data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         77.243
_cell.length_b         77.243
_cell.length_c         38.656
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 43 21 2'
_symmetry.Int_Tables_number        96
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  non-polymer     
     5  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 LYS n
     1       2 VAL n
     1       3 PHE n
     1       4 GLY n
     1       5 ARG n
     1       6 CYS n
     1       7 GLU n
     1       8 LEU n
     1       9 ALA n
     1      10 ALA n
     1      11 ALA n
     1      12 MET n
     1      13 LYS n
     1      14 ARG n
     1      15 HIS n
     1      16 GLY n
     1      17 LEU n
     1      18 ASP n
     1      19 ASN n
     1      20 TYR n
     1      21 ARG n
     1      22 GLY n
     1      23 TYR n
     1      24 SER n
     1      25 LEU n
     1      26 GLY n
     1      27 ASN n
     1      28 TRP n
     1      29 VAL n
     1      30 CYS n
     1      31 ALA n
     1      32 ALA n
     1      33 LYS n
     1      34 PHE n
     1      35 GLU n
     1      36 SER n
     1      37 ASN n
     1      38 PHE n
     1      39 ASN n
     1      40 THR n
     1      41 GLN n
     1      42 ALA n
     1      43 THR n
     1      44 ASN n
     1      45 ARG n
     1      46 ASN n
     1      47 THR n
     1      48 ASP n
     1      49 GLY n
     1      50 SER n
     1      51 THR n
     1      52 ASP n
     1      53 TYR n
     1      54 GLY n
     1      55 ILE n
     1      56 LEU n
     1      57 GLN n
     1      58 ILE n
     1      59 ASN n
     1      60 SER n
     1      61 ARG n
     1      62 TRP n
     1      63 TRP n
     1      64 CYS n
     1      65 ASN n
     1      66 ASP n
     1      67 GLY n
     1      68 ARG n
     1      69 THR n
     1      70 PRO n
     1      71 GLY n
     1      72 SER n
     1      73 ARG n
     1      74 ASN n
     1      75 LEU n
     1      76 CYS n
     1      77 ASN n
     1      78 ILE n
     1      79 PRO n
     1      80 CYS n
     1      81 SER n
     1      82 ALA n
     1      83 LEU n
     1      84 LEU n
     1      85 SER n
     1      86 SER n
     1      87 ASP n
     1      88 ILE n
     1      89 THR n
     1      90 ALA n
     1      91 SER n
     1      92 VAL n
     1      93 ASN n
     1      94 CYS n
     1      95 ALA n
     1      96 LYS n
     1      97 LYS n
     1      98 ILE n
     1      99 VAL n
     1     100 SER n
     1     101 ASP n
     1     102 GLY n
     1     103 ASN n
     1     104 GLY n
     1     105 MET n
     1     106 ASN n
     1     107 ALA n
     1     108 TRP n
     1     109 VAL n
     1     110 ALA n
     1     111 TRP n
     1     112 ARG n
     1     113 ASN n
     1     114 ARG n
     1     115 CYS n
     1     116 LYS n
     1     117 GLY n
     1     118 THR n
     1     119 ASP n
     1     120 VAL n
     1     121 GLN n
     1     122 ALA n
     1     123 TRP n
     1     124 ILE n
     1     125 ARG n
     1     126 GLY n
     1     127 CYS n
     1     128 ARG n
     1     129 LEU n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  disulf  SG   .     6 . CYS AAA  .     SG   .   127 . CYS AAA  .      .      SS
  2  disulf  SG   .    30 . CYS AAA  .     SG   .   115 . CYS AAA  .      .      SS
  3  disulf  SG   .    64 . CYS AAA  .     SG   .    80 . CYS AAA  .      .      SS
  4  disulf  SG   .    76 . CYS AAA  .     SG   .    94 . CYS AAA  .      .      SS
#
_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            13.708
_refine.aniso_B[1][1]          0.028
_refine.aniso_B[2][2]          0.028
_refine.aniso_B[3][3]         -0.055
_refine.aniso_B[1][2]         -0.000
_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                       1.400
_refine.ls_d_res_low                       38.623
_refine.ls_number_reflns_R_work              21386
_refine.ls_number_reflns_R_free               2208
_refine.ls_number_reflns_obs                 23594
_refine.ls_R_factor_R_work                  0.0848
_refine.ls_R_factor_R_free                  0.0938
_refine.ls_R_factor_all                    0.086
_refine.ls_wR_factor_R_work                  0.064
_refine.ls_wR_factor_R_free                  0.071
_refine.ls_percent_reflns_obs               99.831
_refine.ls_percent_reflns_R_free           9.358
_refine.correlation_coeff_Fo_to_Fc           0.989
_refine.correlation_coeff_Fo_to_Fc_free      0.990
_refine.pdbx_overall_ESU_R                   0.033
_refine.pdbx_overall_ESU_R_Free                   0.032
_refine.overall_SU_ML                       0.023
_refine.overall_SU_B                        0.707
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9560
_refine.pdbx_average_fsc_free                      0.9523
_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

    4  38.623  2.794     3157    99.8733     2863  0.067  0.067      290  0.068    0.073    0.992    0.994   'X-RAY DIFFRACTION'
    4   2.794  1.979     5444    99.9265     4912  0.042  0.044      528  0.055    0.034    0.995    0.993   'X-RAY DIFFRACTION'
    4   1.979  1.616     6904    99.9421     6277  0.092  0.094      623  0.107    0.065    0.983    0.982   'X-RAY DIFFRACTION'
    4   1.616  1.400     8122    99.6676     7330  0.215  0.217      765  0.231    0.186    0.893    0.885   '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                  1081    0.013    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                     960    0.001    0.018 'X-RAY DIFFRACTION'
r_angle_refined_deg               1461    1.950    1.652 'X-RAY DIFFRACTION'
r_angle_other_deg                 2223    1.597    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             128    3.269    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              61   30.095   20.656 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             166   10.934   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              11   14.118   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     136    0.100    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              1211    0.008    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 246    0.002    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      281    0.228    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other               988    0.202    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                    542    0.179    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other             483    0.106    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               93    0.170    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                  6    0.117    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              12    0.225    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         50    0.192    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       9    0.212    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                        514    0.646    1.323 'X-RAY DIFFRACTION'
r_mcbond_other                     514    0.646    1.323 'X-RAY DIFFRACTION'
r_mcangle_it                       642    0.746    1.986 'X-RAY DIFFRACTION'
r_mcangle_other                    643    0.746    1.989 'X-RAY DIFFRACTION'
r_scbond_it                        566    1.049    1.454 'X-RAY DIFFRACTION'
r_scbond_other                     567    1.048    1.454 'X-RAY DIFFRACTION'
r_scangle_it                       819    1.348    2.149 'X-RAY DIFFRACTION'
r_scangle_other                    820    1.347    2.150 'X-RAY DIFFRACTION'
r_lrange_it                       1358    3.369   17.009 'X-RAY DIFFRACTION'
r_lrange_other                    1332    3.144   16.645 '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   1.056
CL     17    17  11.460   0.010   7.196   1.166   6.255  18.519   1.645  47.778  -9.338
GD     64    64  25.084   2.253  19.089   0.182  13.859  12.933   3.547 101.398   1.425
#
_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    . LYS AAA  1     1          N    . LYS    1     2.270     9.245    10.892 1.000     13.531 .     1    LYS AAA N    .    1
ATOM           2 H  H    . LYS AAA  1     1          H    . LYS    1     1.866     8.835    11.598 1.000     13.568 .     1    LYS AAA H    c    1
ATOM           3 H  H2   . LYS AAA  1     1          H2   . LYS    1     2.733    10.026    11.204 1.000     13.568 .     1    LYS AAA H2   c    1
ATOM           4 H  H3   . LYS AAA  1     1          H3   . LYS    1     2.904     8.640    10.499 1.000     13.568 .     1    LYS AAA H3   c    1
ATOM           5 C  CA   . LYS AAA  1     1          CA   . LYS    1     1.268     9.618     9.880 1.000     13.652 .     1    LYS AAA CA   .    1
ATOM           6 H  HA   . LYS AAA  1     1          HA   . LYS    1     1.476     9.141     9.045 1.000     13.555 .     1    LYS AAA HA   c    1
ATOM           7 C  CB   A LYS AAA  1     1          CB   . LYS    1    -0.142     9.233    10.334 0.500     13.483 .     1    LYS AAA CB   .    1
ATOM           8 H  HB3  . LYS AAA  1     1          HB3  . LYS    1    -0.286     9.595    11.233 0.500     13.468 .     1    LYS AAA HB3  c    1
ATOM           9 H  HB2  . LYS AAA  1     1          HB2  . LYS    1    -0.188     8.256    10.398 0.500     13.468 .     1    LYS AAA HB2  c    1
ATOM          10 C  CG   A LYS AAA  1     1          CG   . LYS    1    -1.274     9.705     9.445 0.500     13.252 .     1    LYS AAA CG   .    1
ATOM          11 H  HG3  . LYS AAA  1     1          HG3  . LYS    1    -1.088     9.427     8.522 0.500     13.388 .     1    LYS AAA HG3  c    1
ATOM          12 H  HG2  . LYS AAA  1     1          HG2  . LYS    1    -1.304    10.685     9.463 0.500     13.389 .     1    LYS AAA HG2  c    1
ATOM          13 C  CD   A LYS AAA  1     1          CD   . LYS    1    -2.633     9.165     9.858 0.500     13.604 .     1    LYS AAA CD   .    1
ATOM          14 H  HD3  . LYS AAA  1     1          HD3  . LYS    1    -2.833     9.446    10.776 0.500     13.639 .     1    LYS AAA HD3  c    1
ATOM          15 H  HD2  . LYS AAA  1     1          HD2  . LYS    1    -2.619     8.184     9.830 0.500     13.639 .     1    LYS AAA HD2  c    1
ATOM          16 C  CE   A LYS AAA  1     1          CE   . LYS    1    -3.704     9.679     8.930 0.500     14.116 .     1    LYS AAA CE   .    1
ATOM          17 H  HE3  . LYS AAA  1     1          HE3  . LYS    1    -3.661    10.653     8.887 0.500     13.858 .     1    LYS AAA HE3  c    1
ATOM          18 H  HE2  . LYS AAA  1     1          HE2  . LYS    1    -4.583     9.429     9.273 0.500     13.858 .     1    LYS AAA HE2  c    1
ATOM          19 N  NZ   A LYS AAA  1     1          NZ   . LYS    1    -3.545     9.128     7.562 0.500     13.543 .     1    LYS AAA NZ   .    1
ATOM          20 H  HZ1  . LYS AAA  1     1          HZ1  . LYS    1    -2.739     9.372     7.224 0.500     13.717 .     1    LYS AAA HZ1  c    1
ATOM          21 H  HZ2  . LYS AAA  1     1          HZ2  . LYS    1    -4.202     9.448     7.023 0.500     13.717 .     1    LYS AAA HZ2  c    1
ATOM          22 H  HZ3  . LYS AAA  1     1          HZ3  . LYS    1    -3.596     8.223     7.587 0.500     13.717 .     1    LYS AAA HZ3  c    1
ATOM          23 C  C    . LYS AAA  1     1          C    . LYS    1     1.328    11.130     9.618 1.000     13.431 .     1    LYS AAA C    .    1
ATOM          24 O  O    . LYS AAA  1     1          O    . LYS    1     1.287    11.946    10.543 1.000     13.487 .     1    LYS AAA O    .    1
ATOM          26 N  N    . VAL AAA  1     2          N    . VAL    2     1.388    11.517     8.362 1.000     13.829 .     2    VAL AAA N    .    1
ATOM          27 H  H    . VAL AAA  1     2          H    . VAL    2     1.440    10.943     7.657 1.000     13.493 .     2    VAL AAA H    c    1
ATOM          28 C  CA   . VAL AAA  1     2          CA   . VAL    2     1.375    12.960     7.989 1.000     12.821 .     2    VAL AAA CA   .    1
ATOM          29 H  HA   . VAL AAA  1     2          HA   . VAL    2     1.526    13.496     8.785 1.000     13.478 .     2    VAL AAA HA   c    1
ATOM          30 C  CB   . VAL AAA  1     2          CB   . VAL    2     2.431    13.319     6.941 1.000     14.233 .     2    VAL AAA CB   .    1
ATOM          31 H  HB   . VAL AAA  1     2          HB   . VAL    2     2.289    12.747     6.147 1.000     14.346 .     2    VAL AAA HB   c    1
ATOM          32 C  CG1  . VAL AAA  1     2          CG1  . VAL    2     2.302    14.764     6.526 1.000     15.185 .     2    VAL AAA CG1  .    1
ATOM          33 H  HG11 . VAL AAA  1     2          HG11 . VAL    2     1.451    14.901     6.074 1.000     14.884 .     2    VAL AAA HG11 c    1
ATOM          34 H  HG12 . VAL AAA  1     2          HG12 . VAL    2     3.029    14.994     5.921 1.000     14.886 .     2    VAL AAA HG12 c    1
ATOM          35 H  HG13 . VAL AAA  1     2          HG13 . VAL    2     2.345    15.334     7.314 1.000     14.886 .     2    VAL AAA HG13 c    1
ATOM          36 C  CG2  . VAL AAA  1     2          CG2  . VAL    2     3.801    13.048     7.492 1.000     15.438 .     2    VAL AAA CG2  .    1
ATOM          37 H  HG21 . VAL AAA  1     2          HG21 . VAL    2     3.935    13.573     8.300 1.000     15.057 .     2    VAL AAA HG21 c    1
ATOM          38 H  HG22 . VAL AAA  1     2          HG22 . VAL    2     4.471    13.294     6.831 1.000     15.057 .     2    VAL AAA HG22 c    1
ATOM          39 H  HG23 . VAL AAA  1     2          HG23 . VAL    2     3.886    12.102     7.702 1.000     15.055 .     2    VAL AAA HG23 c    1
ATOM          40 C  C    . VAL AAA  1     2          C    . VAL    2    -0.042    13.219     7.469 1.000     13.929 .     2    VAL AAA C    .    1
ATOM          41 O  O    . VAL AAA  1     2          O    . VAL    2    -0.423    12.737     6.376 1.000     12.746 .     2    VAL AAA O    .    1
ATOM          43 N  N    . PHE AAA  1     3          N    . PHE    3    -0.806    13.987     8.221 1.000     14.387 .     3    PHE AAA N    .    1
ATOM          44 H  H    . PHE AAA  1     3          H    . PHE    3    -0.526    14.396     8.985 1.000     13.953 .     3    PHE AAA H    c    1
ATOM          45 C  CA   . PHE AAA  1     3          CA   . PHE    3    -2.211    14.268     7.892 1.000     13.074 .     3    PHE AAA CA   .    1
ATOM          46 H  HA   . PHE AAA  1     3          HA   . PHE    3    -2.646    13.442     7.560 1.000     13.624 .     3    PHE AAA HA   c    1
ATOM          47 C  CB   . PHE AAA  1     3          CB   . PHE    3    -2.989    14.804     9.095 1.000     13.383 .     3    PHE AAA CB   .    1
ATOM          48 H  HB3  . PHE AAA  1     3          HB3  . PHE    3    -3.743    15.335     8.763 1.000     13.433 .     3    PHE AAA HB3  c    1
ATOM          49 H  HB2  . PHE AAA  1     3          HB2  . PHE    3    -2.403    15.406     9.600 1.000     13.434 .     3    PHE AAA HB2  c    1
ATOM          50 C  CG   . PHE AAA  1     3          CG   . PHE    3    -3.511    13.762    10.018 1.000     13.916 .     3    PHE AAA CG   .    1
ATOM          51 C  CD1  . PHE AAA  1     3          CD1  . PHE    3    -2.640    13.052    10.843 1.000     13.302 .     3    PHE AAA CD1  .    1
ATOM          52 H  HD1  . PHE AAA  1     3          HD1  . PHE    3    -1.716    13.248    10.829 1.000     13.613 .     3    PHE AAA HD1  c    1
ATOM          53 C  CE1  . PHE AAA  1     3          CE1  . PHE    3    -3.138    12.096    11.732 1.000     13.908 .     3    PHE AAA CE1  .    1
ATOM          54 H  HE1  . PHE AAA  1     3          HE1  . PHE    3    -2.542    11.620    12.286 1.000     13.707 .     3    PHE AAA HE1  c    1
ATOM          55 C  CZ   . PHE AAA  1     3          CZ   . PHE    3    -4.491    11.805    11.776 1.000     13.607 .     3    PHE AAA CZ   .    1
ATOM          56 H  HZ   . PHE AAA  1     3          HZ   . PHE    3    -4.821    11.144    12.364 1.000     13.918 .     3    PHE AAA HZ   c    1
ATOM          57 C  CD2  . PHE AAA  1     3          CD2  . PHE    3    -4.874    13.466    10.070 1.000     13.914 .     3    PHE AAA CD2  .    1
ATOM          58 H  HD2  . PHE AAA  1     3          HD2  . PHE    3    -5.474    13.935     9.516 1.000     14.062 .     3    PHE AAA HD2  c    1
ATOM          59 C  CE2  . PHE AAA  1     3          CE2  . PHE    3    -5.351    12.497    10.942 1.000     14.712 .     3    PHE AAA CE2  .    1
ATOM          60 H  HE2  . PHE AAA  1     3          HE2  . PHE    3    -6.276    12.312    10.969 1.000     14.213 .     3    PHE AAA HE2  c    1
ATOM          61 C  C    . PHE AAA  1     3          C    . PHE    3    -2.301    15.356     6.818 1.000     14.407 .     3    PHE AAA C    .    1
ATOM          62 O  O    . PHE AAA  1     3          O    . PHE    3    -1.419    16.218     6.684 1.000     13.673 .     3    PHE AAA O    .    1
ATOM          64 N  N    . GLY AAA  1     4          N    . GLY    4    -3.403    15.298     6.067 1.000     13.928 .     4    GLY AAA N    .    1
ATOM          65 H  H    . GLY AAA  1     4          H    . GLY    4    -3.999    14.611     6.107 1.000     13.861 .     4    GLY AAA H    c    1
ATOM          66 C  CA   . GLY AAA  1     4          CA   . GLY    4    -3.716    16.345     5.111 1.000     13.217 .     4    GLY AAA CA   .    1
ATOM          67 H  HA3  . GLY AAA  1     4          HA3  . GLY    4    -4.341    16.006     4.424 1.000     13.428 .     4    GLY AAA HA3  c    1
ATOM          68 H  HA2  . GLY AAA  1     4          HA2  . GLY    4    -2.889    16.686     4.686 1.000     13.430 .     4    GLY AAA HA2  c    1
ATOM          69 C  C    . GLY AAA  1     4          C    . GLY    4    -4.366    17.412     5.948 1.000     13.414 .     4    GLY AAA C    .    1
ATOM          70 O  O    . GLY AAA  1     4          O    . GLY    4    -4.842    17.076     7.040 1.000     13.102 .     4    GLY AAA O    .    1
ATOM          72 N  N    . ARG AAA  1     5          N    . ARG    5    -4.365    18.649     5.478 1.000     12.435 .     5    ARG AAA N    .    1
ATOM          73 H  H    . ARG AAA  1     5          H    . ARG    5    -4.013    18.892     4.674 1.000     12.745 .     5    ARG AAA H    c    1
ATOM          74 C  CA   . ARG AAA  1     5          CA   . ARG    5    -4.970    19.743     6.285 1.000     12.789 .     5    ARG AAA CA   .    1
ATOM          75 H  HA   . ARG AAA  1     5          HA   . ARG    5    -4.451    19.846     7.116 1.000     12.739 .     5    ARG AAA HA   c    1
ATOM          76 C  CB   . ARG AAA  1     5          CB   . ARG    5    -4.870    21.040     5.467 1.000     12.862 .     5    ARG AAA CB   .    1
ATOM          77 H  HB3  . ARG AAA  1     5          HB3  . ARG    5    -5.334    20.906     4.614 1.000     13.395 .     5    ARG AAA HB3  c    1
ATOM          78 H  HB2  . ARG AAA  1     5          HB2  . ARG    5    -3.926    21.213     5.271 1.000     13.409 .     5    ARG AAA HB2  c    1
ATOM          79 C  CG   . ARG AAA  1     5          CG   . ARG    5    -5.457    22.261     6.158 1.000     15.304 .     5    ARG AAA CG   .    1
ATOM          80 H  HG3  . ARG AAA  1     5          HG3  . ARG    5    -5.057    22.362     7.048 1.000     14.803 .     5    ARG AAA HG3  c    1
ATOM          81 H  HG2  . ARG AAA  1     5          HG2  . ARG    5    -6.426    22.150     6.264 1.000     14.800 .     5    ARG AAA HG2  c    1
ATOM          82 C  CD   . ARG AAA  1     5          CD   . ARG    5    -5.177    23.519     5.328 1.000     15.818 .     5    ARG AAA CD   .    1
ATOM          83 H  HD3  . ARG AAA  1     5          HD3  . ARG    5    -4.208    23.629     5.242 1.000     16.242 .     5    ARG AAA HD3  c    1
ATOM          84 H  HD2  . ARG AAA  1     5          HD2  . ARG    5    -5.523    24.304     5.800 1.000     16.244 .     5    ARG AAA HD2  c    1
ATOM          85 N  NE   . ARG AAA  1     5          NE   . ARG    5    -5.759    23.458     3.993 1.000     18.288 .     5    ARG AAA NE   .    1
ATOM          86 H  HE   . ARG AAA  1     5          HE   . ARG    5    -5.248    23.184     3.341 1.000     17.291 .     5    ARG AAA HE   c    1
ATOM          87 C  CZ   . ARG AAA  1     5          CZ   . ARG    5    -7.007    23.838     3.682 1.000     16.739 .     5    ARG AAA CZ   .    1
ATOM          88 N  NH1  . ARG AAA  1     5          NH1  . ARG    5    -7.810    24.258     4.629 1.000     16.604 .     5    ARG AAA NH1  .    1
ATOM          89 H  HH11 . ARG AAA  1     5          HH11 . ARG    5    -7.528    24.312     5.455 1.000     16.686 .     5    ARG AAA HH11 c    1
ATOM          90 H  HH12 . ARG AAA  1     5          HH12 . ARG    5    -8.632    24.498     4.430 1.000     16.690 .     5    ARG AAA HH12 c    1
ATOM          91 N  NH2  . ARG AAA  1     5          NH2  . ARG    5    -7.459    23.753     2.430 1.000     17.568 .     5    ARG AAA NH2  .    1
ATOM          92 H  HH21 . ARG AAA  1     5          HH21 . ARG    5    -6.927    23.464     1.790 1.000     17.275 .     5    ARG AAA HH21 c    1
ATOM          93 H  HH22 . ARG AAA  1     5          HH22 . ARG    5    -8.286    23.994     2.243 1.000     17.275 .     5    ARG AAA HH22 c    1
ATOM          94 C  C    . ARG AAA  1     5          C    . ARG    5    -6.439    19.436     6.646 1.000     12.811 .     5    ARG AAA C    .    1
ATOM          95 O  O    . ARG AAA  1     5          O    . ARG    5    -6.824    19.483     7.826 1.000     13.360 .     5    ARG AAA O    .    1
ATOM          97 N  N    . CYS AAA  1     6          N    . CYS    6    -7.293    19.195     5.664 1.000     13.014 .     6    CYS AAA N    .    1
ATOM          98 H  H    . CYS AAA  1     6          H    . CYS    6    -7.081    19.173     4.778 1.000     13.097 .     6    CYS AAA H    c    1
ATOM          99 C  CA   . CYS AAA  1     6          CA   . CYS    6    -8.751    18.926     5.949 1.000     13.540 .     6    CYS AAA CA   .    1
ATOM         100 H  HA   . CYS AAA  1     6          HA   . CYS    6    -9.084    19.658     6.514 1.000     13.433 .     6    CYS AAA HA   c    1
ATOM         101 C  CB   . CYS AAA  1     6          CB   . CYS    6    -9.534    18.939     4.645 1.000     15.151 .     6    CYS AAA CB   .    1
ATOM         102 H  HB3  . CYS AAA  1     6          HB3  . CYS    6   -10.449    18.639     4.822 1.000     15.106 .     6    CYS AAA HB3  c    1
ATOM         103 H  HB2  . CYS AAA  1     6          HB2  . CYS    6    -9.127    18.301     4.024 1.000     15.107 .     6    CYS AAA HB2  c    1
ATOM         104 S  SG   . CYS AAA  1     6          SG   . CYS    6    -9.616    20.572     3.822 1.000     16.777 .     6    CYS AAA SG   .    1
ATOM         105 C  C    . CYS AAA  1     6          C    . CYS    6    -8.940    17.623     6.706 1.000     12.046 .     6    CYS AAA C    .    1
ATOM         106 O  O    . CYS AAA  1     6          O    . CYS    6    -9.882    17.493     7.473 1.000     12.514 .     6    CYS AAA O    .    1
ATOM         108 N  N    . GLU AAA  1     7          N    . GLU    7    -8.089    16.650     6.409 1.000     12.396 .     7    GLU AAA N    .    1
ATOM         109 H  H    . GLU AAA  1     7          H    . GLU    7    -7.445    16.725     5.769 1.000     12.378 .     7    GLU AAA H    c    1
ATOM         110 C  CA   . GLU AAA  1     7          CA   . GLU    7    -8.127    15.348     7.089 1.000     12.654 .     7    GLU AAA CA   .    1
ATOM         111 H  HA   . GLU AAA  1     7          HA   . GLU    7    -9.008    14.944     6.944 1.000     12.494 .     7    GLU AAA HA   c    1
ATOM         112 C  CB   . GLU AAA  1     7          CB   . GLU    7    -7.064    14.431     6.511 1.000     12.703 .     7    GLU AAA CB   .    1
ATOM         113 H  HB3  . GLU AAA  1     7          HB3  . GLU    7    -6.192    14.866     6.603 1.000     12.837 .     7    GLU AAA HB3  c    1
ATOM         114 H  HB2  . GLU AAA  1     7          HB2  . GLU    7    -7.241    14.305     5.555 1.000     12.833 .     7    GLU AAA HB2  c    1
ATOM         115 C  CG   . GLU AAA  1     7          CG   . GLU    7    -7.017    13.060     7.199 1.000     13.313 .     7    GLU AAA CG   .    1
ATOM         116 H  HG3  . GLU AAA  1     7          HG3  . GLU    7    -7.872    12.600     7.055 1.000     13.086 .     7    GLU AAA HG3  c    1
ATOM         117 H  HG2  . GLU AAA  1     7          HG2  . GLU    7    -6.903    13.182     8.162 1.000     13.052 .     7    GLU AAA HG2  c    1
ATOM         118 C  CD   . GLU AAA  1     7          CD   . GLU    7    -5.893    12.170     6.682 1.000     12.784 .     7    GLU AAA CD   .    1
ATOM         119 O  OE1  . GLU AAA  1     7          OE1  . GLU    7    -4.933    12.719     6.129 1.000     14.181 .     7    GLU AAA OE1  .    1
ATOM         120 O  OE2  . GLU AAA  1     7          OE2  . GLU    7    -6.077    10.935     6.712 1.000     15.075 .     7    GLU AAA OE2  .    1
ATOM         121 C  C    . GLU AAA  1     7          C    . GLU    7    -7.941    15.579     8.584 1.000     12.038 .     7    GLU AAA C    .    1
ATOM         122 O  O    . GLU AAA  1     7          O    . GLU    7    -8.682    15.014     9.382 1.000     12.576 .     7    GLU AAA O    .    1
ATOM         124 N  N    . LEU AAA  1     8          N    . LEU    8    -6.956    16.388     8.936 1.000     12.140 .     8    LEU AAA N    .    1
ATOM         125 H  H    . LEU AAA  1     8          H    . LEU    8    -6.411    16.818     8.346 1.000     11.953 .     8    LEU AAA H    c    1
ATOM         126 C  CA   . LEU AAA  1     8          CA   . LEU    8    -6.672    16.636    10.361 1.000     11.454 .     8    LEU AAA CA   .    1
ATOM         127 H  HA   . LEU AAA  1     8          HA   . LEU    8    -6.620    15.770    10.824 1.000     11.459 .     8    LEU AAA HA   c    1
ATOM         128 C  CB   . LEU AAA  1     8          CB   . LEU    8    -5.374    17.411    10.569 1.000     11.558 .     8    LEU AAA CB   .    1
ATOM         129 H  HB3  . LEU AAA  1     8          HB3  . LEU    8    -5.444    18.262    10.093 1.000     11.814 .     8    LEU AAA HB3  c    1
ATOM         130 H  HB2  . LEU AAA  1     8          HB2  . LEU    8    -4.644    16.904    10.162 1.000     11.821 .     8    LEU AAA HB2  c    1
ATOM         131 C  CG   . LEU AAA  1     8          CG   . LEU    8    -5.011    17.698    12.027 1.000     12.808 .     8    LEU AAA CG   .    1
ATOM         132 H  HG   . LEU AAA  1     8          HG   . LEU    8    -5.722    18.256    12.427 1.000     12.160 .     8    LEU AAA HG   c    1
ATOM         133 C  CD1  . LEU AAA  1     8          CD1  . LEU    8    -4.884    16.408    12.844 1.000     12.036 .     8    LEU AAA CD1  .    1
ATOM         134 H  HD11 . LEU AAA  1     8          HD11 . LEU    8    -5.749    15.967    12.896 1.000     12.265 .     8    LEU AAA HD11 c    1
ATOM         135 H  HD12 . LEU AAA  1     8          HD12 . LEU    8    -4.578    16.623    13.743 1.000     12.268 .     8    LEU AAA HD12 c    1
ATOM         136 H  HD13 . LEU AAA  1     8          HD13 . LEU    8    -4.241    15.815    12.417 1.000     12.268 .     8    LEU AAA HD13 c    1
ATOM         137 C  CD2  . LEU AAA  1     8          CD2  . LEU    8    -3.694    18.475    12.089 1.000     11.512 .     8    LEU AAA CD2  .    1
ATOM         138 H  HD21 . LEU AAA  1     8          HD21 . LEU    8    -2.986    17.948    11.681 1.000     11.896 .     8    LEU AAA HD21 c    1
ATOM         139 H  HD22 . LEU AAA  1     8          HD22 . LEU    8    -3.468    18.658    13.018 1.000     11.896 .     8    LEU AAA HD22 c    1
ATOM         140 H  HD23 . LEU AAA  1     8          HD23 . LEU    8    -3.790    19.316    11.608 1.000     11.896 .     8    LEU AAA HD23 c    1
ATOM         141 C  C    . LEU AAA  1     8          C    . LEU    8    -7.808    17.445    10.955 1.000     10.700 .     8    LEU AAA C    .    1
ATOM         142 O  O    . LEU AAA  1     8          O    . LEU    8    -8.212    17.149    12.104 1.000     12.056 .     8    LEU AAA O    .    1
ATOM         144 N  N    . ALA AAA  1     9          N    . ALA    9    -8.331    18.418    10.212 1.000     12.751 .     9    ALA AAA N    .    1
ATOM         145 H  H    . ALA AAA  1     9          H    . ALA    9    -8.066    18.648     9.371 1.000     11.895 .     9    ALA AAA H    c    1
ATOM         146 C  CA   . ALA AAA  1     9          CA   . ALA    9    -9.433    19.245    10.742 1.000     11.307 .     9    ALA AAA CA   .    1
ATOM         147 H  HA   . ALA AAA  1     9          HA   . ALA    9    -9.125    19.693    11.564 1.000     11.854 .     9    ALA AAA HA   c    1
ATOM         148 C  CB   . ALA AAA  1     9          CB   . ALA    9    -9.840    20.301     9.721 1.000     11.988 .     9    ALA AAA CB   .    1
ATOM         149 H  HB3  . ALA AAA  1     9          HB3  . ALA    9   -10.134    19.867     8.902 1.000     11.774 .     9    ALA AAA HB3  c    1
ATOM         150 H  HB2  . ALA AAA  1     9          HB2  . ALA    9    -9.081    20.876     9.527 1.000     11.774 .     9    ALA AAA HB2  c    1
ATOM         151 H  HB1  . ALA AAA  1     9          HB1  . ALA    9   -10.567    20.838    10.080 1.000     11.774 .     9    ALA AAA HB1  c    1
ATOM         152 C  C    . ALA AAA  1     9          C    . ALA    9   -10.619    18.355    11.084 1.000     12.120 .     9    ALA AAA C    .    1
ATOM         153 O  O    . ALA AAA  1     9          O    . ALA    9   -11.252    18.522    12.125 1.000     11.520 .     9    ALA AAA O    .    1
ATOM         155 N  N    . ALA AAA  1    10          N    . ALA   10   -10.947    17.424    10.185 1.000     12.308 .    10    ALA AAA N    .    1
ATOM         156 H  H    . ALA AAA  1    10          H    . ALA   10   -10.522    17.290     9.391 1.000     12.266 .    10    ALA AAA H    c    1
ATOM         157 C  CA   . ALA AAA  1    10          CA   . ALA   10   -12.069    16.516    10.412 1.000     12.325 .    10    ALA AAA CA   .    1
ATOM         158 H  HA   . ALA AAA  1    10          HA   . ALA   10   -12.878    17.053    10.582 1.000     12.213 .    10    ALA AAA HA   c    1
ATOM         159 C  CB   . ALA AAA  1    10          CB   . ALA   10   -12.281    15.688     9.145 1.000     11.797 .    10    ALA AAA CB   .    1
ATOM         160 H  HB3  . ALA AAA  1    10          HB3  . ALA   10   -11.481    15.170     8.956 1.000     11.958 .    10    ALA AAA HB3  c    1
ATOM         161 H  HB2  . ALA AAA  1    10          HB2  . ALA   10   -12.465    16.281     8.396 1.000     11.957 .    10    ALA AAA HB2  c    1
ATOM         162 H  HB1  . ALA AAA  1    10          HB1  . ALA   10   -13.033    15.086     9.272 1.000     11.957 .    10    ALA AAA HB1  c    1
ATOM         163 C  C    . ALA AAA  1    10          C    . ALA   10   -11.796    15.645    11.641 1.000     12.188 .    10    ALA AAA C    .    1
ATOM         164 O  O    . ALA AAA  1    10          O    . ALA   10   -12.717    15.412    12.435 1.000     12.075 .    10    ALA AAA O    .    1
ATOM         166 N  N    . ALA AAA  1    11          N    . ALA   11   -10.577    15.143    11.809 1.000     12.309 .    11    ALA AAA N    .    1
ATOM         167 H  H    . ALA AAA  1    11          H    . ALA   11    -9.869    15.291    11.255 1.000     12.308 .    11    ALA AAA H    c    1
ATOM         168 C  CA   . ALA AAA  1    11          CA   . ALA   11   -10.258    14.259    12.958 1.000     12.426 .    11    ALA AAA CA   .    1
ATOM         169 H  HA   . ALA AAA  1    11          HA   . ALA   11   -10.912    13.522    12.984 1.000     12.406 .    11    ALA AAA HA   c    1
ATOM         170 C  CB   . ALA AAA  1    11          CB   . ALA   11    -8.854    13.679    12.803 1.000     12.508 .    11    ALA AAA CB   .    1
ATOM         171 H  HB3  . ALA AAA  1    11          HB3  . ALA   11    -8.205    14.403    12.769 1.000     12.486 .    11    ALA AAA HB3  c    1
ATOM         172 H  HB2  . ALA AAA  1    11          HB2  . ALA   11    -8.804    13.162    11.982 1.000     12.494 .    11    ALA AAA HB2  c    1
ATOM         173 H  HB1  . ALA AAA  1    11          HB1  . ALA   11    -8.655    13.103    13.560 1.000     12.486 .    11    ALA AAA HB1  c    1
ATOM         174 C  C    . ALA AAA  1    11          C    . ALA   11   -10.376    15.070    14.249 1.000     12.302 .    11    ALA AAA C    .    1
ATOM         175 O  O    . ALA AAA  1    11          O    . ALA   11   -10.911    14.560    15.250 1.000     12.709 .    11    ALA AAA O    .    1
ATOM         177 N  N    . MET AAA  1    12          N    . MET   12    -9.863    16.312    14.249 1.000     12.186 .    12    MET AAA N    .    1
ATOM         178 H  H    . MET AAA  1    12          H    . MET   12    -9.474    16.704    13.525 1.000     12.343 .    12    MET AAA H    c    1
ATOM         179 C  CA   . MET AAA  1    12          CA   . MET   12    -9.895    17.130    15.471 1.000     12.726 .    12    MET AAA CA   .    1
ATOM         180 H  HA   . MET AAA  1    12          HA   . MET   12    -9.514    16.607    16.214 1.000     12.722 .    12    MET AAA HA   c    1
ATOM         181 C  CB   . MET AAA  1    12          CB   . MET   12    -9.098    18.409    15.276 1.000     13.298 .    12    MET AAA CB   .    1
ATOM         182 H  HB3  . MET AAA  1    12          HB3  . MET   12    -9.287    19.014    16.021 1.000     13.049 .    12    MET AAA HB3  c    1
ATOM         183 H  HB2  . MET AAA  1    12          HB2  . MET   12    -9.399    18.844    14.455 1.000     13.042 .    12    MET AAA HB2  c    1
ATOM         184 C  CG   . MET AAA  1    12          CG   . MET   12    -7.586    18.179    15.193 1.000     12.833 .    12    MET AAA CG   .    1
ATOM         185 H  HG3  . MET AAA  1    12          HG3  . MET   12    -7.380    17.555    14.466 1.000     12.914 .    12    MET AAA HG3  c    1
ATOM         186 H  HG2  . MET AAA  1    12          HG2  . MET   12    -7.259    17.798    16.036 1.000     12.916 .    12    MET AAA HG2  c    1
ATOM         187 S  SD   . MET AAA  1    12          SD   . MET   12    -6.772    19.757    14.888 1.000     12.730 .    12    MET AAA SD   .    1
ATOM         188 C  CE   . MET AAA  1    12          CE   . MET   12    -5.140    19.475    15.593 1.000     14.375 .    12    MET AAA CE   .    1
ATOM         189 H  HE3  . MET AAA  1    12          HE3  . MET   12    -4.720    18.732    15.142 1.000     13.845 .    12    MET AAA HE3  c    1
ATOM         190 H  HE2  . MET AAA  1    12          HE2  . MET   12    -5.227    19.275    16.533 1.000     13.845 .    12    MET AAA HE2  c    1
ATOM         191 H  HE1  . MET AAA  1    12          HE1  . MET   12    -4.601    20.267    15.480 1.000     13.837 .    12    MET AAA HE1  c    1
ATOM         192 C  C    . MET AAA  1    12          C    . MET   12   -11.335    17.503    15.809 1.000     12.699 .    12    MET AAA C    .    1
ATOM         193 O  O    . MET AAA  1    12          O    . MET   12   -11.693    17.510    17.009 1.000     13.082 .    12    MET AAA O    .    1
ATOM         195 N  N    . LYS AAA  1    13          N    . LYS   13   -12.169    17.761    14.800 1.000     12.895 .    13    LYS AAA N    .    1
ATOM         196 H  H    . LYS AAA  1    13          H    . LYS   13   -11.916    17.739    13.925 1.000     13.127 .    13    LYS AAA H    c    1
ATOM         197 C  CA   . LYS AAA  1    13          CA   . LYS   13   -13.600    18.122    15.023 1.000     14.096 .    13    LYS AAA CA   .    1
ATOM         198 H  HA   . LYS AAA  1    13          HA   . LYS   13   -13.643    18.859    15.672 1.000     14.050 .    13    LYS AAA HA   c    1
ATOM         199 C  CB   . LYS AAA  1    13          CB   . LYS   13   -14.228    18.566    13.712 1.000     14.729 .    13    LYS AAA CB   .    1
ATOM         200 H  HB3  . LYS AAA  1    13          HB3  . LYS   13   -14.104    17.859    13.045 1.000     14.849 .    13    LYS AAA HB3  c    1
ATOM         201 H  HB2  . LYS AAA  1    13          HB2  . LYS   13   -13.766    19.370    13.395 1.000     14.841 .    13    LYS AAA HB2  c    1
ATOM         202 C  CG   . LYS AAA  1    13          CG   . LYS   13   -15.706    18.865    13.842 1.000     15.964 .    13    LYS AAA CG   .    1
ATOM         203 H  HG3  . LYS AAA  1    13          HG3  . LYS   13   -15.854    19.390    14.656 1.000     15.725 .    13    LYS AAA HG3  c    1
ATOM         204 H  HG2  . LYS AAA  1    13          HG2  . LYS   13   -16.195    18.020    13.936 1.000     15.725 .    13    LYS AAA HG2  c    1
ATOM         205 C  CD   . LYS AAA  1    13          CD   . LYS   13   -16.254    19.615    12.669 1.000     16.239 .    13    LYS AAA CD   .    1
ATOM         206 H  HD3  . LYS AAA  1    13          HD3  . LYS   13   -16.166    19.069    11.858 1.000     16.654 .    13    LYS AAA HD3  c    1
ATOM         207 H  HD2  . LYS AAA  1    13          HD2  . LYS   13   -15.747    20.445    12.543 1.000     16.668 .    13    LYS AAA HD2  c    1
ATOM         208 C  CE   . LYS AAA  1    13          CE   . LYS   13   -17.718    19.946    12.898 1.000     18.370 .    13    LYS AAA CE   .    1
ATOM         209 H  HE3  . LYS AAA  1    13          HE3  . LYS   13   -17.805    20.478    13.712 1.000     18.145 .    13    LYS AAA HE3  c    1
ATOM         210 H  HE2  . LYS AAA  1    13          HE2  . LYS   13   -18.220    19.119    13.027 1.000     18.145 .    13    LYS AAA HE2  c    1
ATOM         211 N  NZ   . LYS AAA  1    13          NZ   . LYS   13   -18.315    20.695    11.779 1.000     19.722 .    13    LYS AAA NZ   .    1
ATOM         212 H  HZ1  . LYS AAA  1    13          HZ1  . LYS   13   -17.921    21.509    11.710 1.000     19.298 .    13    LYS AAA HZ1  c    1
ATOM         213 H  HZ2  . LYS AAA  1    13          HZ2  . LYS   13   -19.204    20.805    11.922 1.000     19.298 .    13    LYS AAA HZ2  c    1
ATOM         214 H  HZ3  . LYS AAA  1    13          HZ3  . LYS   13   -18.191    20.241    11.007 1.000     19.302 .    13    LYS AAA HZ3  c    1
ATOM         215 C  C    . LYS AAA  1    13          C    . LYS   13   -14.318    16.908    15.590 1.000     14.483 .    13    LYS AAA C    .    1
ATOM         216 O  O    . LYS AAA  1    13          O    . LYS   13   -15.089    17.038    16.564 1.000     13.660 .    13    LYS AAA O    .    1
ATOM         218 N  N    . ARG AAA  1    14          N    . ARG   14   -14.056    15.739    15.027 1.000     14.123 .    14    ARG AAA N    .    1
ATOM         219 H  H    . ARG AAA  1    14          H    . ARG   14   -13.495    15.637    14.316 1.000     14.238 .    14    ARG AAA H    c    1
ATOM         220 C  CA   . ARG AAA  1    14          CA   . ARG   14   -14.680    14.490    15.515 1.000     14.246 .    14    ARG AAA CA   .    1
ATOM         221 H  HA   . ARG AAA  1    14          HA   . ARG   14   -15.656    14.613    15.467 1.000     14.486 .    14    ARG AAA HA   c    1
ATOM         222 C  CB   . ARG AAA  1    14          CB   . ARG   14   -14.313    13.340    14.584 1.000     15.538 .    14    ARG AAA CB   .    1
ATOM         223 H  HB3  . ARG AAA  1    14          HB3  . ARG   14   -13.336    13.284    14.533 1.000     15.401 .    14    ARG AAA HB3  c    1
ATOM         224 H  HB2  . ARG AAA  1    14          HB2  . ARG   14   -14.648    13.547    13.687 1.000     15.401 .    14    ARG AAA HB2  c    1
ATOM         225 C  CG   . ARG AAA  1    14          CG   . ARG   14   -14.859    11.986    15.009 1.000     16.316 .    14    ARG AAA CG   .    1
ATOM         226 H  HG3  . ARG AAA  1    14          HG3  . ARG   14   -15.804    12.078    15.252 1.000     16.042 .    14    ARG AAA HG3  c    1
ATOM         227 H  HG2  . ARG AAA  1    14          HG2  . ARG   14   -14.370    11.671    15.799 1.000     16.029 .    14    ARG AAA HG2  c    1
ATOM         228 C  CD   . ARG AAA  1    14          CD   . ARG   14   -14.732    10.964    13.916 1.000     15.866 .    14    ARG AAA CD   .    1
ATOM         229 H  HD3  . ARG AAA  1    14          HD3  . ARG   14   -15.277    11.232    13.145 1.000     16.308 .    14    ARG AAA HD3  c    1
ATOM         230 H  HD2  . ARG AAA  1    14          HD2  . ARG   14   -15.050    10.094    14.235 1.000     16.317 .    14    ARG AAA HD2  c    1
ATOM         231 N  NE   . ARG AAA  1    14          NE   . ARG   14   -13.326    10.878    13.524 1.000     17.332 .    14    ARG AAA NE   .    1
ATOM         232 H  HE   . ARG AAA  1    14          HE   . ARG   14   -13.079    11.313    12.809 1.000     17.039 .    14    ARG AAA HE   c    1
ATOM         233 C  CZ   . ARG AAA  1    14          CZ   . ARG   14   -12.412    10.153    14.143 1.000     17.288 .    14    ARG AAA CZ   .    1
ATOM         234 N  NH1  . ARG AAA  1    14          NH1  . ARG   14   -12.725     9.452    15.229 1.000     18.316 .    14    ARG AAA NH1  .    1
ATOM         235 H  HH11 . ARG AAA  1    14          HH11 . ARG   14   -13.544     9.456    15.541 1.000     17.943 .    14    ARG AAA HH11 c    1
ATOM         236 H  HH12 . ARG AAA  1    14          HH12 . ARG   14   -12.105     8.979    15.635 1.000     17.954 .    14    ARG AAA HH12 c    1
ATOM         237 N  NH2  . ARG AAA  1    14          NH2  . ARG   14   -11.177    10.148    13.663 1.000     18.719 .    14    ARG AAA NH2  .    1
ATOM         238 H  HH21 . ARG AAA  1    14          HH21 . ARG   14   -10.980    10.619    12.945 1.000     18.196 .    14    ARG AAA HH21 c    1
ATOM         239 H  HH22 . ARG AAA  1    14          HH22 . ARG   14   -10.551     9.679    14.069 1.000     18.196 .    14    ARG AAA HH22 c    1
ATOM         240 C  C    . ARG AAA  1    14          C    . ARG   14   -14.320    14.235    16.975 1.000     14.382 .    14    ARG AAA C    .    1
ATOM         241 O  O    . ARG AAA  1    14          O    . ARG   14   -15.170    13.746    17.736 1.000     15.013 .    14    ARG AAA O    .    1
ATOM         243 N  N    . HIS AAA  1    15          N    . HIS   15   -13.099    14.565    17.376 1.000     14.624 .    15    HIS AAA N    .    1
ATOM         244 H  H    . HIS AAA  1    15          H    . HIS   15   -12.460    14.942    16.848 1.000     14.799 .    15    HIS AAA H    c    1
ATOM         245 C  CA   . HIS AAA  1    15          CA   . HIS   15   -12.659    14.334    18.775 1.000     15.630 .    15    HIS AAA CA   .    1
ATOM         246 H  HA   . HIS AAA  1    15          HA   . HIS   15   -13.115    13.521    19.098 1.000     15.186 .    15    HIS AAA HA   c    1
ATOM         247 C  CB   . HIS AAA  1    15          CB   . HIS   15   -11.173    14.065    18.806 1.000     15.452 .    15    HIS AAA CB   .    1
ATOM         248 H  HB3  . HIS AAA  1    15          HB3  . HIS   15   -10.854    14.158    19.730 1.000     15.793 .    15    HIS AAA HB3  c    1
ATOM         249 H  HB2  . HIS AAA  1    15          HB2  . HIS   15   -10.715    14.745    18.264 1.000     15.802 .    15    HIS AAA HB2  c    1
ATOM         250 C  CG   . HIS AAA  1    15          CG   . HIS   15   -10.785    12.712    18.307 1.000     16.825 .    15    HIS AAA CG   .    1
ATOM         251 N  ND1  . HIS AAA  1    15          ND1  . HIS   15   -11.062    11.566    18.984 1.000     17.360 .    15    HIS AAA ND1  .    1
ATOM         252 H  HD1  . HIS AAA  1    15          HD1  . HIS   15   -11.487    11.514    19.748 0.000     17.410 .    15    HIS AAA HD1  c    1
ATOM         253 C  CE1  . HIS AAA  1    15          CE1  . HIS   15   -10.646    10.533    18.303 1.000     16.318 .    15    HIS AAA CE1  .    1
ATOM         254 H  HE1  . HIS AAA  1    15          HE1  . HIS   15   -10.721     9.638    18.578 1.000     16.770 .    15    HIS AAA HE1  c    1
ATOM         255 N  NE2  . HIS AAA  1    15          NE2  . HIS   15   -10.062    10.944    17.187 1.000     17.227 .    15    HIS AAA NE2  .    1
ATOM         256 H  HE2  . HIS AAA  1    15          HE2  . HIS   15    -9.706    10.428    16.573 0.000     17.210 .    15    HIS AAA HE2  c    1
