O    .    1
HETATM      5373 O  O    . HOH BBB  5   .            O    . HOH  127    41.432    68.075    -3.680 1.000     49.031 .   127    HOH BBB O    .    1
HETATM      5374 O  O    . HOH BBB  5   .            O    . HOH  128    36.878    47.371   -28.312 1.000     41.754 .   128    HOH BBB O    .    1
HETATM      5375 O  O    . HOH CCC  5   .            O    . HOH    1    47.435    37.439    15.676 1.000     41.055 .     1    HOH CCC O    .    1
HETATM      5376 O  O    . HOH CCC  5   .            O    . HOH    2    26.670    39.062    12.404 1.000     40.195 .     2    HOH CCC O    .    1
HETATM      5377 O  O    . HOH CCC  5   .            O    . HOH    3    57.020    55.374   -20.357 1.000     52.525 .     3    HOH CCC O    .    1
HETATM      5378 O  O    . HOH CCC  5   .            O    . HOH    6    44.200    51.782    12.870 1.000     55.444 .     6    HOH CCC O    .    1
HETATM      5379 O  O    . HOH CCC  5   .            O    . HOH   11    40.600    68.976   -20.470 1.000     54.134 .    11    HOH CCC O    .    1
HETATM      5380 O  O    . HOH CCC  5   .            O    . HOH   17    30.098    54.290    14.005 1.000     39.647 .    17    HOH CCC O    .    1
HETATM      5381 O  O    . HOH CCC  5   .            O    . HOH   21    54.679    66.637   -19.141 1.000     46.401 .    21    HOH CCC O    .    1
HETATM      5382 O  O    . HOH CCC  5   .            O    . HOH   22    48.730    36.533    -4.649 1.000     47.418 .    22    HOH CCC O    .    1
HETATM      5383 O  O    . HOH CCC  5   .            O    . HOH   31    17.439    58.397   -11.297 1.000     41.334 .    31    HOH CCC O    .    1
HETATM      5384 O  O    . HOH CCC  5   .            O    . HOH   33    42.584    55.711   -23.050 1.000     48.425 .    33    HOH CCC O    .    1
HETATM      5385 O  O    . HOH CCC  5   .            O    . HOH   52    33.031    50.449    12.561 1.000     36.755 .    52    HOH CCC O    .    1
HETATM      5386 O  O    . HOH CCC  5   .            O    . HOH   60    60.054    41.932   -18.012 1.000     43.233 .    60    HOH CCC O    .    1
HETATM      5387 O  O    . HOH DDD  5   .            O    . HOH   12    33.355    57.001   -19.568 1.000     46.855 .    12    HOH DDD O    .    1
HETATM      5388 O  O    . HOH DDD  5   .            O    . HOH   18    37.588    62.708     6.070 1.000     50.912 .    18    HOH DDD O    .    1
HETATM      5389 O  O    . HOH DDD  5   .            O    . HOH   46    44.469    70.008   -20.632 1.000     41.813 .    46    HOH DDD O    .    1
HETATM      5390 O  O    . HOH DDD  5   .            O    . HOH   52    44.399    35.061    -2.794 1.000     48.004 .    52    HOH DDD O    .    1
HETATM      5391 O  O    . HOH EEE  5   .            O    . HOH    1    26.612    59.101    11.084 1.000     42.753 .     1    HOH EEE O    .    1
HETATM      5392 O  O    . HOH EEE  5   .            O    . HOH    7    30.926    55.241   -20.914 1.000     40.968 .     7    HOH EEE O    .    1
HETATM      5393 O  O    . HOH EEE  5   .            O    . HOH   49    60.662    45.038     0.390 1.000     44.340 .    49    HOH EEE O    .    1
ATOM        5394 N  N    . ILE FFF  6     1          N    . ILE    1    35.088    40.663    -3.833 1.000     23.571 .     1    ILE FFF N    .    1