ATOM         257 C  CD2  . HIS AAA  1    15          CD2  . HIS   15   -10.163    12.322    17.164 1.000     16.866 .    15    HIS AAA CD2  .    1
ATOM         258 H  HD2  . HIS AAA  1    15          HD2  . HIS   15    -9.832    12.884    16.490 1.000     16.907 .    15    HIS AAA HD2  c    1
ATOM         259 C  C    . HIS AAA  1    15          C    . HIS   15   -13.063    15.488    19.704 1.000     14.519 .    15    HIS AAA C    .    1
ATOM         260 O  O    . HIS AAA  1    15          O    . HIS   15   -12.576    15.524    20.847 1.000     14.670 .    15    HIS AAA O    .    1
ATOM         262 N  N    . GLY AAA  1    16          N    . GLY   16   -13.910    16.384    19.220 1.000     15.231 .    16    GLY AAA N    .    1
ATOM         263 H  H    . GLY AAA  1    16          H    . GLY   16   -14.244    16.347    18.378 1.000     14.995 .    16    GLY AAA H    c    1
ATOM         264 C  CA   . GLY AAA  1    16          CA   . GLY   16   -14.385    17.536    20.012 1.000     14.959 .    16    GLY AAA CA   .    1
ATOM         265 H  HA3  . GLY AAA  1    16          HA3  . GLY   16   -14.742    17.188    20.867 1.000     15.070 .    16    GLY AAA HA3  c    1
ATOM         266 H  HA2  . GLY AAA  1    16          HA2  . GLY   16   -15.145    17.938    19.534 1.000     15.093 .    16    GLY AAA HA2  c    1
ATOM         267 C  C    . GLY AAA  1    16          C    . GLY   16   -13.383    18.644    20.329 1.000     15.135 .    16    GLY AAA C    .    1
ATOM         268 O  O    . GLY AAA  1    16          O    . GLY   16   -13.561    19.303    21.357 1.000     15.458 .    16    GLY AAA O    .    1
ATOM         270 N  N    . LEU AAA  1    17          N    . LEU   17   -12.383    18.882    19.499 1.000     15.234 .    17    LEU AAA N    .    1
ATOM         271 H  H    . LEU AAA  1    17          H    . LEU   17   -12.245    18.408    18.733 1.000     15.057 .    17    LEU AAA H    c    1
ATOM         272 C  CA   . LEU AAA  1    17          CA   . LEU   17   -11.400    19.975    19.747 1.000     14.593 .    17    LEU AAA CA   .    1
ATOM         273 H  HA   . LEU AAA  1    17          HA   . LEU   17   -11.259    20.059    20.715 1.000     14.870 .    17    LEU AAA HA   c    1
ATOM         274 C  CB   . LEU AAA  1    17          CB   . LEU   17   -10.075    19.692    19.041 1.000     14.835 .    17    LEU AAA CB   .    1
ATOM         275 H  HB3  . LEU AAA  1    17          HB3  . LEU   17    -9.854    20.471    18.493 1.000     14.796 .    17    LEU AAA HB3  c    1
ATOM         276 H  HB2  . LEU AAA  1    17          HB2  . LEU   17   -10.211    18.941    18.430 1.000     14.795 .    17    LEU AAA HB2  c    1
ATOM         277 C  CG   . LEU AAA  1    17          CG   . LEU   17    -8.866    19.372    19.912 1.000     14.918 .    17    LEU AAA CG   .    1
ATOM         278 H  HG   . LEU AAA  1    17          HG   . LEU   17    -8.897    18.416    20.155 1.000     14.736 .    17    LEU AAA HG   c    1
ATOM         279 C  CD1  . LEU AAA  1    17          CD1  . LEU   17    -7.607    19.626    19.068 1.000     14.332 .    17    LEU AAA CD1  .    1
ATOM         280 H  HD11 . LEU AAA  1    17          HD11 . LEU   17    -7.612    19.040    18.291 1.000     14.505 .    17    LEU AAA HD11 c    1
ATOM         281 H  HD12 . LEU AAA  1    17          HD12 . LEU   17    -6.815    19.446    19.604 1.000     14.505 .    17    LEU AAA HD12 c    1
ATOM         282 H  HD13 . LEU AAA  1    17          HD13 . LEU   17    -7.593    20.552    18.773 1.000     14.491 .    17    LEU AAA HD13 c    1
ATOM         283 C  CD2  . LEU AAA  1    17          CD2  . LEU   17    -8.863    20.194    21.174 1.000     14.683 .    17    LEU AAA CD2  .    1
ATOM         284 H  HD21 . LEU AAA  1    17          HD21 . LEU   17    -9.055    21.125    20.956 1.000     14.746 .    17    LEU AAA HD21 c    1
ATOM         285 H  HD22 . LEU AAA  1    17          HD22 . LEU   17    -7.988    20.134    21.597 1.000     14.753 .    17    LEU AAA HD22 c    1
ATOM         286 H  HD23 . LEU AAA  1    17          HD23 . LEU   17    -9.541    19.857    21.787 1.000     14.753 .    17    LEU AAA HD23 c    1
ATOM         287 C  C    . LEU AAA  1    17          C    . LEU   17   -11.935    21.303    19.203 1.000     15.175 .    17    LEU AAA C    .    1
ATOM         288 O  O    . LEU AAA  1    17          O    . LEU   17   -11.519    22.326    19.682 1.000     15.361 .    17    LEU AAA O    .    1
ATOM         290 N  N    . ASP AAA  1    18          N    . ASP   18   -12.802    21.278    18.200 1.000     15.715 .    18    ASP AAA N    .    1
ATOM         291 H  H    . ASP AAA  1    18          H    . ASP   18   -13.081    20.509    17.803 1.000     15.452 .    18    ASP AAA H    c    1
ATOM         292 C  CA   . ASP AAA  1    18          CA   . ASP   18   -13.363    22.503    17.622 1.000     15.163 .    18    ASP AAA CA   .    1
ATOM         293 H  HA   . ASP AAA  1    18          HA   . ASP   18   -12.609    23.070    17.336 1.000     15.186 .    18    ASP AAA HA   c    1
ATOM         294 C  CB   . ASP AAA  1    18          CB   . ASP   18   -14.193    22.181    16.380 1.000     14.907 .    18    ASP AAA CB   .    1
ATOM         295 H  HB3  . ASP AAA  1    18          HB3  . ASP   18   -13.611    21.794    15.696 1.000     14.910 .    18    ASP AAA HB3  c    1
ATOM         296 H  HB2  . ASP AAA  1    18          HB2  . ASP   18   -14.570    23.011    16.028 1.000     14.935 .    18    ASP AAA HB2  c    1
ATOM         297 C  CG   . ASP AAA  1    18          CG   . ASP   18   -15.326    21.211    16.650 1.000     14.710 .    18    ASP AAA CG   .    1
ATOM         298 O  OD1  . ASP AAA  1    18          OD1  . ASP   18   -15.070    20.122    17.249 1.000     15.147 .    18    ASP AAA OD1  .    1
ATOM         299 O  OD2  . ASP AAA  1    18          OD2  . ASP   18   -16.473    21.544    16.270 1.000     16.951 .    18    ASP AAA OD2  .    1
ATOM         300 C  C    . ASP AAA  1    18          C    . ASP   18   -14.177    23.277    18.655 1.000     15.020 .    18    ASP AAA C    .    1
ATOM         301 O  O    . ASP AAA  1    18          O    . ASP   18   -15.122    22.736    19.246 1.000     13.505 .    18    ASP AAA O    .    1
ATOM         303 N  N    . ASN AAA  1    19          N    . ASN   19   -13.759    24.497    18.907 1.000     13.959 .    19    ASN AAA N    .    1
ATOM         304 H  H    . ASN AAA  1    19          H    . ASN   19   -13.057    24.877    18.467 1.000     14.407 .    19    ASN AAA H    c    1
ATOM         305 C  CA   . ASN AAA  1    19          CA   . ASN   19   -14.374    25.392    19.922 1.000     14.820 .    19    ASN AAA CA   .    1
ATOM         306 H  HA   . ASN AAA  1    19          HA   . ASN   19   -13.998    26.290    19.788 1.000     14.408 .    19    ASN AAA HA   c    1
ATOM         307 C  CB   . ASN AAA  1    19          CB   . ASN   19   -15.890    25.496    19.679 1.000     15.342 .    19    ASN AAA CB   .    1
ATOM         308 H  HB3  . ASN AAA  1    19          HB3  . ASN   19   -16.252    26.208    20.245 1.000     15.530 .    19    ASN AAA HB3  c    1
ATOM         309 H  HB2  . ASN AAA  1    19          HB2  . ASN   19   -16.316    24.657    19.945 1.000     15.517 .    19    ASN AAA HB2  c    1
ATOM         310 C  CG   . ASN AAA  1    19          CG   . ASN   19   -16.235    25.794    18.233 1.000     16.651 .    19    ASN AAA CG   .    1
ATOM         311 O  OD1  . ASN AAA  1    19          OD1  . ASN   19   -15.640    26.732    17.692 1.000     19.610 .    19    ASN AAA OD1  .    1
ATOM         312 N  ND2  . ASN AAA  1    19          ND2  . ASN   19   -17.201    25.061    17.670 1.000     18.782 .    19    ASN AAA ND2  .    1
ATOM         313 H  HD21 . ASN AAA  1    19          HD21 . ASN   19   -17.434    25.201    16.831 0.000     18.770 .    19    ASN AAA HD21 c    1
ATOM         314 H  HD22 . ASN AAA  1    19          HD22 . ASN   19   -17.611    24.430    18.141 0.000     18.770 .    19    ASN AAA HD22 c    1
ATOM         315 C  C    . ASN AAA  1    19          C    . ASN   19   -14.069    24.968    21.353 1.000     12.975 .    19    ASN AAA C    .    1
ATOM         316 O  O    . ASN AAA  1    19          O    . ASN   19   -14.662    25.502    22.285 1.000     13.049 .    19    ASN AAA O    .    1
ATOM         318 N  N    . TYR AAA  1    20          N    . TYR   20   -13.182    24.009    21.548 1.000     13.294 .    20    TYR AAA N    .    1
ATOM         319 H  H    . TYR AAA  1    20          H    . TYR   20   -12.718    23.582    20.893 1.000     13.350 .    20    TYR AAA H    c    1
ATOM         320 C  CA   . TYR AAA  1    20          CA   . TYR   20   -12.830    23.559    22.912 1.000     13.847 .    20    TYR AAA CA   .    1
ATOM         321 H  HA   . TYR AAA  1    20          HA   . TYR   20   -13.663    23.321    23.394 1.000     13.449 .    20    TYR AAA HA   c    1
ATOM         322 C  CB   . TYR AAA  1    20          CB   . TYR   20   -11.915    22.347    22.880 1.000     12.487 .    20    TYR AAA CB   .    1
ATOM         323 H  HB3  . TYR AAA  1    20          HB3  . TYR   20   -11.031    22.623    22.560 1.000     12.965 .    20    TYR AAA HB3  c    1
ATOM         324 H  HB2  . TYR AAA  1    20          HB2  . TYR   20   -12.279    21.690    22.252 1.000     12.965 .    20    TYR AAA HB2  c    1
ATOM         325 C  CG   . TYR AAA  1    20          CG   . TYR   20   -11.782    21.718    24.240 1.000     13.206 .    20    TYR AAA CG   .    1
ATOM         326 C  CD1  . TYR AAA  1    20          CD1  . TYR   20   -12.737    20.831    24.742 1.000     14.104 .    20    TYR AAA CD1  .    1
ATOM         327 H  HD1  . TYR AAA  1    20          HD1  . TYR   20   -13.453    20.571    24.187 1.000     13.925 .    20    TYR AAA HD1  c    1
ATOM         328 C  CE1  . TYR AAA  1    20          CE1  . TYR   20   -12.646    20.285    26.018 1.000     14.574 .    20    TYR AAA CE1  .    1
ATOM         329 H  HE1  . TYR AAA  1    20          HE1  . TYR   20   -13.303    19.687    26.333 1.000     13.962 .    20    TYR AAA HE1  c    1
ATOM         330 C  CZ   . TYR AAA  1    20          CZ   . TYR   20   -11.596    20.672    26.835 1.000     12.816 .    20    TYR AAA CZ   .    1
ATOM         331 O  OH   . TYR AAA  1    20          OH   . TYR   20   -11.549    20.167    28.110 1.000     13.615 .    20    TYR AAA OH   .    1
ATOM         332 H  HH   . TYR AAA  1    20          HH   . TYR   20   -11.500    19.311    28.087 0.000     13.640 .    20    TYR AAA HH   c    1
ATOM         333 C  CE2  . TYR AAA  1    20          CE2  . TYR   20   -10.676    21.605    26.371 1.000     13.523 .    20    TYR AAA CE2  .    1
ATOM         334 H  HE2  . TYR AAA  1    20          HE2  . TYR   20    -9.946    21.844    26.918 1.000     13.165 .    20    TYR AAA HE2  c    1
ATOM         335 C  CD2  . TYR AAA  1    20          CD2  . TYR   20   -10.728    22.072    25.058 1.000     12.591 .    20    TYR AAA CD2  .    1
ATOM         336 H  HD2  . TYR AAA  1    20          HD2  . TYR   20   -10.109    22.720    24.768 1.000     12.996 .    20    TYR AAA HD2  c    1
ATOM         337 C  C    . TYR AAA  1    20          C    . TYR   20   -12.161    24.729    23.629 1.000     13.718 .    20    TYR AAA C    .    1
ATOM         338 O  O    . TYR AAA  1    20          O    . TYR   20   -11.214    25.297    23.078 1.000     12.031 .    20    TYR AAA O    .    1
ATOM         340 N  N    . ARG AAA  1    21          N    . ARG   21   -12.633    25.028    24.832 1.000     14.193 .    21    ARG AAA N    .    1
ATOM         341 H  H    . ARG AAA  1    21          H    . ARG   21   -13.277    24.536    25.249 1.000     13.869 .    21    ARG AAA H    c    1
ATOM         342 C  CA   . ARG AAA  1    21          CA   . ARG   21   -12.154    26.198    25.622 1.000     13.318 .    21    ARG AAA CA   .    1
ATOM         343 H  HA   . ARG AAA  1    21          HA   . ARG   21   -12.742    26.309    26.403 1.000     13.458 .    21    ARG AAA HA   c    1
ATOM         344 C  CB   . ARG AAA  1    21          CB   . ARG   21   -10.718    25.961    26.105 1.000     13.606 .    21    ARG AAA CB   .    1
ATOM         345 H  HB3  . ARG AAA  1    21          HB3  . ARG   21   -10.337    26.818    26.388 1.000     13.650 .    21    ARG AAA HB3  c    1
ATOM         346 H  HB2  . ARG AAA  1    21          HB2  . ARG   21   -10.183    25.632    25.353 1.000     13.642 .    21    ARG AAA HB2  c    1
ATOM         347 C  CG   . ARG AAA  1    21          CG   . ARG   21   -10.597    24.969    27.262 1.000     14.069 .    21    ARG AAA CG   .    1
ATOM         348 H  HG3  . ARG AAA  1    21          HG3  . ARG   21    -9.654    24.738    27.392 1.000     14.086 .    21    ARG AAA HG3  c    1
ATOM         349 H  HG2  . ARG AAA  1    21          HG2  . ARG   21   -11.080    24.148    27.033 1.000     14.087 .    21    ARG AAA HG2  c    1
ATOM         350 C  CD   . ARG AAA  1    21          CD   . ARG   21   -11.152    25.519    28.570 1.000     14.643 .    21    ARG AAA CD   .    1
ATOM         351 H  HD3  . ARG AAA  1    21          HD3  . ARG   21   -11.140    24.801    29.234 1.000     14.980 .    21    ARG AAA HD3  c    1
ATOM         352 H  HD2  . ARG AAA  1    21          HD2  . ARG   21   -12.088    25.780    28.436 1.000     14.957 .    21    ARG AAA HD2  c    1
ATOM         353 N  NE   . ARG AAA  1    21          NE   . ARG   21   -10.421    26.650    29.104 0.500     16.557 .    21    ARG AAA NE   .    1
ATOM         354 H  HE   . ARG AAA  1    21          HE   . ARG   21    -9.943    27.121    28.549 0.500     16.274 .    21    ARG AAA HE   c    1
ATOM         355 C  CZ   . ARG AAA  1    21          CZ   . ARG   21   -10.425    27.035    30.391 0.500     17.104 .    21    ARG AAA CZ   .    1
ATOM         356 N  NH1  . ARG AAA  1    21          NH1  . ARG   21   -11.125    26.379    31.304 0.500     17.634 .    21    ARG AAA NH1  .    1
ATOM         357 H  HH11 . ARG AAA  1    21          HH11 . ARG   21   -11.602    25.678    31.079 0.500     17.406 .    21    ARG AAA HH11 c    1
ATOM         358 H  HH12 . ARG AAA  1    21          HH12 . ARG   21   -11.112    26.652    32.139 0.500     17.413 .    21    ARG AAA HH12 c    1
ATOM         359 N  NH2  . ARG AAA  1    21          NH2  . ARG   21    -9.722    28.089    30.760 0.500     18.092 .    21    ARG AAA NH2  .    1
ATOM         360 H  HH21 . ARG AAA  1    21          HH21 . ARG   21    -9.252    28.533    30.162 0.500     17.689 .    21    ARG AAA HH21 c    1
ATOM         361 H  HH22 . ARG AAA  1    21          HH22 . ARG   21    -9.722    28.343    31.603 0.500     17.689 .    21    ARG AAA HH22 c    1
ATOM         362 C  C    . ARG AAA  1    21          C    . ARG   21   -12.215    27.469    24.780 1.000     12.895 .    21    ARG AAA C    .    1
ATOM         363 O  O    . ARG AAA  1    21          O    . ARG   21   -11.407    28.383    24.979 1.000     12.228 .    21    ARG AAA O    .    1
ATOM         365 N  N    . GLY AAA  1    22          N    . GLY   22   -13.159    27.558    23.851 1.000     12.316 .    22    GLY AAA N    .    1
ATOM         366 H  H    . GLY AAA  1    22          H    . GLY   22   -13.743    26.885    23.668 1.000     12.294 .    22    GLY AAA H    c    1
ATOM         367 C  CA   . GLY AAA  1    22          CA   . GLY   22   -13.359    28.774    23.067 1.000     11.643 .    22    GLY AAA CA   .    1
ATOM         368 H  HA3  . GLY AAA  1    22          HA3  . GLY   22   -13.209    29.557    23.653 1.000     11.801 .    22    GLY AAA HA3  c    1
ATOM         369 H  HA2  . GLY AAA  1    22          HA2  . GLY   22   -14.304    28.804    22.773 1.000     11.818 .    22    GLY AAA HA2  c    1
ATOM         370 C  C    . GLY AAA  1    22          C    . GLY   22   -12.469    28.893    21.853 1.000     11.627 .    22    GLY AAA C    .    1
ATOM         371 O  O    . GLY AAA  1    22          O    . GLY   22   -12.544    29.913    21.119 1.000     11.377 .    22    GLY AAA O    .    1
ATOM         373 N  N    . TYR AAA  1    23          N    . TYR   23   -11.606    27.920    21.563 1.000     11.750 .    23    TYR AAA N    .    1
ATOM         374 H  H    . TYR AAA  1    23          H    . TYR   23   -11.537    27.142    22.030 1.000     11.530 .    23    TYR AAA H    c    1
ATOM         375 C  CA   . TYR AAA  1    23          CA   . TYR   23   -10.664    27.993    20.417 1.000     10.956 .    23    TYR AAA CA   .    1
ATOM         376 H  HA   . TYR AAA  1    23          HA   . TYR   23   -10.525    28.946    20.183 1.000     11.119 .    23    TYR AAA HA   c    1
ATOM         377 C  CB   . TYR AAA  1    23          CB   . TYR   23    -9.332    27.402    20.791 1.000     10.846 .    23    TYR AAA CB   .    1
ATOM         378 H  HB3  . TYR AAA  1    23          HB3  . TYR   23    -8.792    27.296    19.980 1.000     10.848 .    23    TYR AAA HB3  c    1
ATOM         379 H  HB2  . TYR AAA  1    23          HB2  . TYR   23    -9.474    26.516    21.185 1.000     10.849 .    23    TYR AAA HB2  c    1
ATOM         380 C  CG   . TYR AAA  1    23          CG   . TYR   23    -8.598    28.273    21.769 1.000     10.742 .    23    TYR AAA CG   .    1
ATOM         381 C  CD1  . TYR AAA  1    23          CD1  . TYR   23    -7.824    29.348    21.347 1.000     10.047 .    23    TYR AAA CD1  .    1
ATOM         382 H  HD1  . TYR AAA  1    23          HD1  . TYR   23    -7.781    29.547    20.426 1.000     10.103 .    23    TYR AAA HD1  c    1
ATOM         383 C  CE1  . TYR AAA  1    23          CE1  . TYR   23    -7.166    30.161    22.235 1.000      9.532 .    23    TYR AAA CE1  .    1
ATOM         384 H  HE1  . TYR AAA  1    23          HE1  . TYR   23    -6.649    30.884    21.921 1.000      9.833 .    23    TYR AAA HE1  c    1
ATOM         385 C  CZ   . TYR AAA  1    23          CZ   . TYR   23    -7.214    29.885    23.597 1.000     10.081 .    23    TYR AAA CZ   .    1
ATOM         386 O  OH   . TYR AAA  1    23          OH   . TYR   23    -6.520    30.731    24.434 1.000      9.664 .    23    TYR AAA OH   .    1
ATOM         387 H  HH   . TYR AAA  1    23          HH   . TYR   23    -6.823    31.531    24.354 0.000      9.670 .    23    TYR AAA HH   c    1
ATOM         388 C  CE2  . TYR AAA  1    23          CE2  . TYR   23    -7.977    28.814    24.044 1.000     10.609 .    23    TYR AAA CE2  .    1
ATOM         389 H  HE2  . TYR AAA  1    23          HE2  . TYR   23    -8.023    28.624    24.966 1.000     10.490 .    23    TYR AAA HE2  c    1
ATOM         390 C  CD2  . TYR AAA  1    23          CD2  . TYR   23    -8.648    28.008    23.135 1.000     10.766 .    23    TYR AAA CD2  .    1
ATOM         391 H  HD2  . TYR AAA  1    23          HD2  . TYR   23    -9.161    27.282    23.450 1.000     10.670 .    23    TYR AAA HD2  c    1
ATOM         392 C  C    . TYR AAA  1    23          C    . TYR   23   -11.277    27.286    19.211 1.000     11.082 .    23    TYR AAA C    .    1
ATOM         393 O  O    . TYR AAA  1    23          O    . TYR   23   -11.443    26.088    19.173 1.000     11.231 .    23    TYR AAA O    .    1
ATOM         395 N  N    . SER AAA  1    24          N    . SER   24   -11.599    28.059    18.197 1.000     11.004 .    24    SER AAA N    .    1
ATOM         396 H  H    . SER AAA  1    24          H    . SER   24   -11.511    28.966    18.198 1.000     11.059 .    24    SER AAA H    c    1
ATOM         397 C  CA   . SER AAA  1    24          CA   . SER   24   -12.148    27.538    16.930 1.000     11.147 .    24    SER AAA CA   .    1
ATOM         398 H  HA   . SER AAA  1    24          HA   . SER   24   -13.003    27.079    17.149 1.000     11.267 .    24    SER AAA HA   c    1
ATOM         399 C  CB   . SER AAA  1    24          CB   . SER   24   -12.469    28.676    15.976 1.000     12.072 .    24    SER AAA CB   .    1
ATOM         400 H  HB3  . SER AAA  1    24          HB3  . SER   24   -13.065    29.319    16.422 1.000     11.536 .    24    SER AAA HB3  c    1
ATOM         401 H  HB2  . SER AAA  1    24          HB2  . SER   24   -12.939    28.319    15.188 1.000     11.537 .    24    SER AAA HB2  c    1
ATOM         402 O  OG   . SER AAA  1    24          OG   . SER   24   -11.276    29.340    15.559 1.000     10.783 .    24    SER AAA OG   .    1
ATOM         403 H  HG   . SER AAA  1    24          HG   . SER   24   -11.488    29.969    15.030 0.000     10.870 .    24    SER AAA HG   c    1
ATOM         404 C  C    . SER AAA  1    24          C    . SER   24   -11.221    26.492    16.291 1.000     10.970 .    24    SER AAA C    .    1
ATOM         405 O  O    . SER AAA  1    24          O    . SER   24    -9.999    26.527    16.537 1.000     10.256 .    24    SER AAA O    .    1
ATOM         407 N  N    . LEU AAA  1    25          N    . LEU   25   -11.775    25.631    15.443 1.000     10.390 .    25    LEU AAA N    .    1
ATOM         408 H  H    . LEU AAA  1    25          H    . LEU   25   -12.661    25.647    15.232 1.000     10.524 .    25    LEU AAA H    c    1
ATOM         409 C  CA   . LEU AAA  1    25          CA   . LEU   25   -10.997    24.565    14.759 1.000     10.386 .    25    LEU AAA CA   .    1
ATOM         410 H  HA   . LEU AAA  1    25          HA   . LEU   25   -10.685    23.940    15.452 1.000     10.408 .    25    LEU AAA HA   c    1
ATOM         411 C  CB   . LEU AAA  1    25          CB   . LEU   25   -11.910    23.823    13.805 1.000     10.562 .    25    LEU AAA CB   .    1
ATOM         412 H  HB3  . LEU AAA  1    25          HB3  . LEU   25   -12.151    24.436    13.082 1.000     10.460 .    25    LEU AAA HB3  c    1
ATOM         413 H  HB2  . LEU AAA  1    25          HB2  . LEU   25   -12.734    23.605    14.285 1.000     10.459 .    25    LEU AAA HB2  c    1
ATOM         414 C  CG   . LEU AAA  1    25          CG   . LEU   25   -11.375    22.532    13.175 1.000     10.307 .    25    LEU AAA CG   .    1
ATOM         415 H  HG   . LEU AAA  1    25          HG   . LEU   25   -10.643    22.769    12.554 1.000     10.278 .    25    LEU AAA HG   c    1
ATOM         416 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -10.820    21.607    14.229 1.000     10.455 .    25    LEU AAA CD1  .    1
ATOM         417 H  HD11 . LEU AAA  1    25          HD11 . LEU   25   -10.019    21.998    14.619 1.000     10.413 .    25    LEU AAA HD11 c    1
ATOM         418 H  HD12 . LEU AAA  1    25          HD12 . LEU   25   -10.596    20.752    13.823 1.000     10.418 .    25    LEU AAA HD12 c    1
ATOM         419 H  HD13 . LEU AAA  1    25          HD13 . LEU   25   -11.487    21.470    14.925 1.000     10.421 .    25    LEU AAA HD13 c    1
ATOM         420 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -12.485    21.865    12.371 1.000      9.767 .    25    LEU AAA CD2  .    1
ATOM         421 H  HD21 . LEU AAA  1    25          HD21 . LEU   25   -13.219    21.628    12.965 1.000      9.948 .    25    LEU AAA HD21 c    1
ATOM         422 H  HD22 . LEU AAA  1    25          HD22 . LEU   25   -12.141    21.061    11.944 1.000      9.942 .    25    LEU AAA HD22 c    1
ATOM         423 H  HD23 . LEU AAA  1    25          HD23 . LEU   25   -12.806    22.481    11.690 1.000      9.961 .    25    LEU AAA HD23 c    1
ATOM         424 C  C    . LEU AAA  1    25          C    . LEU   25    -9.766    25.111    14.031 1.000     10.329 .    25    LEU AAA C    .    1
ATOM         425 O  O    . LEU AAA  1    25          O    . LEU   25    -8.727    24.430    14.047 1.000      9.803 .    25    LEU AAA O    .    1
ATOM         427 N  N    . GLY AAA  1    26          N    . GLY   26    -9.822    26.291    13.414 1.000      9.874 .    26    GLY AAA N    .    1
ATOM         428 H  H    . GLY AAA  1    26          H    . GLY   26   -10.566    26.816    13.421 1.000      9.956 .    26    GLY AAA H    c    1
ATOM         429 C  CA   . GLY AAA  1    26          CA   . GLY   26    -8.685    26.843    12.667 1.000      9.773 .    26    GLY AAA CA   .    1
ATOM         430 H  HA3  . GLY AAA  1    26          HA3  . GLY   26    -8.965    27.689    12.237 1.000      9.791 .    26    GLY AAA HA3  c    1
ATOM         431 H  HA2  . GLY AAA  1    26          HA2  . GLY   26    -8.427    26.206    11.954 1.000      9.781 .    26    GLY AAA HA2  c    1
ATOM         432 C  C    . GLY AAA  1    26          C    . GLY   26    -7.493    27.106    13.558 1.000      9.695 .    26    GLY AAA C    .    1
ATOM         433 O  O    . GLY AAA  1    26          O    . GLY   26    -6.354    27.005    13.108 1.000      9.842 .    26    GLY AAA O    .    1
ATOM         435 N  N    . ASN AAA  1    27          N    . ASN   27    -7.738    27.412    14.822 1.000     10.374 .    27    ASN AAA N    .    1
ATOM         436 H  H    . ASN AAA  1    27          H    . ASN   27    -8.579    27.497    15.161 1.000     10.139 .    27    ASN AAA H    c    1
ATOM         437 C  CA   . ASN AAA  1    27          CA   . ASN   27    -6.669    27.666    15.788 1.000     10.077 .    27    ASN AAA CA   .    1
ATOM         438 H  HA   . ASN AAA  1    27          HA   . ASN   27    -6.074    28.363    15.426 1.000     10.141 .    27    ASN AAA HA   c    1
ATOM         439 C  CB   . ASN AAA  1    27          CB   . ASN   27    -7.229    28.157    17.124 1.000     10.204 .    27    ASN AAA CB   .    1
ATOM         440 H  HB3  . ASN AAA  1    27          HB3  . ASN   27    -6.571    27.982    17.825 1.000     10.006 .    27    ASN AAA HB3  c    1
ATOM         441 H  HB2  . ASN AAA  1    27          HB2  . ASN   27    -8.039    27.654    17.337 1.000     10.006 .    27    ASN AAA HB2  c    1
ATOM         442 C  CG   . ASN AAA  1    27          CG   . ASN   27    -7.551    29.642    17.113 1.000      9.502 .    27    ASN AAA CG   .    1
ATOM         443 O  OD1  . ASN AAA  1    27          OD1  . ASN   27    -6.616    30.461    17.130 1.000     10.617 .    27    ASN AAA OD1  .    1
ATOM         444 N  ND2  . ASN AAA  1    27          ND2  . ASN   27    -8.850    30.020    17.092 1.000      9.046 .    27    ASN AAA ND2  .    1
ATOM         445 H  HD21 . ASN AAA  1    27          HD21 . ASN   27    -9.060    30.876    17.085 0.000      9.040 .    27    ASN AAA HD21 c    1
ATOM         446 H  HD22 . ASN AAA  1    27          HD22 . ASN   27    -9.486    29.406    17.083 0.000      9.040 .    27    ASN AAA HD22 c    1
ATOM         447 C  C    . ASN AAA  1    27          C    . ASN   27    -5.861    26.397    16.028 1.000     10.006 .    27    ASN AAA C    .    1
ATOM         448 O  O    . ASN AAA  1    27          O    . ASN   27    -4.630    26.492    16.086 1.000      9.857 .    27    ASN AAA O    .    1
ATOM         450 N  N    . TRP AAA  1    28          N    . TRP   28    -6.543    25.261    16.102 1.000      9.523 .    28    TRP AAA N    .    1
ATOM         451 H  H    . TRP AAA  1    28          H    . TRP   28    -7.449    25.218    16.017 1.000      9.709 .    28    TRP AAA H    c    1
ATOM         452 C  CA   . TRP AAA  1    28          CA   . TRP   28    -5.919    23.963    16.330 1.000      9.833 .    28    TRP AAA CA   .    1
ATOM         453 H  HA   . TRP AAA  1    28          HA   . TRP   28    -5.273    24.083    17.065 1.000      9.717 .    28    TRP AAA HA   c    1
ATOM         454 C  CB   . TRP AAA  1    28          CB   . TRP   28    -6.943    22.909    16.803 1.000      9.288 .    28    TRP AAA CB   .    1
ATOM         455 H  HB3  . TRP AAA  1    28          HB3  . TRP   28    -6.482    22.052    16.905 1.000      9.553 .    28    TRP AAA HB3  c    1
ATOM         456 H  HB2  . TRP AAA  1    28          HB2  . TRP   28    -7.625    22.806    16.109 1.000      9.549 .    28    TRP AAA HB2  c    1
ATOM         457 C  CG   . TRP AAA  1    28          CG   . TRP   28    -7.603    23.271    18.095 1.000      9.869 .    28    TRP AAA CG   .    1
ATOM         458 C  CD1  . TRP AAA  1    28          CD1  . TRP   28    -8.841    23.846    18.289 1.000      9.810 .    28    TRP AAA CD1  .    1
ATOM         459 H  HD1  . TRP AAA  1    28          HD1  . TRP   28    -9.466    24.039    17.608 1.000     10.125 .    28    TRP AAA HD1  c    1
ATOM         460 N  NE1  . TRP AAA  1    28          NE1  . TRP   28    -9.047    24.091    19.627 1.000     10.898 .    28    TRP AAA NE1  .    1
ATOM         461 H  HE1  . TRP AAA  1    28          HE1  . TRP   28    -9.769    24.439    19.979 1.000     10.484 .    28    TRP AAA HE1  c    1
ATOM         462 C  CE2  . TRP AAA  1    28          CE2  . TRP   28    -7.936    23.702    20.309 1.000     10.255 .    28    TRP AAA CE2  .    1
ATOM         463 C  CD2  . TRP AAA  1    28          CD2  . TRP   28    -7.011    23.168    19.388 1.000     10.140 .    28    TRP AAA CD2  .    1
ATOM         464 C  CE3  . TRP AAA  1    28          CE3  . TRP   28    -5.752    22.738    19.829 1.000     10.112 .    28    TRP AAA CE3  .    1
ATOM         465 H  HE3  . TRP AAA  1    28          HE3  . TRP   28    -5.128    22.381    19.217 1.000     10.339 .    28    TRP AAA HE3  c    1
ATOM         466 C  CZ3  . TRP AAA  1    28          CZ3  . TRP   28    -5.482    22.738    21.196 1.000     10.996 .    28    TRP AAA CZ3  .    1
ATOM         467 H  HZ3  . TRP AAA  1    28          HZ3  . TRP   28    -4.645    22.440    21.515 1.000     10.864 .    28    TRP AAA HZ3  c    1
ATOM         468 C  CH2  . TRP AAA  1    28          CH2  . TRP   28    -6.433    23.257    22.093 1.000     11.690 .    28    TRP AAA CH2  .    1
ATOM         469 H  HH2  . TRP AAA  1    28          HH2  . TRP   28    -6.226    23.282    23.009 1.000     11.177 .    28    TRP AAA HH2  c    1
ATOM         470 C  CZ2  . TRP AAA  1    28          CZ2  . TRP   28    -7.637    23.769    21.672 1.000     10.749 .    28    TRP AAA CZ2  .    1
ATOM         471 H  HZ2  . TRP AAA  1    28          HZ2  . TRP   28    -8.279    24.073    22.291 1.000     10.782 .    28    TRP AAA HZ2  c    1
ATOM         472 C  C    . TRP AAA  1    28          C    . TRP   28    -5.145    23.483    15.109 1.000     10.095 .    28    TRP AAA C    .    1
ATOM         473 O  O    . TRP AAA  1    28          O    . TRP   28    -4.097    22.872    15.290 1.000      9.422 .    28    TRP AAA O    .    1
ATOM         475 N  N    . VAL AAA  1    29          N    . VAL   29    -5.719    23.703    13.934 1.000      8.856 .    29    VAL AAA N    .    1
ATOM         476 H  H    . VAL AAA  1    29          H    . VAL   29    -6.511    24.140    13.828 1.000      9.198 .    29    VAL AAA H    c    1
ATOM         477 C  CA   . VAL AAA  1    29          CA   . VAL   29    -5.098    23.241    12.686 1.000      9.127 .    29    VAL AAA CA   .    1
ATOM         478 H  HA   . VAL AAA  1    29          HA   . VAL   29    -4.838    22.310    12.800 1.000      9.004 .    29    VAL AAA HA   c    1
ATOM         479 C  CB   . VAL AAA  1    29          CB   . VAL   29    -6.048    23.335    11.489 1.000      8.946 .    29    VAL AAA CB   .    1
ATOM         480 H  HB   . VAL AAA  1    29          HB   . VAL   29    -6.389    24.262    11.433 1.000      8.966 .    29    VAL AAA HB   c    1
ATOM         481 C  CG1  . VAL AAA  1    29          CG1  . VAL   29    -5.282    23.017    10.211 1.000      8.992 .    29    VAL AAA CG1  .    1
ATOM         482 H  HG11 . VAL AAA  1    29          HG11 . VAL   29    -4.616    23.707    10.047 1.000      8.977 .    29    VAL AAA HG11 c    1
ATOM         483 H  HG12 . VAL AAA  1    29          HG12 . VAL   29    -5.902    22.983     9.462 1.000      8.978 .    29    VAL AAA HG12 c    1
ATOM         484 H  HG13 . VAL AAA  1    29          HG13 . VAL   29    -4.840    22.154    10.303 1.000      8.978 .    29    VAL AAA HG13 c    1
ATOM         485 C  CG2  . VAL AAA  1    29          CG2  . VAL   29    -7.220    22.393    11.667 1.000      8.828 .    29    VAL AAA CG2  .    1
ATOM         486 H  HG21 . VAL AAA  1    29          HG21 . VAL   29    -6.894    21.479    11.738 1.000      8.865 .    29    VAL AAA HG21 c    1
ATOM         487 H  HG22 . VAL AAA  1    29          HG22 . VAL   29    -7.814    22.465    10.901 1.000      8.865 .    29    VAL AAA HG22 c    1
ATOM         488 H  HG23 . VAL AAA  1    29          HG23 . VAL   29    -7.706    22.626    12.476 1.000      8.867 .    29    VAL AAA HG23 c    1
ATOM         489 C  C    . VAL AAA  1    29          C    . VAL   29    -3.823    24.083    12.508 1.000      8.925 .    29    VAL AAA C    .    1
ATOM         490 O  O    . VAL AAA  1    29          O    . VAL   29    -2.783    23.558    12.098 1.000      8.790 .    29    VAL AAA O    .    1
ATOM         492 N  N    . CYS AAA  1    30          N    . CYS   30    -3.906    25.383    12.732 1.000      9.271 .    30    CYS AAA N    .    1
ATOM         493 H  H    . CYS AAA  1    30          H    . CYS   30    -4.663    25.818    12.994 1.000      9.222 .    30    CYS AAA H    c    1
ATOM         494 C  CA   . CYS AAA  1    30          CA   . CYS   30    -2.744    26.279    12.560 1.000      9.410 .    30    CYS AAA CA   .    1
ATOM         495 H  HA   . CYS AAA  1    30          HA   . CYS   30    -2.407    26.192    11.638 1.000      9.502 .    30    CYS AAA HA   c    1
ATOM         496 C  CB   . CYS AAA  1    30          CB   . CYS   30    -3.169    27.738    12.814 1.000     10.293 .    30    CYS AAA CB   .    1
ATOM         497 H  HB3  . CYS AAA  1    30          HB3  . CYS   30    -3.513    27.808    13.727 1.000     10.224 .    30    CYS AAA HB3  c    1
ATOM         498 H  HB2  . CYS AAA  1    30          HB2  . CYS   30    -3.903    27.959    12.206 1.000     10.228 .    30    CYS AAA HB2  c    1
ATOM         499 S  SG   . CYS AAA  1    30          SG   . CYS   30    -1.860    28.996    12.604 1.000     10.931 .    30    CYS AAA SG   .    1
ATOM         500 C  C    . CYS AAA  1    30          C    . CYS   30    -1.664    25.866    13.533 1.000      9.202 .    30    CYS AAA C    .    1
ATOM         501 O  O    . CYS AAA  1    30          O    . CYS   30    -0.512    25.746    13.144 1.000      9.014 .    30    CYS AAA O    .    1
ATOM         503 N  N    . ALA AAA  1    31          N    . ALA   31    -2.014    25.664    14.789 1.000      9.331 .    31    ALA AAA N    .    1
ATOM         504 H  H    . ALA AAA  1    31          H    . ALA   31    -2.855    25.775    15.121 1.000      9.325 .    31    ALA AAA H    c    1
ATOM         505 C  CA   . ALA AAA  1    31          CA   . ALA   31    -1.032    25.233    15.801 1.000      9.431 .    31    ALA AAA CA   .    1
ATOM         506 H  HA   . ALA AAA  1    31          HA   . ALA   31    -0.347    25.936    15.898 1.000      9.483 .    31    ALA AAA HA   c    1
ATOM         507 C  CB   . ALA AAA  1    31          CB   . ALA   31    -1.713    25.018    17.134 1.000      9.805 .    31    ALA AAA CB   .    1
ATOM         508 H  HB3  . ALA AAA  1    31          HB3  . ALA   31    -2.398    24.333    17.042 1.000      9.689 .    31    ALA AAA HB3  c    1
ATOM         509 H  HB2  . ALA AAA  1    31          HB2  . ALA   31    -2.125    25.848    17.427 1.000      9.689 .    31    ALA AAA HB2  c    1
ATOM         510 H  HB1  . ALA AAA  1    31          HB1  . ALA   31    -1.058    24.732    17.792 1.000      9.689 .    31    ALA AAA HB1  c    1
ATOM         511 C  C    . ALA AAA  1    31          C    . ALA   31    -0.352    23.943    15.351 1.000      9.432 .    31    ALA AAA C    .    1
ATOM         512 O  O    . ALA AAA  1    31          O    . ALA   31     0.858    23.850    15.377 1.000      9.862 .    31    ALA AAA O    .    1
ATOM         514 N  N    . ALA AAA  1    32          N    . ALA   32    -1.118    22.967    14.903 1.000      9.259 .    32    ALA AAA N    .    1
ATOM         515 H  H    . ALA AAA  1    32          H    . ALA   32    -2.026    23.016    14.841 1.000      9.334 .    32    ALA AAA H    c    1
ATOM         516 C  CA   . ALA AAA  1    32          CA   . ALA   32    -0.570    21.662    14.449 1.000      9.402 .    32    ALA AAA CA   .    1
ATOM         517 H  HA   . ALA AAA  1    32          HA   . ALA   32    -0.055    21.263    15.187 1.000      9.380 .    32    ALA AAA HA   c    1
ATOM         518 C  CB   . ALA AAA  1    32          CB   . ALA   32    -1.737    20.752    14.108 1.000      9.543 .    32    ALA AAA CB   .    1
ATOM         519 H  HB3  . ALA AAA  1    32          HB3  . ALA   32    -2.263    21.151    13.394 1.000      9.500 .    32    ALA AAA HB3  c    1
ATOM         520 H  HB2  . ALA AAA  1    32          HB2  . ALA   32    -2.297    20.633    14.893 1.000      9.500 .    32    ALA AAA HB2  c    1
ATOM         521 H  HB1  . ALA AAA  1    32          HB1  . ALA   32    -1.401    19.888    13.817 1.000      9.500 .    32    ALA AAA HB1  c    1
ATOM         522 C  C    . ALA AAA  1    32          C    . ALA   32     0.342    21.837    13.259 1.000      9.274 .    32    ALA AAA C    .    1
ATOM         523 O  O    . ALA AAA  1    32          O    . ALA   32     1.410    21.191    13.184 1.000      9.590 .    32    ALA AAA O    .    1
ATOM         525 N  N    . LYS AAA  1    33          N    . LYS   33    -0.022    22.740    12.351 1.000     10.319 .    33    LYS AAA N    .    1
ATOM         526 H  H    . LYS AAA  1    33          H    . LYS   33    -0.793    23.223    12.393 1.000     10.010 .    33    LYS AAA H    c    1
ATOM         527 C  CA   . LYS AAA  1    33          CA   . LYS   33     0.832    23.007    11.171 1.000     10.079 .    33    LYS AAA CA   .    1
ATOM         528 H  HA   . LYS AAA  1    33          HA   . LYS   33     0.921    22.174    10.653 1.000     10.366 .    33    LYS AAA HA   c    1
ATOM         529 C  CB   . LYS AAA  1    33          CB   . LYS   33     0.215    24.077    10.289 1.000     11.214 .    33    LYS AAA CB   .    1
ATOM         530 H  HB3  . LYS AAA  1    33          HB3  . LYS   33    -0.037    24.839    10.850 1.000     11.420 .    33    LYS AAA HB3  c    1
ATOM         531 H  HB2  . LYS AAA  1    33          HB2  . LYS   33    -0.602    23.717     9.886 1.000     11.427 .    33    LYS AAA HB2  c    1
ATOM         532 C  CG   . LYS AAA  1    33          CG   . LYS   33     1.125    24.572     9.182 1.000     13.519 .    33    LYS AAA CG   .    1
ATOM         533 H  HG3  . LYS AAA  1    33          HG3  . LYS   33     1.966    24.875     9.584 1.000     13.314 .    33    LYS AAA HG3  c    1
ATOM         534 H  HG2  . LYS AAA  1    33          HG2  . LYS   33     0.711    25.350     8.766 1.000     13.342 .    33    LYS AAA HG2  c    1
ATOM         535 C  CD   . LYS AAA  1    33          CD   . LYS   33     1.450    23.563     8.092 1.000     15.287 .    33    LYS AAA CD   .    1
ATOM         536 H  HD3  . LYS AAA  1    33          HD3  . LYS   33     0.614    23.229     7.703 1.000     15.265 .    33    LYS AAA HD3  c    1
ATOM         537 H  HD2  . LYS AAA  1    33          HD2  . LYS   33     1.926    22.803     8.490 1.000     15.265 .    33    LYS AAA HD2  c    1
ATOM         538 C  CE   . LYS AAA  1    33          CE   . LYS   33     2.308    24.163     6.987 1.000     17.177 .    33    LYS AAA CE   .    1
ATOM         539 H  HE3  . LYS AAA  1    33          HE3  . LYS   33     3.093    24.589     7.379 1.000     17.012 .    33    LYS AAA HE3  c    1
ATOM         540 H  HE2  . LYS AAA  1    33          HE2  . LYS   33     1.798    24.848     6.515 1.000     16.995 .    33    LYS AAA HE2  c    1
ATOM         541 N  NZ   . LYS AAA  1    33          NZ   . LYS   33     2.760    23.130     5.998 1.000     18.427 .    33    LYS AAA NZ   .    1
ATOM         542 H  HZ1  . LYS AAA  1    33          HZ1  . LYS   33     3.255    22.497     6.419 1.000     18.029 .    33    LYS AAA HZ1  c    1
ATOM         543 H  HZ2  . LYS AAA  1    33          HZ2  . LYS   33     3.265    23.521     5.354 1.000     18.033 .    33    LYS AAA HZ2  c    1
ATOM         544 H  HZ3  . LYS AAA  1    33          HZ3  . LYS   33     2.040    22.736     5.613 1.000     18.033 .    33    LYS AAA HZ3  c    1
ATOM         545 C  C    . LYS AAA  1    33          C    . LYS   33     2.216    23.471    11.604 1.000     10.268 .    33    LYS AAA C    .    1
ATOM         546 O  O    . LYS AAA  1    33          O    . LYS   33     3.214    22.872    11.202 1.000      9.100 .    33    LYS AAA O    .    1
ATOM         548 N  N    . PHE AAA  1    34          N    . PHE   34     2.286    24.465    12.463 1.000     10.813 .    34    PHE AAA N    .    1
ATOM         549 H  H    . PHE AAA  1    34          H    . PHE   34     1.576    24.868    12.868 1.000     10.459 .    34    PHE AAA H    c    1
ATOM         550 C  CA   . PHE AAA  1    34          CA   . PHE   34     3.598    25.014    12.849 1.000      9.874 .    34    PHE AAA CA   .    1
ATOM         551 H  HA   . PHE AAA  1    34          HA   . PHE   34     4.179    24.967    12.050 1.000     10.363 .    34    PHE AAA HA   c    1
ATOM         552 C  CB   . PHE AAA  1    34          CB   . PHE   34     3.457    26.489    13.218 1.000     10.971 .    34    PHE AAA CB   .    1
ATOM         553 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     4.324    26.826    13.528 1.000     10.676 .    34    PHE AAA HB3  c    1
ATOM         554 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     2.811    26.576    13.949 1.000     10.681 .    34    PHE AAA HB2  c    1
ATOM         555 C  CG   . PHE AAA  1    34          CG   . PHE   34     3.000    27.290    12.044 1.000     10.857 .    34    PHE AAA CG   .    1
ATOM         556 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     3.649    27.172    10.815 1.000     11.575 .    34    PHE AAA CD1  .    1
ATOM         557 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     4.386    26.591    10.721 1.000     11.479 .    34    PHE AAA HD1  c    1
ATOM         558 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     3.225    27.935     9.740 1.000     11.805 .    34    PHE AAA CE1  .    1
ATOM         559 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     3.658    27.842     8.906 1.000     11.737 .    34    PHE AAA HE1  c    1
ATOM         560 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     2.136    28.770     9.850 1.000     11.758 .    34    PHE AAA CZ   .    1
ATOM         561 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     1.858    29.289     9.113 1.000     11.891 .    34    PHE AAA HZ   c    1
ATOM         562 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     1.944    28.158    12.165 1.000     12.123 .    34    PHE AAA CD2  .    1
ATOM         563 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     1.499    28.229    12.994 1.000     11.855 .    34    PHE AAA HD2  c    1
ATOM         564 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     1.496    28.904    11.087 1.000     12.403 .    34    PHE AAA CE2  .    1
ATOM         565 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     0.761    29.488    11.184 1.000     12.126 .    34    PHE AAA HE2  c    1
ATOM         566 C  C    . PHE AAA  1    34          C    . PHE   34     4.323    24.238    13.960 1.000     10.445 .    34    PHE AAA C    .    1
ATOM         567 O  O    . PHE AAA  1    34          O    . PHE   34     5.540    24.357    14.104 1.000     10.446 .    34    PHE AAA O    .    1
ATOM         569 N  N    . GLU AAA  1    35          N    . GLU   35     3.624    23.390    14.699 1.000     10.255 .    35    GLU AAA N    .    1
ATOM         570 H  H    . GLU AAA  1    35          H    . GLU   35     2.732    23.246    14.589 1.000     10.381 .    35    GLU AAA H    c    1
ATOM         571 C  CA   . GLU AAA  1    35          CA   . GLU   35     4.240    22.608    15.767 1.000     10.596 .    35    GLU AAA CA   .    1
ATOM         572 H  HA   . GLU AAA  1    35          HA   . GLU   35     4.951    23.146    16.183 1.000     10.538 .    35    GLU AAA HA   c    1
ATOM         573 C  CB   . GLU AAA  1    35          CB   . GLU   35     3.210    22.222    16.835 1.000     10.593 .    35    GLU AAA CB   .    1
ATOM         574 H  HB3  . GLU AAA  1    35          HB3  . GLU   35     3.591    21.512    17.394 1.000     10.626 .    35    GLU AAA HB3  c    1
ATOM         575 H  HB2  . GLU AAA  1    35          HB2  . GLU   35     2.417    21.859    16.389 1.000     10.626 .    35    GLU AAA HB2  c    1
ATOM         576 C  CG   . GLU AAA  1    35          CG   . GLU   35     2.789    23.374    17.724 1.000     10.732 .    35    GLU AAA CG   .    1
ATOM         577 H  HG3  . GLU AAA  1    35          HG3  . GLU   35     2.020    23.093    18.265 1.000     10.795 .    35    GLU AAA HG3  c    1
ATOM         578 H  HG2  . GLU AAA  1    35          HG2  . GLU   35     2.495    24.119    17.159 1.000     10.793 .    35    GLU AAA HG2  c    1
ATOM         579 C  CD   . GLU AAA  1    35          CD   . GLU   35     3.879    23.890    18.665 1.000     11.147 .    35    GLU AAA CD   .    1
ATOM         580 O  OE1  . GLU AAA  1    35          OE1  . GLU   35     5.002    23.320    18.677 1.000     10.612 .    35    GLU AAA OE1  .    1
ATOM         581 O  OE2  . GLU AAA  1    35          OE2  . GLU   35     3.626    24.893    19.383 1.000     11.634 .    35    GLU AAA OE2  .    1
ATOM         582 C  C    . GLU AAA  1    35          C    . GLU   35     4.865    21.354    15.147 1.000     10.637 .    35    GLU AAA C    .    1
ATOM         583 O  O    . GLU AAA  1    35          O    . GLU   35     5.972    20.934    15.523 1.000     10.751 .    35    GLU AAA O    .    1
ATOM         585 N  N    . SER AAA  1    36          N    . SER   36     4.158    20.712    14.221 1.000     10.872 .    36    SER AAA N    .    1
ATOM         586 H  H    . SER AAA  1    36          H    . SER   36     3.371    21.020    13.882 1.000     10.809 .    36    SER AAA H    c    1
ATOM         587 C  CA   . SER AAA  1    36          CA   . SER   36     4.536    19.372    13.675 1.000     10.821 .    36    SER AAA CA   .    1
ATOM         588 H  HA   . SER AAA  1    36          HA   . SER   36     5.477    19.194    13.943 1.000     10.903 .    36    SER AAA HA   c    1
ATOM         589 C  CB   . SER AAA  1    36          CB   . SER   36     3.682    18.315    14.288 1.000     10.820 .    36    SER AAA CB   .    1
ATOM         590 H  HB3  . SER AAA  1    36          HB3  . SER   36     3.673    18.426    15.266 1.000     10.371 .    36    SER AAA HB3  c    1
ATOM         591 H  HB2  . SER AAA  1    36          HB2  . SER   36     4.055    17.429    14.082 1.000     10.375 .    36    SER AAA HB2  c    1
ATOM         592 O  OG   . SER AAA  1    36          OG   . SER   36     2.355    18.403    13.786 1.000      9.036 .    36    SER AAA OG   .    1
ATOM         593 H  HG   . SER AAA  1    36          HG   . SER   36     1.890    17.796    14.147 0.000      9.060 .    36    SER AAA HG   c    1
ATOM         594 C  C    . SER AAA  1    36          C    . SER   36     4.460    19.226    12.156 1.000     11.210 .    36    SER AAA C    .    1
ATOM         595 O  O    . SER AAA  1    36          O    . SER   36     4.855    18.166    11.642 1.000     11.406 .    36    SER AAA O    .    1
ATOM         597 N  N    . ASN AAA  1    37          N    . ASN   37     3.970    20.241    11.455 1.000     11.870 .    37    ASN AAA N    .    1
ATOM         598 H  H    . ASN AAA  1    37          H    . ASN   37     3.757    21.045    11.820 1.000     11.775 .    37    ASN AAA H    c    1
ATOM         599 C  CA   . ASN AAA  1    37          CA   . ASN   37     3.746    20.163    10.005 1.000     12.186 .    37    ASN AAA CA   .    1
ATOM         600 H  HA   . ASN AAA  1    37          HA   . ASN   37     3.283    20.984     9.724 1.000     12.186 .    37    ASN AAA HA   c    1
ATOM         601 C  CB   . ASN AAA  1    37          CB   . ASN   37     5.056    20.070     9.207 1.000     13.655 .    37    ASN AAA CB   .    1
ATOM         602 H  HB3  . ASN AAA  1    37          HB3  . ASN   37     5.397    19.154     9.259 1.000     13.648 .    37    ASN AAA HB3  c    1
ATOM         603 H  HB2  . ASN AAA  1    37          HB2  . ASN   37     5.718    20.664     9.616 1.000     13.661 .    37    ASN AAA HB2  c    1
ATOM         604 C  CG   . ASN AAA  1    37          CG   . ASN   37     4.878    20.456     7.738 1.000     15.340 .    37    ASN AAA CG   .    1
ATOM         605 O  OD1  . ASN AAA  1    37          OD1  . ASN   37     3.893    21.137     7.419 1.000     17.232 .    37    ASN AAA OD1  .    1
ATOM         606 N  ND2  . ASN AAA  1    37          ND2  . ASN   37     5.815    20.048     6.864 1.000     16.595 .    37    ASN AAA ND2  .    1
ATOM         607 H  HD21 . ASN AAA  1    37          HD21 . ASN   37     5.742    20.255     6.010 0.000     16.610 .    37    ASN AAA HD21 c    1
ATOM         608 H  HD22 . ASN AAA  1    37          HD22 . ASN   37     6.505    19.574     7.148 0.000     16.610 .    37    ASN AAA HD22 c    1
ATOM         609 C  C    . ASN AAA  1    37          C    . ASN   37     2.816    18.971     9.740 1.000     11.127 .    37    ASN AAA C    .    1
ATOM         610 O  O    . ASN AAA  1    37          O    . ASN   37     3.011    18.247     8.737 1.000     11.237 .    37    ASN AAA O    .    1
ATOM         612 N  N    . PHE AAA  1    38          N    . PHE   38     1.822    18.772    10.631 1.000     11.741 .    38    PHE AAA N    .    1
ATOM         613 H  H    . PHE AAA  1    38          H    . PHE   38     1.707    19.300    11.363 1.000     11.634 .    38    PHE AAA H    c    1
ATOM         614 C  CA   . PHE AAA  1    38          CA   . PHE   38     0.787    17.719    10.547 1.000     11.910 .    38    PHE AAA CA   .    1
ATOM         615 H  HA   . PHE AAA  1    38          HA   . PHE   38     0.164    17.838    11.307 1.000     11.869 .    38    PHE AAA HA   c    1
ATOM         616 C  CB   . PHE AAA  1    38          CB   . PHE   38    -0.010    17.861     9.241 1.000     11.557 .    38    PHE AAA CB   .    1
ATOM         617 H  HB3  . PHE AAA  1    38          HB3  . PHE   38    -0.672    17.140     9.207 1.000     11.680 .    38    PHE AAA HB3  c    1
ATOM         618 H  HB2  . PHE AAA  1    38          HB2  . PHE   38     0.604    17.733     8.489 1.000     11.681 .    38    PHE AAA HB2  c    1
ATOM         619 C  CG   . PHE AAA  1    38          CG   . PHE   38    -0.720    19.159     9.064 1.000     11.729 .    38    PHE AAA CG   .    1
ATOM         620 C  CD1  . PHE AAA  1    38          CD1  . PHE   38    -1.208    19.870    10.155 1.000     12.131 .    38    PHE AAA CD1  .    1
ATOM         621 H  HD1  . PHE AAA  1    38          HD1  . PHE   38    -1.098    19.543    11.032 1.000     12.020 .    38    PHE AAA HD1  c    1
ATOM         622 C  CE1  . PHE AAA  1    38          CE1  . PHE   38    -1.883    21.070     9.925 1.000     11.938 .    38    PHE AAA CE1  .    1
ATOM         623 H  HE1  . PHE AAA  1    38          HE1  . PHE   38    -2.224    21.562    10.653 1.000     12.184 .    38    PHE AAA HE1  c    1
ATOM         624 C  CZ   . PHE AAA  1    38          CZ   . PHE   38    -2.063    21.531     8.639 1.000     12.841 .    38    PHE AAA CZ   .    1
ATOM         625 H  HZ   . PHE AAA  1    38          HZ   . PHE   38    -2.510    22.350     8.497 1.000     12.546 .    38    PHE AAA HZ   c    1
ATOM         626 C  CD2  . PHE AAA  1    38          CD2  . PHE   38    -0.896    19.654     7.780 1.000     12.403 .    38    PHE AAA CD2  .    1
ATOM         627 H  HD2  . PHE AAA  1    38          HD2  . PHE   38    -0.572    19.161     7.043 1.000     12.295 .    38    PHE AAA HD2  c    1
ATOM         628 C  CE2  . PHE AAA  1    38          CE2  . PHE   38    -1.577    20.835     7.567 1.000     12.675 .    38    PHE AAA CE2  .    1
ATOM         629 H  HE2  . PHE AAA  1    38          HE2  . PHE   38    -1.693    21.165     6.690 1.000     12.600 .    38    PHE AAA HE2  c    1
ATOM         630 C  C    . PHE AAA  1    38          C    . PHE   38     1.382    16.288    10.645 1.000     12.221 .    38    PHE AAA C    .    1
ATOM         631 O  O    . PHE AAA  1    38          O    . PHE   38     0.695    15.343    10.257 1.000     11.491 .    38    PHE AAA O    .    1
ATOM         633 N  N    . ASN AAA  1    39          N    . ASN   39     2.594    16.142    11.174 1.000     11.895 .    39    ASN AAA N    .    1
ATOM         634 H  H    . ASN AAA  1    39          H    . ASN   39     3.073    16.846    11.491 1.000     12.031 .    39    ASN AAA H    c    1
ATOM         635 C  CA   . ASN AAA  1    39          CA   . ASN   39     3.290    14.844    11.341 1.000     12.167 .    39    ASN AAA CA   .    1
ATOM         636 H  HA   . ASN AAA  1    39          HA   . ASN   39     2.897    14.202    10.705 1.000     12.106 .    39    ASN AAA HA   c    1
ATOM         637 C  CB   . ASN AAA  1    39          CB   . ASN   39     4.769    15.018    10.964 1.000     11.972 .    39    ASN AAA CB   .    1
ATOM         638 H  HB3  . ASN AAA  1    39          HB3  . ASN   39     5.211    15.565    11.645 1.000     12.146 .    39    ASN AAA HB3  c    1
ATOM         639 H  HB2  . ASN AAA  1    39          HB2  . ASN   39     4.828    15.489    10.107 1.000     12.141 .    39    ASN AAA HB2  c    1
ATOM         640 C  CG   . ASN AAA  1    39          CG   . ASN   39     5.491    13.672    10.852 1.000     12.497 .    39    ASN AAA CG   .    1
ATOM         641 O  OD1  . ASN AAA  1    39          OD1  . ASN   39     4.925    12.614    11.171 1.000     11.726 .    39    ASN AAA OD1  .    1
ATOM         642 N  ND2  . ASN AAA  1    39          ND2  . ASN   39     6.755    13.744    10.414 1.000     14.048 .    39    ASN AAA ND2  .    1
ATOM         643 H  HD21 . ASN AAA  1    39          HD21 . ASN   39     7.234    13.005    10.323 0.000     14.050 .    39    ASN AAA HD21 c    1
ATOM         644 H  HD22 . ASN AAA  1    39          HD22 . ASN   39     7.114    14.527    10.208 0.000     14.050 .    39    ASN AAA HD22 c    1
ATOM         645 C  C    . ASN AAA  1    39          C    . ASN   39     3.098    14.293    12.765 1.000     12.328 .    39    ASN AAA C    .    1
ATOM         646 O  O    . ASN AAA  1    39          O    . ASN   39     3.698    14.836    13.696 1.000     12.028 .    39    ASN AAA O    .    1
ATOM         648 N  N    . THR AAA  1    40          N    . THR   40     2.363    13.206    12.930 1.000     12.055 .    40    THR AAA N    .    1
ATOM         649 H  H    . THR AAA  1    40          H    . THR   40     1.961    12.749    12.255 1.000     11.988 .    40    THR AAA H    c    1
ATOM         650 C  CA   . THR AAA  1    40          CA   . THR   40     2.170    12.585    14.276 1.000     11.509 .    40    THR AAA CA   .    1
ATOM         651 H  HA   . THR AAA  1    40          HA   . THR   40     1.799    13.272    14.873 1.000     11.659 .    40    THR AAA HA   c    1
ATOM         652 C  CB   . THR AAA  1    40          CB   . THR   40     1.197    11.402    14.236 1.000     11.668 .    40    THR AAA CB   .    1
ATOM         653 H  HB   . THR AAA  1    40          HB   . THR   40     1.043    11.119    15.167 1.000     11.557 .    40    THR AAA HB   c    1
ATOM         654 O  OG1  . THR AAA  1    40          OG1  . THR   40     1.733    10.298    13.521 1.000     10.663 .    40    THR AAA OG1  .    1
ATOM         655 H  HG1  . THR AAA  1    40          HG1  . THR   40     1.170     9.665    13.517 0.000     10.620 .    40    THR AAA HG1  c    1
ATOM         656 C  CG2  . THR AAA  1    40          CG2  . THR   40    -0.136    11.819    13.646 1.000     12.286 .    40    THR AAA CG2  .    1
ATOM         657 H  HG21 . THR AAA  1    40          HG21 . THR   40    -0.533    12.515    14.197 1.000     12.098 .    40    THR AAA HG21 c    1
ATOM         658 H  HG22 . THR AAA  1    40          HG22 . THR   40    -0.732    11.049    13.621 1.000     12.098 .    40    THR AAA HG22 c    1
ATOM         659 H  HG23 . THR AAA  1    40          HG23 . THR   40    -0.007    12.155    12.743 1.000     12.097 .    40    THR AAA HG23 c    1
ATOM         660 C  C    . THR AAA  1    40          C    . THR   40     3.496    12.110    14.863 1.000     11.576 .    40    THR AAA C    .    1
ATOM         661 O  O    . THR AAA  1    40          O    . THR   40     3.582    11.964    16.078 1.000     12.659 .    40    THR AAA O    .    1
ATOM         663 N  N    . GLN AAA  1    41          N    . GLN   41     4.485    11.828    14.049 1.000     11.688 .    41    GLN AAA N    .    1
ATOM         664 H  H    . GLN AAA  1    41          H    . GLN   41     4.450    11.930    13.145 1.000     11.717 .    41    GLN AAA H    c    1
ATOM         665 C  CA   . GLN AAA  1    41          CA   . GLN   41     5.765    11.273    14.575 1.000     11.914 .    41    GLN AAA CA   .    1
ATOM         666 H  HA   . GLN AAA  1    41          HA   . GLN   41     5.557    10.787    15.406 1.000     12.066 .    41    GLN AAA HA   c    1
ATOM         667 C  CB   . GLN AAA  1    41          CB   . GLN   41     6.353    10.272    13.598 1.000     12.194 .    41    GLN AAA CB   .    1
ATOM         668 H  HB3  . GLN AAA  1    41          HB3  . GLN   41     7.177     9.913    13.988 1.000     12.434 .    41    GLN AAA HB3  c    1
ATOM         669 H  HB2  . GLN AAA  1    41          HB2  . GLN   41     6.598    10.752    12.780 1.000     12.427 .    41    GLN AAA HB2  c    1
ATOM         670 C  CG   . GLN AAA  1    41          CG   . GLN   41     5.444     9.114    13.230 1.000     13.518 .    41    GLN AAA CG   .    1
ATOM         671 H  HG3  . GLN AAA  1    41          HG3  . GLN   41     4.762     9.420    12.595 1.000     13.282 .    41    GLN AAA HG3  c    1
ATOM         672 H  HG2  . GLN AAA  1    41          HG2  . GLN   41     4.990     8.783    14.034 1.000     13.284 .    41    GLN AAA HG2  c    1
ATOM         673 C  CD   . GLN AAA  1    41          CD   . GLN   41     6.256     7.980    12.601 1.000     13.914 .    41    GLN AAA CD   .    1
ATOM         674 O  OE1  . GLN AAA  1    41          OE1  . GLN   41     7.010     7.314    13.325 1.000     15.269 .    41    GLN AAA OE1  .    1
ATOM         675 N  NE2  . GLN AAA  1    41          NE2  . GLN   41     6.075     7.749    11.289 1.000     13.207 .    41    GLN AAA NE2  .    1
ATOM         676 H  HE21 . GLN AAA  1    41          HE21 . GLN   41     6.529     7.106    10.885 0.000     13.130 .    41    GLN AAA HE21 c    1
ATOM         677 H  HE22 . GLN AAA  1    41          HE22 . GLN   41     5.505     8.242    10.826 0.000     13.130 .    41    GLN AAA HE22 c    1
ATOM         678 C  C    . GLN AAA  1    41          C    . GLN   41     6.787    12.361    14.922 1.000     12.676 .    41    GLN AAA C    .    1
ATOM         679 O  O    . GLN AAA  1    41          O    . GLN   41     7.881    12.000    15.290 1.000     12.665 .    41    GLN AAA O    .    1
ATOM         681 N  N    . ALA AAA  1    42          N    . ALA   42     6.454    13.647    14.820 1.000     12.463 .    42    ALA AAA N    .    1
ATOM         682 H  H    . ALA AAA  1    42          H    . ALA   42     5.639    13.959    14.562 1.000     12.402 .    42    ALA AAA H    c    1
ATOM         683 C  CA   . ALA AAA  1    42          CA   . ALA   42     7.425    14.715    15.127 1.000     12.034 .    42    ALA AAA CA   .    1
ATOM         684 H  HA   . ALA AAA  1    42          HA   . ALA   42     8.219    14.596    14.556 1.000     12.173 .    42    ALA AAA HA   c    1
ATOM         685 C  CB   . ALA AAA  1    42          CB   . ALA   42     6.780    16.042    14.812 1.000     11.943 .    42    ALA AAA CB   .    1
ATOM         686 H  HB3  . ALA AAA  1    42          HB3  . ALA   42     5.983    16.155    15.358 1.000     11.972 .    42    ALA AAA HB3  c    1
ATOM         687 H  HB2  . ALA AAA  1    42          HB2  . ALA   42     6.533    16.069    13.872 1.000     11.972 .    42    ALA AAA HB2  c    1
ATOM         688 H  HB1  . ALA AAA  1    42          HB1  . ALA   42     7.405    16.761    15.002 1.000     11.971 .    42    ALA AAA HB1  c    1
ATOM         689 C  C    . ALA AAA  1    42          C    . ALA   42     7.857    14.652    16.610 1.000     12.406 .    42    ALA AAA C    .    1
ATOM         690 O  O    . ALA AAA  1    42          O    . ALA   42     7.015    14.453    17.504 1.000     12.383 .    42    ALA AAA O    .    1
ATOM         692 N  N    . THR AAA  1    43          N    . THR   43     9.146    14.823    16.851 1.000     13.251 .    43    THR AAA N    .    1
ATOM         693 H  H    . THR AAA  1    43          H    . THR   43     9.775    14.858    16.201 1.000     13.214 .    43    THR AAA H    c    1
ATOM         694 C  CA   . THR AAA  1    43          CA   . THR   43     9.716    14.891    18.202 1.000     13.772 .    43    THR AAA CA   .    1
ATOM         695 H  HA   . THR AAA  1    43          HA   . THR   43     9.017    15.162    18.835 1.000     13.505 .    43    THR AAA HA   c    1
ATOM         696 C  CB   . THR AAA  1    43          CB   . THR   43    10.337    13.536    18.651 1.000     13.468 .    43    THR AAA CB   .    1
ATOM         697 H  HB   . THR AAA  1    43          HB   . THR   43    10.687    13.662    19.565 1.000     13.719 .    43    THR AAA HB   c    1
ATOM         698 O  OG1  . THR AAA  1    43          OG1  . THR   43    11.440    13.143    17.803 1.000     14.618 .    43    THR AAA OG1  .    1
ATOM         699 H  HG1  . THR AAA  1    43          HG1  . THR   43    11.758    12.401    18.070 0.000     14.610 .    43    THR AAA HG1  c    1
ATOM         700 C  CG2  . THR AAA  1    43          CG2  . THR   43     9.316    12.417    18.694 1.000     13.368 .    43    THR AAA CG2  .    1
ATOM         701 H  HG21 . THR AAA  1    43          HG21 . THR   43     8.594    12.658    19.300 1.000     13.398 .    43    THR AAA HG21 c    1
ATOM         702 H  HG22 . THR AAA  1    43          HG22 . THR   43     9.742    11.599    19.008 1.000     13.398 .    43    THR AAA HG22 c    1
ATOM         703 H  HG23 . THR AAA  1    43          HG23 . THR   43     8.954    12.270    17.801 1.000     13.397 .    43    THR AAA HG23 c    1
ATOM         704 C  C    . THR AAA  1    43          C    . THR   43    10.795    15.947    18.153 1.000     13.245 .    43    THR AAA C    .    1
ATOM         705 O  O    . THR AAA  1    43          O    . THR   43    11.465    16.138    17.106 1.000     13.350 .    43    THR AAA O    .    1
ATOM         707 N  N    . ASN AAA  1    44          N    . ASN   44    10.959    16.672    19.256 1.000     13.938 .    44    ASN AAA N    .    1
ATOM         708 H  H    . ASN AAA  1    44          H    . ASN   44    10.483    16.536    20.021 1.000     13.769 .    44    ASN AAA H    c    1
ATOM         709 C  CA   . ASN AAA  1    44          CA   . ASN   44    11.931    17.768    19.325 1.000     13.936 .    44    ASN AAA CA   .    1
ATOM         710 H  HA   . ASN AAA  1    44          HA   . ASN   44    12.703    17.532    18.760 1.000     14.029 .    44    ASN AAA HA   c    1
ATOM         711 C  CB   . ASN AAA  1    44          CB   . ASN   44    11.328    19.063    18.771 1.000     15.320 .    44    ASN AAA CB   .    1
ATOM         712 H  HB3  . ASN AAA  1    44          HB3  . ASN   44    11.918    19.811    18.996 1.000     15.048 .    44    ASN AAA HB3  c    1
ATOM         713 H  HB2  . ASN AAA  1    44          HB2  . ASN   44    10.461    19.220    19.198 1.000     15.044 .    44    ASN AAA HB2  c    1
ATOM         714 C  CG   . ASN AAA  1    44          CG   . ASN   44    11.140    19.010    17.256 1.000     15.631 .    44    ASN AAA CG   .    1
ATOM         715 O  OD1  . ASN AAA  1    44          OD1  . ASN   44    12.157    19.115    16.545 1.000     17.583 .    44    ASN AAA OD1  .    1
ATOM         716 N  ND2  . ASN AAA  1    44          ND2  . ASN   44     9.889    18.865    16.780 1.000     16.225 .    44    ASN AAA ND2  .    1
ATOM         717 H  HD21 . ASN AAA  1    44          HD21 . ASN   44     9.750    18.830    15.908 0.000     16.080 .    44    ASN AAA HD21 c    1
ATOM         718 H  HD22 . ASN AAA  1    44          HD22 . ASN   44     9.208    18.805    17.339 0.000     16.080 .    44    ASN AAA HD22 c    1
ATOM         719 C  C    . ASN AAA  1    44          C    . ASN   44    12.411    17.910    20.770 1.000     13.131 .    44    ASN AAA C    .    1
ATOM         720 O  O    . ASN AAA  1    44          O    . ASN   44    11.589    18.083    21.696 1.000     13.989 .    44    ASN AAA O    .    1
ATOM         722 N  N    . ARG AAA  1    45          N    . ARG   45    13.743    17.882    20.937 1.000     13.614 .    45    ARG AAA N    .    1
ATOM         723 H  H    . ARG AAA  1    45          H    . ARG   45    14.337    17.796    20.251 1.000     13.862 .    45    ARG AAA H    c    1
ATOM         724 C  CA   . ARG AAA  1    45          CA   . ARG   45    14.347    17.996    22.268 1.000     15.232 .    45    ARG AAA CA   .    1
ATOM         725 H  HA   . ARG AAA  1    45          HA   . ARG   45    13.786    17.504    22.907 1.000     14.484 .    45    ARG AAA HA   c    1
ATOM         726 C  CB   . ARG AAA  1    45          CB   . ARG   45    15.766    17.418    22.292 1.000     14.288 .    45    ARG AAA CB   .    1
ATOM         727 H  HB3  . ARG AAA  1    45          HB3  . ARG   45    16.378    18.066    21.886 1.000     14.738 .    45    ARG AAA HB3  c    1
ATOM         728 H  HB2  . ARG AAA  1    45          HB2  . ARG   45    15.784    16.603    21.750 1.000     14.741 .    45    ARG AAA HB2  c    1
ATOM         729 C  CG   . ARG AAA  1    45          CG   . ARG   45    16.250    17.092    23.699 1.000     15.299 .    45    ARG AAA CG   .    1
ATOM         730 H  HG3  . ARG AAA  1    45          HG3  . ARG   45    16.073    17.844    24.304 1.000     15.037 .    45    ARG AAA HG3  c    1
ATOM         731 H  HG2  . ARG AAA  1    45          HG2  . ARG   45    17.213    16.905    23.693 1.000     15.039 .    45    ARG AAA HG2  c    1
ATOM         732 C  CD   . ARG AAA  1    45          CD   . ARG   45    15.485    15.862    24.160 1.000     15.233 .    45    ARG AAA CD   .    1
ATOM         733 H  HD3  . ARG AAA  1    45          HD3  . ARG   45    15.665    15.135    23.531 1.000     15.171 .    45    ARG AAA HD3  c    1
ATOM         734 H  HD2  . ARG AAA  1    45          HD2  . ARG   45    14.528    16.058    24.105 1.000     15.143 .    45    ARG AAA HD2  c    1
ATOM         735 N  NE   . ARG AAA  1    45          NE   . ARG   45    15.771    15.393    25.509 0.500     14.837 .    45    ARG AAA NE   .    1
ATOM         736 H  HE   . ARG AAA  1    45          HE   . ARG   45    15.198    15.582    26.136 0.500     14.679 .    45    ARG AAA HE   c    1
ATOM         737 C  CZ   . ARG AAA  1    45          CZ   . ARG   45    16.848    14.670    25.846 0.500     14.035 .    45    ARG AAA CZ   .    1
ATOM         738 N  NH1  . ARG AAA  1    45          NH1  . ARG   45    17.736    14.317    24.948 0.500     14.419 .    45    ARG AAA NH1  .    1
ATOM         739 H  HH11 . ARG AAA  1    45          HH11 . ARG   45    17.650    14.571    24.113 0.500     14.293 .    45    ARG AAA HH11 c    1
ATOM         740 H  HH12 . ARG AAA  1    45          HH12 . ARG   45    18.434    13.842    25.192 0.500     14.291 .    45    ARG AAA HH12 c    1
ATOM         741 N  NH2  . ARG AAA  1    45          NH2  . ARG   45    17.011    14.255    27.086 0.500     13.295 .    45    ARG AAA NH2  .    1
ATOM         742 H  HH21 . ARG AAA  1    45          HH21 . ARG   45    16.422    14.474    27.703 0.500     13.601 .    45    ARG AAA HH21 c    1
ATOM         743 H  HH22 . ARG AAA  1    45          HH22 . ARG   45    17.722    13.780    27.299 0.500     13.601 .    45    ARG AAA HH22 c    1
ATOM         744 C  C    . ARG AAA  1    45          C    . ARG   45    14.358    19.471    22.653 1.000     13.936 .    45    ARG AAA C    .    1
ATOM         745 O  O    . ARG AAA  1    45          O    . ARG   45    14.668    20.367    21.831 1.000     14.193 .    45    ARG AAA O    .    1
ATOM         747 N  N    . ASN AAA  1    46          N    . ASN   46    14.037    19.714    23.917 1.000     15.159 .    46    ASN AAA N    .    1
ATOM         748 H  H    . ASN AAA  1    46          H    . ASN   46    13.782    19.060    24.498 1.000     14.831 .    46    ASN AAA H    c    1
ATOM         749 C  CA   . ASN AAA  1    46          CA   . ASN   46    14.064    21.063    24.510 1.000     15.023 .    46    ASN AAA CA   .    1
ATOM         750 H  HA   . ASN AAA  1    46          HA   . ASN   46    14.010    21.732    23.787 1.000     15.001 .    46    ASN AAA HA   c    1
ATOM         751 C  CB   . ASN AAA  1    46          CB   . ASN   46    12.871    21.272    25.439 1.000     15.128 .    46    ASN AAA CB   .    1
ATOM         752 H  HB3  . ASN AAA  1    46          HB3  . ASN   46    12.918    22.177    25.810 1.000     15.428 .    46    ASN AAA HB3  c    1
ATOM         753 H  HB2  . ASN AAA  1    46          HB2  . ASN   46    12.941    20.639    26.183 1.000     15.421 .    46    ASN AAA HB2  c    1
ATOM         754 C  CG   . ASN AAA  1    46          CG   . ASN   46    11.533    21.089    24.768 1.000     16.570 .    46    ASN AAA CG   .    1
ATOM         755 O  OD1  . ASN AAA  1    46          OD1  . ASN   46    11.358    21.563    23.633 1.000     17.705 .    46    ASN AAA OD1  .    1
ATOM         756 N  ND2  . ASN AAA  1    46          ND2  . ASN   46    10.579    20.454    25.463 1.000     14.427 .    46    ASN AAA ND2  .    1
ATOM         757 H  HD21 . ASN AAA  1    46          HD21 . ASN   46     9.783    20.326    25.104 0.000     14.430 .    46    ASN AAA HD21 c    1
ATOM         758 H  HD22 . ASN AAA  1    46          HD22 . ASN   46    10.750    20.162    26.279 0.000     14.430 .    46    ASN AAA HD22 c    1
ATOM         759 C  C    . ASN AAA  1    46          C    . ASN   46    15.395    21.227    25.242 1.000     14.669 .    46    ASN AAA C    .    1
ATOM         760 O  O    . ASN AAA  1    46          O    . ASN   46    15.978    20.253    25.652 1.000     13.746 .    46    ASN AAA O    .    1
ATOM         762 N  N    . THR AAA  1    47          N    . THR   47    15.835    22.459    25.403 1.000     14.224 .    47    THR AAA N    .    1
ATOM         763 H  H    . THR AAA  1    47          H    . THR   47    15.374    23.195    25.130 1.000     14.447 .    47    THR AAA H    c    1
ATOM         764 C  CA   . THR AAA  1    47          CA   . THR   47    17.101    22.787    26.091 1.000     14.658 .    47    THR AAA CA   .    1
ATOM         765 H  HA   . THR AAA  1    47          HA   . THR   47    17.824    22.377    25.562 1.000     14.696 .    47    THR AAA HA   c    1
ATOM         766 C  CB   . THR AAA  1    47          CB   . THR   47    17.336    24.308    26.083 1.000     16.091 .    47    THR AAA CB   .    1
ATOM         767 H  HB   . THR AAA  1    47          HB   . THR   47    18.201    24.478    26.527 1.000     16.356 .    47    THR AAA HB   c    1
ATOM         768 O  OG1  . THR AAA  1    47          OG1  . THR   47    16.322    25.021    26.793 1.000     18.258 .    47    THR AAA OG1  .    1
ATOM         769 H  HG1  . THR AAA  1    47          HG1  . THR   47    16.482    25.852    26.765 0.000     18.200 .    47    THR AAA HG1  c    1
ATOM         770 C  CG2  . THR AAA  1    47          CG2  . THR   47    17.420    24.844    24.679 1.000     16.962 .    47    THR AAA CG2  .    1
ATOM         771 H  HG21 . THR AAA  1    47          HG21 . THR   47    18.145    24.399    24.204 1.000     16.693 .    47    THR AAA HG21 c    1
ATOM         772 H  HG22 . THR AAA  1    47          HG22 . THR   47    17.592    25.802    24.707 1.000     16.693 .    47    THR AAA HG22 c    1
ATOM         773 H  HG23 . THR AAA  1    47          HG23 . THR   47    16.583    24.682    24.213 1.000     16.702 .    47    THR AAA HG23 c    1
ATOM         774 C  C    . THR AAA  1    47          C    . THR   47    17.172    22.184    27.503 1.000     13.946 .    47    THR AAA C    .    1
ATOM         775 O  O    . THR AAA  1    47          O    . THR   47    18.301    21.922    27.972 1.000     14.534 .    47    THR AAA O    .    1
ATOM         777 N  N    . ASP AAA  1    48          N    . ASP   48    16.037    22.031    28.195 1.000     15.112 .    48    ASP AAA N    .    1
ATOM         778 H  H    . ASP AAA  1    48          H    . ASP   48    15.208    22.209    27.866 1.000     14.609 .    48    ASP AAA H    c    1
ATOM         779 C  CA   . ASP AAA  1    48          CA   . ASP   48    16.086    21.562    29.601 1.000     14.172 .    48    ASP AAA CA   .    1
ATOM         780 H  HA   . ASP AAA  1    48          HA   . ASP   48    16.905    21.921    30.017 1.000     14.284 .    48    ASP AAA HA   c    1
ATOM         781 C  CB   . ASP AAA  1    48          CB   . ASP   48    14.899    22.114    30.368 1.000     14.583 .    48    ASP AAA CB   .    1
ATOM         782 H  HB3  . ASP AAA  1    48          HB3  . ASP   48    14.879    23.087    30.259 1.000     14.768 .    48    ASP AAA HB3  c    1
ATOM         783 H  HB2  . ASP AAA  1    48          HB2  . ASP   48    15.020    21.919    31.319 1.000     14.767 .    48    ASP AAA HB2  c    1
ATOM         784 C  CG   . ASP AAA  1    48          CG   . ASP   48    13.559    21.567    29.943 1.000     15.832 .    48    ASP AAA CG   .    1
ATOM         785 O  OD1  . ASP AAA  1    48          OD1  . ASP   48    13.499    20.912    28.883 1.000     15.370 .    48    ASP AAA OD1  .    1
ATOM         786 O  OD2  . ASP AAA  1    48          OD2  . ASP   48    12.551    21.867    30.622 1.000     15.265 .    48    ASP AAA OD2  .    1
ATOM         787 C  C    . ASP AAA  1    48          C    . ASP   48    16.131    20.017    29.692 1.000     13.463 .    48    ASP AAA C    .    1
ATOM         788 O  O    . ASP AAA  1    48          O    . ASP   48    16.109    19.480    30.810 1.000     13.524 .    48    ASP AAA O    .    1
ATOM         790 N  N    . GLY AAA  1    49          N    . GLY   49    16.111    19.327    28.570 1.000     14.698 .    49    GLY AAA N    .    1
ATOM         791 H  H    . GLY AAA  1    49          H    . GLY   49    16.046    19.706    27.746 1.000     14.055 .    49    GLY AAA H    c    1
ATOM         792 C  CA   . GLY AAA  1    49          CA   . GLY   49    16.174    17.858    28.581 1.000     13.259 .    49    GLY AAA CA   .    1
ATOM         793 H  HA3  . GLY AAA  1    49          HA3  . GLY   49    16.488    17.553    29.469 1.000     13.499 .    49    GLY AAA HA3  c    1
ATOM         794 H  HA2  . GLY AAA  1    49          HA2  . GLY   49    16.840    17.565    27.910 1.000     13.499 .    49    GLY AAA HA2  c    1
ATOM         795 C  C    . GLY AAA  1    49          C    . GLY   49    14.855    17.214    28.276 1.000     12.910 .    49    GLY AAA C    .    1
ATOM         796 O  O    . GLY AAA  1    49          O    . GLY   49    14.835    16.015    28.035 1.000     13.040 .    49    GLY AAA O    .    1
ATOM         798 N  N    . SER AAA  1    50          N    . SER   50    13.763    17.964    28.354 1.000     12.322 .    50    SER AAA N    .    1
ATOM         799 H  H    . SER AAA  1    50          H    . SER   50    13.744    18.840    28.600 1.000     12.430 .    50    SER AAA H    c    1
ATOM         800 C  CA   . SER AAA  1    50          CA   . SER   50    12.433    17.412    28.038 1.000     12.186 .    50    SER AAA CA   .    1
ATOM         801 H  HA   . SER AAA  1    50          HA   . SER   50    12.365    16.508    28.449 1.000     11.797 .    50    SER AAA HA   c    1
ATOM         802 C  CB   . SER AAA  1    50          CB   . SER   50    11.327    18.278    28.594 1.000     11.212 .    50    SER AAA CB   .    1
ATOM         803 H  HB3  . SER AAA  1    50          HB3  . SER   50    11.447    18.367    29.567 1.000     11.584 .    50    SER AAA HB3  c    1
ATOM         804 H  HB2  . SER AAA  1    50          HB2  . SER   50    10.465    17.834    28.437 1.000     11.595 .    50    SER AAA HB2  c    1
ATOM         805 O  OG   . SER AAA  1    50          OG   . SER   50    11.304    19.568    28.007 1.000     11.837 .    50    SER AAA OG   .    1
ATOM         806 H  HG   . SER AAA  1    50          HG   . SER   50    10.668    20.011    28.352 0.000     11.840 .    50    SER AAA HG   c    1
ATOM         807 C  C    . SER AAA  1    50          C    . SER   50    12.327    17.261    26.513 1.000     11.027 .    50    SER AAA C    .    1
ATOM         808 O  O    . SER AAA  1    50          O    . SER   50    13.162    17.819    25.754 1.000     11.626 .    50    SER AAA O    .    1
ATOM         810 N  N    . THR AAA  1    51          N    . THR   51    11.261    16.616    26.073 1.000     11.485 .    51    THR AAA N    .    1
ATOM         811 H  H    . THR AAA  1    51          H    . THR   51    10.624    16.234    26.601 1.000     11.365 .    51    THR AAA H    c    1
ATOM         812 C  CA   . THR AAA  1    51          CA   . THR   51    11.018    16.454    24.628 1.000     11.437 .    51    THR AAA CA   .    1
ATOM         813 H  HA   . THR AAA  1    51          HA   . THR   51    11.565    17.112    24.142 1.000     11.373 .    51    THR AAA HA   c    1
ATOM         814 C  CB   . THR AAA  1    51          CB   . THR   51    11.425    15.038    24.180 1.000     11.734 .    51    THR AAA CB   .    1
ATOM         815 H  HB   . THR AAA  1    51          HB   . THR   51    10.888    14.398    24.701 1.000     11.633 .    51    THR AAA HB   c    1
ATOM         816 O  OG1  . THR AAA  1    51          OG1  . THR   51    12.804    14.753    24.419 1.000     11.564 .    51    THR AAA OG1  .    1
ATOM         817 H  HG1  . THR AAA  1    51          HG1  . THR   51    12.982    13.964    24.157 0.000     11.510 .    51    THR AAA HG1  c    1
ATOM         818 C  CG2  . THR AAA  1    51          CG2  . THR   51    11.130    14.815    22.712 1.000     11.745 .    51    THR AAA CG2  .    1
ATOM         819 H  HG21 . THR AAA  1    51          HG21 . THR   51    10.168    14.831    22.563 1.000     11.739 .    51    THR AAA HG21 c    1
ATOM         820 H  HG22 . THR AAA  1    51          HG22 . THR   51    11.484    13.949    22.438 1.000     11.742 .    51    THR AAA HG22 c    1
ATOM         821 H  HG23 . THR AAA  1    51          HG23 . THR   51    11.551    15.517    22.184 1.000     11.747 .    51    THR AAA HG23 c    1
ATOM         822 C  C    . THR AAA  1    51          C    . THR   51     9.550    16.724    24.335 1.000     10.772 .    51    THR AAA C    .    1
ATOM         823 O  O    . THR AAA  1    51          O    . THR   51     8.667    16.446    25.154 1.000     11.381 .    51    THR AAA O    .    1
ATOM         825 N  N    . ASP AAA  1    52          N    . ASP   52     9.290    17.266    23.155 1.000     10.647 .    52    ASP AAA N    .    1
ATOM         826 H  H    . ASP AAA  1    52          H    . ASP   52     9.949    17.484    22.564 1.000     10.832 .    52    ASP AAA H    c    1
ATOM         827 C  CA   . ASP AAA  1    52          CA   . ASP   52     7.921    17.577    22.655 1.000     11.307 .    52    ASP AAA CA   .    1
ATOM         828 H  HA   . ASP AAA  1    52          HA   . ASP   52     7.302    17.592    23.420 1.000     11.529 .    52    ASP AAA HA   c    1
ATOM         829 C  CB   . ASP AAA  1    52          CB   . ASP   52     7.854    18.932    21.947 1.000     12.497 .    52    ASP AAA CB   .    1
ATOM         830 H  HB3  . ASP AAA  1    52          HB3  . ASP   52     6.993    19.011    21.496 1.000     12.228 .    52    ASP AAA HB3  c    1
ATOM         831 H  HB2  . ASP AAA  1    52          HB2  . ASP   52     8.563    18.983    21.274 1.000     12.235 .    52    ASP AAA HB2  c    1
ATOM         832 C  CG   . ASP AAA  1    52          CG   . ASP   52     8.012    20.097    22.916 1.000     12.644 .    52    ASP AAA CG   .    1
ATOM         833 O  OD1  . ASP AAA  1    52          OD1  . ASP   52     8.006    19.844    24.141 1.000     13.313 .    52    ASP AAA OD1  .    1
ATOM         834 O  OD2  . ASP AAA  1    52          OD2  . ASP   52     8.134    21.255    22.451 1.000     13.612 .    52    ASP AAA OD2  .    1
ATOM         835 C  C    . ASP AAA  1    52          C    . ASP   52     7.524    16.449    21.729 1.000     12.014 .    52    ASP AAA C    .    1
ATOM         836 O  O    . ASP AAA  1    52          O    . ASP   52     8.360    16.048    20.892 1.000     11.609 .    52    ASP AAA O    .    1
ATOM         838 N  N    . TYR AAA  1    53          N    . TYR   53     6.309    15.942    21.858 1.000     11.727 .    53    TYR AAA N    .    1
ATOM         839 H  H    . TYR AAA  1    53          H    . TYR   53     5.682    16.228    22.453 1.000     11.851 .    53    TYR AAA H    c    1
ATOM         840 C  CA   . TYR AAA  1    53          CA   . TYR   53     5.853    14.824    21.003 1.000     11.969 .    53    TYR AAA CA   .    1
ATOM         841 H  HA   . TYR AAA  1    53          HA   . TYR   53     6.551    14.639    20.326 1.000     11.688 .    53    TYR AAA HA   c    1
ATOM         842 C  CB   . TYR AAA  1    53          CB   . TYR   53     5.649    13.562    21.844 1.000     11.015 .    53    TYR AAA CB   .    1
ATOM         843 H  HB3  . TYR AAA  1    53          HB3  . TYR   53     5.347    12.838    21.255 1.000     10.972 .    53    TYR AAA HB3  c    1
ATOM         844 H  HB2  . TYR AAA  1    53          HB2  . TYR   53     4.940    13.733    22.499 1.000     10.976 .    53    TYR AAA HB2  c    1
ATOM         845 C  CG   . TYR AAA  1    53          CG   . TYR   53     6.882    13.120    22.565 1.000      9.983 .    53    TYR AAA CG   .    1
ATOM         846 C  CD1  . TYR AAA  1    53          CD1  . TYR   53     7.298    13.723    23.750 1.000      9.513 .    53    TYR AAA CD1  .    1
ATOM         847 H  HD1  . TYR AAA  1    53          HD1  . TYR   53     6.795    14.434    24.113 1.000      9.822 .    53    TYR AAA HD1  c    1
ATOM         848 C  CE1  . TYR AAA  1    53          CE1  . TYR   53     8.444    13.278    24.417 1.000     10.317 .    53    TYR AAA CE1  .    1
ATOM         849 H  HE1  . TYR AAA  1    53          HE1  . TYR   53     8.711    13.695    25.218 1.000     10.006 .    53    TYR AAA HE1  c    1
ATOM         850 C  CZ   . TYR AAA  1    53          CZ   . TYR   53     9.188    12.231    23.912 1.000      9.785 .    53    TYR AAA CZ   .    1
ATOM         851 O  OH   . TYR AAA  1    53          OH   . TYR   53    10.322    11.796    24.604 1.000      9.764 .    53    TYR AAA OH   .    1
ATOM         852 H  HH   . TYR AAA  1    53          HH   . TYR   53    10.096    11.531    25.391 0.000      9.740 .    53    TYR AAA HH   c    1
ATOM         853 C  CE2  . TYR AAA  1    53          CE2  . TYR   53     8.805    11.636    22.715 1.000      9.937 .    53    TYR AAA CE2  .    1
ATOM         854 H  HE2  . TYR AAA  1    53          HE2  . TYR   53     9.292    10.902    22.378 1.000      9.883 .    53    TYR AAA HE2  c    1
ATOM         855 C  CD2  . TYR AAA  1    53          CD2  . TYR   53     7.638    12.047    22.086 1.000      9.807 .    53    TYR AAA CD2  .    1
ATOM         856 H  HD2  . TYR AAA  1    53          HD2  . TYR   53     7.387    11.635    21.276 1.000      9.899 .    53    TYR AAA HD2  c    1
ATOM         857 C  C    . TYR AAA  1    53          C    . TYR   53     4.515    14.993    20.281 1.000     11.718 .    53    TYR AAA C    .    1
ATOM         858 O  O    . TYR AAA  1    53          O    . TYR   53     3.553    15.544    20.783 1.000     11.492 .    53    TYR AAA O    .    1
ATOM         860 N  N    . GLY AAA  1    54          N    . GLY   54     4.500    14.535    19.028 1.000     11.389 .    54    GLY AAA N    .    1
ATOM         861 H  H    . GLY AAA  1    54          H    . GLY   54     5.243    14.221    18.605 1.000     11.589 .    54    GLY AAA H    c    1
ATOM         862 C  CA   . GLY AAA  1    54          CA   . GLY   54     3.273    14.502    18.230 1.000     11.901 .    54    GLY AAA CA   .    1
ATOM         863 H  HA3  . GLY AAA  1    54          HA3  . GLY   54     2.533    14.228    18.826 1.000     11.706 .    54    GLY AAA HA3  c    1
ATOM         864 H  HA2  . GLY AAA  1    54          HA2  . GLY   54     3.371    13.784    17.561 1.000     11.704 .    54    GLY AAA HA2  c    1
ATOM         865 C  C    . GLY AAA  1    54          C    . GLY   54     2.843    15.761    17.504 1.000     11.570 .    54    GLY AAA C    .    1
ATOM         866 O  O    . GLY AAA  1    54          O    . GLY   54     3.538    16.762    17.498 1.000     11.308 .    54    GLY AAA O    .    1
ATOM         868 N  N    . ILE AAA  1    55          N    . ILE   55     1.640    15.697    16.933 1.000     11.610 .    55    ILE AAA N    .    1
ATOM         869 H  H    . ILE AAA  1    55          H    . ILE   55     1.110    14.963    17.014 1.000     11.650 .    55    ILE AAA H    c    1
ATOM         870 C  CA   . ILE AAA  1    55          CA   . ILE   55     1.036    16.766    16.131 1.000     11.731 .    55    ILE AAA CA   .    1
ATOM         871 H  HA   . ILE AAA  1    55          HA   . ILE   55     1.586    16.880    15.341 1.000     11.734 .    55    ILE AAA HA   c    1
ATOM         872 C  CB   . ILE AAA  1    55          CB   . ILE   55    -0.381    16.386    15.656 1.000     12.699 .    55    ILE AAA CB   .    1
ATOM         873 H  HB   . ILE AAA  1    55          HB   . ILE   55    -0.760    17.158    15.169 1.000     12.742 .    55    ILE AAA HB   c    1
ATOM         874 C  CG1  . ILE AAA  1    55          CG1  . ILE   55    -1.295    16.075    16.843 1.000     13.818 .    55    ILE AAA CG1  .    1
ATOM         875 H  HG12 . ILE AAA  1    55          HG12 . ILE   55    -1.076    16.675    17.585 1.000     14.238 .    55    ILE AAA HG12 c    1
ATOM         876 H  HG13 . ILE AAA  1    55          HG13 . ILE   55    -1.131    15.157    17.139 1.000     14.264 .    55    ILE AAA HG13 c    1
ATOM         877 C  CG2  . ILE AAA  1    55          CG2  . ILE   55    -0.293    15.223    14.703 1.000     12.842 .    55    ILE AAA CG2  .    1
ATOM         878 H  HG21 . ILE AAA  1    55          HG21 . ILE   55     0.310    15.443    13.972 1.000     12.798 .    55    ILE AAA HG21 c    1
ATOM         879 H  HG22 . ILE AAA  1    55          HG22 . ILE   55    -1.177    15.028    14.344 1.000     12.805 .    55    ILE AAA HG22 c    1
ATOM         880 C  CD1  . ILE AAA  1    55          CD1  . ILE   55    -2.744    16.220    16.525 1.000     17.187 .    55    ILE AAA CD1  .    1
ATOM         881 H  HD11 . ILE AAA  1    55          HD11 . ILE   55    -2.927    17.135    16.248 1.000     16.068 .    55    ILE AAA HD11 c    1
ATOM         882 H  HD12 . ILE AAA  1    55          HD12 . ILE   55    -3.273    16.011    17.315 1.000     16.068 .    55    ILE AAA HD12 c    1
ATOM         883 H  HD13 . ILE AAA  1    55          HD13 . ILE   55    -2.983    15.611    15.806 1.000     16.061 .    55    ILE AAA HD13 c    1
ATOM         884 H  HG23 . ILE AAA  1    55          HG23 . ILE   55     0.041    14.441    15.172 1.000     12.803 .    55    ILE AAA HG23 c    1
ATOM         885 C  C    . ILE AAA  1    55          C    . ILE   55     0.988    18.109    16.865 1.000     10.985 .    55    ILE AAA C    .    1
ATOM         886 O  O    . ILE AAA  1    55          O    . ILE   55     0.965    19.138    16.206 1.000     10.890 .    55    ILE AAA O    .    1
ATOM         888 N  N    . LEU AAA  1    56          N    . LEU   56     0.878    18.092    18.180 1.000     11.654 .    56    LEU AAA N    .    1
ATOM         889 H  H    . LEU AAA  1    56          H    . LEU   56     0.842    17.328    18.675 1.000     11.465 .    56    LEU AAA H    c    1
ATOM         890 C  CA   . LEU AAA  1    56          CA   . LEU   56     0.781    19.339    18.966 1.000     11.508 .    56    LEU AAA CA   .    1
ATOM         891 H  HA   . LEU AAA  1    56          HA   . LEU   56     0.811    20.095    18.340 1.000     11.363 .    56    LEU AAA HA   c    1