ATOM        5395 H  H    . ILE FFF  6     1          H    . ILE    1    34.870    39.936    -3.332 1.000     23.408 .     1    ILE FFF H    c    1
ATOM        5396 H  H2   . ILE FFF  6     1          H2   . ILE    1    35.248    40.390    -4.740 1.000     23.382 .     1    ILE FFF H2   c    1
ATOM        5397 H  H3   . ILE FFF  6     1          H3   . ILE    1    34.360    41.288    -3.817 1.000     23.370 .     1    ILE FFF H3   c    1
ATOM        5398 C  CA   . ILE FFF  6     1          CA   . ILE    1    36.318    41.325    -3.279 1.000     22.929 .     1    ILE FFF CA   .    1
ATOM        5399 H  HA   . ILE FFF  6     1          HA   . ILE    1    36.358    42.214    -3.671 1.000     23.625 .     1    ILE FFF HA   c    1
ATOM        5400 C  CB   . ILE FFF  6     1          CB   . ILE    1    36.266    41.507    -1.747 1.000     24.310 .     1    ILE FFF CB   .    1
ATOM        5401 H  HB   . ILE FFF  6     1          HB   . ILE    1    35.385    41.896    -1.524 1.000     25.704 .     1    ILE FFF HB   c    1
ATOM        5402 C  CG1  . ILE FFF  6     1          CG1  . ILE    1    37.339    42.484    -1.257 1.000     24.704 .     1    ILE FFF CG1  .    1
ATOM        5403 H  HG12 . ILE FFF  6     1          HG12 . ILE    1    38.221    42.117    -1.477 1.000     24.602 .     1    ILE FFF HG12 c    1
ATOM        5404 H  HG13 . ILE FFF  6     1          HG13 . ILE    1    37.280    42.542    -0.279 1.000     24.630 .     1    ILE FFF HG13 c    1
ATOM        5405 C  CG2  . ILE FFF  6     1          CG2  . ILE    1    36.400    40.216    -0.985 1.000     33.952 .     1    ILE FFF CG2  .    1
ATOM        5406 H  HG21 . ILE FFF  6     1          HG21 . ILE    1    35.714    39.593    -1.272 1.000     30.559 .     1    ILE FFF HG21 c    1
ATOM        5407 H  HG22 . ILE FFF  6     1          HG22 . ILE    1    36.297    40.390    -0.033 1.000     30.593 .     1    ILE FFF HG22 c    1
ATOM        5408 C  CD1  . ILE FFF  6     1          CD1  . ILE    1    37.250    43.842    -1.804 1.000     24.675 .     1    ILE FFF CD1  .    1
ATOM        5409 H  HD11 . ILE FFF  6     1          HD11 . ILE    1    37.644    43.862    -2.693 1.000     24.656 .     1    ILE FFF HD11 c    1
ATOM        5410 H  HD12 . ILE FFF  6     1          HD12 . ILE    1    37.729    44.459    -1.225 1.000     24.677 .     1    ILE FFF HD12 c    1
ATOM        5411 H  HD13 . ILE FFF  6     1          HD13 . ILE    1    36.316    44.110    -1.859 1.000     24.677 .     1    ILE FFF HD13 c    1
ATOM        5412 H  HG23 . ILE FFF  6     1          HG23 . ILE    1    37.277    39.830    -1.146 1.000     30.615 .     1    ILE FFF HG23 c    1
ATOM        5413 C  C    . ILE FFF  6     1          C    . ILE    1    37.579    40.584    -3.717 1.000     24.617 .     1    ILE FFF C    .    1
ATOM        5414 O  O    . ILE FFF  6     1          O    . ILE    1    38.585    41.262    -3.854 1.000     21.601 .     1    ILE FFF O    .    1
ATOM        5416 N  N    . LYS FFF  6     2          N    . LYS    2    37.535    39.261    -3.870 1.000     24.982 .     2    LYS FFF N    .    1