ATOM         892 C  CB   . LEU AAA  1    56          CB   . LEU   56    -0.556    19.359    19.700 1.000     11.445 .    56    LEU AAA CB   .    1
ATOM         893 H  HB3  . LEU AAA  1    56          HB3  . LEU   56    -0.505    20.008    20.430 1.000     11.613 .    56    LEU AAA HB3  c    1
ATOM         894 H  HB2  . LEU AAA  1    56          HB2  . LEU   56    -0.707    18.477    20.096 1.000     11.616 .    56    LEU AAA HB2  c    1
ATOM         895 C  CG   . LEU AAA  1    56          CG   . LEU   56    -1.760    19.714    18.812 1.000     12.129 .    56    LEU AAA CG   .    1
ATOM         896 H  HG   . LEU AAA  1    56          HG   . LEU   56    -1.755    19.110    18.029 1.000     12.363 .    56    LEU AAA HG   c    1
ATOM         897 C  CD1  . LEU AAA  1    56          CD1  . LEU   56    -3.059    19.501    19.565 1.000     13.379 .    56    LEU AAA CD1  .    1
ATOM         898 H  HD11 . LEU AAA  1    56          HD11 . LEU   56    -3.130    18.569    19.834 1.000     12.981 .    56    LEU AAA HD11 c    1
ATOM         899 H  HD12 . LEU AAA  1    56          HD12 . LEU   56    -3.810    19.730    18.990 1.000     12.981 .    56    LEU AAA HD12 c    1
ATOM         900 H  HD13 . LEU AAA  1    56          HD13 . LEU   56    -3.073    20.068    20.356 1.000     12.981 .    56    LEU AAA HD13 c    1
ATOM         901 C  CD2  . LEU AAA  1    56          CD2  . LEU   56    -1.621    21.158    18.305 1.000     12.883 .    56    LEU AAA CD2  .    1
ATOM         902 H  HD21 . LEU AAA  1    56          HD21 . LEU   56    -1.490    21.756    19.062 1.000     12.644 .    56    LEU AAA HD21 c    1
ATOM         903 H  HD22 . LEU AAA  1    56          HD22 . LEU   56    -2.430    21.413    17.828 1.000     12.644 .    56    LEU AAA HD22 c    1
ATOM         904 H  HD23 . LEU AAA  1    56          HD23 . LEU   56    -0.859    21.223    17.705 1.000     12.640 .    56    LEU AAA HD23 c    1
ATOM         905 C  C    . LEU AAA  1    56          C    . LEU   56     1.984    19.461    19.893 1.000     10.672 .    56    LEU AAA C    .    1
ATOM         906 O  O    . LEU AAA  1    56          O    . LEU   56     1.930    20.269    20.820 1.000     10.571 .    56    LEU AAA O    .    1
ATOM         908 N  N    . GLN AAA  1    57          N    . GLN   57     3.029    18.688    19.671 1.000     10.649 .    57    GLN AAA N    .    1
ATOM         909 H  H    . GLN AAA  1    57          H    . GLN   57     3.037    18.037    19.039 1.000     10.723 .    57    GLN AAA H    c    1
ATOM         910 C  CA   . GLN AAA  1    57          CA   . GLN   57     4.311    18.810    20.423 1.000     10.913 .    57    GLN AAA CA   .    1
ATOM         911 H  HA   . GLN AAA  1    57          HA   . GLN   57     4.821    17.980    20.283 1.000     11.030 .    57    GLN AAA HA   c    1
ATOM         912 C  CB   . GLN AAA  1    57          CB   . GLN   57     5.105    19.976    19.827 1.000     10.781 .    57    GLN AAA CB   .    1
ATOM         913 H  HB3  . GLN AAA  1    57          HB3  . GLN   57     5.871    20.172    20.401 1.000     10.676 .    57    GLN AAA HB3  c    1
ATOM         914 H  HB2  . GLN AAA  1    57          HB2  . GLN   57     4.532    20.771    19.806 1.000     10.667 .    57    GLN AAA HB2  c    1
ATOM         915 C  CG   . GLN AAA  1    57          CG   . GLN   57     5.587    19.678    18.443 1.000     10.171 .    57    GLN AAA CG   .    1
ATOM         916 H  HG3  . GLN AAA  1    57          HG3  . GLN   57     5.924    20.504    18.037 1.000     10.311 .    57    GLN AAA HG3  c    1
ATOM         917 H  HG2  . GLN AAA  1    57          HG2  . GLN   57     4.836    19.360    17.899 1.000     10.309 .    57    GLN AAA HG2  c    1
ATOM         918 C  CD   . GLN AAA  1    57          CD   . GLN   57     6.678    18.644    18.428 1.000     10.165 .    57    GLN AAA CD   .    1
ATOM         919 O  OE1  . GLN AAA  1    57          OE1  . GLN   57     7.842    18.981    18.690 1.000     11.171 .    57    GLN AAA OE1  .    1
ATOM         920 N  NE2  . GLN AAA  1    57          NE2  . GLN   57     6.334    17.376    18.113 1.000      9.440 .    57    GLN AAA NE2  .    1
ATOM         921 H  HE21 . GLN AAA  1    57          HE21 . GLN   57     6.950    16.739    18.093 0.000      9.580 .    57    GLN AAA HE21 c    1
ATOM         922 H  HE22 . GLN AAA  1    57          HE22 . GLN   57     5.492    17.177    17.931 0.000      9.580 .    57    GLN AAA HE22 c    1
ATOM         923 C  C    . GLN AAA  1    57          C    . GLN   57     4.091    18.980    21.914 1.000     11.997 .    57    GLN AAA C    .    1
ATOM         924 O  O    . GLN AAA  1    57          O    . GLN   57     4.558    19.970    22.506 1.000     11.808 .    57    GLN AAA O    .    1
ATOM         926 N  N    . ILE AAA  1    58          N    . ILE   58     3.480    17.976    22.518 1.000     12.329 .    58    ILE AAA N    .    1
ATOM         927 H  H    . ILE AAA  1    58          H    . ILE   58     3.181    17.243    22.067 1.000     12.301 .    58    ILE AAA H    c    1
ATOM         928 C  CA   . ILE AAA  1    58          CA   . ILE   58     3.213    17.922    23.976 1.000     12.563 .    58    ILE AAA CA   .    1
ATOM         929 H  HA   . ILE AAA  1    58          HA   . ILE   58     2.938    18.812    24.260 1.000     12.479 .    58    ILE AAA HA   c    1
ATOM         930 C  CB   . ILE AAA  1    58          CB   . ILE   58     2.059    16.967    24.263 1.000     12.250 .    58    ILE AAA CB   .    1
ATOM         931 H  HB   . ILE AAA  1    58          HB   . ILE   58     2.241    16.102    23.823 1.000     12.494 .    58    ILE AAA HB   c    1
ATOM         932 C  CG1  . ILE AAA  1    58          CG1  . ILE   58     0.770    17.557    23.689 1.000     12.411 .    58    ILE AAA CG1  .    1
ATOM         933 H  HG12 . ILE AAA  1    58          HG12 . ILE   58     0.903    17.735    22.734 1.000     12.488 .    58    ILE AAA HG12 c    1
ATOM         934 H  HG13 . ILE AAA  1    58          HG13 . ILE   58     0.594    18.414    24.132 1.000     12.488 .    58    ILE AAA HG13 c    1
ATOM         935 C  CG2  . ILE AAA  1    58          CG2  . ILE   58     1.938    16.751    25.759 1.000     13.040 .    58    ILE AAA CG2  .    1
ATOM         936 H  HG21 . ILE AAA  1    58          HG21 . ILE   58     2.758    16.353    26.100 1.000     12.791 .    58    ILE AAA HG21 c    1
ATOM         937 H  HG22 . ILE AAA  1    58          HG22 . ILE   58     1.194    16.155    25.945 1.000     12.791 .    58    ILE AAA HG22 c    1
ATOM         938 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -0.437    16.676    23.848 1.000     12.911 .    58    ILE AAA CD1  .    1
ATOM         939 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -0.243    15.790    23.495 1.000     12.755 .    58    ILE AAA HD11 c    1
ATOM         940 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -1.187    17.062    23.362 1.000     12.755 .    58    ILE AAA HD12 c    1
ATOM         941 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -0.666    16.606    24.789 1.000     12.754 .    58    ILE AAA HD13 c    1
ATOM         942 H  HG23 . ILE AAA  1    58          HG23 . ILE   58     1.787    17.604    26.200 1.000     12.790 .    58    ILE AAA HG23 c    1
ATOM         943 C  C    . ILE AAA  1    58          C    . ILE   58     4.518    17.579    24.695 1.000     12.646 .    58    ILE AAA C    .    1
ATOM         944 O  O    . ILE AAA  1    58          O    . ILE   58     5.148    16.598    24.380 1.000     11.600 .    58    ILE AAA O    .    1
ATOM         946 N  N    . ASN AAA  1    59          N    . ASN   59     4.813    18.369    25.729 1.000     12.841 .    59    ASN AAA N    .    1
ATOM         947 H  H    . ASN AAA  1    59          H    . ASN   59     4.227    19.000    26.028 1.000     12.891 .    59    ASN AAA H    c    1
ATOM         948 C  CA   . ASN AAA  1    59          CA   . ASN   59     6.049    18.335    26.512 1.000     13.224 .    59    ASN AAA CA   .    1
ATOM         949 H  HA   . ASN AAA  1    59          HA   . ASN   59     6.796    18.162    25.893 1.000     13.400 .    59    ASN AAA HA   c    1
ATOM         950 C  CB   . ASN AAA  1    59          CB   . ASN   59     6.268    19.711    27.117 1.000     14.918 .    59    ASN AAA CB   .    1
ATOM         951 H  HB3  . ASN AAA  1    59          HB3  . ASN   59     5.658    19.827    27.874 1.000     14.745 .    59    ASN AAA HB3  c    1
ATOM         952 H  HB2  . ASN AAA  1    59          HB2  . ASN   59     6.052    20.391    26.446 1.000     14.746 .    59    ASN AAA HB2  c    1
ATOM         953 C  CG   . ASN AAA  1    59          CG   . ASN   59     7.682    19.918    27.587 1.000     16.038 .    59    ASN AAA CG   .    1
ATOM         954 O  OD1  . ASN AAA  1    59          OD1  . ASN   59     8.313    18.954    28.045 1.000     19.511 .    59    ASN AAA OD1  .    1
ATOM         955 N  ND2  . ASN AAA  1    59          ND2  . ASN   59     8.182    21.146    27.456 1.000     18.153 .    59    ASN AAA ND2  .    1
ATOM         956 H  HD21 . ASN AAA  1    59          HD21 . ASN   59     9.009    21.320    27.720 0.000     18.080 .    59    ASN AAA HD21 c    1
ATOM         957 H  HD22 . ASN AAA  1    59          HD22 . ASN   59     7.688    21.790    27.106 0.000     18.080 .    59    ASN AAA HD22 c    1
ATOM         958 C  C    . ASN AAA  1    59          C    . ASN   59     6.059    17.251    27.603 1.000     12.948 .    59    ASN AAA C    .    1
ATOM         959 O  O    . ASN AAA  1    59          O    . ASN   59     5.166    17.159    28.461 1.000     13.272 .    59    ASN AAA O    .    1
ATOM         961 N  N    . SER AAA  1    60          N    . SER   60     7.129    16.463    27.634 1.000     13.475 .    60    SER AAA N    .    1
ATOM         962 H  H    . SER AAA  1    60          H    . SER   60     7.801    16.515    27.021 1.000     13.096 .    60    SER AAA H    c    1
ATOM         963 C  CA   . SER AAA  1    60          CA   . SER   60     7.378    15.414    28.651 1.000     12.444 .    60    SER AAA CA   .    1
ATOM         964 H  HA   . SER AAA  1    60          HA   . SER   60     6.560    14.852    28.717 1.000     12.630 .    60    SER AAA HA   c    1
ATOM         965 C  CB   . SER AAA  1    60          CB   . SER   60     8.518    14.544    28.194 1.000     12.058 .    60    SER AAA CB   .    1
ATOM         966 H  HB3  . SER AAA  1    60          HB3  . SER   60     8.328    14.224    27.285 1.000     11.825 .    60    SER AAA HB3  c    1
ATOM         967 H  HB2  . SER AAA  1    60          HB2  . SER   60     8.572    13.757    28.782 1.000     11.827 .    60    SER AAA HB2  c    1
ATOM         968 O  OG   . SER AAA  1    60          OG   . SER   60     9.772    15.209    28.197 1.000     10.767 .    60    SER AAA OG   .    1
ATOM         969 H  HG   . SER AAA  1    60          HG   . SER   60    10.364    14.663    27.931 0.000     10.670 .    60    SER AAA HG   c    1
ATOM         970 C  C    . SER AAA  1    60          C    . SER   60     7.650    16.037    30.049 1.000     12.816 .    60    SER AAA C    .    1
ATOM         971 O  O    . SER AAA  1    60          O    . SER   60     7.734    15.303    31.039 1.000     13.491 .    60    SER AAA O    .    1
ATOM         973 N  N    . ARG AAA  1    61          N    . ARG   61     7.889    17.336    30.145 1.000     13.397 .    61    ARG AAA N    .    1
ATOM         974 H  H    . ARG AAA  1    61          H    . ARG   61     7.898    17.899    29.433 1.000     13.359 .    61    ARG AAA H    c    1
ATOM         975 C  CA   . ARG AAA  1    61          CA   . ARG   61     8.200    17.979    31.440 1.000     13.791 .    61    ARG AAA CA   .    1
ATOM         976 H  HA   . ARG AAA  1    61          HA   . ARG   61     8.958    17.501    31.847 1.000     13.907 .    61    ARG AAA HA   c    1
ATOM         977 C  CB   . ARG AAA  1    61          CB   . ARG   61     8.608    19.454    31.219 1.000     14.585 .    61    ARG AAA CB   .    1
ATOM         978 H  HB3  . ARG AAA  1    61          HB3  . ARG   61     7.920    19.883    30.667 1.000     14.685 .    61    ARG AAA HB3  c    1
ATOM         979 H  HB2  . ARG AAA  1    61          HB2  . ARG   61     9.445    19.467    30.710 1.000     14.688 .    61    ARG AAA HB2  c    1
ATOM         980 C  CG   . ARG AAA  1    61          CG   . ARG   61     8.799    20.287    32.488 1.000     15.895 .    61    ARG AAA CG   .    1
ATOM         981 H  HG3  . ARG AAA  1    61          HG3  . ARG   61     8.117    20.035    33.143 1.000     15.653 .    61    ARG AAA HG3  c    1
ATOM         982 H  HG2  . ARG AAA  1    61          HG2  . ARG   61     8.655    21.232    32.267 1.000     15.645 .    61    ARG AAA HG2  c    1
ATOM         983 C  CD   . ARG AAA  1    61          CD   . ARG   61    10.152    20.153    33.118 0.500     16.188 .    61    ARG AAA CD   .    1
ATOM         984 H  HD3  . ARG AAA  1    61          HD3  . ARG   61    10.809    20.631    32.569 0.500     16.106 .    61    ARG AAA HD3  c    1
ATOM         985 H  HD2  . ARG AAA  1    61          HD2  . ARG   61    10.406    19.206    33.132 0.500     16.106 .    61    ARG AAA HD2  c    1
ATOM         986 N  NE   . ARG AAA  1    61          NE   . ARG   61    10.194    20.676    34.472 0.500     16.134 .    61    ARG AAA NE   .    1
ATOM         987 H  HE   . ARG AAA  1    61          HE   . ARG   61    10.677    21.388    34.618 0.500     16.385 .    61    ARG AAA HE   c    1
ATOM         988 C  CZ   . ARG AAA  1    61          CZ   . ARG   61     9.629    20.094    35.517 0.500     16.865 .    61    ARG AAA CZ   .    1
ATOM         989 N  NH1  . ARG AAA  1    61          NH1  . ARG   61     8.868    19.015    35.385 0.500     18.244 .    61    ARG AAA NH1  .    1
ATOM         990 H  HH11 . ARG AAA  1    61          HH11 . ARG   61     8.784    18.628    34.603 0.500     17.701 .    61    ARG AAA HH11 c    1
ATOM         991 H  HH12 . ARG AAA  1    61          HH12 . ARG   61     8.489    18.662    36.095 0.500     17.710 .    61    ARG AAA HH12 c    1
ATOM         992 N  NH2  . ARG AAA  1    61          NH2  . ARG   61     9.730    20.650    36.700 0.500     17.158 .    61    ARG AAA NH2  .    1
ATOM         993 H  HH21 . ARG AAA  1    61          HH21 . ARG   61    10.212    21.380    36.802 0.500     17.065 .    61    ARG AAA HH21 c    1
ATOM         994 H  HH22 . ARG AAA  1    61          HH22 . ARG   61     9.331    20.280    37.394 0.500     17.065 .    61    ARG AAA HH22 c    1
ATOM         995 C  C    . ARG AAA  1    61          C    . ARG   61     6.978    17.842    32.368 1.000     13.998 .    61    ARG AAA C    .    1
ATOM         996 O  O    . ARG AAA  1    61          O    . ARG   61     7.130    17.683    33.598 1.000     13.843 .    61    ARG AAA O    .    1
ATOM         998 N  N    . TRP AAA  1    62          N    . TRP   62     5.764    17.943    31.831 1.000     14.741 .    62    TRP AAA N    .    1
ATOM         999 H  H    . TRP AAA  1    62          H    . TRP   62     5.627    18.032    30.936 1.000     14.262 .    62    TRP AAA H    c    1
ATOM        1000 C  CA   . TRP AAA  1    62          CA   . TRP   62     4.513    17.969    32.621 1.000     13.518 .    62    TRP AAA CA   .    1
ATOM        1001 H  HA   . TRP AAA  1    62          HA   . TRP   62     4.748    17.772    33.556 1.000     14.070 .    62    TRP AAA HA   c    1
ATOM        1002 C  CB   . TRP AAA  1    62          CB   . TRP   62     3.864    19.339    32.595 1.000     14.726 .    62    TRP AAA CB   .    1
ATOM        1003 H  HB3  . TRP AAA  1    62          HB3  . TRP   62     3.109    19.327    33.217 1.000     14.848 .    62    TRP AAA HB3  c    1
ATOM        1004 H  HB2  . TRP AAA  1    62          HB2  . TRP   62     3.503    19.486    31.696 1.000     14.852 .    62    TRP AAA HB2  c    1
ATOM        1005 C  CG   . TRP AAA  1    62          CG   . TRP   62     4.754    20.479    32.944 1.000     16.621 .    62    TRP AAA CG   .    1
ATOM        1006 C  CD1  . TRP AAA  1    62          CD1  . TRP   62     5.072    21.511    32.123 1.000     17.176 .    62    TRP AAA CD1  .    1
ATOM        1007 H  HD1  . TRP AAA  1    62          HD1  . TRP   62     4.784    21.610    31.228 1.000     17.510 .    62    TRP AAA HD1  c    1
ATOM        1008 N  NE1  . TRP AAA  1    62          NE1  . TRP   62     5.904    22.375    32.773 1.000     18.442 .    62    TRP AAA NE1  .    1
ATOM        1009 H  HE1  . TRP AAA  1    62          HE1  . TRP   62     6.227    23.113    32.427 1.000     18.276 .    62    TRP AAA HE1  c    1
ATOM        1010 C  CE2  . TRP AAA  1    62          CE2  . TRP   62     6.110    21.951    34.064 1.000     18.823 .    62    TRP AAA CE2  .    1
ATOM        1011 C  CD2  . TRP AAA  1    62          CD2  . TRP   62     5.416    20.730    34.208 1.000     18.033 .    62    TRP AAA CD2  .    1
ATOM        1012 C  CE3  . TRP AAA  1    62          CE3  . TRP   62     5.467    20.050    35.417 1.000     18.518 .    62    TRP AAA CE3  .    1
ATOM        1013 H  HE3  . TRP AAA  1    62          HE3  . TRP   62     4.989    19.246    35.543 1.000     18.727 .    62    TRP AAA HE3  c    1
ATOM        1014 C  CZ3  . TRP AAA  1    62          CZ3  . TRP   62     6.194    20.606    36.431 1.000     20.099 .    62    TRP AAA CZ3  .    1
ATOM        1015 H  HZ3  . TRP AAA  1    62          HZ3  . TRP   62     6.253    20.152    37.257 1.000     19.546 .    62    TRP AAA HZ3  c    1
ATOM        1016 C  CH2  . TRP AAA  1    62          CH2  . TRP   62     6.927    21.791    36.251 1.000     20.135 .    62    TRP AAA CH2  .    1
ATOM        1017 H  HH2  . TRP AAA  1    62          HH2  . TRP   62     7.416    22.141    36.974 1.000     20.083 .    62    TRP AAA HH2  c    1
ATOM        1018 C  CZ2  . TRP AAA  1    62          CZ2  . TRP   62     6.877    22.502    35.070 1.000     21.205 .    62    TRP AAA CZ2  .    1
ATOM        1019 H  HZ2  . TRP AAA  1    62          HZ2  . TRP   62     7.354    23.305    34.948 1.000     20.092 .    62    TRP AAA HZ2  c    1
ATOM        1020 C  C    . TRP AAA  1    62          C    . TRP   62     3.464    16.950    32.166 1.000     14.015 .    62    TRP AAA C    .    1
ATOM        1021 O  O    . TRP AAA  1    62          O    . TRP   62     2.703    16.487    33.045 1.000     13.596 .    62    TRP AAA O    .    1
ATOM        1023 N  N    . TRP AAA  1    63          N    . TRP   63     3.373    16.623    30.889 1.000     13.346 .    63    TRP AAA N    .    1
ATOM        1024 H  H    . TRP AAA  1    63          H    . TRP   63     4.019    16.790    30.271 1.000     13.482 .    63    TRP AAA H    c    1
ATOM        1025 C  CA   . TRP AAA  1    63          CA   . TRP   63     2.179    15.915    30.355 1.000     13.266 .    63    TRP AAA CA   .    1
ATOM        1026 H  HA   . TRP AAA  1    63          HA   . TRP   63     1.456    16.029    31.015 1.000     13.189 .    63    TRP AAA HA   c    1
ATOM        1027 C  CB   . TRP AAA  1    63          CB   . TRP   63     1.748    16.636    29.106 1.000     12.478 .    63    TRP AAA CB   .    1
ATOM        1028 H  HB3  . TRP AAA  1    63          HB3  . TRP   63     0.883    16.289    28.819 1.000     12.674 .    63    TRP AAA HB3  c    1
ATOM        1029 H  HB2  . TRP AAA  1    63          HB2  . TRP   63     2.403    16.469    28.400 1.000     12.674 .    63    TRP AAA HB2  c    1
ATOM        1030 C  CG   . TRP AAA  1    63          CG   . TRP   63     1.647    18.097    29.367 1.000     12.528 .    63    TRP AAA CG   .    1
ATOM        1031 C  CD1  . TRP AAA  1    63          CD1  . TRP   63     2.496    19.093    28.936 1.000     12.282 .    63    TRP AAA CD1  .    1
ATOM        1032 H  HD1  . TRP AAA  1    63          HD1  . TRP   63     3.269    18.975    28.407 1.000     12.566 .    63    TRP AAA HD1  c    1
ATOM        1033 N  NE1  . TRP AAA  1    63          NE1  . TRP   63     2.072    20.288    29.459 1.000     12.908 .    63    TRP AAA NE1  .    1
ATOM        1034 H  HE1  . TRP AAA  1    63          HE1  . TRP   63     2.451    21.059    29.310 1.000     12.836 .    63    TRP AAA HE1  c    1
ATOM        1035 C  CE2  . TRP AAA  1    63          CE2  . TRP   63     0.939    20.095    30.191 1.000     12.995 .    63    TRP AAA CE2  .    1
ATOM        1036 C  CD2  . TRP AAA  1    63          CD2  . TRP   63     0.646    18.712    30.184 1.000     12.104 .    63    TRP AAA CD2  .    1
ATOM        1037 C  CE3  . TRP AAA  1    63          CE3  . TRP   63    -0.487    18.236    30.874 1.000     13.349 .    63    TRP AAA CE3  .    1
ATOM        1038 H  HE3  . TRP AAA  1    63          HE3  . TRP   63    -0.697    17.316    30.879 1.000     13.243 .    63    TRP AAA HE3  c    1
ATOM        1039 C  CZ3  . TRP AAA  1    63          CZ3  . TRP   63    -1.276    19.148    31.559 1.000     14.396 .    63    TRP AAA CZ3  .    1
ATOM        1040 H  HZ3  . TRP AAA  1    63          HZ3  . TRP   63    -2.027    18.846    32.045 1.000     13.845 .    63    TRP AAA HZ3  c    1
ATOM        1041 C  CH2  . TRP AAA  1    63          CH2  . TRP   63    -0.944    20.508    31.575 1.000     13.742 .    63    TRP AAA CH2  .    1
ATOM        1042 H  HH2  . TRP AAA  1    63          HH2  . TRP   63    -1.500    21.102    32.047 1.000     13.581 .    63    TRP AAA HH2  c    1
ATOM        1043 C  CZ2  . TRP AAA  1    63          CZ2  . TRP   63     0.155    21.022    30.903 1.000     12.869 .    63    TRP AAA CZ2  .    1
ATOM        1044 H  HZ2  . TRP AAA  1    63          HZ2  . TRP   63     0.354    21.943    30.901 1.000     13.087 .    63    TRP AAA HZ2  c    1
ATOM        1045 C  C    . TRP AAA  1    63          C    . TRP   63     2.295    14.417    30.048 1.000     13.593 .    63    TRP AAA C    .    1
ATOM        1046 O  O    . TRP AAA  1    63          O    . TRP   63     1.296    13.718    30.115 1.000     13.505 .    63    TRP AAA O    .    1
ATOM        1048 N  N    . CYS AAA  1    64          N    . CYS   64     3.468    13.881    29.713 1.000     14.170 .    64    CYS AAA N    .    1
ATOM        1049 H  H    . CYS AAA  1    64          H    . CYS   64     4.254    14.340    29.659 1.000     13.940 .    64    CYS AAA H    c    1
ATOM        1050 C  CA   . CYS AAA  1    64          CA   . CYS   64     3.595    12.466    29.385 1.000     13.795 .    64    CYS AAA CA   .    1
ATOM        1051 H  HA   . CYS AAA  1    64          HA   . CYS   64     2.857    11.983    29.815 1.000     13.670 .    64    CYS AAA HA   c    1
ATOM        1052 C  CB   . CYS AAA  1    64          CB   . CYS   64     3.498    12.243    27.874 1.000     13.757 .    64    CYS AAA CB   .    1
ATOM        1053 H  HB3  . CYS AAA  1    64          HB3  . CYS   64     2.628    12.564    27.562 1.000     13.436 .    64    CYS AAA HB3  c    1
ATOM        1054 H  HB2  . CYS AAA  1    64          HB2  . CYS   64     3.542    11.281    27.693 1.000     13.437 .    64    CYS AAA HB2  c    1
ATOM        1055 S  SG   . CYS AAA  1    64          SG   . CYS   64     4.795    13.067    26.898 1.000     12.411 .    64    CYS AAA SG   .    1
ATOM        1056 C  C    . CYS AAA  1    64          C    . CYS   64     4.907    11.908    29.912 1.000     12.836 .    64    CYS AAA C    .    1
ATOM        1057 O  O    . CYS AAA  1    64          O    . CYS   64     5.827    12.683    30.224 1.000     13.226 .    64    CYS AAA O    .    1
ATOM        1059 N  N    . ASN AAA  1    65          N    . ASN   65     4.985    10.594    29.983 1.000     13.840 .    65    ASN AAA N    .    1
ATOM        1060 H  H    . ASN AAA  1    65          H    . ASN   65     4.318    10.026    29.732 1.000     13.490 .    65    ASN AAA H    c    1
ATOM        1061 C  CA   . ASN AAA  1    65          CA   . ASN   65     6.210     9.957    30.495 1.000     13.381 .    65    ASN AAA CA   .    1
ATOM        1062 H  HA   . ASN AAA  1    65          HA   . ASN   65     6.726    10.624    31.002 1.000     13.627 .    65    ASN AAA HA   c    1
ATOM        1063 C  CB   . ASN AAA  1    65          CB   . ASN   65     5.879     8.813    31.437 1.000     14.342 .    65    ASN AAA CB   .    1
ATOM        1064 H  HB3  . ASN AAA  1    65          HB3  . ASN   65     5.251     8.202    31.001 1.000     14.123 .    65    ASN AAA HB3  c    1
ATOM        1065 H  HB2  . ASN AAA  1    65          HB2  . ASN   65     5.460     9.168    32.247 1.000     14.119 .    65    ASN AAA HB2  c    1
ATOM        1066 C  CG   . ASN AAA  1    65          CG   . ASN   65     7.148     8.068    31.804 1.000     14.379 .    65    ASN AAA CG   .    1
ATOM        1067 O  OD1  . ASN AAA  1    65          OD1  . ASN   65     7.229     6.863    31.505 1.000     16.416 .    65    ASN AAA OD1  .    1
ATOM        1068 N  ND2  . ASN AAA  1    65          ND2  . ASN   65     8.114     8.744    32.401 1.000     15.512 .    65    ASN AAA ND2  .    1
ATOM        1069 H  HD21 . ASN AAA  1    65          HD21 . ASN   65     8.866     8.339    32.627 0.000     15.390 .    65    ASN AAA HD21 c    1
ATOM        1070 H  HD22 . ASN AAA  1    65          HD22 . ASN   65     8.010     9.607    32.572 0.000     15.390 .    65    ASN AAA HD22 c    1
ATOM        1071 C  C    . ASN AAA  1    65          C    . ASN   65     7.073     9.416    29.373 1.000     13.235 .    65    ASN AAA C    .    1
ATOM        1072 O  O    . ASN AAA  1    65          O    . ASN   65     6.569     8.578    28.606 1.000     12.611 .    65    ASN AAA O    .    1
ATOM        1074 N  N    . ASP AAA  1    66          N    . ASP   66     8.318     9.856    29.258 1.000     13.419 .    66    ASP AAA N    .    1
ATOM        1075 H  H    . ASP AAA  1    66          H    . ASP   66     8.667    10.530    29.761 1.000     13.452 .    66    ASP AAA H    c    1
ATOM        1076 C  CA   . ASP AAA  1    66          CA   . ASP   66     9.227     9.282    28.247 1.000     13.742 .    66    ASP AAA CA   .    1
ATOM        1077 H  HA   . ASP AAA  1    66          HA   . ASP   66     8.724     8.593    27.755 1.000     13.416 .    66    ASP AAA HA   c    1
ATOM        1078 C  CB   . ASP AAA  1    66          CB   . ASP   66     9.667    10.314    27.220 1.000     12.670 .    66    ASP AAA CB   .    1
ATOM        1079 H  HB3  . ASP AAA  1    66          HB3  . ASP   66     8.873    10.699    26.802 1.000     13.068 .    66    ASP AAA HB3  c    1
ATOM        1080 H  HB2  . ASP AAA  1    66          HB2  . ASP   66    10.181     9.857    26.524 1.000     13.073 .    66    ASP AAA HB2  c    1
ATOM        1081 C  CG   . ASP AAA  1    66          CG   . ASP   66    10.521    11.457    27.755 1.000     13.334 .    66    ASP AAA CG   .    1
ATOM        1082 O  OD1  . ASP AAA  1    66          OD1  . ASP   66    10.896    11.447    28.974 1.000     11.583 .    66    ASP AAA OD1  .    1
ATOM        1083 O  OD2  . ASP AAA  1    66          OD2  . ASP   66    10.857    12.331    26.947 1.000     12.217 .    66    ASP AAA OD2  .    1
ATOM        1084 C  C    . ASP AAA  1    66          C    . ASP   66    10.419     8.580    28.919 1.000     13.466 .    66    ASP AAA C    .    1
ATOM        1085 O  O    . ASP AAA  1    66          O    . ASP   66    11.331     8.142    28.223 1.000     14.738 .    66    ASP AAA O    .    1
ATOM        1087 N  N    . GLY AAA  1    67          N    . GLY   67    10.439     8.537    30.244 1.000     13.670 .    67    GLY AAA N    .    1
ATOM        1088 H  H    . GLY AAA  1    67          H    . GLY   67     9.812     8.945    30.755 1.000     13.660 .    67    GLY AAA H    c    1
ATOM        1089 C  CA   . GLY AAA  1    67          CA   . GLY   67    11.471     7.850    31.014 1.000     13.820 .    67    GLY AAA CA   .    1
ATOM        1090 H  HA3  . GLY AAA  1    67          HA3  . GLY   67    11.576     6.933    30.655 1.000     14.054 .    67    GLY AAA HA3  c    1
ATOM        1091 H  HA2  . GLY AAA  1    67          HA2  . GLY   67    11.168     7.773    31.953 1.000     14.054 .    67    GLY AAA HA2  c    1
ATOM        1092 C  C    . GLY AAA  1    67          C    . GLY   67    12.829     8.555    30.984 1.000     15.009 .    67    GLY AAA C    .    1
ATOM        1093 O  O    . GLY AAA  1    67          O    . GLY   67    13.789     8.005    31.545 1.000     14.890 .    67    GLY AAA O    .    1
ATOM        1095 N  N    . ARG AAA  1    68          N    . ARG   68    12.935     9.743    30.375 1.000     15.266 .    68    ARG AAA N    .    1
ATOM        1096 H  H    . ARG AAA  1    68          H    . ARG   68    12.248    10.190    29.981 1.000     15.066 .    68    ARG AAA H    c    1
ATOM        1097 C  CA   . ARG AAA  1    68          CA   . ARG   68    14.250    10.425    30.340 1.000     14.697 .    68    ARG AAA CA   .    1
ATOM        1098 H  HA   . ARG AAA  1    68          HA   . ARG   68    14.824    10.022    31.031 1.000     14.936 .    68    ARG AAA HA   c    1
ATOM        1099 C  CB   . ARG AAA  1    68          CB   . ARG   68    14.886    10.165    28.976 1.000     15.438 .    68    ARG AAA CB   .    1
ATOM        1100 H  HB3  . ARG AAA  1    68          HB3  . ARG   68    14.828     9.206    28.778 1.000     15.614 .    68    ARG AAA HB3  c    1
ATOM        1101 H  HB2  . ARG AAA  1    68          HB2  . ARG   68    15.835    10.408    29.020 1.000     15.621 .    68    ARG AAA HB2  c    1
ATOM        1102 C  CG   . ARG AAA  1    68          CG   . ARG   68    14.224    10.942    27.851 1.000     17.012 .    68    ARG AAA CG   .    1
ATOM        1103 H  HG3  . ARG AAA  1    68          HG3  . ARG   68    14.075    11.870    28.122 1.000     16.759 .    68    ARG AAA HG3  c    1
ATOM        1104 H  HG2  . ARG AAA  1    68          HG2  . ARG   68    13.358    10.537    27.631 1.000     16.766 .    68    ARG AAA HG2  c    1
ATOM        1105 C  CD   . ARG AAA  1    68          CD   . ARG   68    15.120    10.909    26.639 1.000     17.629 .    68    ARG AAA CD   .    1
ATOM        1106 H  HD3  . ARG AAA  1    68          HD3  . ARG   68    15.071    10.016    26.236 1.000     17.580 .    68    ARG AAA HD3  c    1
ATOM        1107 H  HD2  . ARG AAA  1    68          HD2  . ARG   68    16.047    11.060    26.919 1.000     17.564 .    68    ARG AAA HD2  c    1
ATOM        1108 N  NE   . ARG AAA  1    68          NE   . ARG   68    14.767    11.892    25.645 1.000     18.022 .    68    ARG AAA NE   .    1
ATOM        1109 H  HE   . ARG AAA  1    68          HE   . ARG   68    14.225    12.531    25.884 1.000     18.610 .    68    ARG AAA HE   c    1
ATOM        1110 C  CZ   . ARG AAA  1    68          CZ   . ARG   68    15.249    11.927    24.405 1.000     20.860 .    68    ARG AAA CZ   .    1
ATOM        1111 N  NH1  . ARG AAA  1    68          NH1  . ARG   68    16.091    10.986    23.999 1.000     19.589 .    68    ARG AAA NH1  .    1
ATOM        1112 H  HH11 . ARG AAA  1    68          HH11 . ARG   68    16.346    10.351    24.548 1.000     19.864 .    68    ARG AAA HH11 c    1
ATOM        1113 H  HH12 . ARG AAA  1    68          HH12 . ARG   68    16.414    11.015    23.184 1.000     19.871 .    68    ARG AAA HH12 c    1
ATOM        1114 N  NH2  . ARG AAA  1    68          NH2  . ARG   68    14.874    12.920    23.587 1.000     19.127 .    68    ARG AAA NH2  .    1
ATOM        1115 H  HH21 . ARG AAA  1    68          HH21 . ARG   68    14.302    13.527    23.870 1.000     19.556 .    68    ARG AAA HH21 c    1
ATOM        1116 H  HH22 . ARG AAA  1    68          HH22 . ARG   68    15.175    12.946    22.760 1.000     19.567 .    68    ARG AAA HH22 c    1
ATOM        1117 C  C    . ARG AAA  1    68          C    . ARG   68    14.165    11.921    30.616 1.000     14.661 .    68    ARG AAA C    .    1
ATOM        1118 O  O    . ARG AAA  1    68          O    . ARG   68    14.988    12.696    30.122 1.000     15.639 .    68    ARG AAA O    .    1
ATOM        1120 N  N    . THR AAA  1    69          N    . THR   69    13.176    12.348    31.386 1.000     15.996 .    69    THR AAA N    .    1
ATOM        1121 H  H    . THR AAA  1    69          H    . THR   69    12.525    11.805    31.720 1.000     15.615 .    69    THR AAA H    c    1
ATOM        1122 C  CA   . THR AAA  1    69          CA   . THR   69    13.011    13.752    31.792 1.000     15.757 .    69    THR AAA CA   .    1
ATOM        1123 H  HA   . THR AAA  1    69          HA   . THR   69    13.800    14.267    31.510 1.000     16.006 .    69    THR AAA HA   c    1
ATOM        1124 C  CB   . THR AAA  1    69          CB   . THR   69    11.741    14.374    31.161 1.000     16.192 .    69    THR AAA CB   .    1
ATOM        1125 H  HB   . THR AAA  1    69          HB   . THR   69    10.961    13.992    31.627 1.000     15.475 .    69    THR AAA HB   c    1
ATOM        1126 O  OG1  . THR AAA  1    69          OG1  . THR   69    11.613    14.062    29.771 1.000     14.034 .    69    THR AAA OG1  .    1
ATOM        1127 H  HG1  . THR AAA  1    69          HG1  . THR   69    10.904    14.419    29.464 0.000     14.030 .    69    THR AAA HG1  c    1
ATOM        1128 C  CG2  . THR AAA  1    69          CG2  . THR   69    11.709    15.876    31.350 1.000     15.114 .    69    THR AAA CG2  .    1
ATOM        1129 H  HG21 . THR AAA  1    69          HG21 . THR   69    11.792    16.089    32.296 1.000     15.444 .    69    THR AAA HG21 c    1
ATOM        1130 H  HG22 . THR AAA  1    69          HG22 . THR   69    10.867    16.229    31.010 1.000     15.439 .    69    THR AAA HG22 c    1
ATOM        1131 H  HG23 . THR AAA  1    69          HG23 . THR   69    12.449    16.281    30.863 1.000     15.439 .    69    THR AAA HG23 c    1
ATOM        1132 C  C    . THR AAA  1    69          C    . THR   69    12.964    13.680    33.315 1.000     16.389 .    69    THR AAA C    .    1
ATOM        1133 O  O    . THR AAA  1    69          O    . THR   69    11.885    13.880    33.891 1.000     15.500 .    69    THR AAA O    .    1
ATOM        1134 N  N    . PRO AAA  1    70          N    . PRO   70    14.078    13.339    33.989 1.000     16.256 .    70    PRO AAA N    .    1
ATOM        1135 C  CA   . PRO AAA  1    70          CA   . PRO   70    14.074    13.174    35.446 1.000     17.272 .    70    PRO AAA CA   .    1
ATOM        1136 H  HA   . PRO AAA  1    70          HA   . PRO   70    13.575    12.350    35.674 1.000     16.809 .    70    PRO AAA HA   c    1
ATOM        1137 C  CB   . PRO AAA  1    70          CB   . PRO   70    15.562    12.968    35.785 1.000     16.538 .    70    PRO AAA CB   .    1
ATOM        1138 H  HB3  . PRO AAA  1    70          HB3  . PRO   70    15.777    12.015    35.864 1.000     16.757 .    70    PRO AAA HB3  c    1
ATOM        1139 H  HB2  . PRO AAA  1    70          HB2  . PRO   70    15.801    13.421    36.622 1.000     16.757 .    70    PRO AAA HB2  c    1
ATOM        1140 C  CG   . PRO AAA  1    70          CG   . PRO   70    16.278    13.585    34.617 1.000     16.746 .    70    PRO AAA CG   .    1
ATOM        1141 H  HG3  . PRO AAA  1    70          HG3  . PRO   70    17.180    13.215    34.526 1.000     16.887 .    70    PRO AAA HG3  c    1
ATOM        1142 H  HG2  . PRO AAA  1    70          HG2  . PRO   70    16.343    14.556    34.721 1.000     16.887 .    70    PRO AAA HG2  c    1
ATOM        1143 C  CD   . PRO AAA  1    70          CD   . PRO   70    15.428    13.228    33.421 1.000     17.573 .    70    PRO AAA CD   .    1
ATOM        1144 H  HD3  . PRO AAA  1    70          HD3  . PRO   70    15.610    12.323    33.110 1.000     17.054 .    70    PRO AAA HD3  c    1
ATOM        1145 H  HD2  . PRO AAA  1    70          HD2  . PRO   70    15.564    13.858    32.689 1.000     17.053 .    70    PRO AAA HD2  c    1
ATOM        1146 C  C    . PRO AAA  1    70          C    . PRO   70    13.430    14.375    36.137 1.000     16.630 .    70    PRO AAA C    .    1
ATOM        1147 O  O    . PRO AAA  1    70          O    . PRO   70    13.629    15.536    35.785 1.000     17.977 .    70    PRO AAA O    .    1
ATOM        1149 N  N    . GLY AAA  1    71          N    . GLY   71    12.576    14.086    37.093 1.000     16.257 .    71    GLY AAA N    .    1
ATOM        1150 H  H    . GLY AAA  1    71          H    . GLY   71    12.358    13.226    37.302 1.000     16.422 .    71    GLY AAA H    c    1
ATOM        1151 C  CA   . GLY AAA  1    71          CA   . GLY   71    11.883    15.092    37.925 1.000     16.575 .    71    GLY AAA CA   .    1
ATOM        1152 H  HA3  . GLY AAA  1    71          HA3  . GLY   71    12.503    15.842    38.108 1.000     16.774 .    71    GLY AAA HA3  c    1
ATOM        1153 H  HA2  . GLY AAA  1    71          HA2  . GLY   71    11.643    14.678    38.792 1.000     16.773 .    71    GLY AAA HA2  c    1
ATOM        1154 C  C    . GLY AAA  1    71          C    . GLY   71    10.629    15.630    37.266 1.000     17.771 .    71    GLY AAA C    .    1
ATOM        1155 O  O    . GLY AAA  1    71          O    . GLY   71     9.993    16.563    37.814 1.000     18.209 .    71    GLY AAA O    .    1
ATOM        1157 N  N    . SER AAA  1    72          N    . SER   72    10.227    15.069    36.130 1.000     16.603 .    72    SER AAA N    .    1
ATOM        1158 H  H    . SER AAA  1    72          H    . SER   72    10.622    14.349    35.737 1.000     16.892 .    72    SER AAA H    c    1
ATOM        1159 C  CA   . SER AAA  1    72          CA   . SER   72     9.044    15.566    35.385 1.000     16.701 .    72    SER AAA CA   .    1
ATOM        1160 H  HA   . SER AAA  1    72          HA   . SER   72     8.975    16.542    35.536 1.000     16.830 .    72    SER AAA HA   c    1
ATOM        1161 C  CB   . SER AAA  1    72          CB   . SER   72     9.241    15.328    33.890 1.000     17.255 .    72    SER AAA CB   .    1
ATOM        1162 H  HB3  . SER AAA  1    72          HB3  . SER   72    10.108    15.694    33.616 1.000     17.120 .    72    SER AAA HB3  c    1
ATOM        1163 H  HB2  . SER AAA  1    72          HB2  . SER   72     8.542    15.801    33.394 1.000     17.105 .    72    SER AAA HB2  c    1
ATOM        1164 O  OG   . SER AAA  1    72          OG   . SER   72     9.186    13.953    33.574 1.000     17.321 .    72    SER AAA OG   .    1
ATOM        1165 H  HG   . SER AAA  1    72          HG   . SER   72     9.298    13.860    32.737 0.000     17.420 .    72    SER AAA HG   c    1
ATOM        1166 C  C    . SER AAA  1    72          C    . SER   72     7.739    14.920    35.857 1.000     16.869 .    72    SER AAA C    .    1
ATOM        1167 O  O    . SER AAA  1    72          O    . SER   72     7.739    13.948    36.647 1.000     16.858 .    72    SER AAA O    .    1
ATOM        1169 N  N    . ARG AAA  1    73          N    . ARG   73     6.624    15.465    35.380 1.000     16.352 .    73    ARG AAA N    .    1
ATOM        1170 H  H    . ARG AAA  1    73          H    . ARG   73     6.612    16.198    34.839 1.000     16.679 .    73    ARG AAA H    c    1
ATOM        1171 C  CA   . ARG AAA  1    73          CA   . ARG   73     5.306    14.912    35.698 1.000     17.244 .    73    ARG AAA CA   .    1
ATOM        1172 H  HA   . ARG AAA  1    73          HA   . ARG   73     5.405    14.251    36.421 1.000     16.993 .    73    ARG AAA HA   c    1
ATOM        1173 C  CB   . ARG AAA  1    73          CB   . ARG   73     4.391    16.036    36.182 1.000     16.896 .    73    ARG AAA CB   .    1
ATOM        1174 H  HB3  . ARG AAA  1    73          HB3  . ARG   73     3.524    15.648    36.424 1.000     17.140 .    73    ARG AAA HB3  c    1
ATOM        1175 H  HB2  . ARG AAA  1    73          HB2  . ARG   73     4.245    16.661    35.443 1.000     17.126 .    73    ARG AAA HB2  c    1
ATOM        1176 C  CG   . ARG AAA  1    73          CG   . ARG   73     4.939    16.803    37.374 1.000     17.566 .    73    ARG AAA CG   .    1
ATOM        1177 H  HG3  . ARG AAA  1    73          HG3  . ARG   73     5.651    17.412    37.082 1.000     17.797 .    73    ARG AAA HG3  c    1
ATOM        1178 H  HG2  . ARG AAA  1    73          HG2  . ARG   73     5.308    16.179    38.035 1.000     17.797 .    73    ARG AAA HG2  c    1
ATOM        1179 C  CD   . ARG AAA  1    73          CD   . ARG   73     3.812    17.598    37.996 0.500     19.303 .    73    ARG AAA CD   .    1
ATOM        1180 H  HD3  . ARG AAA  1    73          HD3  . ARG   73     3.039    17.009    38.127 0.500     19.008 .    73    ARG AAA HD3  c    1
ATOM        1181 H  HD2  . ARG AAA  1    73          HD2  . ARG   73     3.543    18.309    37.376 0.500     19.016 .    73    ARG AAA HD2  c    1
ATOM        1182 N  NE   . ARG AAA  1    73          NE   . ARG   73     4.166    18.190    39.261 0.500     19.912 .    73    ARG AAA NE   .    1
ATOM        1183 H  HE   . ARG AAA  1    73          HE   . ARG   73     4.996    18.126    39.522 0.500     19.857 .    73    ARG AAA HE   c    1
ATOM        1184 C  CZ   . ARG AAA  1    73          CZ   . ARG   73     3.298    18.752    40.100 0.500     20.138 .    73    ARG AAA CZ   .    1
ATOM        1185 N  NH1  . ARG AAA  1    73          NH1  . ARG   73     2.025    18.881    39.774 0.500     21.424 .    73    ARG AAA NH1  .    1
ATOM        1186 H  HH11 . ARG AAA  1    73          HH11 . ARG   73     1.733    18.551    39.013 0.500     20.927 .    73    ARG AAA HH11 c    1
ATOM        1187 H  HH12 . ARG AAA  1    73          HH12 . ARG   73     1.467    19.267    40.333 0.500     20.927 .    73    ARG AAA HH12 c    1
ATOM        1188 N  NH2  . ARG AAA  1    73          NH2  . ARG   73     3.725    19.247    41.235 0.500     19.965 .    73    ARG AAA NH2  .    1
ATOM        1189 H  HH21 . ARG AAA  1    73          HH21 . ARG   73     4.576    19.179    41.451 0.500     20.045 .    73    ARG AAA HH21 c    1
ATOM        1190 H  HH22 . ARG AAA  1    73          HH22 . ARG   73     3.158    19.641    41.783 0.500     20.045 .    73    ARG AAA HH22 c    1
ATOM        1191 C  C    . ARG AAA  1    73          C    . ARG   73     4.736    14.208    34.464 1.000     17.188 .    73    ARG AAA C    .    1
ATOM        1192 O  O    . ARG AAA  1    73          O    . ARG   73     5.284    14.331    33.373 1.000     15.763 .    73    ARG AAA O    .    1
ATOM        1194 N  N    . ASN AAA  1    74          N    . ASN   74     3.617    13.517    34.655 1.000     16.687 .    74    ASN AAA N    .    1
ATOM        1195 H  H    . ASN AAA  1    74          H    . ASN   74     3.213    13.468    35.471 1.000     16.880 .    74    ASN AAA H    c    1
ATOM        1196 C  CA   . ASN AAA  1    74          CA   . ASN   74     2.911    12.756    33.603 1.000     17.033 .    74    ASN AAA CA   .    1
ATOM        1197 H  HA   . ASN AAA  1    74          HA   . ASN   74     3.171    13.100    32.716 1.000     16.335 .    74    ASN AAA HA   c    1
ATOM        1198 C  CB   . ASN AAA  1    74          CB   . ASN   74     3.275    11.271    33.686 1.000     16.179 .    74    ASN AAA CB   .    1
ATOM        1199 H  HB3  . ASN AAA  1    74          HB3  . ASN   74     3.084    10.952    34.591 1.000     16.151 .    74    ASN AAA HB3  c    1
ATOM        1200 H  HB2  . ASN AAA  1    74          HB2  . ASN   74     4.236    11.175    33.529 1.000     16.156 .    74    ASN AAA HB2  c    1
ATOM        1201 C  CG   . ASN AAA  1    74          CG   . ASN   74     2.529    10.404    32.694 1.000     15.265 .    74    ASN AAA CG   .    1
ATOM        1202 O  OD1  . ASN AAA  1    74          OD1  . ASN   74     1.985    10.941    31.736 1.000     14.188 .    74    ASN AAA OD1  .    1
ATOM        1203 N  ND2  . ASN AAA  1    74          ND2  . ASN   74     2.512     9.084    32.918 1.000     13.874 .    74    ASN AAA ND2  .    1
ATOM        1204 H  HD21 . ASN AAA  1    74          HD21 . ASN   74     2.085     8.546    32.361 0.000     13.730 .    74    ASN AAA HD21 c    1
ATOM        1205 H  HD22 . ASN AAA  1    74          HD22 . ASN   74     2.924     8.750    33.625 0.000     13.730 .    74    ASN AAA HD22 c    1
ATOM        1206 C  C    . ASN AAA  1    74          C    . ASN   74     1.411    12.987    33.827 1.000     14.714 .    74    ASN AAA C    .    1
ATOM        1207 O  O    . ASN AAA  1    74          O    . ASN   74     0.670    12.055    34.104 1.000     14.996 .    74    ASN AAA O    .    1
ATOM        1209 N  N    . LEU AAA  1    75          N    . LEU   75     0.999    14.256    33.741 1.000     16.740 .    75    LEU AAA N    .    1
ATOM        1210 H  H    . LEU AAA  1    75          H    . LEU   75     1.545    14.942    33.493 1.000     16.040 .    75    LEU AAA H    c    1
ATOM        1211 C  CA   . LEU AAA  1    75          CA   . LEU   75    -0.398    14.648    34.031 1.000     15.897 .    75    LEU AAA CA   .    1
ATOM        1212 H  HA   . LEU AAA  1    75          HA   . LEU   75    -0.614    14.294    34.922 1.000     15.801 .    75    LEU AAA HA   c    1
ATOM        1213 C  CB   . LEU AAA  1    75          CB   . LEU   75    -0.488    16.166    34.086 1.000     14.741 .    75    LEU AAA CB   .    1
ATOM        1214 H  HB3  . LEU AAA  1    75          HB3  . LEU   75    -1.429    16.428    34.142 1.000     15.429 .    75    LEU AAA HB3  c    1
ATOM        1215 H  HB2  . LEU AAA  1    75          HB2  . LEU   75    -0.116    16.539    33.262 1.000     15.430 .    75    LEU AAA HB2  c    1
ATOM        1216 C  CG   . LEU AAA  1    75          CG   . LEU   75     0.267    16.744    35.290 1.000     16.590 .    75    LEU AAA CG   .    1
ATOM        1217 H  HG   . LEU AAA  1    75          HG   . LEU   75     1.201    16.424    35.250 1.000     15.893 .    75    LEU AAA HG   c    1
ATOM        1218 C  CD1  . LEU AAA  1    75          CD1  . LEU   75     0.290    18.259    35.254 1.000     15.823 .    75    LEU AAA CD1  .    1
ATOM        1219 H  HD11 . LEU AAA  1    75          HD11 . LEU   75     0.763    18.558    34.457 1.000     16.066 .    75    LEU AAA HD11 c    1
ATOM        1220 H  HD12 . LEU AAA  1    75          HD12 . LEU   75     0.744    18.594    36.046 1.000     16.067 .    75    LEU AAA HD12 c    1
ATOM        1221 H  HD13 . LEU AAA  1    75          HD13 . LEU   75    -0.622    18.597    35.236 1.000     16.059 .    75    LEU AAA HD13 c    1
ATOM        1222 C  CD2  . LEU AAA  1    75          CD2  . LEU   75    -0.337    16.275    36.623 1.000     15.639 .    75    LEU AAA CD2  .    1
ATOM        1223 H  HD21 . LEU AAA  1    75          HD21 . LEU   75    -1.291    16.468    36.633 1.000     15.925 .    75    LEU AAA HD21 c    1
ATOM        1224 H  HD22 . LEU AAA  1    75          HD22 . LEU   75     0.095    16.746    37.357 1.000     15.926 .    75    LEU AAA HD22 c    1
ATOM        1225 H  HD23 . LEU AAA  1    75          HD23 . LEU   75    -0.198    15.318    36.728 1.000     15.925 .    75    LEU AAA HD23 c    1
ATOM        1226 C  C    . LEU AAA  1    75          C    . LEU   75    -1.418    14.069    33.066 1.000     15.789 .    75    LEU AAA C    .    1
ATOM        1227 O  O    . LEU AAA  1    75          O    . LEU   75    -2.624    14.088    33.413 1.000     15.651 .    75    LEU AAA O    .    1
ATOM        1229 N  N    . CYS AAA  1    76          N    . CYS   76    -1.009    13.614    31.885 1.000     15.222 .    76    CYS AAA N    .    1
ATOM        1230 H  H    . CYS AAA  1    76          H    . CYS   76    -0.151    13.631    31.580 1.000     15.234 .    76    CYS AAA H    c    1
ATOM        1231 C  CA   . CYS AAA  1    76          CA   . CYS   76    -1.971    13.052    30.914 1.000     14.721 .    76    CYS AAA CA   .    1
ATOM        1232 H  HA   . CYS AAA  1    76          HA   . CYS   76    -2.866    13.398    31.138 1.000     15.006 .    76    CYS AAA HA   c    1
ATOM        1233 C  CB   . CYS AAA  1    76          CB   . CYS   76    -1.653    13.463    29.481 1.000     15.586 .    76    CYS AAA CB   .    1
ATOM        1234 H  HB3  . CYS AAA  1    76          HB3  . CYS   76    -2.169    12.903    28.866 1.000     14.892 .    76    CYS AAA HB3  c    1
ATOM        1235 H  HB2  . CYS AAA  1    76          HB2  . CYS   76    -0.706    13.310    29.303 1.000     14.890 .    76    CYS AAA HB2  c    1
ATOM        1236 S  SG   . CYS AAA  1    76          SG   . CYS   76    -2.039    15.194    29.140 1.000     13.604 .    76    CYS AAA SG   .    1
ATOM        1237 C  C    . CYS AAA  1    76          C    . CYS   76    -1.976    11.537    31.120 1.000     14.866 .    76    CYS AAA C    .    1
ATOM        1238 O  O    . CYS AAA  1    76          O    . CYS   76    -2.704    10.845    30.446 1.000     14.653 .    76    CYS AAA O    .    1
ATOM        1240 N  N    . ASN AAA  1    77          N    . ASN   77    -1.161    11.064    32.067 1.000     14.622 .    77    ASN AAA N    .    1
ATOM        1241 H  H    . ASN AAA  1    77          H    . ASN   77    -0.623    11.591    32.572 1.000     14.727 .    77    ASN AAA H    c    1
ATOM        1242 C  CA   . ASN AAA  1    77          CA   . ASN   77    -1.041     9.625    32.385 1.000     14.806 .    77    ASN AAA CA   .    1
ATOM        1243 H  HA   . ASN AAA  1    77          HA   . ASN   77    -0.241     9.500    32.946 1.000     14.670 .    77    ASN AAA HA   c    1
ATOM        1244 C  CB   A ASN AAA  1    77          CB   . ASN   77    -2.263     9.146    33.198 0.500     14.274 .    77    ASN AAA CB   .    1
ATOM        1245 H  HB3  . ASN AAA  1    77          HB3  . ASN   77    -2.149     8.197    33.412 0.500     14.291 .    77    ASN AAA HB3  c    1
ATOM        1246 H  HB2  . ASN AAA  1    77          HB2  . ASN   77    -3.066     9.237    32.646 0.500     14.290 .    77    ASN AAA HB2  c    1
ATOM        1247 C  CG   A ASN AAA  1    77          CG   . ASN   77    -2.463     9.915    34.485 0.500     13.835 .    77    ASN AAA CG   .    1
ATOM        1248 O  OD1  A ASN AAA  1    77          OD1  . ASN   77    -1.620     9.849    35.395 0.500     14.076 .    77    ASN AAA OD1  .    1
ATOM        1249 N  ND2  A ASN AAA  1    77          ND2  . ASN   77    -3.584    10.625    34.572 0.500     14.386 .    77    ASN AAA ND2  .    1
ATOM        1250 H  HD21 . ASN AAA  1    77          HD21 . ASN   77    -3.744    11.098    35.310 0.000     14.120 .    77    ASN AAA HD21 c    1
ATOM        1251 H  HD22 . ASN AAA  1    77          HD22 . ASN   77    -4.156    10.634    33.911 0.000     14.120 .    77    ASN AAA HD22 c    1
ATOM        1252 C  C    . ASN AAA  1    77          C    . ASN   77    -0.900     8.757    31.144 1.000     14.811 .    77    ASN AAA C    .    1
ATOM        1253 O  O    . ASN AAA  1    77          O    . ASN   77    -1.637     7.775    30.991 1.000     13.647 .    77    ASN AAA O    .    1
ATOM        1255 N  N    . ILE AAA  1    78          N    . ILE   78     0.064     9.074    30.293 1.000     14.664 .    78    ILE AAA N    .    1
ATOM        1256 H  H    . ILE AAA  1    78          H    . ILE   78     0.633     9.775    30.415 1.000     14.885 .    78    ILE AAA H    c    1
ATOM        1257 C  CA   . ILE AAA  1    78          CA   . ILE   78     0.300     8.296    29.052 1.000     15.461 .    78    ILE AAA CA   .    1
ATOM        1258 H  HA   . ILE AAA  1    78          HA   . ILE   78    -0.014     7.384    29.181 1.000     15.178 .    78    ILE AAA HA   c    1
ATOM        1259 C  CB   . ILE AAA  1    78          CB   . ILE   78    -0.444     8.922    27.863 1.000     15.034 .    78    ILE AAA CB   .    1
ATOM        1260 H  HB   . ILE AAA  1    78          HB   . ILE   78    -0.110     8.476    27.046 1.000     15.291 .    78    ILE AAA HB   c    1
ATOM        1261 C  CG1  . ILE AAA  1    78          CG1  . ILE   78    -0.089    10.396    27.740 1.000     15.944 .    78    ILE AAA CG1  .    1
ATOM        1262 H  HG12 . ILE AAA  1    78          HG12 . ILE   78     0.880    10.498    27.840 1.000     15.817 .    78    ILE AAA HG12 c    1
ATOM        1263 H  HG13 . ILE AAA  1    78          HG13 . ILE   78    -0.517    10.882    28.477 1.000     15.821 .    78    ILE AAA HG13 c    1
ATOM        1264 C  CG2  . ILE AAA  1    78          CG2  . ILE   78    -1.949     8.661    27.932 1.000     15.064 .    78    ILE AAA CG2  .    1
ATOM        1265 H  HG21 . ILE AAA  1    78          HG21 . ILE   78    -2.112     7.703    27.975 1.000     15.055 .    78    ILE AAA HG21 c    1
ATOM        1266 H  HG22 . ILE AAA  1    78          HG22 . ILE   78    -2.381     9.026    27.141 1.000     15.059 .    78    ILE AAA HG22 c    1
ATOM        1267 C  CD1  . ILE AAA  1    78          CD1  . ILE   78    -0.502    11.043    26.440 1.000     16.374 .    78    ILE AAA CD1  .    1
ATOM        1268 H  HD11 . ILE AAA  1    78          HD11 . ILE   78    -0.070    10.587    25.697 1.000     16.233 .    78    ILE AAA HD11 c    1
ATOM        1269 H  HD12 . ILE AAA  1    78          HD12 . ILE   78    -0.234    11.978    26.444 1.000     16.234 .    78    ILE AAA HD12 c    1
ATOM        1270 H  HD13 . ILE AAA  1    78          HD13 . ILE   78    -1.466    10.985    26.337 1.000     16.231 .    78    ILE AAA HD13 c    1
ATOM        1271 H  HG23 . ILE AAA  1    78          HG23 . ILE   78    -2.318     9.086    28.724 1.000     15.052 .    78    ILE AAA HG23 c    1
ATOM        1272 C  C    . ILE AAA  1    78          C    . ILE   78     1.779     8.276    28.732 1.000     15.278 .    78    ILE AAA C    .    1
ATOM        1273 O  O    . ILE AAA  1    78          O    . ILE   78     2.545     9.185    29.085 1.000     13.863 .    78    ILE AAA O    .    1
ATOM        1274 N  N    . PRO AAA  1    79          N    . PRO   79     2.258     7.223    28.041 1.000     14.737 .    79    PRO AAA N    .    1
ATOM        1275 C  CA   . PRO AAA  1    79          CA   . PRO   79     3.649     7.219    27.599 1.000     14.012 .    79    PRO AAA CA   .    1
ATOM        1276 H  HA   . PRO AAA  1    79          HA   . PRO   79     4.259     7.482    28.332 1.000     14.221 .    79    PRO AAA HA   c    1
ATOM        1277 C  CB   . PRO AAA  1    79          CB   . PRO   79     3.900     5.783    27.153 1.000     14.093 .    79    PRO AAA CB   .    1
ATOM        1278 H  HB3  . PRO AAA  1    79          HB3  . PRO   79     4.200     5.223    27.899 1.000     14.115 .    79    PRO AAA HB3  c    1
ATOM        1279 H  HB2  . PRO AAA  1    79          HB2  . PRO   79     4.562     5.743    26.430 1.000     14.112 .    79    PRO AAA HB2  c    1
ATOM        1280 C  CG   . PRO AAA  1    79          CG   . PRO   79     2.536     5.365    26.669 1.000     14.253 .    79    PRO AAA CG   .    1
ATOM        1281 H  HG3  . PRO AAA  1    79          HG3  . PRO   79     2.456     4.390    26.641 1.000     13.986 .    79    PRO AAA HG3  c    1
ATOM        1282 H  HG2  . PRO AAA  1    79          HG2  . PRO   79     2.349     5.729    25.780 1.000     13.987 .    79    PRO AAA HG2  c    1
ATOM        1283 C  CD   . PRO AAA  1    79          CD   . PRO   79     1.600     5.960    27.713 1.000     13.300 .    79    PRO AAA CD   .    1
ATOM        1284 H  HD3  . PRO AAA  1    79          HD3  . PRO   79     1.530     5.384    28.497 1.000     13.850 .    79    PRO AAA HD3  c    1
ATOM        1285 H  HD2  . PRO AAA  1    79          HD2  . PRO   79     0.709     6.110    27.345 1.000     13.854 .    79    PRO AAA HD2  c    1
ATOM        1286 C  C    . PRO AAA  1    79          C    . PRO   79     3.672     8.218    26.438 1.000     14.338 .    79    PRO AAA C    .    1
ATOM        1287 O  O    . PRO AAA  1    79          O    . PRO   79     2.721     8.337    25.661 1.000     13.775 .    79    PRO AAA O    .    1
ATOM        1289 N  N    . CYS AAA  1    80          N    . CYS   80     4.752     8.982    26.349 1.000     13.215 .    80    CYS AAA N    .    1
ATOM        1290 H  H    . CYS AAA  1    80          H    . CYS   80     5.477     8.937    26.899 1.000     13.400 .    80    CYS AAA H    c    1
ATOM        1291 C  CA   . CYS AAA  1    80          CA   . CYS   80     4.860    10.008    25.302 1.000     12.929 .    80    CYS AAA CA   .    1
ATOM        1292 H  HA   . CYS AAA  1    80          HA   . CYS   80     4.108    10.632    25.423 1.000     12.935 .    80    CYS AAA HA   c    1
ATOM        1293 C  CB   . CYS AAA  1    80          CB   . CYS   80     6.150    10.801    25.421 1.000     12.066 .    80    CYS AAA CB   .    1
ATOM        1294 H  HB3  . CYS AAA  1    80          HB3  . CYS   80     6.199    11.428    24.674 1.000     12.133 .    80    CYS AAA HB3  c    1
ATOM        1295 H  HB2  . CYS AAA  1    80          HB2  . CYS   80     6.905    10.183    25.338 1.000     12.138 .    80    CYS AAA HB2  c    1
ATOM        1296 S  SG   . CYS AAA  1    80          SG   . CYS   80     6.357    11.739    26.959 1.000     11.555 .    80    CYS AAA SG   .    1
ATOM        1297 C  C    . CYS AAA  1    80          C    . CYS   80     4.723     9.369    23.917 1.000     13.584 .    80    CYS AAA C    .    1
ATOM        1298 O  O    . CYS AAA  1    80          O    . CYS   80     4.238    10.028    22.970 1.000     13.172 .    80    CYS AAA O    .    1
ATOM        1300 N  N    . SER AAA  1    81          N    . SER   81     5.149     8.137    23.768 1.000     13.291 .    81    SER AAA N    .    1
ATOM        1301 H  H    . SER AAA  1    81          H    . SER   81     5.552     7.641    24.416 1.000     13.389 .    81    SER AAA H    c    1
ATOM        1302 C  CA   . SER AAA  1    81          CA   . SER   81     5.034     7.429    22.465 1.000     13.401 .    81    SER AAA CA   .    1
ATOM        1303 H  HA   . SER AAA  1    81          HA   . SER   81     5.553     7.942    21.788 1.000     13.470 .    81    SER AAA HA   c    1
ATOM        1304 C  CB   . SER AAA  1    81          CB   . SER   81     5.624     6.047    22.573 1.000     13.965 .    81    SER AAA CB   .    1
ATOM        1305 H  HB3  . SER AAA  1    81          HB3  . SER   81     6.584     6.122    22.777 1.000     13.864 .    81    SER AAA HB3  c    1
ATOM        1306 H  HB2  . SER AAA  1    81          HB2  . SER   81     5.535     5.592    21.707 1.000     13.864 .    81    SER AAA HB2  c    1
ATOM        1307 O  OG   . SER AAA  1    81          OG   . SER   81     4.996     5.268    23.575 1.000     14.110 .    81    SER AAA OG   .    1
ATOM        1308 H  HG   . SER AAA  1    81          HG   . SER   81     5.370     4.507    23.591 0.000     14.030 .    81    SER AAA HG   c    1
ATOM        1309 C  C    . SER AAA  1    81          C    . SER   81     3.565     7.369    22.005 1.000     13.322 .    81    SER AAA C    .    1
ATOM        1310 O  O    . SER AAA  1    81          O    . SER   81     3.334     7.264    20.811 1.000     13.589 .    81    SER AAA O    .    1
ATOM        1312 N  N    . ALA AAA  1    82          N    . ALA   82     2.599     7.334    22.899 1.000     13.779 .    82    ALA AAA N    .    1
ATOM        1313 H  H    . ALA AAA  1    82          H    . ALA   82     2.742     7.331    23.799 1.000     13.712 .    82    ALA AAA H    c    1
ATOM        1314 C  CA   . ALA AAA  1    82          CA   . ALA   82     1.164     7.274    22.550 1.000     13.953 .    82    ALA AAA CA   .    1
ATOM        1315 H  HA   . ALA AAA  1    82          HA   . ALA   82     1.009     6.502    21.958 1.000     13.963 .    82    ALA AAA HA   c    1
ATOM        1316 C  CB   . ALA AAA  1    82          CB   . ALA   82     0.334     7.116    23.811 1.000     14.723 .    82    ALA AAA CB   .    1
ATOM        1317 H  HB3  . ALA AAA  1    82          HB3  . ALA   82     0.467     7.886    24.388 1.000     14.484 .    82    ALA AAA HB3  c    1
ATOM        1318 H  HB2  . ALA AAA  1    82          HB2  . ALA   82     0.605     6.309    24.281 1.000     14.485 .    82    ALA AAA HB2  c    1
ATOM        1319 H  HB1  . ALA AAA  1    82          HB1  . ALA   82    -0.607     7.050    23.575 1.000     14.500 .    82    ALA AAA HB1  c    1
ATOM        1320 C  C    . ALA AAA  1    82          C    . ALA   82     0.785     8.564    21.803 1.000     13.443 .    82    ALA AAA C    .    1
ATOM        1321 O  O    . ALA AAA  1    82          O    . ALA   82    -0.247     8.605    21.147 1.000     14.487 .    82    ALA AAA O    .    1
ATOM        1323 N  N    . LEU AAA  1    83          N    . LEU   83     1.586     9.597    21.937 1.000     13.584 .    83    LEU AAA N    .    1
ATOM        1324 H  H    . LEU AAA  1    83          H    . LEU   83     2.321     9.582    22.470 1.000     13.477 .    83    LEU AAA H    c    1
ATOM        1325 C  CA   . LEU AAA  1    83          CA   . LEU   83     1.365    10.895    21.292 1.000     13.267 .    83    LEU AAA CA   .    1
ATOM        1326 H  HA   . LEU AAA  1    83          HA   . LEU   83     0.395    11.049    21.232 1.000     13.595 .    83    LEU AAA HA   c    1
ATOM        1327 C  CB   . LEU AAA  1    83          CB   . LEU   83     1.998    12.002    22.138 1.000     13.413 .    83    LEU AAA CB   .    1
ATOM        1328 H  HB3  . LEU AAA  1    83          HB3  . LEU   83     1.901    12.848    21.658 1.000     13.488 .    83    LEU AAA HB3  c    1
ATOM        1329 H  HB2  . LEU AAA  1    83          HB2  . LEU   83     2.955    11.822    22.221 1.000     13.491 .    83    LEU AAA HB2  c    1
ATOM        1330 C  CG   . LEU AAA  1    83          CG   . LEU   83     1.409    12.173    23.538 1.000     13.875 .    83    LEU AAA CG   .    1
ATOM        1331 H  HG   . LEU AAA  1    83          HG   . LEU   83     1.455    11.303    24.006 1.000     14.414 .    83    LEU AAA HG   c    1
ATOM        1332 C  CD1  . LEU AAA  1    83          CD1  . LEU   83     2.240    13.176    24.310 1.000     15.469 .    83    LEU AAA CD1  .    1
ATOM        1333 H  HD11 . LEU AAA  1    83          HD11 . LEU   83     3.154    12.853    24.379 1.000     14.950 .    83    LEU AAA HD11 c    1
ATOM        1334 H  HD12 . LEU AAA  1    83          HD12 . LEU   83     1.867    13.291    25.201 1.000     14.956 .    83    LEU AAA HD12 c    1
ATOM        1335 H  HD13 . LEU AAA  1    83          HD13 . LEU   83     2.233    14.028    23.843 1.000     14.950 .    83    LEU AAA HD13 c    1
ATOM        1336 C  CD2  . LEU AAA  1    83          CD2  . LEU   83    -0.069    12.598    23.444 1.000     15.709 .    83    LEU AAA CD2  .    1
ATOM        1337 H  HD21 . LEU AAA  1    83          HD21 . LEU   83    -0.145    13.374    22.863 1.000     15.113 .    83    LEU AAA HD21 c    1
ATOM        1338 H  HD22 . LEU AAA  1    83          HD22 . LEU   83    -0.399    12.825    24.330 1.000     15.122 .    83    LEU AAA HD22 c    1
ATOM        1339 H  HD23 . LEU AAA  1    83          HD23 . LEU   83    -0.597    11.866    23.080 1.000     15.112 .    83    LEU AAA HD23 c    1
ATOM        1340 C  C    . LEU AAA  1    83          C    . LEU   83     1.932    10.869    19.885 1.000     14.522 .    83    LEU AAA C    .    1
ATOM        1341 O  O    . LEU AAA  1    83          O    . LEU   83     1.792    11.892    19.183 1.000     14.162 .    83    LEU AAA O    .    1
ATOM        1343 N  N    . LEU AAA  1    84          N    . LEU   84     2.538     9.773    19.454 1.000     14.554 .    84    LEU AAA N    .    1
ATOM        1344 H  H    . LEU AAA  1    84          H    . LEU   84     2.637     9.024    19.957 1.000     14.326 .    84    LEU AAA H    c    1
ATOM        1345 C  CA   . LEU AAA  1    84          CA   . LEU   84     3.147     9.679    18.108 1.000     13.674 .    84    LEU AAA CA   .    1
ATOM        1346 H  HA   . LEU AAA  1    84          HA   . LEU   84     3.171    10.578    17.718 1.000     13.942 .    84    LEU AAA HA   c    1
ATOM        1347 C  CB   . LEU AAA  1    84          CB   . LEU   84     4.576     9.163    18.274 1.000     13.963 .    84    LEU AAA CB   .    1
ATOM        1348 H  HB3  . LEU AAA  1    84          HB3  . LEU   84     4.976     9.100    17.384 1.000     13.751 .    84    LEU AAA HB3  c    1
ATOM        1349 H  HB2  . LEU AAA  1    84          HB2  . LEU   84     4.526     8.254    18.631 1.000     13.751 .    84    LEU AAA HB2  c    1
ATOM        1350 C  CG   . LEU AAA  1    84          CG   . LEU   84     5.524     9.961    19.155 1.000     13.361 .    84    LEU AAA CG   .    1
ATOM        1351 H  HG   . LEU AAA  1    84          HG   . LEU   84     5.151    10.010    20.070 1.000     13.645 .    84    LEU AAA HG   c    1
ATOM        1352 C  CD1  . LEU AAA  1    84          CD1  . LEU   84     6.885     9.238    19.207 1.000     14.338 .    84    LEU AAA CD1  .    1
ATOM        1353 H  HD11 . LEU AAA  1    84          HD11 . LEU   84     6.765     8.345    19.576 1.000     13.761 .    84    LEU AAA HD11 c    1
ATOM        1354 H  HD12 . LEU AAA  1    84          HD12 . LEU   84     7.499     9.741    19.770 1.000     13.966 .    84    LEU AAA HD12 c    1
ATOM        1355 H  HD13 . LEU AAA  1    84          HD13 . LEU   84     7.251     9.170    18.308 1.000     13.966 .    84    LEU AAA HD13 c    1
ATOM        1356 C  CD2  . LEU AAA  1    84          CD2  . LEU   84     5.701    11.380    18.612 1.000     13.294 .    84    LEU AAA CD2  .    1
ATOM        1357 H  HD21 . LEU AAA  1    84          HD21 . LEU   84     6.014    11.338    17.691 1.000     13.311 .    84    LEU AAA HD21 c    1
ATOM        1358 H  HD22 . LEU AAA  1    84          HD22 . LEU   84     6.354    11.856    19.154 1.000     13.304 .    84    LEU AAA HD22 c    1
ATOM        1359 H  HD23 . LEU AAA  1    84          HD23 . LEU   84     4.851    11.850    18.644 1.000     13.310 .    84    LEU AAA HD23 c    1
ATOM        1360 C  C    . LEU AAA  1    84          C    . LEU   84     2.321     8.786    17.199 1.000     13.955 .    84    LEU AAA C    .    1
ATOM        1361 O  O    . LEU AAA  1    84          O    . LEU   84     2.666     8.649    16.012 1.000     14.216 .    84    LEU AAA O    .    1
ATOM        1363 N  N    . SER AAA  1    85          N    . SER   85     1.255     8.195    17.728 1.000     13.945 .    85    SER AAA N    .    1
ATOM        1364 H  H    . SER AAA  1    85          H    . SER   85     0.991     8.313    18.590 1.000     13.967 .    85    SER AAA H    c    1
ATOM        1365 C  CA   . SER AAA  1    85          CA   . SER   85     0.358     7.276    16.984 1.000     14.033 .    85    SER AAA CA   .    1
ATOM        1366 H  HA   . SER AAA  1    85          HA   . SER   85     0.900     6.497    16.686 1.000     13.982 .    85    SER AAA HA   c    1
ATOM        1367 C  CB   A SER AAA  1    85          CB   . SER   85    -0.731     6.775    17.901 0.500     13.191 .    85    SER AAA CB   .    1
ATOM        1368 H  HB3  . SER AAA  1    85          HB3  . SER   85    -1.206     7.542    18.293 0.500     13.552 .    85    SER AAA HB3  c    1
ATOM        1369 H  HB2  . SER AAA  1    85          HB2  . SER   85    -0.327     6.257    18.634 0.500     13.551 .    85    SER AAA HB2  c    1
ATOM        1370 O  OG   A SER AAA  1    85          OG   . SER   85    -1.658     5.954    17.197 0.500     13.905 .    85    SER AAA OG   .    1
ATOM        1371 H  HG   . SER AAA  1    85          HG   . SER   85    -2.251     5.692    17.750 0.000     13.850 .    85    SER AAA HG   c    1
ATOM        1372 C  C    . SER AAA  1    85          C    . SER   85    -0.274     7.916    15.746 1.000     14.739 .    85    SER AAA C    .    1
ATOM        1373 O  O    . SER AAA  1    85          O    . SER   85    -0.285     9.153    15.594 1.000     13.867 .    85    SER AAA O    .    1
ATOM        1375 N  N    . SER AAA  1    86          N    . SER   86    -0.783     7.081    14.869 1.000     14.207 .    86    SER AAA N    .    1
ATOM        1376 H  H    . SER AAA  1    86          H    . SER   86    -0.729     6.173    14.931 1.000     14.207 .    86    SER AAA H    c    1
ATOM        1377 C  CA   . SER AAA  1    86          CA   . SER   86    -1.511     7.542    13.659 1.000     13.698 .    86    SER AAA CA   .    1
ATOM        1378 H  HA   . SER AAA  1    86          HA   . SER   86    -1.028     8.322    13.274 1.000     13.968 .    86    SER AAA HA   c    1
ATOM        1379 C  CB   A SER AAA  1    86          CB   . SER   86    -1.578     6.430    12.610 0.500     14.011 .    86    SER AAA CB   .    1
ATOM        1380 H  HB3  . SER AAA  1    86          HB3  . SER   86    -0.664     6.173    12.351 0.500     13.571 .    86    SER AAA HB3  c    1
ATOM        1381 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.037     6.769    11.808 0.500     13.586 .    86    SER AAA HB2  c    1
ATOM        1382 O  OG   A SER AAA  1    86          OG   . SER   86    -2.264     5.296    13.094 0.500     12.498 .    86    SER AAA OG   .    1
ATOM        1383 H  HG   . SER AAA  1    86          HG   . SER   86    -2.275     4.706    12.482 0.000     12.490 .    86    SER AAA HG   c    1
ATOM        1384 C  C    . SER AAA  1    86          C    . SER   86    -2.892     7.996    14.116 1.000     14.300 .    86    SER AAA C    .    1
ATOM        1385 O  O    . SER AAA  1    86          O    . SER   86    -3.539     8.798    13.435 1.000     14.654 .    86    SER AAA O    .    1
ATOM        1387 N  N    . ASP AAA  1    87          N    . ASP   87    -3.324     7.471    15.256 1.000     13.906 .    87    ASP AAA N    .    1
ATOM        1388 H  H    . ASP AAA  1    87          H    . ASP   87    -2.843     6.857    15.724 1.000     14.194 .    87    ASP AAA H    c    1
ATOM        1389 C  CA   . ASP AAA  1    87          CA   . ASP   87    -4.625     7.780    15.884 1.000     14.754 .    87    ASP AAA CA   .    1
ATOM        1390 H  HA   . ASP AAA  1    87          HA   . ASP   87    -5.280     8.020    15.187 1.000     14.412 .    87    ASP AAA HA   c    1
ATOM        1391 C  CB   . ASP AAA  1    87          CB   . ASP   87    -5.132     6.585    16.689 1.000     14.266 .    87    ASP AAA CB   .    1
ATOM        1392 H  HB3  . ASP AAA  1    87          HB3  . ASP   87    -4.507     6.400    17.419 1.000     14.677 .    87    ASP AAA HB3  c    1
ATOM        1393 H  HB2  . ASP AAA  1    87          HB2  . ASP   87    -5.160     5.800    16.105 1.000     14.706 .    87    ASP AAA HB2  c    1
ATOM        1394 C  CG   . ASP AAA  1    87          CG   . ASP   87    -6.518     6.783    17.283 1.000     15.533 .    87    ASP AAA CG   .    1
ATOM        1395 O  OD1  . ASP AAA  1    87          OD1  . ASP   87    -6.828     7.884    17.730 1.000     17.202 .    87    ASP AAA OD1  .    1
ATOM        1396 O  OD2  . ASP AAA  1    87          OD2  . ASP   87    -7.290     5.840    17.253 1.000     18.219 .    87    ASP AAA OD2  .    1
ATOM        1397 C  C    . ASP AAA  1    87          C    . ASP   87    -4.390     8.975    16.814 1.000     14.317 .    87    ASP AAA C    .    1
ATOM        1398 O  O    . ASP AAA  1    87          O    . ASP   87    -3.643     8.800    17.788 1.000     14.972 .    87    ASP AAA O    .    1
ATOM        1400 N  N    . ILE AAA  1    88          N    . ILE   88    -4.956    10.141    16.542 1.000     14.078 .    88    ILE AAA N    .    1
ATOM        1401 H  H    . ILE AAA  1    88          H    . ILE   88    -5.531    10.277    15.850 1.000     13.917 .    88    ILE AAA H    c    1
ATOM        1402 C  CA   . ILE AAA  1    88          CA   . ILE   88    -4.690    11.340    17.394 1.000     13.188 .    88    ILE AAA CA   .    1
ATOM        1403 H  HA   . ILE AAA  1    88          HA   . ILE   88    -3.754    11.302    17.653 1.000     13.432 .    88    ILE AAA HA   c    1
ATOM        1404 C  CB   . ILE AAA  1    88          CB   . ILE   88    -4.876    12.638    16.599 1.000     13.608 .    88    ILE AAA CB   .    1
ATOM        1405 H  HB   . ILE AAA  1    88          HB   . ILE   88    -4.561    13.386    17.165 1.000     13.567 .    88    ILE AAA HB   c    1
ATOM        1406 C  CG1  . ILE AAA  1    88          CG1  . ILE   88    -6.351    12.875    16.299 1.000     13.580 .    88    ILE AAA CG1  .    1
ATOM        1407 H  HG12 . ILE AAA  1    88          HG12 . ILE   88    -6.876    12.703    17.108 1.000     13.638 .    88    ILE AAA HG12 c    1
ATOM        1408 H  HG13 . ILE AAA  1    88          HG13 . ILE   88    -6.640    12.240    15.611 1.000     13.656 .    88    ILE AAA HG13 c    1
ATOM        1409 C  CG2  . ILE AAA  1    88          CG2  . ILE   88    -4.054    12.638    15.337 1.000     13.854 .    88    ILE AAA CG2  .    1
ATOM        1410 H  HG21 . ILE AAA  1    88          HG21 . ILE   88    -3.125    12.442    15.553 1.000     13.779 .    88    ILE AAA HG21 c    1
ATOM        1411 H  HG22 . ILE AAA  1    88          HG22 . ILE   88    -4.107    13.511    14.911 1.000     13.779 .    88    ILE AAA HG22 c    1
ATOM        1412 C  CD1  . ILE AAA  1    88          CD1  . ILE   88    -6.647    14.273    15.820 1.000     13.791 .    88    ILE AAA CD1  .    1
ATOM        1413 H  HD11 . ILE AAA  1    88          HD11 . ILE   88    -6.336    14.916    16.481 1.000     13.726 .    88    ILE AAA HD11 c    1
ATOM        1414 H  HD12 . ILE AAA  1    88          HD12 . ILE   88    -7.607    14.378    15.695 1.000     13.726 .    88    ILE AAA HD12 c    1
ATOM        1415 H  HD13 . ILE AAA  1    88          HD13 . ILE   88    -6.193    14.433    14.975 1.000     13.727 .    88    ILE AAA HD13 c    1
ATOM        1416 H  HG23 . ILE AAA  1    88          HG23 . ILE   88    -4.392    11.960    14.725 1.000     13.779 .    88    ILE AAA HG23 c    1
ATOM        1417 C  C    . ILE AAA  1    88          C    . ILE   88    -5.509    11.410    18.690 1.000     13.181 .    88    ILE AAA C    .    1
ATOM        1418 O  O    . ILE AAA  1    88          O    . ILE   88    -5.402    12.414    19.410 1.000     12.952 .    88    ILE AAA O    .    1
ATOM        1420 N  N    . THR AAA  1    89          N    . THR   89    -6.266    10.380    19.047 1.000     13.079 .    89    THR AAA N    .    1
ATOM        1421 H  H    . THR AAA  1    89          H    . THR   89    -6.324     9.592    18.597 1.000     13.076 .    89    THR AAA H    c    1
ATOM        1422 C  CA   . THR AAA  1    89          CA   . THR   89    -7.127    10.438    20.262 1.000     12.939 .    89    THR AAA CA   .    1
ATOM        1423 H  HA   . THR AAA  1    89          HA   . THR   89    -7.833    11.104    20.091 1.000     13.033 .    89    THR AAA HA   c    1
ATOM        1424 C  CB   . THR AAA  1    89          CB   . THR   89    -7.804     9.094    20.546 1.000     13.443 .    89    THR AAA CB   .    1
ATOM        1425 H  HB   . THR AAA  1    89          HB   . THR   89    -7.096     8.412    20.629 1.000     13.384 .    89    THR AAA HB   c    1
ATOM        1426 O  OG1  . THR AAA  1    89          OG1  . THR   89    -8.695     8.694    19.494 1.000     13.665 .    89    THR AAA OG1  .    1
ATOM        1427 H  HG1  . THR AAA  1    89          HG1  . THR   89    -9.050     7.947    19.687 0.000     13.770 .    89    THR AAA HG1  c    1
ATOM        1428 C  CG2  . THR AAA  1    89          CG2  . THR   89    -8.553     9.162    21.855 1.000     13.426 .    89    THR AAA CG2  .    1
ATOM        1429 H  HG21 . THR AAA  1    89          HG21 . THR   89    -7.922     9.249    22.592 1.000     13.430 .    89    THR AAA HG21 c    1
ATOM        1430 H  HG22 . THR AAA  1    89          HG22 . THR   89    -9.074     8.347    21.973 1.000     13.431 .    89    THR AAA HG22 c    1
ATOM        1431 H  HG23 . THR AAA  1    89          HG23 . THR   89    -9.152     9.931    21.849 1.000     13.431 .    89    THR AAA HG23 c    1
ATOM        1432 C  C    . THR AAA  1    89          C    . THR   89    -6.318    10.907    21.493 1.000     12.795 .    89    THR AAA C    .    1
ATOM        1433 O  O    . THR AAA  1    89          O    . THR   89    -6.737    11.844    22.189 1.000     13.147 .    89    THR AAA O    .    1
ATOM        1435 N  N    . ALA AAA  1    90          N    . ALA   90    -5.167    10.296    21.741 1.000     12.870 .    90    ALA AAA N    .    1
ATOM        1436 H  H    . ALA AAA  1    90          H    . ALA   90    -4.805     9.655    21.204 1.000     12.757 .    90    ALA AAA H    c    1
ATOM        1437 C  CA   . ALA AAA  1    90          CA   . ALA   90    -4.333    10.591    22.933 1.000     12.469 .    90    ALA AAA CA   .    1
ATOM        1438 H  HA   . ALA AAA  1    90          HA   . ALA   90    -4.880    10.460    23.743 1.000     12.549 .    90    ALA AAA HA   c    1
ATOM        1439 C  CB   . ALA AAA  1    90          CB   . ALA   90    -3.134     9.643    22.981 1.000     12.385 .    90    ALA AAA CB   .    1
ATOM        1440 H  HB3  . ALA AAA  1    90          HB3  . ALA   90    -2.588     9.767    22.188 1.000     12.411 .    90    ALA AAA HB3  c    1
ATOM        1441 H  HB2  . ALA AAA  1    90          HB2  . ALA   90    -3.448     8.723    23.016 1.000     12.411 .    90    ALA AAA HB2  c    1
ATOM        1442 H  HB1  . ALA AAA  1    90          HB1  . ALA   90    -2.601     9.832    23.772 1.000     12.411 .    90    ALA AAA HB1  c    1
ATOM        1443 C  C    . ALA AAA  1    90          C    . ALA   90    -3.882    12.048    22.878 1.000     12.571 .    90    ALA AAA C    .    1
ATOM        1444 O  O    . ALA AAA  1    90          O    . ALA   90    -3.887    12.712    23.895 1.000     13.114 .    90    ALA AAA O    .    1
ATOM        1446 N  N    . SER AAA  1    91          N    . SER   91    -3.386    12.492    21.724 1.000     12.782 .    91    SER AAA N    .    1
ATOM        1447 H  H    . SER AAA  1    91          H    . SER   91    -3.316    11.998    20.962 1.000     12.774 .    91    SER AAA H    c    1
ATOM        1448 C  CA   . SER AAA  1    91          CA   . SER   91    -2.877    13.875    21.583 1.000     12.951 .    91    SER AAA CA   .    1
ATOM        1449 H  HA   . SER AAA  1    91          HA   . SER   91    -2.182    14.017    22.277 1.000     12.849 .    91    SER AAA HA   c    1
ATOM        1450 C  CB   . SER AAA  1    91          CB   . SER   91    -2.240    14.085    20.216 1.000     13.113 .    91    SER AAA CB   .    1
ATOM        1451 H  HB3  . SER AAA  1    91          HB3  . SER   91    -2.197    15.050    20.031 1.000     13.252 .    91    SER AAA HB3  c    1
ATOM        1452 H  HB2  . SER AAA  1    91          HB2  . SER   91    -2.815    13.677    19.530 1.000     13.252 .    91    SER AAA HB2  c    1
ATOM        1453 O  OG   . SER AAA  1    91          OG   . SER   91    -0.945    13.544    20.106 1.000     13.892 .    91    SER AAA OG   .    1
ATOM        1454 H  HG   . SER AAA  1    91          HG   . SER   91    -0.652    13.694    19.325 0.000     13.870 .    91    SER AAA HG   c    1
ATOM        1455 C  C    . SER AAA  1    91          C    . SER   91    -4.004    14.864    21.839 1.000     12.385 .    91    SER AAA C    .    1
ATOM        1456 O  O    . SER AAA  1    91          O    . SER   91    -3.811    15.846    22.540 1.000     12.763 .    91    SER AAA O    .    1
ATOM        1458 N  N    . VAL AAA  1    92          N    . VAL   92    -5.204    14.562    21.316 1.000     12.788 .    92    VAL AAA N    .    1
ATOM        1459 H  H    . VAL AAA  1    92          H    . VAL   92    -5.375    13.829    20.802 1.000     12.645 .    92    VAL AAA H    c    1
ATOM        1460 C  CA   . VAL AAA  1    92          CA   . VAL   92    -6.357    15.456    21.553 1.000     12.593 .    92    VAL AAA CA   .    1
ATOM        1461 H  HA   . VAL AAA  1    92          HA   . VAL   92    -6.086    16.357    21.300 1.000     12.428 .    92    VAL AAA HA   c    1
ATOM        1462 C  CB   . VAL AAA  1    92          CB   . VAL   92    -7.556    15.062    20.665 1.000     12.246 .    92    VAL AAA CB   .    1
ATOM        1463 H  HB   . VAL AAA  1    92          HB   . VAL   92    -7.700    14.089    20.768 1.000     12.618 .    92    VAL AAA HB   c    1
ATOM        1464 C  CG1  . VAL AAA  1    92          CG1  . VAL   92    -8.827    15.784    21.147 1.000     13.193 .    92    VAL AAA CG1  .    1
ATOM        1465 H  HG11 . VAL AAA  1    92          HG11 . VAL   92    -9.162    15.352    21.954 1.000     12.895 .    92    VAL AAA HG11 c    1
ATOM        1466 H  HG12 . VAL AAA  1    92          HG12 . VAL   92    -9.508    15.742    20.451 1.000     12.905 .    92    VAL AAA HG12 c    1
ATOM        1467 H  HG13 . VAL AAA  1    92          HG13 . VAL   92    -8.618    16.715    21.340 1.000     12.899 .    92    VAL AAA HG13 c    1
ATOM        1468 C  CG2  . VAL AAA  1    92          CG2  . VAL   92    -7.283    15.339    19.216 1.000     12.934 .    92    VAL AAA CG2  .    1
ATOM        1469 H  HG21 . VAL AAA  1    92          HG21 . VAL   92    -7.110    16.289    19.094 1.000     12.718 .    92    VAL AAA HG21 c    1
ATOM        1470 H  HG22 . VAL AAA  1    92          HG22 . VAL   92    -8.055    15.080    18.684 1.000     12.718 .    92    VAL AAA HG22 c    1
ATOM        1471 H  HG23 . VAL AAA  1    92          HG23 . VAL   92    -6.506    14.829    18.928 1.000     12.719 .    92    VAL AAA HG23 c    1
ATOM        1472 C  C    . VAL AAA  1    92          C    . VAL   92    -6.766    15.492    23.010 1.000     11.888 .    92    VAL AAA C    .    1
ATOM        1473 O  O    . VAL AAA  1    92          O    . VAL   92    -7.002    16.593    23.535 1.000     13.257 .    92    VAL AAA O    .    1
ATOM        1475 N  N    . ASN AAA  1    93          N    . ASN   93    -6.918    14.332    23.657 1.000     12.676 .    93    ASN AAA N    .    1
ATOM        1476 H  H    . ASN AAA  1    93          H    . ASN   93    -6.753    13.518    23.282 1.000     12.565 .    93    ASN AAA H    c    1
ATOM        1477 C  CA   . ASN AAA  1    93          CA   . ASN   93    -7.372    14.296    25.058 1.000     12.971 .    93    ASN AAA CA   .    1
ATOM        1478 H  HA   . ASN AAA  1    93          HA   . ASN   93    -8.224    14.788    25.120 1.000     13.114 .    93    ASN AAA HA   c    1
ATOM        1479 C  CB   . ASN AAA  1    93          CB   . ASN   93    -7.622    12.861    25.538 1.000     14.765 .    93    ASN AAA CB   .    1
ATOM        1480 H  HB3  . ASN AAA  1    93          HB3  . ASN   93    -7.792    12.877    26.502 1.000     14.558 .    93    ASN AAA HB3  c    1
ATOM        1481 H  HB2  . ASN AAA  1    93          HB2  . ASN   93    -6.812    12.333    25.384 1.000     14.562 .    93    ASN AAA HB2  c    1
ATOM        1482 C  CG   . ASN AAA  1    93          CG   . ASN   93    -8.779    12.189    24.850 1.000     15.854 .    93    ASN AAA CG   .    1
ATOM        1483 O  OD1  . ASN AAA  1    93          OD1  . ASN   93    -9.575    12.895    24.221 1.000     19.487 .    93    ASN AAA OD1  .    1
ATOM        1484 N  ND2  . ASN AAA  1    93          ND2  . ASN   93    -8.837    10.862    24.919 1.000     16.001 .    93    ASN AAA ND2  .    1
ATOM        1485 H  HD21 . ASN AAA  1    93          HD21 . ASN   93    -9.501    10.426    24.527 0.000     15.990 .    93    ASN AAA HD21 c    1
ATOM        1486 H  HD22 . ASN AAA  1    93          HD22 . ASN   93    -8.216    10.413    25.359 0.000     15.990 .    93    ASN AAA HD22 c    1
ATOM        1487 C  C    . ASN AAA  1    93          C    . ASN   93    -6.350    14.986    25.957 1.000     12.297 .    93    ASN AAA C    .    1
ATOM        1488 O  O    . ASN AAA  1    93          O    . ASN   93    -6.745    15.667    26.924 1.000     12.929 .    93    ASN AAA O    .    1
ATOM        1490 N  N    . CYS AAA  1    94          N    . CYS   94    -5.061    14.899    25.614 1.000     12.333 .    94    CYS AAA N    .    1
ATOM        1491 H  H    . CYS AAA  1    94          H    . CYS   94    -4.728    14.446    24.896 1.000     12.238 .    94    CYS AAA H    c    1
ATOM        1492 C  CA   . CYS AAA  1    94          CA   . CYS   94    -4.043    15.562    26.426 1.000     11.962 .    94    CYS AAA CA   .    1
ATOM        1493 H  HA   . CYS AAA  1    94          HA   . CYS   94    -4.262    15.416    27.374 1.000     12.274 .    94    CYS AAA HA   c    1
ATOM        1494 C  CB   . CYS AAA  1    94          CB   . CYS   94    -2.681    14.952    26.141 1.000     12.766 .    94    CYS AAA CB   .    1
ATOM        1495 H  HB3  . CYS AAA  1    94          HB3  . CYS   94    -2.421    15.173    25.225 1.000     12.502 .    94    CYS AAA HB3  c    1
ATOM        1496 H  HB2  . CYS AAA  1    94          HB2  . CYS   94    -2.752    13.978    26.204 1.000     12.501 .    94    CYS AAA HB2  c    1
ATOM        1497 S  SG   . CYS AAA  1    94          SG   . CYS   94    -1.353    15.502    27.267 1.000     12.461 .    94    CYS AAA SG   .    1
ATOM        1498 C  C    . CYS AAA  1    94          C    . CYS   94    -4.071    17.047    26.140 1.000     12.423 .    94    CYS AAA C    .    1
ATOM        1499 O  O    . CYS AAA  1    94          O    . CYS   94    -3.944    17.837    27.069 1.000     12.518 .    94    CYS AAA O    .    1
ATOM        1501 N  N    . ALA AAA  1    95          N    . ALA   95    -4.214    17.421    24.891 1.000     13.534 .    95    ALA AAA N    .    1
ATOM        1502 H  H    . ALA AAA  1    95          H    . ALA   95    -4.294    16.854    24.182 1.000     13.066 .    95    ALA AAA H    c    1
ATOM        1503 C  CA   . ALA AAA  1    95          CA   . ALA   95    -4.245    18.841    24.513 1.000     12.702 .    95    ALA AAA CA   .    1
ATOM        1504 H  HA   . ALA AAA  1    95          HA   . ALA   95    -3.397    19.258    24.795 1.000     12.872 .    95    ALA AAA HA   c    1
ATOM        1505 C  CB   . ALA AAA  1    95          CB   . ALA   95    -4.390    18.999    23.042 1.000     13.196 .    95    ALA AAA CB   .    1
ATOM        1506 H  HB3  . ALA AAA  1    95          HB3  . ALA   95    -5.218    18.582    22.750 1.000     13.042 .    95    ALA AAA HB3  c    1
ATOM        1507 H  HB2  . ALA AAA  1    95          HB2  . ALA   95    -3.640    18.575    22.594 1.000     13.042 .    95    ALA AAA HB2  c    1
ATOM        1508 H  HB1  . ALA AAA  1    95          HB1  . ALA   95    -4.409    19.945    22.817 1.000     13.042 .    95    ALA AAA HB1  c    1
ATOM        1509 C  C    . ALA AAA  1    95          C    . ALA   95    -5.396    19.535    25.252 1.000     12.304 .    95    ALA AAA C    .    1
ATOM        1510 O  O    . ALA AAA  1    95          O    . ALA   95    -5.261    20.724    25.625 1.000     11.931 .    95    ALA AAA O    .    1
ATOM        1512 N  N    . LYS AAA  1    96          N    . LYS   96    -6.515    18.851    25.427 1.000     12.497 .    96    LYS AAA N    .    1
ATOM        1513 H  H    . LYS AAA  1    96          H    . LYS   96    -6.631    18.001    25.122 1.000     12.506 .    96    LYS AAA H    c    1
ATOM        1514 C  CA   . LYS AAA  1    96          CA   . LYS   96    -7.681    19.408    26.114 1.000     12.716 .    96    LYS AAA CA   .    1
ATOM        1515 H  HA   . LYS AAA  1    96          HA   . LYS   96    -7.948    20.230    25.642 1.000     12.614 .    96    LYS AAA HA   c    1
ATOM        1516 C  CB   . LYS AAA  1    96          CB   . LYS   96    -8.853    18.437    26.093 1.000     12.786 .    96    LYS AAA CB   .    1
ATOM        1517 H  HB3  . LYS AAA  1    96          HB3  . LYS   96    -9.516    18.733    26.750 1.000     12.641 .    96    LYS AAA HB3  c    1
ATOM        1518 H  HB2  . LYS AAA  1    96          HB2  . LYS   96    -8.532    17.553    26.369 1.000     12.642 .    96    LYS AAA HB2  c    1
ATOM        1519 C  CG   . LYS AAA  1    96          CG   . LYS   96    -9.525    18.309    24.753 1.000     12.251 .    96    LYS AAA CG   .    1
ATOM        1520 H  HG3  . LYS AAA  1    96          HG3  . LYS   96    -8.873    17.990    24.096 1.000     12.485 .    96    LYS AAA HG3  c    1
ATOM        1521 H  HG2  . LYS AAA  1    96          HG2  . LYS   96    -9.834    19.195    24.467 1.000     12.483 .    96    LYS AAA HG2  c    1
ATOM        1522 C  CD   . LYS AAA  1    96          CD   . LYS   96   -10.694    17.368    24.787 1.000     12.714 .    96    LYS AAA CD   .    1
ATOM        1523 H  HD3  . LYS AAA  1    96          HD3  . LYS   96   -11.331    17.682    25.464 1.000     12.635 .    96    LYS AAA HD3  c    1