ATOM        5417 H  H    . LYS FFF  6     2          H    . LYS    2    36.776    38.773    -3.749 1.000     25.601 .     2    LYS FFF H    c    1
ATOM        5418 C  CA   . LYS FFF  6     2          CA   . LYS    2    38.721    38.452    -4.259 1.000     28.033 .     2    LYS FFF CA   .    1
ATOM        5419 H  HA   . LYS FFF  6     2          HA   . LYS    2    39.341    39.036    -4.752 1.000     28.082 .     2    LYS FFF HA   c    1
ATOM        5420 C  CB   . LYS FFF  6     2          CB   . LYS    2    39.449    37.910    -3.028 1.000     29.833 .     2    LYS FFF CB   .    1
ATOM        5421 H  HB3  . LYS FFF  6     2          HB3  . LYS    2    39.972    38.639    -2.635 1.000     30.323 .     2    LYS FFF HB3  c    1
ATOM        5422 H  HB2  . LYS FFF  6     2          HB2  . LYS    2    40.078    37.218    -3.319 1.000     30.337 .     2    LYS FFF HB2  c    1
ATOM        5423 C  CG   . LYS FFF  6     2          CG   . LYS    2    38.551    37.326    -1.947 1.000     33.912 .     2    LYS FFF CG   .    1
ATOM        5424 H  HG3  . LYS FFF  6     2          HG3  . LYS    2    37.698    37.808    -1.948 1.000     34.140 .     2    LYS FFF HG3  c    1
ATOM        5425 H  HG2  . LYS FFF  6     2          HG2  . LYS    2    38.975    37.479    -1.076 1.000     34.217 .     2    LYS FFF HG2  c    1
ATOM        5426 C  CD   . LYS FFF  6     2          CD   . LYS    2    38.278    35.878    -2.091 1.000     39.924 .     2    LYS FFF CD   .    1
ATOM        5427 H  HD3  . LYS FFF  6     2          HD3  . LYS    2    39.098    35.415    -2.363 1.000     38.928 .     2    LYS FFF HD3  c    1
ATOM        5428 H  HD2  . LYS FFF  6     2          HD2  . LYS    2    37.600    35.740    -2.786 1.000     38.922 .     2    LYS FFF HD2  c    1
ATOM        5429 C  CE   . LYS FFF  6     2          CE   . LYS    2    37.786    35.298    -0.789 1.000     42.380 .     2    LYS FFF CE   .    1
ATOM        5430 H  HE3  . LYS FFF  6     2          HE3  . LYS    2    37.068    35.854    -0.436 1.000     42.063 .     2    LYS FFF HE3  c    1
ATOM        5431 H  HE2  . LYS FFF  6     2          HE2  . LYS    2    38.514    35.295    -0.140 1.000     42.124 .     2    LYS FFF HE2  c    1
ATOM        5432 N  NZ   . LYS FFF  6     2          NZ   . LYS    2    37.292    33.910    -0.966 1.000     44.171 .     2    LYS FFF NZ   .    1
ATOM        5433 H  HZ1  . LYS FFF  6     2          HZ1  . LYS    2    36.647    33.893    -1.604 1.000     43.598 .     2    LYS FFF HZ1  c    1
ATOM        5434 H  HZ2  . LYS FFF  6     2          HZ2  . LYS    2    36.945    33.606    -0.185 1.000     43.608 .     2    LYS FFF HZ2  c    1
ATOM        5435 H  HZ3  . LYS FFF  6     2          HZ3  . LYS    2    37.975    33.370    -1.218 1.000     43.608 .     2    LYS FFF HZ3  c    1
ATOM        5436 C  C    . LYS FFF  6     2          C    . LYS    2    38.268    37.340    -5.198 1.000     30.055 .     2    LYS FFF C    .    1
ATOM        5437 O  O    . LYS FFF  6     2          O    . LYS    2    39.172    36.650    -5.713 1.000     29.418 .     2    LYS FFF O    .    1
ATOM        5438 O  OXT  . LYS FFF  6     2          OXT  . LYS    2    37.053    37.202    -5.436 1.000     28.091 .     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