ATOM        1524 H  HD2  . LYS AAA  1    96          HD2  . LYS   96   -10.377    16.483    25.067 1.000     12.635 .    96    LYS AAA HD2  c    1
ATOM        1525 C  CE   . LYS AAA  1    96          CE   . LYS   96   -11.426    17.223    23.465 1.000     12.851 .    96    LYS AAA CE   .    1
ATOM        1526 H  HE3  . LYS AAA  1    96          HE3  . LYS   96   -10.791    17.011    22.756 1.000     13.295 .    96    LYS AAA HE3  c    1
ATOM        1527 H  HE2  . LYS AAA  1    96          HE2  . LYS   96   -11.869    18.063    23.239 1.000     13.295 .    96    LYS AAA HE2  c    1
ATOM        1528 N  NZ   . LYS AAA  1    96          NZ   . LYS   96   -12.454    16.128    23.556 1.000     15.002 .    96    LYS AAA NZ   .    1
ATOM        1529 H  HZ1  . LYS AAA  1    96          HZ1  . LYS   96   -12.049    15.342    23.758 1.000     14.304 .    96    LYS AAA HZ1  c    1
ATOM        1530 H  HZ2  . LYS AAA  1    96          HZ2  . LYS   96   -12.885    16.044    22.763 1.000     14.304 .    96    LYS AAA HZ2  c    1
ATOM        1531 H  HZ3  . LYS AAA  1    96          HZ3  . LYS   96   -13.058    16.326    24.203 1.000     14.304 .    96    LYS AAA HZ3  c    1
ATOM        1532 C  C    . LYS AAA  1    96          C    . LYS   96    -7.292    19.776    27.535 1.000     12.335 .    96    LYS AAA C    .    1
ATOM        1533 O  O    . LYS AAA  1    96          O    . LYS   96    -7.711    20.795    28.050 1.000     11.951 .    96    LYS AAA O    .    1
ATOM        1535 N  N    . LYS AAA  1    97          N    . LYS   97    -6.482    18.949    28.166 1.000     13.051 .    97    LYS AAA N    .    1
ATOM        1536 H  H    . LYS AAA  1    97          H    . LYS   97    -6.153    18.181    27.802 1.000     13.154 .    97    LYS AAA H    c    1
ATOM        1537 C  CA   . LYS AAA  1    97          CA   . LYS   97    -6.059    19.221    29.547 1.000     14.212 .    97    LYS AAA CA   .    1
ATOM        1538 H  HA   . LYS AAA  1    97          HA   . LYS   97    -6.855    19.422    30.092 1.000     13.821 .    97    LYS AAA HA   c    1
ATOM        1539 C  CB   . LYS AAA  1    97          CB   . LYS   97    -5.335    18.031    30.136 1.000     15.172 .    97    LYS AAA CB   .    1
ATOM        1540 H  HB3  . LYS AAA  1    97          HB3  . LYS   97    -4.972    18.282    31.010 1.000     15.469 .    97    LYS AAA HB3  c    1
ATOM        1541 H  HB2  . LYS AAA  1    97          HB2  . LYS   97    -4.585    17.794    29.552 1.000     15.464 .    97    LYS AAA HB2  c    1
ATOM        1542 C  CG   . LYS AAA  1    97          CG   . LYS   97    -6.228    16.817    30.307 1.000     17.622 .    97    LYS AAA CG   .    1
ATOM        1543 H  HG3  . LYS AAA  1    97          HG3  . LYS   97    -6.372    16.411    29.427 1.000     17.487 .    97    LYS AAA HG3  c    1
ATOM        1544 H  HG2  . LYS AAA  1    97          HG2  . LYS   97    -7.100    17.115    30.643 1.000     17.465 .    97    LYS AAA HG2  c    1
ATOM        1545 C  CD   . LYS AAA  1    97          CD   . LYS   97    -5.679    15.766    31.242 1.000     19.738 .    97    LYS AAA CD   .    1
ATOM        1546 H  HD3  . LYS AAA  1    97          HD3  . LYS   97    -5.453    16.183    32.101 1.000     19.147 .    97    LYS AAA HD3  c    1
ATOM        1547 H  HD2  . LYS AAA  1    97          HD2  . LYS   97    -4.859    15.387    30.860 1.000     19.152 .    97    LYS AAA HD2  c    1
ATOM        1548 C  CE   . LYS AAA  1    97          CE   . LYS   97    -6.667    14.664    31.477 1.000     19.423 .    97    LYS AAA CE   .    1
ATOM        1549 H  HE3  . LYS AAA  1    97          HE3  . LYS   97    -7.543    15.045    31.676 1.000     20.308 .    97    LYS AAA HE3  c    1
ATOM        1550 H  HE2  . LYS AAA  1    97          HE2  . LYS   97    -6.387    14.129    32.243 1.000     20.336 .    97    LYS AAA HE2  c    1
ATOM        1551 N  NZ   . LYS AAA  1    97          NZ   . LYS   97    -6.779    13.789    30.288 1.000     23.132 .    97    LYS AAA NZ   .    1
ATOM        1552 H  HZ1  . LYS AAA  1    97          HZ1  . LYS   97    -7.129    14.254    29.593 1.000     21.896 .    97    LYS AAA HZ1  c    1
ATOM        1553 H  HZ2  . LYS AAA  1    97          HZ2  . LYS   97    -7.322    13.087    30.475 1.000     21.913 .    97    LYS AAA HZ2  c    1
ATOM        1554 H  HZ3  . LYS AAA  1    97          HZ3  . LYS   97    -5.959    13.477    30.057 1.000     21.906 .    97    LYS AAA HZ3  c    1
ATOM        1555 C  C    . LYS AAA  1    97          C    . LYS   97    -5.121    20.413    29.572 1.000     12.529 .    97    LYS AAA C    .    1
ATOM        1556 O  O    . LYS AAA  1    97          O    . LYS   97    -5.260    21.273    30.448 1.000     12.982 .    97    LYS AAA O    .    1
ATOM        1558 N  N    . ILE AAA  1    98          N    . ILE   98    -4.188    20.479    28.618 1.000     13.881 .    98    ILE AAA N    .    1
ATOM        1559 H  H    . ILE AAA  1    98          H    . ILE   98    -4.118    19.884    27.933 1.000     13.333 .    98    ILE AAA H    c    1
ATOM        1560 C  CA   . ILE AAA  1    98          CA   . ILE   98    -3.203    21.586    28.599 1.000     13.013 .    98    ILE AAA CA   .    1
ATOM        1561 H  HA   . ILE AAA  1    98          HA   . ILE   98    -2.727    21.593    29.449 1.000     12.842 .    98    ILE AAA HA   c    1
ATOM        1562 C  CB   . ILE AAA  1    98          CB   . ILE   98    -2.178    21.350    27.461 1.000     11.439 .    98    ILE AAA CB   .    1
ATOM        1563 H  HB   . ILE AAA  1    98          HB   . ILE   98    -2.670    21.329    26.604 1.000     11.929 .    98    ILE AAA HB   c    1
ATOM        1564 C  CG1  . ILE AAA  1    98          CG1  . ILE   98    -1.435    20.037    27.608 1.000     12.201 .    98    ILE AAA CG1  .    1
ATOM        1565 H  HG12 . ILE AAA  1    98          HG12 . ILE   98    -2.089    19.311    27.662 1.000     12.014 .    98    ILE AAA HG12 c    1
ATOM        1566 H  HG13 . ILE AAA  1    98          HG13 . ILE   98    -0.946    20.055    28.454 1.000     12.010 .    98    ILE AAA HG13 c    1
ATOM        1567 C  CG2  . ILE AAA  1    98          CG2  . ILE   98    -1.204    22.535    27.427 1.000     11.750 .    98    ILE AAA CG2  .    1
ATOM        1568 H  HG21 . ILE AAA  1    98          HG21 . ILE   98    -1.693    23.358    27.255 1.000     11.656 .    98    ILE AAA HG21 c    1
ATOM        1569 H  HG22 . ILE AAA  1    98          HG22 . ILE   98    -0.549    22.402    26.721 1.000     11.656 .    98    ILE AAA HG22 c    1
ATOM        1570 C  CD1  . ILE AAA  1    98          CD1  . ILE   98    -0.459    19.717    26.497 1.000     12.149 .    98    ILE AAA CD1  .    1
ATOM        1571 H  HD11 . ILE AAA  1    98          HD11 . ILE   98    -0.913    19.772    25.638 1.000     12.165 .    98    ILE AAA HD11 c    1
ATOM        1572 H  HD12 . ILE AAA  1    98          HD12 . ILE   98    -0.111    18.817    26.620 1.000     12.166 .    98    ILE AAA HD12 c    1
ATOM        1573 H  HD13 . ILE AAA  1    98          HD13 . ILE   98     0.278    20.352    26.514 1.000     12.163 .    98    ILE AAA HD13 c    1
ATOM        1574 H  HG23 . ILE AAA  1    98          HG23 . ILE   98    -0.746    22.606    28.282 1.000     11.654 .    98    ILE AAA HG23 c    1
ATOM        1575 C  C    . ILE AAA  1    98          C    . ILE   98    -3.913    22.929    28.421 1.000     12.946 .    98    ILE AAA C    .    1
ATOM        1576 O  O    . ILE AAA  1    98          O    . ILE   98    -3.684    23.864    29.162 1.000     13.174 .    98    ILE AAA O    .    1
ATOM        1578 N  N    . VAL AAA  1    99          N    . VAL   99    -4.742    23.029    27.396 1.000     13.476 .    99    VAL AAA N    .    1
ATOM        1579 H  H    . VAL AAA  1    99          H    . VAL   99    -4.928    22.337    26.833 1.000     13.317 .    99    VAL AAA H    c    1
ATOM        1580 C  CA   . VAL AAA  1    99          CA   . VAL   99    -5.439    24.286    27.073 1.000     13.360 .    99    VAL AAA CA   .    1
ATOM        1581 H  HA   . VAL AAA  1    99          HA   . VAL   99    -4.765    24.979    26.962 1.000     13.384 .    99    VAL AAA HA   c    1
ATOM        1582 C  CB   . VAL AAA  1    99          CB   . VAL   99    -6.199    24.154    25.764 1.000     12.810 .    99    VAL AAA CB   .    1
ATOM        1583 H  HB   . VAL AAA  1    99          HB   . VAL   99    -5.606    23.696    25.120 1.000     12.899 .    99    VAL AAA HB   c    1
ATOM        1584 C  CG1  . VAL AAA  1    99          CG1  . VAL   99    -7.461    23.306    25.933 1.000     12.641 .    99    VAL AAA CG1  .    1
ATOM        1585 H  HG11 . VAL AAA  1    99          HG11 . VAL   99    -7.217    22.424    26.261 1.000     12.691 .    99    VAL AAA HG11 c    1
ATOM        1586 H  HG12 . VAL AAA  1    99          HG12 . VAL   99    -7.908    23.218    25.074 1.000     12.694 .    99    VAL AAA HG12 c    1
ATOM        1587 H  HG13 . VAL AAA  1    99          HG13 . VAL   99    -8.061    23.732    26.566 1.000     12.698 .    99    VAL AAA HG13 c    1
ATOM        1588 C  CG2  . VAL AAA  1    99          CG2  . VAL   99    -6.530    25.551    25.197 1.000     12.929 .    99    VAL AAA CG2  .    1
ATOM        1589 H  HG21 . VAL AAA  1    99          HG21 . VAL   99    -7.104    26.030    25.818 1.000     12.899 .    99    VAL AAA HG21 c    1
ATOM        1590 H  HG22 . VAL AAA  1    99          HG22 . VAL   99    -6.988    25.453    24.344 1.000     12.894 .    99    VAL AAA HG22 c    1
ATOM        1591 H  HG23 . VAL AAA  1    99          HG23 . VAL   99    -5.707    26.051    25.064 1.000     12.895 .    99    VAL AAA HG23 c    1
ATOM        1592 C  C    . VAL AAA  1    99          C    . VAL   99    -6.368    24.710    28.221 1.000     13.958 .    99    VAL AAA C    .    1
ATOM        1593 O  O    . VAL AAA  1    99          O    . VAL   99    -6.809    25.874    28.265 1.000     14.712 .    99    VAL AAA O    .    1
ATOM        1595 N  N    . SER AAA  1   100          N    . SER  100    -6.699    23.793    29.120 1.000     14.217 .   100    SER AAA N    .    1
ATOM        1596 H  H    . SER AAA  1   100          H    . SER  100    -6.431    22.926    29.087 1.000     14.310 .   100    SER AAA H    c    1
ATOM        1597 C  CA   . SER AAA  1   100          CA   . SER  100    -7.597    24.069    30.273 1.000     14.920 .   100    SER AAA CA   .    1
ATOM        1598 H  HA   . SER AAA  1   100          HA   . SER  100    -8.225    24.795    30.012 1.000     14.792 .   100    SER AAA HA   c    1
ATOM        1599 C  CB   . SER AAA  1   100          CB   . SER  100    -8.402    22.844    30.616 1.000     15.265 .   100    SER AAA CB   .    1
ATOM        1600 H  HB3  . SER AAA  1   100          HB3  . SER  100    -9.000    23.057    31.367 1.000     15.367 .   100    SER AAA HB3  c    1
ATOM        1601 H  HB2  . SER AAA  1   100          HB2  . SER  100    -7.788    22.136    30.916 1.000     15.364 .   100    SER AAA HB2  c    1
ATOM        1602 O  OG   . SER AAA  1   100          OG   . SER  100    -9.180    22.349    29.537 1.000     16.084 .   100    SER AAA OG   .    1
ATOM        1603 H  HG   . SER AAA  1   100          HG   . SER  100    -9.599    21.663    29.811 0.000     15.980 .   100    SER AAA HG   c    1
ATOM        1604 C  C    . SER AAA  1   100          C    . SER  100    -6.829    24.523    31.511 1.000     14.638 .   100    SER AAA C    .    1
ATOM        1605 O  O    . SER AAA  1   100          O    . SER  100    -7.474    24.881    32.501 1.000     14.415 .   100    SER AAA O    .    1
ATOM        1607 N  N    . ASP AAA  1   101          N    . ASP  101    -5.501    24.485    31.504 1.000     14.866 .   101    ASP AAA N    .    1
ATOM        1608 H  H    . ASP AAA  1   101          H    . ASP  101    -5.005    24.303    30.763 1.000     14.931 .   101    ASP AAA H    c    1
ATOM        1609 C  CA   . ASP AAA  1   101          CA   . ASP  101    -4.707    24.749    32.735 1.000     15.398 .   101    ASP AAA CA   .    1
ATOM        1610 H  HA   . ASP AAA  1   101          HA   . ASP  101    -5.166    24.289    33.476 1.000     15.299 .   101    ASP AAA HA   c    1
ATOM        1611 C  CB   . ASP AAA  1   101          CB   . ASP  101    -3.330    24.134    32.636 1.000     15.604 .   101    ASP AAA CB   .    1
ATOM        1612 H  HB3  . ASP AAA  1   101          HB3  . ASP  101    -3.419    23.211    32.322 1.000     15.672 .   101    ASP AAA HB3  c    1
ATOM        1613 H  HB2  . ASP AAA  1   101          HB2  . ASP  101    -2.943    24.113    33.532 1.000     15.698 .   101    ASP AAA HB2  c    1
ATOM        1614 C  CG   . ASP AAA  1   101          CG   . ASP  101    -2.349    24.853    31.724 1.000     16.082 .   101    ASP AAA CG   .    1
ATOM        1615 O  OD1  . ASP AAA  1   101          OD1  . ASP  101    -2.679    25.930    31.187 1.000     17.072 .   101    ASP AAA OD1  .    1
ATOM        1616 O  OD2  . ASP AAA  1   101          OD2  . ASP  101    -1.268    24.298    31.527 1.000     17.787 .   101    ASP AAA OD2  .    1
ATOM        1617 C  C    . ASP AAA  1   101          C    . ASP  101    -4.579    26.231    33.130 1.000     15.232 .   101    ASP AAA C    .    1
ATOM        1618 O  O    . ASP AAA  1   101          O    . ASP  101    -3.912    26.511    34.142 1.000     15.309 .   101    ASP AAA O    .    1
ATOM        1620 N  N    . GLY AAA  1   102          N    . GLY  102    -5.156    27.167    32.394 1.000     15.743 .   102    GLY AAA N    .    1
ATOM        1621 H  H    . GLY AAA  1   102          H    . GLY  102    -5.612    26.994    31.626 1.000     15.415 .   102    GLY AAA H    c    1
ATOM        1622 C  CA   . GLY AAA  1   102          CA   . GLY  102    -5.075    28.583    32.778 1.000     14.892 .   102    GLY AAA CA   .    1
ATOM        1623 H  HA3  . GLY AAA  1   102          HA3  . GLY  102    -4.511    28.665    33.587 1.000     15.061 .   102    GLY AAA HA3  c    1
ATOM        1624 H  HA2  . GLY AAA  1   102          HA2  . GLY  102    -5.984    28.892    33.022 1.000     15.060 .   102    GLY AAA HA2  c    1
ATOM        1625 C  C    . GLY AAA  1   102          C    . GLY  102    -4.519    29.501    31.699 1.000     14.772 .   102    GLY AAA C    .    1
ATOM        1626 O  O    . GLY AAA  1   102          O    . GLY  102    -4.958    30.661    31.608 1.000     14.092 .   102    GLY AAA O    .    1
ATOM        1628 N  N    . ASN AAA  1   103          N    . ASN  103    -3.593    29.038    30.872 1.000     14.355 .   103    ASN AAA N    .    1
ATOM        1629 H  H    . ASN AAA  1   103          H    . ASN  103    -3.295    28.178    30.868 1.000     14.438 .   103    ASN AAA H    c    1
ATOM        1630 C  CA   . ASN AAA  1   103          CA   . ASN  103    -2.967    29.935    29.873 1.000     14.283 .   103    ASN AAA CA   .    1
ATOM        1631 H  HA   . ASN AAA  1   103          HA   . ASN  103    -3.214    30.863    30.088 1.000     14.522 .   103    ASN AAA HA   c    1
ATOM        1632 C  CB   . ASN AAA  1   103          CB   . ASN  103    -1.451    29.825    29.996 1.000     15.872 .   103    ASN AAA CB   .    1
ATOM        1633 H  HB3  . ASN AAA  1   103          HB3  . ASN  103    -1.034    30.380    29.306 1.000     15.789 .   103    ASN AAA HB3  c    1
ATOM        1634 H  HB2  . ASN AAA  1   103          HB2  . ASN  103    -1.185    28.896    29.839 1.000     15.806 .   103    ASN AAA HB2  c    1
ATOM        1635 C  CG   . ASN AAA  1   103          CG   . ASN  103    -0.946    30.261    31.350 1.000     17.253 .   103    ASN AAA CG   .    1
ATOM        1636 O  OD1  . ASN AAA  1   103          OD1  . ASN  103    -1.554    31.153    31.958 1.000     18.805 .   103    ASN AAA OD1  .    1
ATOM        1637 N  ND2  . ASN AAA  1   103          ND2  . ASN  103     0.186    29.697    31.792 1.000     19.132 .   103    ASN AAA ND2  .    1
ATOM        1638 H  HD21 . ASN AAA  1   103          HD21 . ASN  103     0.514    29.927    32.582 0.000     19.210 .   103    ASN AAA HD21 c    1
ATOM        1639 H  HD22 . ASN AAA  1   103          HD22 . ASN  103     0.604    29.099    31.297 0.000     19.210 .   103    ASN AAA HD22 c    1
ATOM        1640 C  C    . ASN AAA  1   103          C    . ASN  103    -3.459    29.624    28.474 1.000     13.919 .   103    ASN AAA C    .    1
ATOM        1641 O  O    . ASN AAA  1   103          O    . ASN  103    -2.852    30.120    27.517 1.000     14.330 .   103    ASN AAA O    .    1
ATOM        1643 N  N    . GLY AAA  1   104          N    . GLY  104    -4.564    28.902    28.331 1.000     12.827 .   104    GLY AAA N    .    1
ATOM        1644 H  H    . GLY AAA  1   104          H    . GLY  104    -4.994    28.515    29.033 1.000     12.922 .   104    GLY AAA H    c    1
ATOM        1645 C  CA   . GLY AAA  1   104          CA   . GLY  104    -5.195    28.661    27.032 1.000     12.169 .   104    GLY AAA CA   .    1
ATOM        1646 H  HA3  . GLY AAA  1   104          HA3  . GLY  104    -5.609    29.502    26.715 1.000     12.528 .   104    GLY AAA HA3  c    1
ATOM        1647 H  HA2  . GLY AAA  1   104          HA2  . GLY  104    -5.909    27.986    27.140 1.000     12.533 .   104    GLY AAA HA2  c    1
ATOM        1648 C  C    . GLY AAA  1   104          C    . GLY  104    -4.183    28.171    25.998 1.000     13.068 .   104    GLY AAA C    .    1
ATOM        1649 O  O    . GLY AAA  1   104          O    . GLY  104    -3.270    27.380    26.313 1.000     12.518 .   104    GLY AAA O    .    1
ATOM        1651 N  N    . MET AAA  1   105          N    . MET  105    -4.295    28.630    24.760 1.000     11.787 .   105    MET AAA N    .    1
ATOM        1652 H  H    . MET AAA  1   105          H    . MET  105    -4.893    29.264    24.505 1.000     11.925 .   105    MET AAA H    c    1
ATOM        1653 C  CA   . MET AAA  1   105          CA   . MET  105    -3.393    28.137    23.693 1.000     11.220 .   105    MET AAA CA   .    1
ATOM        1654 H  HA   . MET AAA  1   105          HA   . MET  105    -3.253    27.178    23.866 1.000     11.209 .   105    MET AAA HA   c    1
ATOM        1655 C  CB   . MET AAA  1   105          CB   . MET  105    -4.031    28.266    22.306 1.000     10.231 .   105    MET AAA CB   .    1
ATOM        1656 H  HB3  . MET AAA  1   105          HB3  . MET  105    -3.341    28.168    21.621 1.000     10.299 .   105    MET AAA HB3  c    1
ATOM        1657 H  HB2  . MET AAA  1   105          HB2  . MET  105    -4.432    29.153    22.215 1.000     10.297 .   105    MET AAA HB2  c    1
ATOM        1658 C  CG   . MET AAA  1   105          CG   . MET  105    -5.114    27.185    22.104 1.000      9.570 .   105    MET AAA CG   .    1
ATOM        1659 H  HG3  . MET AAA  1   105          HG3  . MET  105    -5.900    27.405    22.649 1.000     10.064 .   105    MET AAA HG3  c    1
ATOM        1660 H  HG2  . MET AAA  1   105          HG2  . MET  105    -4.769    26.317    22.403 1.000     10.065 .   105    MET AAA HG2  c    1
ATOM        1661 S  SD   . MET AAA  1   105          SD   . MET  105    -5.617    27.051    20.371 1.000     11.078 .   105    MET AAA SD   .    1
ATOM        1662 C  CE   . MET AAA  1   105          CE   . MET  105    -4.295    26.011    19.733 1.000     11.150 .   105    MET AAA CE   .    1
ATOM        1663 H  HE3  . MET AAA  1   105          HE3  . MET  105    -4.283    25.175    20.214 1.000     11.126 .   105    MET AAA HE3  c    1
ATOM        1664 H  HE2  . MET AAA  1   105          HE2  . MET  105    -3.449    26.461    19.847 1.000     11.127 .   105    MET AAA HE2  c    1
ATOM        1665 H  HE1  . MET AAA  1   105          HE1  . MET  105    -4.445    25.841    18.795 1.000     11.127 .   105    MET AAA HE1  c    1
ATOM        1666 C  C    . MET AAA  1   105          C    . MET  105    -2.004    28.804    23.743 1.000     11.661 .   105    MET AAA C    .    1
ATOM        1667 O  O    . MET AAA  1   105          O    . MET  105    -1.152    28.438    22.923 1.000     12.027 .   105    MET AAA O    .    1
ATOM        1669 N  N    . ASN AAA  1   106          N    . ASN  106    -1.736    29.700    24.681 1.000     11.916 .   106    ASN AAA N    .    1
ATOM        1670 H  H    . ASN AAA  1   106          H    . ASN  106    -2.337    29.975    25.305 1.000     12.001 .   106    ASN AAA H    c    1
ATOM        1671 C  CA   . ASN AAA  1   106          CA   . ASN  106    -0.411    30.352    24.772 1.000     12.542 .   106    ASN AAA CA   .    1
ATOM        1672 H  HA   . ASN AAA  1   106          HA   . ASN  106    -0.176    30.706    23.882 1.000     12.046 .   106    ASN AAA HA   c    1
ATOM        1673 C  CB   . ASN AAA  1   106          CB   . ASN  106    -0.423    31.535    25.767 1.000     11.643 .   106    ASN AAA CB   .    1
ATOM        1674 H  HB3  . ASN AAA  1   106          HB3  . ASN  106     0.498    31.827    25.921 1.000     12.160 .   106    ASN AAA HB3  c    1
ATOM        1675 H  HB2  . ASN AAA  1   106          HB2  . ASN  106    -0.789    31.228    26.621 1.000     12.166 .   106    ASN AAA HB2  c    1
ATOM        1676 C  CG   . ASN AAA  1   106          CG   . ASN  106    -1.240    32.718    25.272 1.000     13.000 .   106    ASN AAA CG   .    1
ATOM        1677 O  OD1  . ASN AAA  1   106          OD1  . ASN  106    -0.874    33.303    24.258 1.000     12.233 .   106    ASN AAA OD1  .    1
ATOM        1678 N  ND2  . ASN AAA  1   106          ND2  . ASN  106    -2.374    32.991    25.946 1.000     12.981 .   106    ASN AAA ND2  .    1
ATOM        1679 H  HD21 . ASN AAA  1   106          HD21 . ASN  106    -2.885    33.669    25.699 0.000     13.010 .   106    ASN AAA HD21 c    1
ATOM        1680 H  HD22 . ASN AAA  1   106          HD22 . ASN  106    -2.604    32.495    26.641 0.000     13.010 .   106    ASN AAA HD22 c    1
ATOM        1681 C  C    . ASN AAA  1   106          C    . ASN  106     0.623    29.289    25.170 1.000     11.504 .   106    ASN AAA C    .    1
ATOM        1682 O  O    . ASN AAA  1   106          O    . ASN  106     1.841    29.518    25.149 1.000     12.498 .   106    ASN AAA O    .    1
ATOM        1684 N  N    . ALA AAA  1   107          N    . ALA  107     0.138    28.123    25.591 1.000     11.781 .   107    ALA AAA N    .    1
ATOM        1685 H  H    . ALA AAA  1   107          H    . ALA  107    -0.743    27.938    25.717 1.000     11.673 .   107    ALA AAA H    c    1
ATOM        1686 C  CA   . ALA AAA  1   107          CA   . ALA  107     1.029    27.002    25.977 1.000     11.602 .   107    ALA AAA CA   .    1
ATOM        1687 H  HA   . ALA AAA  1   107          HA   . ALA  107     1.662    27.317    26.665 1.000     11.624 .   107    ALA AAA HA   c    1
ATOM        1688 C  CB   . ALA AAA  1   107          CB   . ALA  107     0.202    25.872    26.538 1.000     11.586 .   107    ALA AAA CB   .    1
ATOM        1689 H  HB3  . ALA AAA  1   107          HB3  . ALA  107    -0.442    25.578    25.872 1.000     11.603 .   107    ALA AAA HB3  c    1
ATOM        1690 H  HB2  . ALA AAA  1   107          HB2  . ALA  107    -0.269    26.177    27.330 1.000     11.641 .   107    ALA AAA HB2  c    1
ATOM        1691 H  HB1  . ALA AAA  1   107          HB1  . ALA  107     0.784    25.130    26.774 1.000     11.603 .   107    ALA AAA HB1  c    1
ATOM        1692 C  C    . ALA AAA  1   107          C    . ALA  107     1.813    26.532    24.755 1.000     11.547 .   107    ALA AAA C    .    1
ATOM        1693 O  O    . ALA AAA  1   107          O    . ALA  107     2.908    25.975    24.896 1.000     12.328 .   107    ALA AAA O    .    1
ATOM        1695 N  N    . TRP AAA  1   108          N    . TRP  108     1.260    26.790    23.565 1.000     11.433 .   108    TRP AAA N    .    1
ATOM        1696 H  H    . TRP AAA  1   108          H    . TRP  108     0.441    27.171    23.455 1.000     11.606 .   108    TRP AAA H    c    1
ATOM        1697 C  CA   . TRP AAA  1   108          CA   . TRP  108     1.938    26.429    22.297 1.000     12.075 .   108    TRP AAA CA   .    1
ATOM        1698 H  HA   . TRP AAA  1   108          HA   . TRP  108     2.634    25.755    22.476 1.000     11.664 .   108    TRP AAA HA   c    1
ATOM        1699 C  CB   . TRP AAA  1   108          CB   . TRP  108     0.918    25.855    21.309 1.000     10.994 .   108    TRP AAA CB   .    1
ATOM        1700 H  HB3  . TRP AAA  1   108          HB3  . TRP  108     1.321    25.838    20.417 1.000     11.354 .   108    TRP AAA HB3  c    1
ATOM        1701 H  HB2  . TRP AAA  1   108          HB2  . TRP  108     0.140    26.448    21.280 1.000     11.354 .   108    TRP AAA HB2  c    1
ATOM        1702 C  CG   . TRP AAA  1   108          CG   . TRP  108     0.478    24.475    21.681 1.000     11.475 .   108    TRP AAA CG   .    1
ATOM        1703 C  CD1  . TRP AAA  1   108          CD1  . TRP  108     1.143    23.306    21.451 1.000     11.026 .   108    TRP AAA CD1  .    1
ATOM        1704 H  HD1  . TRP AAA  1   108          HD1  . TRP  108     1.960    23.224    20.984 1.000     11.433 .   108    TRP AAA HD1  c    1
ATOM        1705 N  NE1  . TRP AAA  1   108          NE1  . TRP  108     0.432    22.256    21.963 1.000     12.679 .   108    TRP AAA NE1  .    1
ATOM        1706 H  HE1  . TRP AAA  1   108          HE1  . TRP  108     0.683    21.421    21.943 1.000     11.888 .   108    TRP AAA HE1  c    1
ATOM        1707 C  CE2  . TRP AAA  1   108          CE2  . TRP  108    -0.697    22.723    22.571 1.000     11.678 .   108    TRP AAA CE2  .    1
ATOM        1708 C  CD2  . TRP AAA  1   108          CD2  . TRP  108    -0.691    24.123    22.427 1.000     10.516 .   108    TRP AAA CD2  .    1
ATOM        1709 C  CE3  . TRP AAA  1   108          CE3  . TRP  108    -1.785    24.839    22.924 1.000     10.911 .   108    TRP AAA CE3  .    1
ATOM        1710 H  HE3  . TRP AAA  1   108          HE3  . TRP  108    -1.806    25.780    22.864 1.000     10.774 .   108    TRP AAA HE3  c    1
ATOM        1711 C  CZ3  . TRP AAA  1   108          CZ3  . TRP  108    -2.768    24.153    23.613 1.000     10.481 .   108    TRP AAA CZ3  .    1
ATOM        1712 H  HZ3  . TRP AAA  1   108          HZ3  . TRP  108    -3.491    24.637    23.979 1.000     10.678 .   108    TRP AAA HZ3  c    1
ATOM        1713 C  CH2  . TRP AAA  1   108          CH2  . TRP  108    -2.729    22.776    23.784 1.000     10.594 .   108    TRP AAA CH2  .    1
ATOM        1714 H  HH2  . TRP AAA  1   108          HH2  . TRP  108    -3.439    22.341    24.224 1.000     10.697 .   108    TRP AAA HH2  c    1
ATOM        1715 C  CZ2  . TRP AAA  1   108          CZ2  . TRP  108    -1.690    22.033    23.271 1.000     10.859 .   108    TRP AAA CZ2  .    1
ATOM        1716 H  HZ2  . TRP AAA  1   108          HZ2  . TRP  108    -1.671    21.094    23.347 1.000     10.998 .   108    TRP AAA HZ2  c    1
ATOM        1717 C  C    . TRP AAA  1   108          C    . TRP  108     2.574    27.724    21.803 1.000     11.670 .   108    TRP AAA C    .    1
ATOM        1718 O  O    . TRP AAA  1   108          O    . TRP  108     1.851    28.599    21.262 1.000     11.654 .   108    TRP AAA O    .    1
ATOM        1720 N  N    . VAL AAA  1   109          N    . VAL  109     3.889    27.881    21.991 1.000     11.977 .   109    VAL AAA N    .    1
ATOM        1721 H  H    . VAL AAA  1   109          H    . VAL  109     4.428    27.254    22.373 1.000     11.816 .   109    VAL AAA H    c    1
ATOM        1722 C  CA   . VAL AAA  1   109          CA   . VAL  109     4.567    29.118    21.560 1.000     11.615 .   109    VAL AAA CA   .    1
ATOM        1723 H  HA   . VAL AAA  1   109          HA   . VAL  109     4.196    29.863    22.066 1.000     11.784 .   109    VAL AAA HA   c    1
ATOM        1724 C  CB   A VAL AAA  1   109          CB   . VAL  109     6.082    29.013    21.877 0.500     11.741 .   109    VAL AAA CB   .    1
ATOM        1725 H  HB   . VAL AAA  1   109          HB   . VAL  109     6.399    28.146    21.522 0.500     11.819 .   109    VAL AAA HB   c    1
ATOM        1726 C  CG1  A VAL AAA  1   109          CG1  . VAL  109     6.883    30.114    21.191 0.500     12.567 .   109    VAL AAA CG1  .    1
ATOM        1727 H  HG11 . VAL AAA  1   109          HG11 . VAL  109     6.870    29.978    20.227 0.500     12.307 .   109    VAL AAA HG11 c    1
ATOM        1728 H  HG12 . VAL AAA  1   109          HG12 . VAL  109     7.804    30.089    21.507 0.500     12.307 .   109    VAL AAA HG12 c    1
ATOM        1729 H  HG13 . VAL AAA  1   109          HG13 . VAL  109     6.493    30.980    21.402 0.500     12.307 .   109    VAL AAA HG13 c    1
ATOM        1730 C  CG2  A VAL AAA  1   109          CG2  . VAL  109     6.365    29.033    23.355 0.500     11.409 .   109    VAL AAA CG2  .    1
ATOM        1731 H  HG21 . VAL AAA  1   109          HG21 . VAL  109     6.032    29.863    23.738 0.500     11.513 .   109    VAL AAA HG21 c    1
ATOM        1732 H  HG22 . VAL AAA  1   109          HG22 . VAL  109     7.325    28.971    23.503 0.500     11.513 .   109    VAL AAA HG22 c    1
ATOM        1733 H  HG23 . VAL AAA  1   109          HG23 . VAL  109     5.923    28.280    23.783 0.500     11.526 .   109    VAL AAA HG23 c    1
ATOM        1734 C  C    . VAL AAA  1   109          C    . VAL  109     4.342    29.381    20.078 1.000     12.017 .   109    VAL AAA C    .    1
ATOM        1735 O  O    . VAL AAA  1   109          O    . VAL  109     4.200    30.527    19.693 1.000     12.110 .   109    VAL AAA O    .    1
ATOM        1737 N  N    . ALA AAA  1   110          N    . ALA  110     4.368    28.345    19.234 1.000     11.542 .   110    ALA AAA N    .    1
ATOM        1738 H  H    . ALA AAA  1   110          H    . ALA  110     4.498    27.474    19.469 1.000     11.597 .   110    ALA AAA H    c    1
ATOM        1739 C  CA   . ALA AAA  1   110          CA   . ALA  110     4.185    28.553    17.788 1.000     11.303 .   110    ALA AAA CA   .    1
ATOM        1740 H  HA   . ALA AAA  1   110          HA   . ALA  110     4.849    29.212    17.480 1.000     11.567 .   110    ALA AAA HA   c    1
ATOM        1741 C  CB   . ALA AAA  1   110          CB   . ALA  110     4.405    27.258    17.041 1.000     12.151 .   110    ALA AAA CB   .    1
ATOM        1742 H  HB3  . ALA AAA  1   110          HB3  . ALA  110     3.756    26.598    17.335 1.000     11.883 .   110    ALA AAA HB3  c    1
ATOM        1743 H  HB2  . ALA AAA  1   110          HB2  . ALA  110     5.303    26.930    17.217 1.000     11.883 .   110    ALA AAA HB2  c    1
ATOM        1744 H  HB1  . ALA AAA  1   110          HB1  . ALA  110     4.299    27.411    16.087 1.000     11.883 .   110    ALA AAA HB1  c    1
ATOM        1745 C  C    . ALA AAA  1   110          C    . ALA  110     2.778    29.100    17.484 1.000     11.620 .   110    ALA AAA C    .    1
ATOM        1746 O  O    . ALA AAA  1   110          O    . ALA  110     2.620    29.841    16.503 1.000     11.212 .   110    ALA AAA O    .    1
ATOM        1748 N  N    . TRP AAA  1   111          N    . TRP  111     1.800    28.767    18.307 1.000     11.737 .   111    TRP AAA N    .    1
ATOM        1749 H  H    . TRP AAA  1   111          H    . TRP  111     1.891    28.197    19.011 1.000     11.648 .   111    TRP AAA H    c    1
ATOM        1750 C  CA   . TRP AAA  1   111          CA   . TRP  111     0.442    29.302    18.117 1.000     11.475 .   111    TRP AAA CA   .    1
ATOM        1751 H  HA   . TRP AAA  1   111          HA   . TRP  111     0.182    29.176    17.175 1.000     11.725 .   111    TRP AAA HA   c    1
ATOM        1752 C  CB   . TRP AAA  1   111          CB   . TRP  111    -0.574    28.593    19.002 1.000     11.869 .   111    TRP AAA CB   .    1
ATOM        1753 H  HB3  . TRP AAA  1   111          HB3  . TRP  111    -0.250    28.607    19.923 1.000     11.460 .   111    TRP AAA HB3  c    1
ATOM        1754 H  HB2  . TRP AAA  1   111          HB2  . TRP  111    -0.640    27.659    18.716 1.000     11.460 .   111    TRP AAA HB2  c    1
ATOM        1755 C  CG   . TRP AAA  1   111          CG   . TRP  111    -1.922    29.226    18.944 1.000     10.574 .   111    TRP AAA CG   .    1
ATOM        1756 C  CD1  . TRP AAA  1   111          CD1  . TRP  111    -2.901    28.990    18.013 1.000     10.091 .   111    TRP AAA CD1  .    1
ATOM        1757 H  HD1  . TRP AAA  1   111          HD1  . TRP  111    -2.829    28.392    17.285 1.000     10.345 .   111    TRP AAA HD1  c    1
ATOM        1758 N  NE1  . TRP AAA  1   111          NE1  . TRP  111    -3.970    29.822    18.234 1.000     10.463 .   111    TRP AAA NE1  .    1
ATOM        1759 H  HE1  . TRP AAA  1   111          HE1  . TRP  111    -4.709    29.830    17.773 1.000     10.518 .   111    TRP AAA HE1  c    1
ATOM        1760 C  CE2  . TRP AAA  1   111          CE2  . TRP  111    -3.710    30.576    19.344 1.000     10.973 .   111    TRP AAA CE2  .    1
ATOM        1761 C  CD2  . TRP AAA  1   111          CD2  . TRP  111    -2.423    30.236    19.816 1.000     10.584 .   111    TRP AAA CD2  .    1
ATOM        1762 C  CE3  . TRP AAA  1   111          CE3  . TRP  111    -1.930    30.868    20.963 1.000     10.724 .   111    TRP AAA CE3  .    1
ATOM        1763 H  HE3  . TRP AAA  1   111          HE3  . TRP  111    -1.060    30.687    21.283 1.000     10.815 .   111    TRP AAA HE3  c    1
ATOM        1764 C  CZ3  . TRP AAA  1   111          CZ3  . TRP  111    -2.726    31.841    21.555 1.000     11.374 .   111    TRP AAA CZ3  .    1
ATOM        1765 H  HZ3  . TRP AAA  1   111          HZ3  . TRP  111    -2.411    32.287    22.325 1.000     10.938 .   111    TRP AAA HZ3  c    1
ATOM        1766 C  CH2  . TRP AAA  1   111          CH2  . TRP  111    -3.990    32.145    21.075 1.000     10.374 .   111    TRP AAA CH2  .    1
ATOM        1767 H  HH2  . TRP AAA  1   111          HH2  . TRP  111    -4.510    32.789    21.522 1.000     10.586 .   111    TRP AAA HH2  c    1
ATOM        1768 C  CZ2  . TRP AAA  1   111          CZ2  . TRP  111    -4.507    31.519    19.973 1.000     10.255 .   111    TRP AAA CZ2  .    1
ATOM        1769 H  HZ2  . TRP AAA  1   111          HZ2  . TRP  111    -5.366    31.727    19.646 1.000     10.480 .   111    TRP AAA HZ2  c    1
ATOM        1770 C  C    . TRP AAA  1   111          C    . TRP  111     0.472    30.790    18.443 1.000     12.151 .   111    TRP AAA C    .    1
ATOM        1771 O  O    . TRP AAA  1   111          O    . TRP  111    -0.081    31.578    17.682 1.000     11.859 .   111    TRP AAA O    .    1
ATOM        1773 N  N    . ARG AAA  1   112          N    . ARG  112     1.044    31.128    19.579 1.000     11.669 .   112    ARG AAA N    .    1
ATOM        1774 H  H    . ARG AAA  1   112          H    . ARG  112     1.413    30.539    20.168 1.000     11.837 .   112    ARG AAA H    c    1
ATOM        1775 C  CA   . ARG AAA  1   112          CA   . ARG  112     1.101    32.554    19.969 1.000     11.898 .   112    ARG AAA CA   .    1
ATOM        1776 H  HA   . ARG AAA  1   112          HA   . ARG  112     0.178    32.886    20.043 1.000     12.073 .   112    ARG AAA HA   c    1
ATOM        1777 C  CB   . ARG AAA  1   112          CB   . ARG  112     1.791    32.738    21.317 1.000     13.467 .   112    ARG AAA CB   .    1
ATOM        1778 H  HB3  . ARG AAA  1   112          HB3  . ARG  112     2.692    32.355    21.267 1.000     13.543 .   112    ARG AAA HB3  c    1
ATOM        1779 H  HB2  . ARG AAA  1   112          HB2  . ARG  112     1.288    32.247    22.000 1.000     13.543 .   112    ARG AAA HB2  c    1
ATOM        1780 C  CG   . ARG AAA  1   112          CG   . ARG  112     1.892    34.212    21.728 1.000     15.612 .   112    ARG AAA CG   .    1
ATOM        1781 H  HG3  . ARG AAA  1   112          HG3  . ARG  112     1.025    34.642    21.574 1.000     15.532 .   112    ARG AAA HG3  c    1
ATOM        1782 H  HG2  . ARG AAA  1   112          HG2  . ARG  112     2.547    34.657    21.150 1.000     15.536 .   112    ARG AAA HG2  c    1
ATOM        1783 C  CD   . ARG AAA  1   112          CD   . ARG  112     2.299    34.451    23.194 1.000     17.703 .   112    ARG AAA CD   .    1
ATOM        1784 H  HD3  . ARG AAA  1   112          HD3  . ARG  112     1.549    34.200    23.774 1.000     17.386 .   112    ARG AAA HD3  c    1
ATOM        1785 H  HD2  . ARG AAA  1   112          HD2  . ARG  112     2.467    35.408    23.328 1.000     17.410 .   112    ARG AAA HD2  c    1
ATOM        1786 N  NE   . ARG AAA  1   112          NE   . ARG  112     3.480    33.695    23.602 1.000     18.631 .   112    ARG AAA NE   .    1
ATOM        1787 H  HE   . ARG AAA  1   112          HE   . ARG  112     3.369    33.000    24.117 1.000     19.137 .   112    ARG AAA HE   c    1
ATOM        1788 C  CZ   . ARG AAA  1   112          CZ   . ARG  112     4.725    34.011    23.230 1.000     21.281 .   112    ARG AAA CZ   .    1
ATOM        1789 N  NH1  . ARG AAA  1   112          NH1  . ARG  112     4.929    35.069    22.464 1.000     21.618 .   112    ARG AAA NH1  .    1
ATOM        1790 H  HH11 . ARG AAA  1   112          HH11 . ARG  112     4.257    35.556    22.187 1.000     21.335 .   112    ARG AAA HH11 c    1
ATOM        1791 H  HH12 . ARG AAA  1   112          HH12 . ARG  112     5.748    35.280    22.224 1.000     21.375 .   112    ARG AAA HH12 c    1
ATOM        1792 N  NH2  . ARG AAA  1   112          NH2  . ARG  112     5.765    33.311    23.643 1.000     21.674 .   112    ARG AAA NH2  .    1
ATOM        1793 H  HH21 . ARG AAA  1   112          HH21 . ARG  112     5.643    32.606    24.157 1.000     21.419 .   112    ARG AAA HH21 c    1
ATOM        1794 H  HH22 . ARG AAA  1   112          HH22 . ARG  112     6.577    33.537    23.388 1.000     21.419 .   112    ARG AAA HH22 c    1
ATOM        1795 C  C    . ARG AAA  1   112          C    . ARG  112     1.828    33.385    18.911 1.000     11.565 .   112    ARG AAA C    .    1
ATOM        1796 O  O    . ARG AAA  1   112          O    . ARG  112     1.360    34.508    18.562 1.000     12.005 .   112    ARG AAA O    .    1
ATOM        1798 N  N    . ASN AAA  1   113          N    . ASN  113     2.938    32.883    18.383 1.000     12.056 .   113    ASN AAA N    .    1
ATOM        1799 H  H    . ASN AAA  1   113          H    . ASN  113     3.254    32.050    18.574 1.000     11.804 .   113    ASN AAA H    c    1
ATOM        1800 C  CA   . ASN AAA  1   113          CA   . ASN  113     3.754    33.650    17.439 1.000     11.473 .   113    ASN AAA CA   .    1
ATOM        1801 H  HA   . ASN AAA  1   113          HA   . ASN  113     3.710    34.596    17.710 1.000     11.861 .   113    ASN AAA HA   c    1
ATOM        1802 C  CB   . ASN AAA  1   113          CB   . ASN  113     5.219    33.237    17.508 1.000     12.857 .   113    ASN AAA CB   .    1
ATOM        1803 H  HB3  . ASN AAA  1   113          HB3  . ASN  113     5.704    33.640    16.760 1.000     12.596 .   113    ASN AAA HB3  c    1
ATOM        1804 H  HB2  . ASN AAA  1   113          HB2  . ASN  113     5.283    32.263    17.427 1.000     12.597 .   113    ASN AAA HB2  c    1
ATOM        1805 C  CG   . ASN AAA  1   113          CG   . ASN  113     5.854    33.677    18.816 1.000     13.223 .   113    ASN AAA CG   .    1
ATOM        1806 O  OD1  . ASN AAA  1   113          OD1  . ASN  113     5.520    34.773    19.331 1.000     13.375 .   113    ASN AAA OD1  .    1
ATOM        1807 N  ND2  . ASN AAA  1   113          ND2  . ASN  113     6.798    32.877    19.339 1.000     12.241 .   113    ASN AAA ND2  .    1
ATOM        1808 H  HD21 . ASN AAA  1   113          HD21 . ASN  113     7.192    33.095    20.096 0.000     12.210 .   113    ASN AAA HD21 c    1
ATOM        1809 H  HD22 . ASN AAA  1   113          HD22 . ASN  113     7.030    32.135    18.915 0.000     12.210 .   113    ASN AAA HD22 c    1
ATOM        1810 C  C    . ASN AAA  1   113          C    . ASN  113     3.306    33.569    15.998 1.000     11.578 .   113    ASN AAA C    .    1
ATOM        1811 O  O    . ASN AAA  1   113          O    . ASN  113     3.658    34.492    15.227 1.000     11.818 .   113    ASN AAA O    .    1
ATOM        1813 N  N    . ARG AAA  1   114          N    . ARG  114     2.570    32.567    15.596 1.000     11.270 .   114    ARG AAA N    .    1
ATOM        1814 H  H    . ARG AAA  1   114          H    . ARG  114     2.270    31.902    16.140 1.000     11.687 .   114    ARG AAA H    c    1
ATOM        1815 C  CA   . ARG AAA  1   114          CA   . ARG  114     2.220    32.430    14.161 1.000     12.798 .   114    ARG AAA CA   .    1
ATOM        1816 H  HA   . ARG AAA  1   114          HA   . ARG  114     2.529    33.241    13.701 1.000     12.107 .   114    ARG AAA HA   c    1
ATOM        1817 C  CB   . ARG AAA  1   114          CB   . ARG  114     2.997    31.249    13.582 1.000     11.624 .   114    ARG AAA CB   .    1
ATOM        1818 H  HB3  . ARG AAA  1   114          HB3  . ARG  114     2.919    31.267    12.606 1.000     11.863 .   114    ARG AAA HB3  c    1
ATOM        1819 H  HB2  . ARG AAA  1   114          HB2  . ARG  114     2.593    30.416    13.904 1.000     11.862 .   114    ARG AAA HB2  c    1
ATOM        1820 C  CG   . ARG AAA  1   114          CG   . ARG  114     4.497    31.264    13.969 1.000     11.514 .   114    ARG AAA CG   .    1
ATOM        1821 H  HG3  . ARG AAA  1   114          HG3  . ARG  114     4.572    31.321    14.944 1.000     11.493 .   114    ARG AAA HG3  c    1
ATOM        1822 H  HG2  . ARG AAA  1   114          HG2  . ARG  114     4.910    32.072    13.596 1.000     11.493 .   114    ARG AAA HG2  c    1
ATOM        1823 C  CD   . ARG AAA  1   114          CD   . ARG  114     5.282    30.078    13.511 1.000     11.318 .   114    ARG AAA CD   .    1
ATOM        1824 H  HD3  . ARG AAA  1   114          HD3  . ARG  114     4.849    29.256    13.827 1.000     11.415 .   114    ARG AAA HD3  c    1
ATOM        1825 H  HD2  . ARG AAA  1   114          HD2  . ARG  114     6.184    30.117    13.894 1.000     11.415 .   114    ARG AAA HD2  c    1
ATOM        1826 N  NE   . ARG AAA  1   114          NE   . ARG  114     5.368    30.057    12.057 1.000     11.541 .   114    ARG AAA NE   .    1
ATOM        1827 H  HE   . ARG AAA  1   114          HE   . ARG  114     4.966    30.690    11.611 1.000     11.544 .   114    ARG AAA HE   c    1
ATOM        1828 C  CZ   . ARG AAA  1   114          CZ   . ARG  114     6.153    29.218    11.377 1.000     11.706 .   114    ARG AAA CZ   .    1
ATOM        1829 N  NH1  . ARG AAA  1   114          NH1  . ARG  114     6.771    28.258    12.037 1.000     11.002 .   114    ARG AAA NH1  .    1
ATOM        1830 H  HH11 . ARG AAA  1   114          HH11 . ARG  114     6.735    28.226    12.913 1.000     11.270 .   114    ARG AAA HH11 c    1
ATOM        1831 H  HH12 . ARG AAA  1   114          HH12 . ARG  114     7.270    27.682    11.599 1.000     11.269 .   114    ARG AAA HH12 c    1
ATOM        1832 N  NH2  . ARG AAA  1   114          NH2  . ARG  114     6.196    29.266    10.048 1.000     12.703 .   114    ARG AAA NH2  .    1
ATOM        1833 H  HH21 . ARG AAA  1   114          HH21 . ARG  114     5.754    29.893     9.616 1.000     12.300 .   114    ARG AAA HH21 c    1
ATOM        1834 H  HH22 . ARG AAA  1   114          HH22 . ARG  114     6.683    28.682     9.603 1.000     12.300 .   114    ARG AAA HH22 c    1
ATOM        1835 C  C    . ARG AAA  1   114          C    . ARG  114     0.728    32.296    13.888 1.000     11.969 .   114    ARG AAA C    .    1
ATOM        1836 O  O    . ARG AAA  1   114          O    . ARG  114     0.316    32.417    12.728 1.000     11.350 .   114    ARG AAA O    .    1
ATOM        1838 N  N    . CYS AAA  1   115          N    . CYS  115    -0.076    32.046    14.910 1.000     11.948 .   115    CYS AAA N    .    1
ATOM        1839 H  H    . CYS AAA  1   115          H    . CYS  115     0.187    31.947    15.774 1.000     11.661 .   115    CYS AAA H    c    1
ATOM        1840 C  CA   . CYS AAA  1   115          CA   . CYS  115    -1.545    31.871    14.712 1.000     10.736 .   115    CYS AAA CA   .    1
ATOM        1841 H  HA   . CYS AAA  1   115          HA   . CYS  115    -1.729    31.907    13.746 1.000     11.189 .   115    CYS AAA HA   c    1
ATOM        1842 C  CB   . CYS AAA  1   115          CB   . CYS  115    -1.977    30.499    15.225 1.000     10.335 .   115    CYS AAA CB   .    1
ATOM        1843 H  HB3  . CYS AAA  1   115          HB3  . CYS  115    -2.934    30.383    15.058 1.000     10.628 .   115    CYS AAA HB3  c    1
ATOM        1844 H  HB2  . CYS AAA  1   115          HB2  . CYS  115    -1.835    30.464    16.191 1.000     10.626 .   115    CYS AAA HB2  c    1
ATOM        1845 S  SG   . CYS AAA  1   115          SG   . CYS  115    -1.089    29.109    14.465 1.000     11.188 .   115    CYS AAA SG   .    1
ATOM        1846 C  C    . CYS AAA  1   115          C    . CYS  115    -2.384    32.944    15.398 1.000     12.440 .   115    CYS AAA C    .    1
ATOM        1847 O  O    . CYS AAA  1   115          O    . CYS  115    -3.341    33.479    14.810 1.000     11.655 .   115    CYS AAA O    .    1
ATOM        1849 N  N    . LYS AAA  1   116          N    . LYS  116    -2.026    33.287    16.609 1.000     12.604 .   116    LYS AAA N    .    1
ATOM        1850 H  H    . LYS AAA  1   116          H    . LYS  116    -1.299    32.936    17.029 1.000     12.676 .   116    LYS AAA H    c    1
ATOM        1851 C  CA   . LYS AAA  1   116          CA   . LYS  116    -2.772    34.269    17.416 1.000     13.120 .   116    LYS AAA CA   .    1
ATOM        1852 H  HA   . LYS AAA  1   116          HA   . LYS  116    -3.675    33.918    17.589 1.000     12.786 .   116    LYS AAA HA   c    1
ATOM        1853 C  CB   . LYS AAA  1   116          CB   . LYS  116    -2.036    34.454    18.747 1.000     12.797 .   116    LYS AAA CB   .    1
ATOM        1854 H  HB3  . LYS AAA  1   116          HB3  . LYS  116    -1.168    34.869    18.567 1.000     12.911 .   116    LYS AAA HB3  c    1
ATOM        1855 H  HB2  . LYS AAA  1   116          HB2  . LYS  116    -1.873    33.571    19.139 1.000     12.911 .   116    LYS AAA HB2  c    1
ATOM        1856 C  CG   . LYS AAA  1   116          CG   . LYS  116    -2.780    35.305    19.761 1.000     12.973 .   116    LYS AAA CG   .    1
ATOM        1857 H  HG3  . LYS AAA  1   116          HG3  . LYS  116    -3.661    34.914    19.940 1.000     12.931 .   116    LYS AAA HG3  c    1
ATOM        1858 H  HG2  . LYS AAA  1   116          HG2  . LYS  116    -2.901    36.212    19.409 1.000     12.930 .   116    LYS AAA HG2  c    1
ATOM        1859 C  CD   . LYS AAA  1   116          CD   . LYS  116    -1.959    35.349    21.041 1.000     12.974 .   116    LYS AAA CD   .    1
ATOM        1860 H  HD3  . LYS AAA  1   116          HD3  . LYS  116    -1.092    35.763    20.848 1.000     13.126 .   116    LYS AAA HD3  c    1
ATOM        1861 H  HD2  . LYS AAA  1   116          HD2  . LYS  116    -1.792    34.432    21.344 1.000     13.123 .   116    LYS AAA HD2  c    1
ATOM        1862 C  CE   . LYS AAA  1   116          CE   . LYS  116    -2.619    36.107    22.145 1.000     13.635 .   116    LYS AAA CE   .    1
ATOM        1863 H  HE3  . LYS AAA  1   116          HE3  . LYS  116    -3.472    35.688    22.361 1.000     13.594 .   116    LYS AAA HE3  c    1
ATOM        1864 H  HE2  . LYS AAA  1   116          HE2  . LYS  116    -2.798    37.020    21.851 1.000     13.594 .   116    LYS AAA HE2  c    1
ATOM        1865 N  NZ   . LYS AAA  1   116          NZ   . LYS  116    -1.780    36.153    23.377 1.000     14.147 .   116    LYS AAA NZ   .    1
ATOM        1866 H  HZ1  . LYS AAA  1   116          HZ1  . LYS  116    -1.620    35.310    23.671 1.000     13.988 .   116    LYS AAA HZ1  c    1
ATOM        1867 H  HZ2  . LYS AAA  1   116          HZ2  . LYS  116    -2.211    36.618    24.025 1.000     13.988 .   116    LYS AAA HZ2  c    1
ATOM        1868 H  HZ3  . LYS AAA  1   116          HZ3  . LYS  116    -0.989    36.559    23.195 1.000     13.988 .   116    LYS AAA HZ3  c    1
ATOM        1869 C  C    . LYS AAA  1   116          C    . LYS  116    -2.881    35.594    16.649 1.000     12.223 .   116    LYS AAA C    .    1
ATOM        1870 O  O    . LYS AAA  1   116          O    . LYS  116    -1.850    36.080    16.139 1.000     11.911 .   116    LYS AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   117          N    . GLY  117    -4.078    36.173    16.576 1.000     12.753 .   117    GLY AAA N    .    1
ATOM        1873 H  H    . GLY AAA  1   117          H    . GLY  117    -4.835    35.797    16.916 1.000     12.564 .   117    GLY AAA H    c    1
ATOM        1874 C  CA   . GLY AAA  1   117          CA   . GLY  117    -4.257    37.482    15.929 1.000     12.486 .   117    GLY AAA CA   .    1
ATOM        1875 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    -3.502    38.069    16.186 1.000     12.684 .   117    GLY AAA HA3  c    1
ATOM        1876 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    -5.085    37.896    16.273 1.000     12.667 .   117    GLY AAA HA2  c    1
ATOM        1877 C  C    . GLY AAA  1   117          C    . GLY  117    -4.334    37.412    14.402 1.000     13.044 .   117    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   117          O    . GLY  117    -4.279    38.456    13.753 1.000     13.432 .   117    GLY AAA O    .    1
ATOM        1880 N  N    . THR AAA  1   118          N    . THR  118    -4.439    36.217    13.832 1.000     13.354 .   118    THR AAA N    .    1
ATOM        1881 H  H    . THR AAA  1   118          H    . THR  118    -4.467    35.423    14.275 1.000     13.249 .   118    THR AAA H    c    1
ATOM        1882 C  CA   . THR AAA  1   118          CA   . THR  118    -4.536    36.084    12.381 1.000     13.234 .   118    THR AAA CA   .    1
ATOM        1883 H  HA   . THR AAA  1   118          HA   . THR  118    -4.481    36.983    11.984 1.000     13.436 .   118    THR AAA HA   c    1
ATOM        1884 C  CB   . THR AAA  1   118          CB   . THR  118    -3.383    35.236    11.820 1.000     13.671 .   118    THR AAA CB   .    1
ATOM        1885 H  HB   . THR AAA  1   118          HB   . THR  118    -3.352    35.366    10.842 1.000     13.676 .   118    THR AAA HB   c    1
ATOM        1886 O  OG1  . THR AAA  1   118          OG1  . THR  118    -3.607    33.858    12.090 1.000     12.854 .   118    THR AAA OG1  .    1
ATOM        1887 H  HG1  . THR AAA  1   118          HG1  . THR  118    -2.965    33.400    11.779 0.000     12.880 .   118    THR AAA HG1  c    1
ATOM        1888 C  CG2  . THR AAA  1   118          CG2  . THR  118    -2.036    35.618    12.403 1.000     15.037 .   118    THR AAA CG2  .    1
ATOM        1889 H  HG21 . THR AAA  1   118          HG21 . THR  118    -1.871    36.566    12.247 1.000     14.602 .   118    THR AAA HG21 c    1
ATOM        1890 H  HG22 . THR AAA  1   118          HG22 . THR  118    -1.336    35.094    11.975 1.000     14.602 .   118    THR AAA HG22 c    1
ATOM        1891 H  HG23 . THR AAA  1   118          HG23 . THR  118    -2.032    35.442    13.361 1.000     14.600 .   118    THR AAA HG23 c    1
ATOM        1892 C  C    . THR AAA  1   118          C    . THR  118    -5.859    35.460    11.969 1.000     13.749 .   118    THR AAA C    .    1
ATOM        1893 O  O    . THR AAA  1   118          O    . THR  118    -6.663    35.093    12.818 1.000     13.296 .   118    THR AAA O    .    1
ATOM        1895 N  N    . ASP AAA  1   119          N    . ASP  119    -6.060    35.429    10.653 1.000     14.224 .   119    ASP AAA N    .    1
ATOM        1896 H  H    . ASP AAA  1   119          H    . ASP  119    -5.481    35.796    10.052 1.000     14.043 .   119    ASP AAA H    c    1
ATOM        1897 C  CA   . ASP AAA  1   119          CA   . ASP  119    -7.244    34.811    10.050 1.000     13.939 .   119    ASP AAA CA   .    1
ATOM        1898 H  HA   . ASP AAA  1   119          HA   . ASP  119    -8.054    35.070    10.550 1.000     14.143 .   119    ASP AAA HA   c    1
ATOM        1899 C  CB   . ASP AAA  1   119          CB   . ASP  119    -7.366    35.208     8.579 1.000     14.792 .   119    ASP AAA CB   .    1
ATOM        1900 H  HB3  . ASP AAA  1   119          HB3  . ASP  119    -6.544    34.969     8.104 1.000     14.658 .   119    ASP AAA HB3  c    1
ATOM        1901 H  HB2  . ASP AAA  1   119          HB2  . ASP  119    -7.489    36.177     8.515 1.000     14.659 .   119    ASP AAA HB2  c    1
ATOM        1902 C  CG   . ASP AAA  1   119          CG   . ASP  119    -8.542    34.522     7.903 1.000     15.108 .   119    ASP AAA CG   .    1
ATOM        1903 O  OD1  . ASP AAA  1   119          OD1  . ASP  119    -9.056    33.524     8.459 1.000     15.932 .   119    ASP AAA OD1  .    1
ATOM        1904 O  OD2  . ASP AAA  1   119          OD2  . ASP  119    -8.942    34.982     6.812 1.000     16.471 .   119    ASP AAA OD2  .    1
ATOM        1905 C  C    . ASP AAA  1   119          C    . ASP  119    -7.010    33.310    10.157 1.000     13.901 .   119    ASP AAA C    .    1
ATOM        1906 O  O    . ASP AAA  1   119          O    . ASP  119    -6.380    32.724     9.269 1.000     14.647 .   119    ASP AAA O    .    1
ATOM        1908 N  N    . VAL AAA  1   120          N    . VAL  120    -7.451    32.698    11.254 1.000     15.134 .   120    VAL AAA N    .    1
ATOM        1909 H  H    . VAL AAA  1   120          H    . VAL  120    -7.883    33.136    11.922 1.000     14.496 .   120    VAL AAA H    c    1
ATOM        1910 C  CA   . VAL AAA  1   120          CA   . VAL  120    -7.271    31.230    11.486 1.000     13.755 .   120    VAL AAA CA   .    1
ATOM        1911 H  HA   . VAL AAA  1   120          HA   . VAL  120    -6.388    30.992    11.160 1.000     13.924 .   120    VAL AAA HA   c    1
ATOM        1912 C  CB   . VAL AAA  1   120          CB   . VAL  120    -7.317    30.891    12.991 1.000     13.237 .   120    VAL AAA CB   .    1
ATOM        1913 H  HB   . VAL AAA  1   120          HB   . VAL  120    -7.281    29.908    13.092 1.000     13.535 .   120    VAL AAA HB   c    1
ATOM        1914 C  CG1  . VAL AAA  1   120          CG1  . VAL  120    -6.116    31.498    13.695 1.000     13.397 .   120    VAL AAA CG1  .    1
ATOM        1915 H  HG11 . VAL AAA  1   120          HG11 . VAL  120    -5.297    31.150    13.300 1.000     13.347 .   120    VAL AAA HG11 c    1
ATOM        1916 H  HG12 . VAL AAA  1   120          HG12 . VAL  120    -6.142    31.268    14.640 1.000     13.342 .   120    VAL AAA HG12 c    1
ATOM        1917 H  HG13 . VAL AAA  1   120          HG13 . VAL  120    -6.136    32.466    13.597 1.000     13.349 .   120    VAL AAA HG13 c    1
ATOM        1918 C  CG2  . VAL AAA  1   120          CG2  . VAL  120    -8.586    31.404    13.642 1.000     14.185 .   120    VAL AAA CG2  .    1
ATOM        1919 H  HG21 . VAL AAA  1   120          HG21 . VAL  120    -8.586    32.376    13.641 1.000     13.891 .   120    VAL AAA HG21 c    1
ATOM        1920 H  HG22 . VAL AAA  1   120          HG22 . VAL  120    -8.630    31.084    14.561 1.000     13.888 .   120    VAL AAA HG22 c    1
ATOM        1921 H  HG23 . VAL AAA  1   120          HG23 . VAL  120    -9.360    31.079    13.151 1.000     13.888 .   120    VAL AAA HG23 c    1
ATOM        1922 C  C    . VAL AAA  1   120          C    . VAL  120    -8.287    30.404    10.707 1.000     13.838 .   120    VAL AAA C    .    1
ATOM        1923 O  O    . VAL AAA  1   120          O    . VAL  120    -8.043    29.237    10.464 1.000     13.354 .   120    VAL AAA O    .    1
ATOM        1925 N  N    . GLN AAA  1   121          N    . GLN  121    -9.412    30.986    10.347 1.000     14.174 .   121    GLN AAA N    .    1
ATOM        1926 H  H    . GLN AAA  1   121          H    . GLN  121    -9.605    31.855    10.535 1.000     14.142 .   121    GLN AAA H    c    1
ATOM        1927 C  CA   . GLN AAA  1   121          CA   . GLN  121   -10.465    30.280     9.615 1.000     14.360 .   121    GLN AAA CA   .    1
ATOM        1928 H  HA   . GLN AAA  1   121          HA   . GLN  121   -10.739    29.492    10.136 1.000     14.326 .   121    GLN AAA HA   c    1
ATOM        1929 C  CB   . GLN AAA  1   121          CB   . GLN  121   -11.675    31.165     9.374 1.000     14.932 .   121    GLN AAA CB   .    1
ATOM        1930 H  HB3  . GLN AAA  1   121          HB3  . GLN  121   -11.428    31.870     8.740 1.000     14.657 .   121    GLN AAA HB3  c    1
ATOM        1931 H  HB2  . GLN AAA  1   121          HB2  . GLN  121   -11.921    31.594    10.220 1.000     14.658 .   121    GLN AAA HB2  c    1
ATOM        1932 C  CG   . GLN AAA  1   121          CG   . GLN  121   -12.895    30.387     8.829 1.000     14.359 .   121    GLN AAA CG   .    1
ATOM        1933 H  HG3  . GLN AAA  1   121          HG3  . GLN  121   -13.714    30.870     9.068 1.000     14.517 .   121    GLN AAA HG3  c    1
ATOM        1934 H  HG2  . GLN AAA  1   121          HG2  . GLN  121   -12.932    29.507     9.261 1.000     14.517 .   121    GLN AAA HG2  c    1
ATOM        1935 C  CD   . GLN AAA  1   121          CD   . GLN  121   -12.864    30.192     7.319 1.000     14.468 .   121    GLN AAA CD   .    1
ATOM        1936 O  OE1  . GLN AAA  1   121          OE1  . GLN  121   -12.170    30.954     6.614 1.000     14.527 .   121    GLN AAA OE1  .    1
ATOM        1937 N  NE2  . GLN AAA  1   121          NE2  . GLN  121   -13.598    29.204     6.825 1.000     15.640 .   121    GLN AAA NE2  .    1
ATOM        1938 H  HE21 . GLN AAA  1   121          HE21 . GLN  121   -13.612    29.051     5.952 0.000     15.580 .   121    GLN AAA HE21 c    1
ATOM        1939 H  HE22 . GLN AAA  1   121          HE22 . GLN  121   -14.078    28.690     7.364 0.000     15.580 .   121    GLN AAA HE22 c    1
ATOM        1940 C  C    . GLN AAA  1   121          C    . GLN  121    -9.870    29.811     8.278 1.000     13.810 .   121    GLN AAA C    .    1
ATOM        1941 O  O    . GLN AAA  1   121          O    . GLN  121   -10.316    28.835     7.715 1.000     13.168 .   121    GLN AAA O    .    1
ATOM        1943 N  N    . ALA AAA  1   122          N    . ALA  122    -8.898    30.550     7.768 1.000     14.109 .   122    ALA AAA N    .    1
ATOM        1944 H  H    . ALA AAA  1   122          H    . ALA  122    -8.588    31.326     8.128 1.000     13.862 .   122    ALA AAA H    c    1
ATOM        1945 C  CA   . ALA AAA  1   122          CA   . ALA  122    -8.239    30.191     6.497 1.000     13.381 .   122    ALA AAA CA   .    1
ATOM        1946 H  HA   . ALA AAA  1   122          HA   . ALA  122    -8.899    30.256     5.769 1.000     13.567 .   122    ALA AAA HA   c    1
ATOM        1947 C  CB   . ALA AAA  1   122          CB   . ALA  122    -7.117    31.155     6.232 1.000     13.274 .   122    ALA AAA CB   .    1
ATOM        1948 H  HB3  . ALA AAA  1   122          HB3  . ALA  122    -6.476    31.116     6.962 1.000     13.307 .   122    ALA AAA HB3  c    1
ATOM        1949 H  HB2  . ALA AAA  1   122          HB2  . ALA  122    -7.472    32.057     6.162 1.000     13.308 .   122    ALA AAA HB2  c    1
ATOM        1950 H  HB1  . ALA AAA  1   122          HB1  . ALA  122    -6.673    30.917     5.400 1.000     13.307 .   122    ALA AAA HB1  c    1
ATOM        1951 C  C    . ALA AAA  1   122          C    . ALA  122    -7.704    28.758     6.548 1.000     13.633 .   122    ALA AAA C    .    1
ATOM        1952 O  O    . ALA AAA  1   122          O    . ALA  122    -7.623    28.097     5.516 1.000     13.949 .   122    ALA AAA O    .    1
ATOM        1954 N  N    . TRP AAA  1   123          N    . TRP  123    -7.339    28.247     7.735 1.000     13.174 .   123    TRP AAA N    .    1
ATOM        1955 H  H    . TRP AAA  1   123          H    . TRP  123    -7.411    28.701     8.521 1.000     13.594 .   123    TRP AAA H    c    1
ATOM        1956 C  CA   . TRP AAA  1   123          CA   . TRP  123    -6.756    26.895     7.876 1.000     14.509 .   123    TRP AAA CA   .    1
ATOM        1957 H  HA   . TRP AAA  1   123          HA   . TRP  123    -6.042    26.807     7.201 1.000     14.355 .   123    TRP AAA HA   c    1
ATOM        1958 C  CB   . TRP AAA  1   123          CB   . TRP  123    -6.105    26.764     9.259 1.000     14.232 .   123    TRP AAA CB   .    1
ATOM        1959 H  HB3  . TRP AAA  1   123          HB3  . TRP  123    -5.849    25.830     9.400 1.000     14.333 .   123    TRP AAA HB3  c    1
ATOM        1960 H  HB2  . TRP AAA  1   123          HB2  . TRP  123    -6.761    27.009     9.943 1.000     14.328 .   123    TRP AAA HB2  c    1
ATOM        1961 C  CG   . TRP AAA  1   123          CG   . TRP  123    -4.897    27.639     9.385 1.000     14.380 .   123    TRP AAA CG   .    1
ATOM        1962 C  CD1  . TRP AAA  1   123          CD1  . TRP  123    -4.851    28.933     9.799 1.000     14.530 .   123    TRP AAA CD1  .    1
ATOM        1963 H  HD1  . TRP AAA  1   123          HD1  . TRP  123    -5.588    29.430    10.102 1.000     14.658 .   123    TRP AAA HD1  c    1
ATOM        1964 N  NE1  . TRP AAA  1   123          NE1  . TRP  123    -3.594    29.413     9.703 1.000     14.926 .   123    TRP AAA NE1  .    1
ATOM        1965 H  HE1  . TRP AAA  1   123          HE1  . TRP  123    -3.346    30.213     9.936 1.000     14.664 .   123    TRP AAA HE1  c    1
ATOM        1966 C  CE2  . TRP AAA  1   123          CE2  . TRP  123    -2.766    28.441     9.212 1.000     13.813 .   123    TRP AAA CE2  .    1
ATOM        1967 C  CD2  . TRP AAA  1   123          CD2  . TRP  123    -3.561    27.310     8.980 1.000     14.881 .   123    TRP AAA CD2  .    1
ATOM        1968 C  CE3  . TRP AAA  1   123          CE3  . TRP  123    -2.950    26.140     8.493 1.000     14.035 .   123    TRP AAA CE3  .    1
ATOM        1969 H  HE3  . TRP AAA  1   123          HE3  . TRP  123    -3.467    25.373     8.304 1.000     14.861 .   123    TRP AAA HE3  c    1
ATOM        1970 C  CZ3  . TRP AAA  1   123          CZ3  . TRP  123    -1.592    26.168     8.202 1.000     16.711 .   123    TRP AAA CZ3  .    1
ATOM        1971 H  HZ3  . TRP AAA  1   123          HZ3  . TRP  123    -1.174    25.394     7.863 1.000     15.856 .   123    TRP AAA HZ3  c    1
ATOM        1972 C  CH2  . TRP AAA  1   123          CH2  . TRP  123    -0.822    27.316     8.458 1.000     16.534 .   123    TRP AAA CH2  .    1
ATOM        1973 H  HH2  . TRP AAA  1   123          HH2  . TRP  123     0.100    27.307     8.270 1.000     16.294 .   123    TRP AAA HH2  c    1
ATOM        1974 C  CZ2  . TRP AAA  1   123          CZ2  . TRP  123    -1.394    28.464     8.945 1.000     16.321 .   123    TRP AAA CZ2  .    1
ATOM        1975 H  HZ2  . TRP AAA  1   123          HZ2  . TRP  123    -0.878    29.232     9.119 1.000     15.651 .   123    TRP AAA HZ2  c    1
ATOM        1976 C  C    . TRP AAA  1   123          C    . TRP  123    -7.797    25.784     7.628 1.000     15.415 .   123    TRP AAA C    .    1
ATOM        1977 O  O    . TRP AAA  1   123          O    . TRP  123    -7.407    24.624     7.411 1.000     16.018 .   123    TRP AAA O    .    1
ATOM        1979 N  N    . ILE AAA  1   124          N    . ILE  124    -9.093    26.089     7.726 1.000     15.983 .   124    ILE AAA N    .    1
ATOM        1980 H  H    . ILE AAA  1   124          H    . ILE  124    -9.411    26.910     7.952 1.000     15.862 .   124    ILE AAA H    c    1
ATOM        1981 C  CA   . ILE AAA  1   124          CA   . ILE  124   -10.129    25.054     7.478 1.000     16.044 .   124    ILE AAA CA   .    1
ATOM        1982 H  HA   . ILE AAA  1   124          HA   . ILE  124    -9.682    24.200     7.346 1.000     16.160 .   124    ILE AAA HA   c    1
ATOM        1983 C  CB   . ILE AAA  1   124          CB   . ILE  124   -11.064    24.910     8.676 1.000     16.094 .   124    ILE AAA CB   .    1
ATOM        1984 H  HB   . ILE AAA  1   124          HB   . ILE  124   -11.744    24.234     8.436 1.000     16.386 .   124    ILE AAA HB   c    1
ATOM        1985 C  CG1  . ILE AAA  1   124          CG1  . ILE  124   -11.806    26.210     8.966 1.000     16.547 .   124    ILE AAA CG1  .    1
ATOM        1986 H  HG12 . ILE AAA  1   124          HG12 . ILE  124   -12.184    26.555     8.130 1.000     16.493 .   124    ILE AAA HG12 c    1
ATOM        1987 H  HG13 . ILE AAA  1   124          HG13 . ILE  124   -11.165    26.871     9.303 1.000     16.485 .   124    ILE AAA HG13 c    1
ATOM        1988 C  CG2  . ILE AAA  1   124          CG2  . ILE  124   -10.297    24.375     9.887 1.000     17.260 .   124    ILE AAA CG2  .    1
ATOM        1989 H  HG21 . ILE AAA  1   124          HG21 . ILE  124    -9.862    23.536     9.652 1.000     16.892 .   124    ILE AAA HG21 c    1
ATOM        1990 H  HG22 . ILE AAA  1   124          HG22 . ILE  124   -10.912    24.222    10.624 1.000     16.892 .   124    ILE AAA HG22 c    1
ATOM        1991 C  CD1  . ILE AAA  1   124          CD1  . ILE  124   -12.900    26.063     9.959 1.000     16.784 .   124    ILE AAA CD1  .    1
ATOM        1992 H  HD11 . ILE AAA  1   124          HD11 . ILE  124   -13.522    25.377     9.659 1.000     16.711 .   124    ILE AAA HD11 c    1
ATOM        1993 H  HD12 . ILE AAA  1   124          HD12 . ILE  124   -13.373    26.909    10.048 1.000     16.711 .   124    ILE AAA HD12 c    1
ATOM        1994 H  HD13 . ILE AAA  1   124          HD13 . ILE  124   -12.529    25.809    10.821 1.000     16.712 .   124    ILE AAA HD13 c    1
ATOM        1995 H  HG23 . ILE AAA  1   124          HG23 . ILE  124    -9.622    25.022    10.159 1.000     16.891 .   124    ILE AAA HG23 c    1
ATOM        1996 C  C    . ILE AAA  1   124          C    . ILE  124   -10.898    25.384     6.205 1.000     16.682 .   124    ILE AAA C    .    1
ATOM        1997 O  O    . ILE AAA  1   124          O    . ILE  124   -11.838    24.667     5.886 1.000     15.818 .   124    ILE AAA O    .    1
ATOM        1999 N  N    . ARG AAA  1   125          N    . ARG  125   -10.516    26.447     5.525 1.000     17.628 .   125    ARG AAA N    .    1
ATOM        2000 H  H    . ARG AAA  1   125          H    . ARG  125    -9.796    26.948     5.761 1.000     17.533 .   125    ARG AAA H    c    1
ATOM        2001 C  CA   . ARG AAA  1   125          CA   . ARG  125   -11.190    26.923     4.300 1.000     18.271 .   125    ARG AAA CA   .    1
ATOM        2002 H  HA   . ARG AAA  1   125          HA   . ARG  125   -12.131    27.111     4.522 1.000     18.030 .   125    ARG AAA HA   c    1
ATOM        2003 C  CB   . ARG AAA  1   125          CB   . ARG  125   -10.539    28.211     3.811 1.000     19.086 .   125    ARG AAA CB   .    1
ATOM        2004 H  HB3  . ARG AAA  1   125          HB3  . ARG  125    -9.665    27.990     3.426 1.000     18.751 .   125    ARG AAA HB3  c    1
ATOM        2005 H  HB2  . ARG AAA  1   125          HB2  . ARG  125   -10.387    28.793     4.584 1.000     18.755 .   125    ARG AAA HB2  c    1
ATOM        2006 C  CG   . ARG AAA  1   125          CG   . ARG  125   -11.353    28.974     2.771 1.000     18.506 .   125    ARG AAA CG   .    1
ATOM        2007 H  HG3  . ARG AAA  1   125          HG3  . ARG  125   -12.288    29.036     3.062 1.000     19.148 .   125    ARG AAA HG3  c    1
ATOM        2008 H  HG2  . ARG AAA  1   125          HG2  . ARG  125   -11.326    28.496     1.914 1.000     19.143 .   125    ARG AAA HG2  c    1
ATOM        2009 C  CD   . ARG AAA  1   125          CD   . ARG  125   -10.786    30.368     2.588 1.000     20.713 .   125    ARG AAA CD   .    1
ATOM        2010 H  HD3  . ARG AAA  1   125          HD3  . ARG  125   -11.290    30.846     1.896 1.000     20.620 .   125    ARG AAA HD3  c    1
ATOM        2011 H  HD2  . ARG AAA  1   125          HD2  . ARG  125    -9.848    30.310     2.309 1.000     20.626 .   125    ARG AAA HD2  c    1
ATOM        2012 N  NE   . ARG AAA  1   125          NE   . ARG  125   -10.888    31.080     3.859 1.000     22.738 .   125    ARG AAA NE   .    1
ATOM        2013 H  HE   . ARG AAA  1   125          HE   . ARG  125   -11.530    30.841     4.399 1.000     22.406 .   125    ARG AAA HE   c    1
ATOM        2014 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -10.153    32.130     4.220 1.000     23.513 .   125    ARG AAA CZ   .    1
ATOM        2015 N  NH1  . ARG AAA  1   125          NH1  . ARG  125    -9.141    32.550     3.483 1.000     22.171 .   125    ARG AAA NH1  .    1
ATOM        2016 H  HH11 . ARG AAA  1   125          HH11 . ARG  125    -8.990    32.196     2.695 1.000     22.565 .   125    ARG AAA HH11 c    1
ATOM        2017 H  HH12 . ARG AAA  1   125          HH12 . ARG  125    -8.656    33.231     3.756 1.000     22.570 .   125    ARG AAA HH12 c    1
ATOM        2018 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -10.338    32.676     5.406 1.000     23.135 .   125    ARG AAA NH2  .    1
ATOM        2019 H  HH21 . ARG AAA  1   125          HH21 . ARG  125   -10.988    32.389     5.925 1.000     23.161 .   125    ARG AAA HH21 c    1
ATOM        2020 H  HH22 . ARG AAA  1   125          HH22 . ARG  125    -9.833    33.350     5.663 1.000     23.145 .   125    ARG AAA HH22 c    1
ATOM        2021 C  C    . ARG AAA  1   125          C    . ARG  125   -11.147    25.800     3.264 1.000     16.929 .   125    ARG AAA C    .    1
ATOM        2022 O  O    . ARG AAA  1   125          O    . ARG  125   -10.110    25.174     3.049 1.000     17.374 .   125    ARG AAA O    .    1
ATOM        2024 N  N    . GLY AAA  1   126          N    . GLY  126   -12.261    25.583     2.599 1.000     17.246 .   126    GLY AAA N    .    1
ATOM        2025 H  H    . GLY AAA  1   126          H    . GLY  126   -13.032    26.040     2.768 1.000     17.238 .   126    GLY AAA H    c    1
ATOM        2026 C  CA   . GLY AAA  1   126          CA   . GLY  126   -12.364    24.589     1.523 1.000     17.516 .   126    GLY AAA CA   .    1
ATOM        2027 H  HA3  . GLY AAA  1   126          HA3  . GLY  126   -11.506    24.561     1.030 1.000     17.597 .   126    GLY AAA HA3  c    1
ATOM        2028 H  HA2  . GLY AAA  1   126          HA2  . GLY  126   -13.062    24.883     0.889 1.000     17.599 .   126    GLY AAA HA2  c    1
ATOM        2029 C  C    . GLY AAA  1   126          C    . GLY  126   -12.696    23.208     2.007 1.000     18.153 .   126    GLY AAA C    .    1
ATOM        2030 O  O    . GLY AAA  1   126          O    . GLY  126   -13.063    22.367     1.166 1.000     19.760 .   126    GLY AAA O    .    1
ATOM        2032 N  N    . CYS AAA  1   127          N    . CYS  127   -12.580    22.940     3.309 1.000     19.455 .   127    CYS AAA N    .    1
ATOM        2033 H  H    . CYS AAA  1   127          H    . CYS  127   -12.364    23.558     3.940 1.000     19.184 .   127    CYS AAA H    c    1
ATOM        2034 C  CA   . CYS AAA  1   127          CA   . CYS  127   -12.808    21.596     3.887 1.000     19.684 .   127    CYS AAA CA   .    1
ATOM        2035 H  HA   . CYS AAA  1   127          HA   . CYS  127   -12.412    20.928     3.282 1.000     19.660 .   127    CYS AAA HA   c    1
ATOM        2036 C  CB   . CYS AAA  1   127          CB   . CYS  127   -12.133    21.488     5.250 1.000     19.543 .   127    CYS AAA CB   .    1
ATOM        2037 H  HB3  . CYS AAA  1   127          HB3  . CYS  127   -12.292    20.590     5.607 1.000     19.260 .   127    CYS AAA HB3  c    1
ATOM        2038 H  HB2  . CYS AAA  1   127          HB2  . CYS  127   -12.555    22.126     5.861 1.000     19.245 .   127    CYS AAA HB2  c    1
ATOM        2039 S  SG   . CYS AAA  1   127          SG   . CYS  127   -10.333    21.790     5.269 1.000     18.200 .   127    CYS AAA SG   .    1
ATOM        2040 C  C    . CYS AAA  1   127          C    . CYS  127   -14.320    21.328     4.005 1.000     19.964 .   127    CYS AAA C    .    1
ATOM        2041 O  O    . CYS AAA  1   127          O    . CYS  127   -15.078    22.255     4.322 1.000     20.501 .   127    CYS AAA O    .    1
ATOM        2043 N  N    . ARG AAA  1   128          N    . ARG  128   -14.723    20.085     3.829 1.000     20.134 .   128    ARG AAA N    .    1
ATOM        2044 H  H    . ARG AAA  1   128          H    . ARG  128   -14.154    19.418     3.582 1.000     20.266 .   128    ARG AAA H    c    1
ATOM        2045 C  CA   . ARG AAA  1   128          CA   . ARG  128   -16.119    19.632     4.010 1.000     20.888 .   128    ARG AAA CA   .    1
ATOM        2046 H  HA   . ARG AAA  1   128          HA   . ARG  128   -16.729    20.397     3.900 1.000     20.663 .   128    ARG AAA HA   c    1
ATOM        2047 C  CB   . ARG AAA  1   128          CB   . ARG  128   -16.519    18.508     3.046 1.000     20.469 .   128    ARG AAA CB   .    1
ATOM        2048 H  HB3  . ARG AAA  1   128          HB3  . ARG  128   -17.329    18.080     3.394 1.000     20.246 .   128    ARG AAA HB3  c    1
ATOM        2049 H  HB2  . ARG AAA  1   128          HB2  . ARG  128   -15.806    17.836     3.049 1.000     20.243 .   128    ARG AAA HB2  c    1
ATOM        2050 C  CG   . ARG AAA  1   128          CG   . ARG  128   -16.777    18.923     1.618 1.000     19.119 .   128    ARG AAA CG   .    1
ATOM        2051 H  HG3  . ARG AAA  1   128          HG3  . ARG  128   -16.007    19.426     1.277 1.000     19.568 .   128    ARG AAA HG3  c    1
ATOM        2052 H  HG2  . ARG AAA  1   128          HG2  . ARG  128   -17.569    19.500     1.578 1.000     19.566 .   128    ARG AAA HG2  c    1
ATOM        2053 C  CD   . ARG AAA  1   128          CD   . ARG  128   -17.000    17.697     0.755 1.000     19.710 .   128    ARG AAA CD   .    1
ATOM        2054 H  HD3  . ARG AAA  1   128          HD3  . ARG  128   -16.412    16.974     1.060 1.000     19.537 .   128    ARG AAA HD3  c    1
ATOM        2055 H  HD2  . ARG AAA  1   128          HD2  . ARG  128   -16.761    17.903    -0.172 1.000     19.531 .   128    ARG AAA HD2  c    1
ATOM        2056 N  NE   . ARG AAA  1   128          NE   . ARG  128   -18.403    17.239     0.816 1.000     19.558 .   128    ARG AAA NE   .    1
ATOM        2057 H  HE   . ARG AAA  1   128          HE   . ARG  128   -18.579    16.545     1.313 1.000     19.221 .   128    ARG AAA HE   c    1
ATOM        2058 C  CZ   . ARG AAA  1   128          CZ   . ARG  128   -19.424    17.792     0.155 1.000     18.186 .   128    ARG AAA CZ   .    1
ATOM        2059 N  NH1  . ARG AAA  1   128          NH1  . ARG  128   -19.185    18.836    -0.633 1.000     18.857 .   128    ARG AAA NH1  .    1
ATOM        2060 H  HH11 . ARG AAA  1   128          HH11 . ARG  128   -18.376    19.166    -0.702 1.000     18.678 .   128    ARG AAA HH11 c    1
ATOM        2061 H  HH12 . ARG AAA  1   128          HH12 . ARG  128   -19.848    19.207    -1.075 1.000     18.675 .   128    ARG AAA HH12 c    1
ATOM        2062 N  NH2  . ARG AAA  1   128          NH2  . ARG  128   -20.660    17.273     0.250 1.000     18.527 .   128    ARG AAA NH2  .    1
ATOM        2063 H  HH21 . ARG AAA  1   128          HH21 . ARG  128   -20.805    16.581     0.765 1.000     18.474 .   128    ARG AAA HH21 c    1
ATOM        2064 H  HH22 . ARG AAA  1   128          HH22 . ARG  128   -21.327    17.645    -0.190 1.000     18.474 .   128    ARG AAA HH22 c    1
ATOM        2065 C  C    . ARG AAA  1   128          C    . ARG  128   -16.168    19.144     5.446 1.000     20.886 .   128    ARG AAA C    .    1
ATOM        2066 O  O    . ARG AAA  1   128          O    . ARG  128   -15.891    17.963     5.679 1.000     23.413 .   128    ARG AAA O    .    1
ATOM        2068 N  N    . LEU AAA  1   129          N    . LEU  129   -16.457    20.025     6.371 1.000     21.765 .   129    LEU AAA N    .    1
ATOM        2069 H  H    . LEU AAA  1   129          H    . LEU  129   -16.659    20.895     6.191 1.000     21.827 .   129    LEU AAA H    c    1
ATOM        2070 C  CA   . LEU AAA  1   129          CA   . LEU  129   -16.477    19.672     7.798 1.000     22.981 .   129    LEU AAA CA   .    1
ATOM        2071 H  HA   . LEU AAA  1   129          HA   . LEU  129   -16.159    18.746     7.900 1.000     23.058 .   129    LEU AAA HA   c    1
ATOM        2072 C  CB   . LEU AAA  1   129          CB   . LEU  129   -15.545    20.615     8.550 1.000     24.539 .   129    LEU AAA CB   .    1
ATOM        2073 H  HB3  . LEU AAA  1   129          HB3  . LEU  129   -15.615    20.424     9.507 1.000     23.989 .   129    LEU AAA HB3  c    1
ATOM        2074 H  HB2  . LEU AAA  1   129          HB2  . LEU  129   -15.852    21.533     8.406 1.000     23.991 .   129    LEU AAA HB2  c    1
ATOM        2075 C  CG   . LEU AAA  1   129          CG   . LEU  129   -14.084    20.519     8.140 1.000     23.804 .   129    LEU AAA CG   .    1
ATOM        2076 H  HG   . LEU AAA  1   129          HG   . LEU  129   -14.024    20.642     7.162 1.000     24.097 .   129    LEU AAA HG   c    1
ATOM        2077 C  CD1  . LEU AAA  1   129          CD1  . LEU  129   -13.334    21.622     8.799 1.000     24.064 .   129    LEU AAA CD1  .    1
ATOM        2078 H  HD11 . LEU AAA  1   129          HD11 . LEU  129   -13.685    22.479     8.499 1.000     23.957 .   129    LEU AAA HD11 c    1
ATOM        2079 H  HD12 . LEU AAA  1   129          HD12 . LEU  129   -12.391    21.559     8.567 1.000     23.957 .   129    LEU AAA HD12 c    1
ATOM        2080 H  HD13 . LEU AAA  1   129          HD13 . LEU  129   -13.436    21.551     9.763 1.000     23.874 .   129    LEU AAA HD13 c    1
ATOM        2081 C  CD2  . LEU AAA  1   129          CD2  . LEU  129   -13.464    19.166     8.498 1.000     24.493 .   129    LEU AAA CD2  .    1
ATOM        2082 H  HD21 . LEU AAA  1   129          HD21 . LEU  129   -13.563    19.006     9.453 1.000     24.233 .   129    LEU AAA HD21 c    1
ATOM        2083 H  HD22 . LEU AAA  1   129          HD22 . LEU  129   -12.519    19.171     8.267 1.000     24.267 .   129    LEU AAA HD22 c    1
ATOM        2084 H  HD23 . LEU AAA  1   129          HD23 . LEU  129   -13.914    18.460     8.003 1.000     24.263 .   129    LEU AAA HD23 c    1
ATOM        2085 C  C    . LEU AAA  1   129          C    . LEU  129   -17.892    19.761     8.342 1.000     23.115 .   129    LEU AAA C    .    1
ATOM        2086 O  O    . LEU AAA  1   129          O    . LEU  129   -18.253    18.762     9.016 1.000     23.176 .   129    LEU AAA O    .    1
ATOM        2087 O  OXT  . LEU AAA  1   129          OXT  . LEU  129   -18.585    20.804     8.134 1.000     23.719 .   129    LEU AAA OXT  .    1
HETATM      2088 N  N1   . DO3 AaA  2   .            N1   . DO3  284     2.461    24.945    34.479 0.810     19.108 .   284    DO3 AaA N1   .    1
HETATM      2089 N  N2   . DO3 AaA  2   .            N2   . DO3  284     3.665    25.188    37.029 0.810     17.432 .   284    DO3 AaA N2   .    1
HETATM      2090 N  N3   . DO3 AaA  2   .            N3   . DO3  284     2.670    22.549    37.886 0.810     18.368 .   284    DO3 AaA N3   .    1
HETATM      2091 N  N4   . DO3 AaA  2   .            N4   . DO3  284     1.297    22.357    35.326 0.810     19.587 .   284    DO3 AaA N4   .    1
HETATM      2092 O  O1   . DO3 AaA  2   .            O1   . DO3  284     0.627    26.566    35.958 0.810     22.404 .   284    DO3 AaA O1   .    1
HETATM      2093 O  O3   . DO3 AaA  2   .            O3   . DO3  284     1.541    25.854    38.619 0.810     15.163 .   284    DO3 AaA O3   .    1
HETATM      2094 O  O5   . DO3 AaA  2   .            O5   . DO3  284    -0.035    22.929    38.528 0.810     19.393 .   284    DO3 AaA O5   .    1
HETATM      2095 O  O7   . DO3 AaA  2   .            O7   . DO3  284    -0.815    24.049    35.664 0.810     17.570 .   284    DO3 AaA O7   .    1
HETATM      2096 C  C1   . DO3 AaA  2   .            C1   . DO3  284     3.744    25.638    34.575 0.810     18.793 .   284    DO3 AaA C1   .    1
HETATM      2097 C  C2   . DO3 AaA  2   .            C2   . DO3  284     4.486    25.275    35.788 0.810     18.091 .   284    DO3 AaA C2   .    1
HETATM      2098 C  C3   . DO3 AaA  2   .            C3   . DO3  284     4.406    24.314    37.935 0.810     18.564 .   284    DO3 AaA C3   .    1
HETATM      2099 C  C4   . DO3 AaA  2   .            C4   . DO3  284     4.096    22.864    37.866 0.810     18.548 .   284    DO3 AaA C4   .    1
HETATM      2100 C  C5   . DO3 AaA  2   .            C5   . DO3  284     2.429    21.272    37.198 0.810     19.953 .   284    DO3 AaA C5   .    1
HETATM      2101 C  C6   . DO3 AaA  2   .            C6   . DO3  284     2.180    21.307    35.740 0.810     20.157 .   284    DO3 AaA C6   .    1
HETATM      2102 C  C7   . DO3 AaA  2   .            C7   . DO3  284     1.635    22.637    33.949 0.810     19.165 .   284    DO3 AaA C7   .    1
HETATM      2103 C  C8   . DO3 AaA  2   .            C8   . DO3  284     2.645    23.719    33.724 0.810     19.667 .   284    DO3 AaA C8   .    1
HETATM      2104 C  C9   . DO3 AaA  2   .            C9   . DO3  284     0.874    26.887    34.785 0.810     20.089 .   284    DO3 AaA C9   .    1
HETATM      2105 C  C10  . DO3 AaA  2   .            C10  . DO3  284     1.420    25.802    33.893 0.810     21.008 .   284    DO3 AaA C10  .    1
HETATM      2106 C  C11  . DO3 AaA  2   .            C11  . DO3  284     2.470    26.681    38.667 0.810     15.950 .   284    DO3 AaA C11  .    1
HETATM      2107 C  C12  . DO3 AaA  2   .            C12  . DO3  284     3.529    26.556    37.602 0.810     18.267 .   284    DO3 AaA C12  .    1
HETATM      2108 C  C13  . DO3 AaA  2   .            C13  . DO3  284     0.659    22.500    39.428 0.810     19.358 .   284    DO3 AaA C13  .    1
HETATM      2109 C  C14  . DO3 AaA  2   .            C14  . DO3  284     2.152    22.472    39.234 0.810     18.419 .   284    DO3 AaA C14  .    1
HETATM      2110 C  C15  . DO3 AaA  2   .            C15  . DO3  284    -1.161    22.811    35.134 0.810     19.310 .   284    DO3 AaA C15  .    1
HETATM      2111 C  C16  . DO3 AaA  2   .            C16  . DO3  284    -0.069    21.842    35.451 0.810     20.654 .   284    DO3 AaA C16  .    1
HETATM      2112 C  C17  . DO3 AaA  2   .            C17  . DO3  284    -2.478    22.417    35.725 0.810     21.029 .   284    DO3 AaA C17  .    1
HETATM      2113 O  O2   . DO3 AaA  2   .            O2   . DO3  284     0.668    27.989    34.279 0.810     23.046 .   284    DO3 AaA O2   .    1
HETATM      2114 O  O4   . DO3 AaA  2   .            O4   . DO3  284     2.638    27.534    39.536 0.810     15.351 .   284    DO3 AaA O4   .    1
HETATM      2115 O  O6   . DO3 AaA  2   .            O6   . DO3  284     0.253    22.060    40.504 0.810     20.653 .   284    DO3 AaA O6   .    1
HETATM      2116 H  HO7  . DO3 AaA  2   .            HO7  . DO3  284    -0.081    24.301    35.310 0.000     17.610 .   284    DO3 AaA HO7  c    1
HETATM      2117 H  HC11 . DO3 AaA  2   .            HC11 . DO3  284     4.291    25.422    33.791 0.810     18.704 .   284    DO3 AaA HC11 c    1
HETATM      2118 H  HC12 . DO3 AaA  2   .            HC12 . DO3  284     3.592    26.606    34.576 0.810     18.707 .   284    DO3 AaA HC12 c    1
HETATM      2119 H  HC21 . DO3 AaA  2   .            HC21 . DO3  284     4.918    24.410    35.634 0.810     18.102 .   284    DO3 AaA HC21 c    1
HETATM      2120 H  HC22 . DO3 AaA  2   .            HC22 . DO3  284     5.194    25.936    35.928 0.810     18.096 .   284    DO3 AaA HC22 c    1
HETATM      2121 H  HC31 . DO3 AaA  2   .            HC31 . DO3  284     4.242    24.612    38.854 0.810     18.282 .   284    DO3 AaA HC31 c    1
HETATM      2122 H  HC32 . DO3 AaA  2   .            HC32 . DO3  284     5.364    24.429    37.765 0.810     18.285 .   284    DO3 AaA HC32 c    1
HETATM      2123 H  HC41 . DO3 AaA  2   .            HC41 . DO3  284     4.484    22.507    37.042 0.810     18.521 .   284    DO3 AaA HC41 c    1
HETATM      2124 H  HC42 . DO3 AaA  2   .            HC42 . DO3  284     4.533    22.413    38.619 0.810     18.511 .   284    DO3 AaA HC42 c    1
HETATM      2125 H  HC51 . DO3 AaA  2   .            HC51 . DO3  284     1.658    20.837    37.618 0.810     19.610 .   284    DO3 AaA HC51 c    1
HETATM      2126 H  HC52 . DO3 AaA  2   .            HC52 . DO3  284     3.201    20.690    37.355 0.810     19.609 .   284    DO3 AaA HC52 c    1
HETATM      2127 H  HC61 . DO3 AaA  2   .            HC61 . DO3  284     3.040    21.418    35.286 0.810     19.958 .   284    DO3 AaA HC61 c    1
HETATM      2128 H  HC62 . DO3 AaA  2   .            HC62 . DO3  284     1.810    20.445    35.462 0.810     19.943 .   284    DO3 AaA HC62 c    1
HETATM      2129 H  HC71 . DO3 AaA  2   .            HC71 . DO3  284     0.818    22.886    33.471 0.810     19.387 .   284    DO3 AaA HC71 c    1
HETATM      2130 H  HC72 . DO3 AaA  2   .            HC72 . DO3  284     1.969    21.815    33.532 0.810     19.387 .   284    DO3 AaA HC72 c    1
HETATM      2131 H  HC81 . DO3 AaA  2   .            HC81 . DO3  284     3.530    23.353    33.936 0.810     19.410 .   284    DO3 AaA HC81 c    1
HETATM      2132 H  HC82 . DO3 AaA  2   .            HC82 . DO3  284     2.647    23.941    32.769 0.810     19.418 .   284    DO3 AaA HC82 c    1
HETATM      2133 H  H101 . DO3 AaA  2   .            H101 . DO3  284     0.679    25.239    33.615 0.810     20.324 .   284    DO3 AaA H101 c    1
HETATM      2134 H  H102 . DO3 AaA  2   .            H102 . DO3  284     1.780    26.218    33.093 0.810     20.327 .   284    DO3 AaA H102 c    1
HETATM      2135 H  H121 . DO3 AaA  2   .            H121 . DO3  284     3.320    27.177    36.885 0.810     17.505 .   284    DO3 AaA H121 c    1
HETATM      2136 H  H122 . DO3 AaA  2   .            H122 . DO3  284     4.383    26.823    37.980 0.810     17.501 .   284    DO3 AaA H122 c    1
HETATM      2137 H  H141 . DO3 AaA  2   .            H141 . DO3  284     2.528    23.210    39.741 0.810     18.624 .   284    DO3 AaA H141 c    1
HETATM      2138 H  H142 . DO3 AaA  2   .            H142 . DO3  284     2.489    21.655    39.639 0.810     18.633 .   284    DO3 AaA H142 c    1
HETATM      2139 H  HA   . DO3 AaA  2   .            HA   . DO3  284    -1.256    22.889    34.145 0.810     19.506 .   284    DO3 AaA HA   c    1
HETATM      2140 H  H161 . DO3 AaA  2   .            H161 . DO3  284    -0.200    21.521    36.372 0.810     20.076 .   284    DO3 AaA H161 c    1
HETATM      2141 H  H162 . DO3 AaA  2   .            H162 . DO3  284    -0.168    21.067    34.852 0.810     20.068 .   284    DO3 AaA H162 c    1
HETATM      2142 H  H171 . DO3 AaA  2   .            H171 . DO3  284    -2.404    21.538    36.139 0.810     20.484 .   284    DO3 AaA H171 c    1
HETATM      2143 H  H172 . DO3 AaA  2   .            H172 . DO3  284    -3.152    22.387    35.023 0.810     20.480 .   284    DO3 AaA H172 c    1
HETATM      2144 H  H173 . DO3 AaA  2   .            H173 . DO3  284    -2.743    23.070    36.398 0.810     20.476 .   284    DO3 AaA H173 c    1
HETATM      2145 N  N1   . DO3 AbA  2   .            N1   . DO3  285    -1.373    30.324    40.258 0.730     18.191 .   285    DO3 AbA N1   .    1
HETATM      2146 N  N2   . DO3 AbA  2   .            N2   . DO3  285    -3.718    28.813    40.474 0.730     18.003 .   285    DO3 AbA N2   .    1
HETATM      2147 N  N3   . DO3 AbA  2   .            N3   . DO3  285    -3.064    28.302    43.270 0.730     20.126 .   285    DO3 AbA N3   .    1
HETATM      2148 N  N4   . DO3 AbA  2   .            N4   . DO3  285    -0.516    29.682    42.979 0.730     18.768 .   285    DO3 AbA N4   .    1
HETATM      2149 O  O1   . DO3 AbA  2   .            O1   . DO3  285    -0.973    27.955    38.914 0.730     15.018 .   285    DO3 AbA O1   .    1
HETATM      2150 O  O3   . DO3 AbA  2   .            O3   . DO3  285    -2.796    26.333    40.484 0.730     17.839 .   285    DO3 AbA O3   .    1
HETATM      2151 O  O5   . DO3 AbA  2   .            O5   . DO3  285    -1.047    26.388    43.154 0.730     18.427 .   285    DO3 AbA O5   .    1
HETATM      2152 O  O7   . DO3 AbA  2   .            O7   . DO3  285     0.985    27.941    41.519 0.730     16.422 .   285    DO3 AbA O7   .    1
HETATM      2153 C  C1   . DO3 AbA  2   .            C1   . DO3  285    -2.543    30.776    39.521 0.730     19.038 .   285    DO3 AbA C1   .    1
HETATM      2154 C  C2   . DO3 AbA  2   .            C2   . DO3  285    -3.782    30.226    40.057 0.730     20.761 .   285    DO3 AbA C2   .    1
HETATM      2155 C  C3   . DO3 AbA  2   .            C3   . DO3  285    -4.738    28.708    41.520 0.730     19.098 .   285    DO3 AbA C3   .    1
HETATM      2156 C  C4   . DO3 AbA  2   .            C4   . DO3  285    -4.309    28.957    42.930 0.730     21.041 .   285    DO3 AbA C4   .    1
HETATM      2157 C  C5   . DO3 AbA  2   .            C5   . DO3  285    -2.449    28.997    44.404 0.730     21.830 .   285    DO3 AbA C5   .    1
HETATM      2158 C  C6   . DO3 AbA  2   .            C6   . DO3  285    -1.416    30.014    44.062 0.730     19.849 .   285    DO3 AbA C6   .    1
HETATM      2159 C  C7   . DO3 AbA  2   .            C7   . DO3  285    -0.159    30.963    42.373 0.730     18.786 .   285    DO3 AbA C7   .    1
HETATM      2160 C  C8   . DO3 AbA  2   .            C8   . DO3  285    -1.022    31.382    41.201 0.730     19.353 .   285    DO3 AbA C8   .    1
HETATM      2161 C  C9   . DO3 AbA  2   .            C9   . DO3  285    -0.351    28.892    38.446 0.730     15.881 .   285    DO3 AbA C9   .    1
HETATM      2162 C  C10  . DO3 AbA  2   .            C10  . DO3  285    -0.277    30.118    39.335 0.730     17.470 .   285    DO3 AbA C10  .    1
HETATM      2163 C  C11  . DO3 AbA  2   .            C11  . DO3  285    -3.750    26.486    39.768 0.730     18.726 .   285    DO3 AbA C11  .    1
HETATM      2164 C  C12  . DO3 AbA  2   .            C12  . DO3  285    -4.042    27.918    39.401 0.730     20.240 .   285    DO3 AbA C12  .    1
HETATM      2165 C  C13  . DO3 AbA  2   .            C13  . DO3  285    -2.075    25.968    43.637 0.730     19.219 .   285    DO3 AbA C13  .    1
HETATM      2166 C  C14  . DO3 AbA  2   .            C14  . DO3  285    -3.307    26.883    43.639 0.730     20.726 .   285    DO3 AbA C14  .    1
HETATM      2167 C  C15  . DO3 AbA  2   .            C15  . DO3  285     1.672    28.518    42.611 0.730     18.763 .   285    DO3 AbA C15  .    1
HETATM      2168 C  C16  . DO3 AbA  2   .            C16  . DO3  285     0.675    29.076    43.587 0.730     18.675 .   285    DO3 AbA C16  .    1
HETATM      2169 C  C17  . DO3 AbA  2   .            C17  . DO3  285     2.598    27.533    43.288 0.730     18.038 .   285    DO3 AbA C17  .    1
HETATM      2170 O  O2   . DO3 AbA  2   .            O2   . DO3  285     0.207    28.961    37.326 0.730     15.849 .   285    DO3 AbA O2   .    1
HETATM      2171 O  O4   . DO3 AbA  2   .            O4   . DO3  285    -4.479    25.575    39.315 0.730     19.739 .   285    DO3 AbA O4   .    1
HETATM      2172 O  O6   . DO3 AbA  2   .            O6   . DO3  285    -2.221    24.844    44.130 0.730     18.427 .   285    DO3 AbA O6   .    1
HETATM      2173 H  HO7  . DO3 AbA  2   .            HO7  . DO3  285     0.521    28.543    41.142 0.000     16.490 .   285    DO3 AbA HO7  c    1
HETATM      2174 H  HC11 . DO3 AbA  2   .            HC11 . DO3  285    -2.590    31.755    39.548 0.730     19.219 .   285    DO3 AbA HC11 c    1
HETATM      2175 H  HC12 . DO3 AbA  2   .            HC12 . DO3  285    -2.461    30.508    38.582 0.730     19.207 .   285    DO3 AbA HC12 c    1
HETATM      2176 H  HC21 . DO3 AbA  2   .            HC21 . DO3  285    -4.046    30.773    40.826 0.730     19.671 .   285    DO3 AbA HC21 c    1
HETATM      2177 H  HC22 . DO3 AbA  2   .            HC22 . DO3  285    -4.481    30.322    39.377 0.730     19.671 .   285    DO3 AbA HC22 c    1
HETATM      2178 H  HC31 . DO3 AbA  2   .            HC31 . DO3  285    -5.126    27.810    41.484 0.730     19.274 .   285    DO3 AbA HC31 c    1
HETATM      2179 H  HC32 . DO3 AbA  2   .            HC32 . DO3  285    -5.463    29.335    41.311 0.730     19.276 .   285    DO3 AbA HC32 c    1
HETATM      2180 H  HC41 . DO3 AbA  2   .            HC41 . DO3  285    -4.212    29.923    43.062 0.730     20.358 .   285    DO3 AbA HC41 c    1
HETATM      2181 H  HC42 . DO3 AbA  2   .            HC42 . DO3  285    -5.013    28.642    43.536 0.730     20.355 .   285    DO3 AbA HC42 c    1
HETATM      2182 H  HC51 . DO3 AbA  2   .            HC51 . DO3  285    -2.034    28.331    44.987 0.730     20.937 .   285    DO3 AbA HC51 c    1
HETATM      2183 H  HC52 . DO3 AbA  2   .            HC52 . DO3  285    -3.154    29.437    44.925 0.730     20.941 .   285    DO3 AbA HC52 c    1
HETATM      2184 H  HC61 . DO3 AbA  2   .            HC61 . DO3  285    -1.883    30.845    43.836 0.730     20.023 .   285    DO3 AbA HC61 c    1
HETATM      2185 H  HC62 . DO3 AbA  2   .            HC62 . DO3  285    -0.886    30.193    44.867 0.730     20.021 .   285    DO3 AbA HC62 c    1
HETATM      2186 H  HC71 . DO3 AbA  2   .            HC71 . DO3  285     0.769    30.919    42.065 0.730     18.908 .   285    DO3 AbA HC71 c    1
HETATM      2187 H  HC72 . DO3 AbA  2   .            HC72 . DO3  285    -0.202    31.664    43.057 0.730     18.918 .   285    DO3 AbA HC72 c    1
HETATM      2188 H  HC81 . DO3 AbA  2   .            HC81 . DO3  285    -1.849    31.769    41.559 0.730     18.943 .   285    DO3 AbA HC81 c    1
HETATM      2189 H  HC82 . DO3 AbA  2   .            HC82 . DO3  285    -0.556    32.094    40.715 0.730     18.934 .   285    DO3 AbA HC82 c    1
HETATM      2190 H  H101 . DO3 AbA  2   .            H101 . DO3  285     0.546    30.065    39.848 0.730     17.257 .   285    DO3 AbA H101 c    1
HETATM      2191 H  H102 . DO3 AbA  2   .            H102 . DO3  285    -0.207    30.901    38.765 0.730     17.256 .   285    DO3 AbA H102 c    1
HETATM      2192 H  H121 . DO3 AbA  2   .            H121 . DO3  285    -3.523    28.156    38.620 0.730     19.342 .   285    DO3 AbA H121 c    1
HETATM      2193 H  H122 . DO3 AbA  2   .            H122 . DO3  285    -4.983    28.007    39.177 0.730     19.335 .   285    DO3 AbA H122 c    1
HETATM      2194 H  H141 . DO3 AbA  2   .            H141 . DO3  285    -3.958    26.512    43.023 0.730     20.220 .   285    DO3 AbA H141 c    1
HETATM      2195 H  H142 . DO3 AbA  2   .            H142 . DO3  285    -3.705    26.859    44.524 0.730     20.226 .   285    DO3 AbA H142 c    1
HETATM      2196 H  HA   . DO3 AbA  2   .            HA   . DO3  285     2.227    29.271    42.266 0.730     18.142 .   285    DO3 AbA HA   c    1
HETATM      2197 H  H161 . DO3 AbA  2   .            H161 . DO3  285     0.388    28.349    44.187 0.730     18.721 .   285    DO3 AbA H161 c    1
HETATM      2198 H  H162 . DO3 AbA  2   .            H162 . DO3  285     1.131    29.753    44.139 0.730     18.724 .   285    DO3 AbA H162 c    1
HETATM      2199 H  H171 . DO3 AbA  2   .            H171 . DO3  285     2.403    27.500    44.242 0.730     18.260 .   285    DO3 AbA H171 c    1
HETATM      2200 H  H172 . DO3 AbA  2   .            H172 . DO3  285     3.522    27.814    43.157 0.730     18.258 .   285    DO3 AbA H172 c    1
HETATM      2201 H  H173 . DO3 AbA  2   .            H173 . DO3  285     2.470    26.649    42.901 0.730     18.255 .   285    DO3 AbA H173 c    1
HETATM      2202 CL CL   . CL  AcA  3   .            CL   . CL   286    -8.326    31.171    26.959 1.000     14.436 .   286    CL  AcA CL   .    1
HETATM      2203 CL CL   . CL  AdA  3   .            CL   . CL   287   -11.700    28.727    12.534 1.000     15.061 .   287    CL  AdA CL   .    1
HETATM      2204 CL CL   . CL  AeA  3   .            CL   . CL   288    10.968    10.620    33.262 1.000     23.549 .   288    CL  AeA CL   .    1
HETATM      2205 CL CL   . CL  AfA  3   .            CL   . CL   289    -7.524     9.896    14.313 1.000     29.856 .   289    CL  AfA CL   .    1
HETATM      2206 GD GD   . GD  AgA  4   .            GD   . GD   290     0.951    24.564    36.806 0.810     15.854 .   290    GD  AgA GD   .    1
HETATM      2207 GD GD   . GD  AhA  4   .            GD   . GD   291    -1.378    27.838    41.360 0.730     16.234 .   291    GD  AhA GD   .    1
HETATM      2208 O  O    . HOH ZZZ  5   .            O    . HOH    1     1.592     9.574     6.207 1.000     18.158 .     1    HOH ZZZ O    .    1
HETATM      2209 O  O    . HOH ZZZ  5   .            O    . HOH    2    -8.468    19.065     0.931 1.000     29.529 .     2    HOH ZZZ O    .    1
HETATM      2210 O  O    . HOH ZZZ  5   .            O    . HOH    3     0.157    17.481     4.951 1.000     20.449 .     3    HOH ZZZ O    .    1
HETATM      2211 O  O    . HOH ZZZ  5   .            O    . HOH    4    -2.124    19.874     3.792 1.000     34.914 .     4    HOH ZZZ O    .    1
HETATM      2212 O  O    . HOH ZZZ  5   .            O    . HOH    5    -6.423    19.324     2.638 1.000     15.896 .     5    HOH ZZZ O    .    1
HETATM      2213 O  O    . HOH ZZZ  5   .            O    . HOH    6    -6.652    16.490     3.696 1.000     13.431 .     6    HOH ZZZ O    .    1
HETATM      2214 O  O    . HOH ZZZ  5   .            O    . HOH    7    -9.529    12.179     9.632 1.000     19.554 .     7    HOH ZZZ O    .    1
HETATM      2215 O  O    . HOH ZZZ  5   .            O    . HOH    8    -7.961     9.903     8.627 1.000     28.822 .     8    HOH ZZZ O    .    1
HETATM      2216 O  O    . HOH ZZZ  5   .            O    . HOH    9    -2.725    11.314     5.352 1.000     24.956 .     9    HOH ZZZ O    .    1
HETATM      2217 O  O    . HOH ZZZ  5   .            O    . HOH   10   -14.511    22.287    28.783 1.000     25.458 .    10    HOH ZZZ O    .    1
HETATM      2218 O  O    . HOH ZZZ  5   .            O    . HOH   11   -14.894    27.740    12.862 1.000     23.192 .    11    HOH ZZZ O    .    1
HETATM      2219 O  O    . HOH ZZZ  5   .            O    . HOH   12   -16.027    22.775    11.482 1.000     27.666 .    12    HOH ZZZ O    .    1
HETATM      2220 O  O    . HOH ZZZ  5   .            O    . HOH   13     7.779    26.041    18.698 1.000     21.803 .    13    HOH ZZZ O    .    1
HETATM      2221 O  O    . HOH ZZZ  5   .            O    . HOH   14   -14.986     8.901    16.998 1.000     24.729 .    14    HOH ZZZ O    .    1
HETATM      2222 O  O    . HOH ZZZ  5   .            O    . HOH   15   -17.788    12.674    16.861 1.000     27.800 .    15    HOH ZZZ O    .    1
HETATM      2223 O  O    . HOH ZZZ  5   .            O    . HOH   16   -11.971    11.861    11.220 1.000     20.310 .    16    HOH ZZZ O    .    1
HETATM      2224 O  O    . HOH ZZZ  5   .            O    . HOH   17   -16.342    14.342    20.696 1.000     25.674 .    17    HOH ZZZ O    .    1
HETATM      2225 O  O    . HOH ZZZ  5   .            O    . HOH   18    -9.939     8.037    16.072 1.000     32.256 .    18    HOH ZZZ O    .    1
HETATM      2226 O  O    . HOH ZZZ  5   .            O    . HOH   19   -15.935    19.480    22.573 1.000     25.287 .    19    HOH ZZZ O    .    1
HETATM      2227 O  O    . HOH ZZZ  5   .            O    . HOH   20   -16.289    23.649    14.309 1.000     22.202 .    20    HOH ZZZ O    .    1
HETATM      2228 O  O    . HOH ZZZ  5   .            O    . HOH   21   -19.042    21.123    16.496 1.000     31.703 .    21    HOH ZZZ O    .    1
HETATM      2229 O  O    . HOH ZZZ  5   .            O    . HOH   22   -14.603    25.724    15.225 1.000     14.537 .    22    HOH ZZZ O    .    1
HETATM      2230 O  O    . HOH ZZZ  5   .            O    . HOH   23   -13.169    18.131    28.594 1.000     31.989 .    23    HOH ZZZ O    .    1
HETATM      2231 O  O    . HOH ZZZ  5   .            O    . HOH   24    -9.564    19.189    30.325 1.000     29.153 .    24    HOH ZZZ O    .    1
HETATM      2232 O  O    . HOH ZZZ  5   .            O    . HOH   25   -14.655    23.488    26.211 1.000     20.816 .    25    HOH ZZZ O    .    1
HETATM      2233 O  O    . HOH ZZZ  5   .            O    . HOH   26   -10.640    29.216    28.253 1.000     31.006 .    26    HOH ZZZ O    .    1
HETATM      2234 O  O    . HOH ZZZ  5   .            O    . HOH   27   -10.727    31.034    24.660 1.000     12.590 .    27    HOH ZZZ O    .    1
HETATM      2235 O  O    . HOH ZZZ  5   .            O    . HOH   28   -13.608    27.947    28.848 1.000     32.821 .    28    HOH ZZZ O    .    1
HETATM      2236 O  O    . HOH ZZZ  5   .            O    . HOH   29   -15.582    26.646    26.098 1.000     30.887 .    29    HOH ZZZ O    .    1
HETATM      2237 O  O    . HOH ZZZ  5   .            O    . HOH   30   -14.549    31.723    21.383 1.000     19.425 .    30    HOH ZZZ O    .    1
HETATM      2238 O  O    . HOH ZZZ  5   .            O    . HOH   31   -14.877    28.425    20.170 1.000     30.460 .    31    HOH ZZZ O    .    1
HETATM      2239 O  O    . HOH ZZZ  5   .            O    . HOH   32   -14.407    30.949    18.565 1.000     22.264 .    32    HOH ZZZ O    .    1
HETATM      2240 O  O    . HOH ZZZ  5   .            O    . HOH   33    11.019     5.251    33.925 1.000     32.527 .    33    HOH ZZZ O    .    1
HETATM      2241 O  O    . HOH ZZZ  5   .            O    . HOH   34   -11.735    30.907    18.453 1.000     11.822 .    34    HOH ZZZ O    .    1
HETATM      2242 O  O    . HOH ZZZ  5   .            O    . HOH   35   -11.850    32.486    15.822 1.000     25.312 .    35    HOH ZZZ O    .    1
HETATM      2243 O  O    . HOH ZZZ  5   .            O    . HOH   36     7.328    22.951    39.784 1.000     28.420 .    36    HOH ZZZ O    .    1
HETATM      2244 O  O    . HOH ZZZ  5   .            O    . HOH   37    -6.228    33.163    17.301 1.000     13.759 .    37    HOH ZZZ O    .    1
HETATM      2245 O  O    . HOH ZZZ  5   .            O    . HOH   38    -9.518    32.883    16.674 1.000     13.948 .    38    HOH ZZZ O    .    1
HETATM      2246 O  O    . HOH ZZZ  5   .            O    . HOH   39    -6.605     8.671    32.877 1.000     32.768 .    39    HOH ZZZ O    .    1
HETATM      2247 O  O    . HOH ZZZ  5   .            O    . HOH   40     1.731     3.857    17.398 1.000     26.233 .    40    HOH ZZZ O    .    1
HETATM      2248 O  O    . HOH ZZZ  5   .            O    . HOH   41    -3.000     5.784    23.666 1.000     28.220 .    41    HOH ZZZ O    .    1
HETATM      2249 O  O    . HOH ZZZ  5   .            O    . HOH   42     0.783     2.953    24.683 1.000     31.064 .    42    HOH ZZZ O    .    1
HETATM      2250 O  O    . HOH ZZZ  5   .            O    . HOH   43    -5.143     8.958    26.226 1.000     29.559 .    43    HOH ZZZ O    .    1
HETATM      2251 O  O    . HOH ZZZ  5   .            O    . HOH   44     5.216    23.634     9.438 1.000     21.509 .    44    HOH ZZZ O    .    1
HETATM      2252 O  O    . HOH ZZZ  5   .            O    . HOH   45     3.557    24.484     3.462 1.000     34.926 .    45    HOH ZZZ O    .    1
HETATM      2253 O  O    . HOH ZZZ  5   .            O    . HOH   46     5.647    24.142     6.747 1.000     31.789 .    46    HOH ZZZ O    .    1
HETATM      2254 O  O    . HOH ZZZ  5   .            O    . HOH   47     7.372    25.187    16.032 1.000     15.091 .    47    HOH ZZZ O    .    1
HETATM      2255 O  O    . HOH ZZZ  5   .            O    . HOH   48     5.568    25.942    20.270 1.000     22.053 .    48    HOH ZZZ O    .    1
HETATM      2256 O  O    . HOH ZZZ  5   .            O    . HOH   49     8.152    19.780    14.374 1.000     28.294 .    49    HOH ZZZ O    .    1
HETATM      2257 O  O    . HOH ZZZ  5   .            O    . HOH   50     7.056    23.628    20.314 1.000     20.889 .    50    HOH ZZZ O    .    1
HETATM      2258 O  O    . HOH ZZZ  5   .            O    . HOH   51    -8.312    19.713    32.992 1.000     34.925 .    51    HOH ZZZ O    .    1
HETATM      2259 O  O    . HOH ZZZ  5   .            O    . HOH   52    -3.605    20.045    34.250 1.000     26.167 .    52    HOH ZZZ O    .    1
HETATM      2260 O  O    . HOH ZZZ  5   .            O    . HOH   53     7.403    17.004    11.263 1.000     17.056 .    53    HOH ZZZ O    .    1
HETATM      2261 O  O    . HOH ZZZ  5   .            O    . HOH   54     2.365    18.734     5.861 1.000     17.130 .    54    HOH ZZZ O    .    1
HETATM      2262 O  O    . HOH ZZZ  5   .            O    . HOH   55     4.781    10.172     9.986 1.000     12.352 .    55    HOH ZZZ O    .    1
HETATM      2263 O  O    . HOH ZZZ  5   .            O    . HOH   56    -2.824    35.446     7.769 1.000     33.840 .    56    HOH ZZZ O    .    1
HETATM      2264 O  O    . HOH ZZZ  5   .            O    . HOH   57    -0.506    38.547    19.884 1.000     20.695 .    57    HOH ZZZ O    .    1
HETATM      2265 O  O    . HOH ZZZ  5   .            O    . HOH   58    13.690    13.690    19.328 0.500      3.956 .    58    HOH ZZZ O    .    1
HETATM      2266 O  O    . HOH ZZZ  5   .            O    . HOH   59    10.605    12.437    15.335 1.000     11.729 .    59    HOH ZZZ O    .    1
HETATM      2267 O  O    . HOH ZZZ  5   .            O    . HOH   60    14.455    17.708    16.496 1.000     28.069 .    60    HOH ZZZ O    .    1
HETATM      2268 O  O    . HOH ZZZ  5   .            O    . HOH   61    15.546    15.546    19.328 0.500     20.220 .    61    HOH ZZZ O    .    1
HETATM      2269 O  O    . HOH ZZZ  5   .            O    . HOH   62    15.801    17.918    18.752 1.000     20.425 .    62    HOH ZZZ O    .    1
HETATM      2270 O  O    . HOH ZZZ  5   .            O    . HOH   63    10.978    22.006    20.782 1.000     32.628 .    63    HOH ZZZ O    .    1
HETATM      2271 O  O    . HOH ZZZ  5   .            O    . HOH   64    18.731    19.279    25.208 1.000     25.555 .    64    HOH ZZZ O    .    1
HETATM      2272 O  O    . HOH ZZZ  5   .            O    . HOH   65    13.562    24.093    27.800 1.000     18.173 .    65    HOH ZZZ O    .    1
HETATM      2273 O  O    . HOH ZZZ  5   .            O    . HOH   66    20.980    21.455    26.448 1.000     30.710 .    66    HOH ZZZ O    .    1
HETATM      2274 O  O    . HOH ZZZ  5   .            O    . HOH   67    14.305    24.437    23.974 1.000     28.588 .    67    HOH ZZZ O    .    1
HETATM      2275 O  O    . HOH ZZZ  5   .            O    . HOH   68    12.340    23.673    32.721 1.000     25.155 .    68    HOH ZZZ O    .    1
HETATM      2276 O  O    . HOH ZZZ  5   .            O    . HOH   69    18.096    19.184    32.932 1.000     23.156 .    69    HOH ZZZ O    .    1
HETATM      2277 O  O    . HOH ZZZ  5   .            O    . HOH   70    15.267    16.639    31.780 1.000     26.239 .    70    HOH ZZZ O    .    1
HETATM      2278 O  O    . HOH ZZZ  5   .            O    . HOH   71    10.248    22.151    29.555 1.000     25.072 .    71    HOH ZZZ O    .    1
HETATM      2279 O  O    . HOH ZZZ  5   .            O    . HOH   72     8.615    23.050    24.096 1.000     26.335 .    72    HOH ZZZ O    .    1
HETATM      2280 O  O    . HOH ZZZ  5   .            O    . HOH   73     0.808    15.963    20.257 1.000     11.126 .    73    HOH ZZZ O    .    1
HETATM      2281 O  O    . HOH ZZZ  5   .            O    . HOH   74     8.747    21.609    19.265 1.000     14.233 .    74    HOH ZZZ O    .    1
HETATM      2282 O  O    . HOH ZZZ  5   .            O    . HOH   75     5.066    22.516    22.260 1.000     20.781 .    75    HOH ZZZ O    .    1
HETATM      2283 O  O    . HOH ZZZ  5   .            O    . HOH   76     3.092    20.862    26.022 1.000     15.816 .    76    HOH ZZZ O    .    1
HETATM      2284 O  O    . HOH ZZZ  5   .            O    . HOH   77     7.208    13.275    32.129 1.000     10.093 .    77    HOH ZZZ O    .    1
HETATM      2285 O  O    . HOH ZZZ  5   .            O    . HOH   78     2.985    23.162    29.102 1.000     20.571 .    78    HOH ZZZ O    .    1
HETATM      2286 O  O    . HOH ZZZ  5   .            O    . HOH   79     9.467     7.658    34.598 1.000     36.673 .    79    HOH ZZZ O    .    1
HETATM      2287 O  O    . HOH ZZZ  5   .            O    . HOH   80     6.866    11.345    33.582 1.000     17.979 .    80    HOH ZZZ O    .    1
HETATM      2288 O  O    . HOH ZZZ  5   .            O    . HOH   81     4.703     5.196    30.399 1.000     15.887 .    81    HOH ZZZ O    .    1
HETATM      2289 O  O    . HOH ZZZ  5   .            O    . HOH   82     9.645     4.851    31.446 1.000     11.592 .    82    HOH ZZZ O    .    1
HETATM      2290 O  O    . HOH ZZZ  5   .            O    . HOH   83     8.950    11.952    31.074 1.000     15.186 .    83    HOH ZZZ O    .    1
HETATM      2291 O  O    . HOH ZZZ  5   .            O    . HOH   84    12.984    13.910    27.049 1.000     14.588 .    84    HOH ZZZ O    .    1
HETATM      2292 O  O    . HOH ZZZ  5   .            O    . HOH   85    13.718     6.425    33.861 1.000     28.412 .    85    HOH ZZZ O    .    1
HETATM      2293 O  O    . HOH ZZZ  5   .            O    . HOH   86    16.472     7.295    29.861 1.000     25.783 .    86    HOH ZZZ O    .    1
HETATM      2294 O  O    . HOH ZZZ  5   .            O    . HOH   87    17.954     9.412    25.347 1.000     18.474 .    87    HOH ZZZ O    .    1
HETATM      2295 O  O    . HOH ZZZ  5   .            O    . HOH   88     6.322    11.388    36.111 1.000     27.934 .    88    HOH ZZZ O    .    1
HETATM      2296 O  O    . HOH ZZZ  5   .            O    . HOH   89     4.798    17.036    43.449 1.000     34.741 .    89    HOH ZZZ O    .    1
HETATM      2297 O  O    . HOH ZZZ  5   .            O    . HOH   90     5.810    20.109    40.073 1.000     37.696 .    90    HOH ZZZ O    .    1
HETATM      2298 O  O    . HOH ZZZ  5   .            O    . HOH   91     4.890    21.664    42.436 1.000     33.736 .    91    HOH ZZZ O    .    1
HETATM      2299 O  O    . HOH ZZZ  5   .            O    . HOH   92     2.276    20.802    42.678 1.000     35.063 .    92    HOH ZZZ O    .    1
HETATM      2300 O  O    . HOH ZZZ  5   .            O    . HOH   93     4.580     7.947    35.003 1.000     29.373 .    93    HOH ZZZ O    .    1
HETATM      2301 O  O    . HOH ZZZ  5   .            O    . HOH   94     2.386    13.246    37.381 1.000     29.000 .    94    HOH ZZZ O    .    1
HETATM      2302 O  O    . HOH ZZZ  5   .            O    . HOH   95     1.868     6.410    31.488 1.000     17.976 .    95    HOH ZZZ O    .    1
HETATM      2303 O  O    . HOH ZZZ  5   .            O    . HOH   96    -5.797    10.595    31.304 1.000     37.369 .    96    HOH ZZZ O    .    1
HETATM      2304 O  O    . HOH ZZZ  5   .            O    . HOH   97    -4.690    12.221    32.862 1.000     34.552 .    97    HOH ZZZ O    .    1
HETATM      2305 O  O    . HOH ZZZ  5   .            O    . HOH   98     3.595     5.358    18.680 1.000     20.417 .    98    HOH ZZZ O    .    1
HETATM      2306 O  O    . HOH ZZZ  5   .            O    . HOH   99     2.487     4.042    22.540 1.000     21.905 .    99    HOH ZZZ O    .    1
HETATM      2307 O  O    . HOH ZZZ  5   .            O    . HOH  100     6.513     3.170    24.335 1.000     20.446 .   100    HOH ZZZ O    .    1
HETATM      2308 O  O    . HOH ZZZ  5   .            O    . HOH  101    -2.083     6.607    21.197 1.000     21.038 .   101    HOH ZZZ O    .    1
HETATM      2309 O  O    . HOH ZZZ  5   .            O    . HOH  102     0.129    13.298    17.532 1.000     22.780 .   102    HOH ZZZ O    .    1
HETATM      2310 O  O    . HOH ZZZ  5   .            O    . HOH  103    -1.290    11.263    17.228 1.000     11.589 .   103    HOH ZZZ O    .    1
HETATM      2311 O  O    . HOH ZZZ  5   .            O    . HOH  104    -2.362     4.383    19.625 1.000     34.871 .   104    HOH ZZZ O    .    1
HETATM      2312 O  O    . HOH ZZZ  5   .            O    . HOH  105    -2.896     4.561    15.536 1.000     37.007 .   105    HOH ZZZ O    .    1
HETATM      2313 O  O    . HOH ZZZ  5   .            O    . HOH  106     1.119     3.020    12.558 1.000     34.188 .   106    HOH ZZZ O    .    1
HETATM      2314 O  O    . HOH ZZZ  5   .            O    . HOH  107     2.175     4.403    10.396 1.000     32.596 .   107    HOH ZZZ O    .    1
HETATM      2315 O  O    . HOH ZZZ  5   .            O    . HOH  108    -1.671     5.408     9.537 1.000     27.369 .   108    HOH ZZZ O    .    1
HETATM      2316 O  O    . HOH ZZZ  5   .            O    . HOH  109    -5.241     5.401    12.802 0.500     15.982 .   109    HOH ZZZ O    .    1
HETATM      2317 O  O    . HOH ZZZ  5   .            O    . HOH  110    -4.850     3.743    14.243 0.500     29.410 .   110    HOH ZZZ O    .    1
HETATM      2318 O  O    . HOH ZZZ  5   .            O    . HOH  111    -5.363     8.501    11.717 1.000     25.523 .   111    HOH ZZZ O    .    1
HETATM      2319 O  O    . HOH ZZZ  5   .            O    . HOH  112     0.217     4.392    14.763 1.000     19.408 .   112    HOH ZZZ O    .    1
HETATM      2320 O  O    . HOH ZZZ  5   .            O    . HOH  113     2.039     6.508    11.816 1.000     19.452 .   113    HOH ZZZ O    .    1
HETATM      2321 O  O    . HOH ZZZ  5   .            O    . HOH  114    -2.156    10.340    19.744 1.000     12.776 .   114    HOH ZZZ O    .    1
HETATM      2322 O  O    . HOH ZZZ  5   .            O    . HOH  115    -4.262     7.820    20.290 1.000     13.923 .   115    HOH ZZZ O    .    1
HETATM      2323 O  O    . HOH ZZZ  5   .            O    . HOH  116   -11.004     7.691    19.902 1.000     26.221 .   116    HOH ZZZ O    .    1
HETATM      2324 O  O    . HOH ZZZ  5   .            O    . HOH  117    -3.990    11.450    26.366 1.000     14.923 .   117    HOH ZZZ O    .    1
HETATM      2325 O  O    . HOH ZZZ  5   .            O    . HOH  118    -8.611    15.454    28.513 1.000     28.568 .   118    HOH ZZZ O    .    1
HETATM      2326 O  O    . HOH ZZZ  5   .            O    . HOH  119   -14.737    17.438    25.017 1.000     44.005 .   119    HOH ZZZ O    .    1
HETATM      2327 O  O    . HOH ZZZ  5   .            O    . HOH  120   -15.267    14.965    22.847 1.000     31.885 .   120    HOH ZZZ O    .    1
HETATM      2328 O  O    . HOH ZZZ  5   .            O    . HOH  121    -4.952    12.109    28.890 1.000     22.334 .   121    HOH ZZZ O    .    1
HETATM      2329 O  O    . HOH ZZZ  5   .            O    . HOH  122    -5.981    21.144    33.008 1.000     22.289 .   122    HOH ZZZ O    .    1
HETATM      2330 O  O    . HOH ZZZ  5   .            O    . HOH  123    -6.754    27.700    30.139 1.000     16.906 .   123    HOH ZZZ O    .    1
HETATM      2331 O  O    . HOH ZZZ  5   .            O    . HOH  124   -12.146    23.046    29.422 1.000     27.179 .   124    HOH ZZZ O    .    1
HETATM      2332 O  O    . HOH ZZZ  5   .            O    . HOH  125    -7.319    26.285    34.979 1.000     32.771 .   125    HOH ZZZ O    .    1
HETATM      2333 O  O    . HOH ZZZ  5   .            O    . HOH  126    -2.228    26.629    28.887 1.000     28.145 .   126    HOH ZZZ O    .    1
HETATM      2334 O  O    . HOH ZZZ  5   .            O    . HOH  127    -3.582    29.066    36.429 1.000     27.413 .   127    HOH ZZZ O    .    1
HETATM      2335 O  O    . HOH ZZZ  5   .            O    . HOH  128     0.298    25.493    29.892 1.000     30.780 .   128    HOH ZZZ O    .    1
HETATM      2336 O  O    . HOH ZZZ  5   .            O    . HOH  129    -2.598    30.639    34.877 1.000     39.530 .   129    HOH ZZZ O    .    1
HETATM      2337 O  O    . HOH ZZZ  5   .            O    . HOH  130     5.498    25.761    23.060 1.000     21.193 .   130    HOH ZZZ O    .    1
HETATM      2338 O  O    . HOH ZZZ  5   .            O    . HOH  131     1.509    37.035    18.713 1.000     24.725 .   131    HOH ZZZ O    .    1
HETATM      2339 O  O    . HOH ZZZ  5   .            O    . HOH  132     4.154    31.883    10.059 1.000     11.753 .   132    HOH ZZZ O    .    1
HETATM      2340 O  O    . HOH ZZZ  5   .            O    . HOH  133     0.678    33.034    10.182 1.000     31.942 .   133    HOH ZZZ O    .    1
HETATM      2341 O  O    . HOH ZZZ  5   .            O    . HOH  134     0.011    36.269    25.890 1.000     23.806 .   134    HOH ZZZ O    .    1
HETATM      2342 O  O    . HOH ZZZ  5   .            O    . HOH  135    -0.865    38.460    14.914 1.000     22.099 .   135    HOH ZZZ O    .    1
HETATM      2343 O  O    . HOH ZZZ  5   .            O    . HOH  136     0.323    37.763    22.465 1.000     23.121 .   136    HOH ZZZ O    .    1
HETATM      2344 O  O    . HOH ZZZ  5   .            O    . HOH  137     0.706    35.468    15.618 1.000     15.567 .   137    HOH ZZZ O    .    1
HETATM      2345 O  O    . HOH ZZZ  5   .            O    . HOH  138    -3.843    41.018    13.980 1.000     31.551 .   138    HOH ZZZ O    .    1
HETATM      2346 O  O    . HOH ZZZ  5   .            O    . HOH  139    -3.353    38.954    18.728 1.000     20.565 .   139    HOH ZZZ O    .    1
HETATM      2347 O  O    . HOH ZZZ  5   .            O    . HOH  140    -7.009    36.995    17.465 1.000      8.181 .   140    HOH ZZZ O    .    1
HETATM      2348 O  O    . HOH ZZZ  5   .            O    . HOH  141    -7.336    34.868    15.456 1.000     12.636 .   141    HOH ZZZ O    .    1
HETATM      2349 O  O    . HOH ZZZ  5   .            O    . HOH  142    -7.969    37.352     5.840 1.000     24.461 .   142    HOH ZZZ O    .    1
HETATM      2350 O  O    . HOH ZZZ  5   .            O    . HOH  143    -4.272    33.120     7.897 1.000     21.443 .   143    HOH ZZZ O    .    1
HETATM      2351 O  O    . HOH ZZZ  5   .            O    . HOH  144    -4.326    37.061     8.867 1.000     25.363 .   144    HOH ZZZ O    .    1
HETATM      2352 O  O    . HOH ZZZ  5   .            O    . HOH  145    -2.866    32.105    10.079 1.000     18.862 .   145    HOH ZZZ O    .    1
HETATM      2353 O  O    . HOH ZZZ  5   .            O    . HOH  146   -21.960    19.307    -2.325 1.000     25.142 .   146    HOH ZZZ O    .    1
HETATM      2354 O  O    . HOH ZZZ  5   .            O    . HOH  147   -15.280    15.788     7.328 1.000     22.920 .   147    HOH ZZZ O    .    1
HETATM      2355 O  O    . HOH ZZZ  5   .            O    . HOH  148   -23.021    19.413     0.518 1.000     30.910 .   148    HOH ZZZ O    .    1
HETATM      2356 O  O    . HOH ZZZ  5   .            O    . HOH  149   -16.628    16.213     9.193 0.500     14.244 .   149    HOH ZZZ O    .    1
HETATM      2357 O  O    . HOH ZZZ  5   .            O    . HOH  150    -1.962    24.069    39.550 1.000     27.161 .   150    HOH ZZZ O    .    1
HETATM      2358 O  O    . HOH ZZZ  5   .            O    . HOH  151     5.034    28.274    40.667 1.000     17.071 .   151    HOH ZZZ O    .    1
HETATM      2359 O  O    . HOH ZZZ  5   .            O    . HOH  152    -0.957    25.501    37.775 1.000     20.392 .   152    HOH ZZZ O    .    1
HETATM      2360 O  O    . HOH ZZZ  5   .            O    . HOH  153    -0.099    23.267    43.235 1.000     29.037 .   153    HOH ZZZ O    .    1
HETATM      2361 O  O    . HOH ZZZ  5   .            O    . HOH  154    -0.232    25.609    40.770 1.000     24.954 .   154    HOH ZZZ O    .    1
#
data_comp_list
loop_
   _chem_comp.id
   _chem_comp.three_letter_code
   _chem_comp.name
   _chem_comp.group
   _chem_comp.number_atoms_all
   _chem_comp.number_atoms_nh
DO3       DO3 '10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLO'  NON-POLYMER       57   29
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
SS        .        CYS-SS   peptide  .        CYS-SS   peptide  SS-bridge
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
CYS-SS    'HG-deletete'                 CYS      .
#
data_comp_DO3
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
DO3       N1   N  NT     0.000       2.371   24.783   34.120
DO3       N2   N  NT     0.000       3.674   25.345   36.762
DO3       N3   N  NT     0.000       2.860   22.644   38.071
DO3       N4   N  NT     0.000       1.388   22.154   35.457
DO3       O1   O  OC    -1.000      -0.527   26.094   34.765
DO3       O3   O  OC    -1.000       0.852   26.506   37.433
DO3       O5   O  OC    -1.000       0.559   24.247   39.689
DO3       O7   O  OH1    0.000      -0.531   23.877   36.844
DO3       C1   C  CH2    0.000       3.607   25.589   34.228
DO3       C2   C  CH2    0.000       4.427   25.346   35.489
DO3       C3   C  CH2    0.000       4.407   24.645   37.840
DO3       C4   C  CH2    0.000       4.239   23.130   37.850
DO3       C5   C  CH2    0.000       2.631   21.289   37.524
DO3       C6   C  CH2    0.000       2.411   21.219   36.017
DO3       C7   C  CH2    0.000       1.596   22.361   33.989
DO3       C8   C  CH2    0.000       2.638   23.413   33.629
DO3       C9   C  C      0.000       0.502   26.501   34.194
DO3       C10  C  CH2    0.000       1.291   25.488   33.364
DO3       C11  C  C      0.000       1.933   26.684   38.025
DO3       C12  C  CH2    0.000       3.202   26.702   37.173
DO3       C13  C  C      0.000       0.911   23.053   39.638
DO3       C14  C  CH2    0.000       2.406   22.771   39.490
DO3       C15  C  CH1    0.000      -0.966   22.972   35.836
DO3       C16  C  CH2    0.000      -0.006   21.792   35.792
DO3       C17  C  CH3    0.000      -2.412   22.556   36.069
DO3       O2   O  O      0.000       0.938   27.669   34.231
DO3       O4   O  O      0.000       2.068   26.847   39.255
DO3       O6   O  O      0.000       0.149   22.067   39.702
DO3       HO7  H  H      0.000       0.076   24.376   36.524
DO3       HC11 H  H      0.000       4.177   25.398   33.453
DO3       HC12 H  H      0.000       3.385   26.542   34.189
DO3       HC21 H  H      0.000       4.885   24.485   35.386
DO3       HC22 H  H      0.000       5.119   26.037   35.541
DO3       HC31 H  H      0.000       4.125   24.993   38.710
DO3       HC32 H  H      0.000       5.364   24.845   37.753
DO3       HC41 H  H      0.000       4.574   22.782   36.998
DO3       HC42 H  H      0.000       4.813   22.764   38.555
DO3       HC51 H  H      0.000       1.855   20.885   37.964
DO3       HC52 H  H      0.000       3.406   20.729   37.744
DO3       HC61 H  H      0.000       3.271   21.385   35.579
DO3       HC62 H  H      0.000       2.145   20.303   35.791
DO3       HC71 H  H      0.000       0.749   22.607   33.568
DO3       HC72 H  H      0.000       1.873   21.510   33.587
DO3       HC81 H  H      0.000       3.505   23.111   33.973
DO3       HC82 H  H      0.000       2.713   23.445   32.652
DO3       H101 H  H      0.000       0.665   24.843   33.005
DO3       H102 H  H      0.000       1.688   25.952   32.608
DO3       H121 H  H      0.000       3.029   27.243   36.390
DO3       H122 H  H      0.000       3.909   27.141   37.676
DO3       H141 H  H      0.000       2.892   23.481   39.932
DO3       H142 H  H      0.000       2.612   21.946   39.963
DO3       HA   H  H      0.000      -0.925   23.442   34.958
DO3       H161 H  H      0.000      -0.035   21.346   36.667
DO3       H162 H  H      0.000      -0.338   21.148   35.124
DO3       H171 H  H      0.000      -2.459   21.599   36.249
DO3       H172 H  H      0.000      -2.937   22.760   35.274
DO3       H173 H  H      0.000      -2.778   23.044   36.829
#
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
DO3       N1   C1   SINGLE    1.470   0.011
DO3       N1   C8   SINGLE    1.470   0.011
DO3       N1   C10  SINGLE    1.464   0.019
DO3       N2   C2   SINGLE    1.470   0.011
DO3       N2   C3   SINGLE    1.470   0.011
DO3       N2   C12  SINGLE    1.464   0.019
DO3       N3   C4   SINGLE    1.470   0.011
DO3       N3   C5   SINGLE    1.470   0.011
DO3       N3   C14  SINGLE    1.464   0.019
DO3       N4   C6   SINGLE    1.471   0.018
DO3       N4   C7   SINGLE    1.471   0.018
DO3       N4   C16  SINGLE    1.471   0.010
DO3       O1   C9   SINGLE    1.247   0.019
DO3       O3   C11  SINGLE    1.247   0.019
DO3       O5   C13  SINGLE    1.247   0.019
DO3       O7   C15  SINGLE    1.422   0.010
DO3       C1   C2   SINGLE    1.512   0.020
DO3       C3   C4   SINGLE    1.512   0.020
DO3       C5   C6   SINGLE    1.512   0.020
DO3       C7   C8   SINGLE    1.512   0.020
DO3       C9   C10  SINGLE    1.527   0.012
DO3       C9   O2   DOUBLE    1.247   0.019
DO3       C11  C12  SINGLE    1.527   0.012
DO3       C11  O4   DOUBLE    1.247   0.019
DO3       C13  C14  SINGLE    1.527   0.012
DO3       C13  O6   DOUBLE    1.247   0.019
DO3       C15  C16  SINGLE    1.519   0.010
DO3       C15  C17  SINGLE    1.519   0.010
DO3       O7   HO7  SINGLE    0.848   0.020
DO3       C1   HC11 SINGLE    0.980   0.015
DO3       C1   HC12 SINGLE    0.980   0.015
DO3       C2   HC21 SINGLE    0.980   0.015
DO3       C2   HC22 SINGLE    0.980   0.015
DO3       C3   HC31 SINGLE    0.980   0.015
DO3       C3   HC32 SINGLE    0.980   0.015
DO3       C4   HC41 SINGLE    0.980   0.015
DO3       C4   HC42 SINGLE    0.980   0.015
DO3       C5   HC51 SINGLE    0.980   0.015
DO3       C5   HC52 SINGLE    0.980   0.015
DO3       C6   HC61 SINGLE    0.980   0.015
DO3       C6   HC62 SINGLE    0.980   0.015
DO3       C7   HC71 SINGLE    0.980   0.015
DO3       C7   HC72 SINGLE    0.980   0.015
DO3       C8   HC81 SINGLE    0.980   0.015
DO3       C8   HC82 SINGLE    0.980   0.015
DO3       C10  H101 SINGLE    0.971   0.020
DO3       C10  H102 SINGLE    0.971   0.020
DO3       C12  H121 SINGLE    0.971   0.020
DO3       C12  H122 SINGLE    0.971   0.020
DO3       C14  H141 SINGLE    0.971   0.020
DO3       C14  H142 SINGLE    0.971   0.020
DO3       C15  HA   SINGLE    0.997   0.010
DO3       C16  H161 SINGLE    0.985   0.016
DO3       C16  H162 SINGLE    0.985   0.016
DO3       C17  H171 SINGLE    0.974   0.015
DO3       C17  H172 SINGLE    0.974   0.015
DO3       C17  H173 SINGLE    0.974   0.015
#
#
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
DO3       C1   N1   C8    112.482   2.920
DO3       C1   N1   C10   112.657   1.500
DO3       C8   N1   C10   112.657   1.500
DO3       C2   N2   C3    112.482   2.920
DO3       C2   N2   C12   112.657   1.500
DO3       C3   N2   C12   112.657   1.500
DO3       C4   N3   C5    112.482   2.920
DO3       C4   N3   C14   112.657   1.500
DO3       C5   N3   C14   112.657   1.500
DO3       C6   N4   C7    112.482   2.920
DO3       C6   N4   C16   113.154   2.180
DO3       C7   N4   C16   113.154   2.180
DO3       C15  O7   HO7   108.707   1.880
DO3       N1   C1   C2    113.220   1.920
DO3       N1   C1   HC11  109.110   1.500
DO3       N1   C1   HC12  109.110   1.500
DO3       C2   C1   HC11  108.926   1.500
DO3       C2   C1   HC12  108.926   1.500
DO3       HC11 C1   HC12  107.844   1.500
DO3       N2   C2   C1    113.220   1.920
DO3       N2   C2   HC21  109.110   1.500
DO3       N2   C2   HC22  109.110   1.500
DO3       C1   C2   HC21  108.926   1.500
DO3       C1   C2   HC22  108.926   1.500
DO3       HC21 C2   HC22  107.844   1.500
DO3       N2   C3   C4    113.220   1.920
DO3       N2   C3   HC31  109.110   1.500
DO3       N2   C3   HC32  109.110   1.500
DO3       C4   C3   HC31  108.926   1.500
DO3       C4   C3   HC32  108.926   1.500
DO3       HC31 C3   HC32  107.844   1.500
DO3       N3   C4   C3    113.220   1.920
DO3       N3   C4   HC41  109.110   1.500
DO3       N3   C4   HC42  109.110   1.500
DO3       C3   C4   HC41  108.926   1.500
DO3       C3   C4   HC42  108.926   1.500
DO3       HC41 C4   HC42  107.844   1.500
DO3       N3   C5   C6    113.220   1.920
DO3       N3   C5   HC51  109.110   1.500
DO3       N3   C5   HC52  109.110   1.500
DO3       C6   C5   HC51  108.926   1.500
DO3       C6   C5   HC52  108.926   1.500
DO3       HC51 C5   HC52  107.844   1.500
DO3       N4   C6   C5    113.220   1.920
DO3       N4   C6   HC61  109.110   1.500
DO3       N4   C6   HC62  109.110   1.500
DO3       C5   C6   HC61  108.926   1.500
DO3       C5   C6   HC62  108.926   1.500
DO3       HC61 C6   HC62  107.844   1.500
DO3       N4   C7   C8    113.220   1.920
DO3       N4   C7   HC71  109.110   1.500
DO3       N4   C7   HC72  109.110   1.500
DO3       C8   C7   HC71  108.926   1.500
DO3       C8   C7   HC72  108.926   1.500
DO3       HC71 C7   HC72  107.844   1.500
DO3       N1   C8   C7    113.220   1.920
DO3       N1   C8   HC81  109.110   1.500
DO3       N1   C8   HC82  109.110   1.500
DO3       C7   C8   HC81  108.926   1.500
DO3       C7   C8   HC82  108.926   1.500
DO3       HC81 C8   HC82  107.844   1.500
DO3       O1   C9   C10   117.146   1.780
DO3       O1   C9   O2    125.708   1.500
DO3       C10  C9   O2    117.146   1.780
DO3       N1   C10  C9    112.134   2.590
DO3       N1   C10  H101  108.627   1.500
DO3       N1   C10  H102  108.627   1.500
DO3       C9   C10  H101  108.544   1.500
DO3       C9   C10  H102  108.544   1.500
DO3       H101 C10  H102  107.487   1.500
DO3       O3   C11  C12   117.146   1.780
DO3       O3   C11  O4    125.708   1.500
DO3       C12  C11  O4    117.146   1.780
DO3       N2   C12  C11   112.134   2.590
DO3       N2   C12  H121  108.627   1.500
DO3       N2   C12  H122  108.627   1.500
DO3       C11  C12  H121  108.544   1.500
DO3       C11  C12  H122  108.544   1.500
DO3       H121 C12  H122  107.487   1.500
DO3       O5   C13  C14   117.146   1.780
DO3       O5   C13  O6    125.708   1.500
DO3       C14  C13  O6    117.146   1.780
DO3       N3   C14  C13   112.134   2.590
DO3       N3   C14  H141  108.627   1.500
DO3       N3   C14  H142  108.627   1.500
DO3       C13  C14  H141  108.544   1.500
DO3       C13  C14  H142  108.544   1.500
DO3       H141 C14  H142  107.487   1.500
DO3       O7   C15  C16   109.290   2.070
DO3       O7   C15  C17   110.466   2.070
DO3       O7   C15  HA    108.535   1.500
DO3       C16  C15  C17   112.758   1.500
DO3       C16  C15  HA    108.552   1.500
DO3       C17  C15  HA    108.424   1.500
DO3       N4   C16  C15   112.438   2.650
DO3       N4   C16  H161  109.034   1.500
DO3       N4   C16  H162  109.034   1.500
DO3       C15  C16  H161  108.725   1.500
DO3       C15  C16  H162  108.725   1.500
DO3       H161 C16  H162  107.873   1.500
DO3       C15  C17  H171  109.488   1.500
DO3       C15  C17  H172  109.488   1.500
DO3       C15  C17  H173  109.488   1.500
DO3       H171 C17  H172  109.425   1.500
DO3       H171 C17  H173  109.425   1.500
DO3       H172 C17  H173  109.425   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_7  DO3      C7   C8   N1   C1        180.000      10.000   3
sp3_sp3_14  DO3      C9   C10  N1   C1        -60.000      10.000   3
sp3_sp3_2  DO3      C2   C1   N1   C8        -60.000      10.000   3
sp3_sp3_85  DO3      N2   C3   C4   N3        180.000      10.000   3
sp3_sp3_94  DO3      N3   C5   C6   N4        180.000      10.000   3
sp3_sp3_103  DO3      N4   C7   C8   N1        180.000      10.000   3
sp2_sp3_2  DO3      O1   C9   C10  N1        120.000      10.000   6
sp2_sp3_8  DO3      O3   C11  C12  N2        120.000      10.000   6
sp3_sp3_25  DO3      C4   C3   N2   C2        180.000      10.000   3
sp3_sp3_31  DO3      C11  C12  N2   C2        180.000      10.000   3
sp3_sp3_19  DO3      C1   C2   N2   C3        180.000      10.000   3
sp2_sp3_14  DO3      O5   C13  C14  N3        120.000      10.000   6
sp3_sp3_112  DO3      O7   C15  C16  N4        180.000      10.000   3
sp3_sp3_124  DO3      O7   C15  C17  H171       60.000      10.000   3
sp3_sp3_37  DO3      C3   C4   N3   C5        180.000      10.000   3
sp3_sp3_43  DO3      C6   C5   N3   C4        180.000      10.000   3
sp3_sp3_49  DO3      C13  C14  N3   C4        180.000      10.000   3
sp3_sp3_55  DO3      C5   C6   N4   C7        180.000      10.000   3
sp3_sp3_61  DO3      C8   C7   N4   C6        180.000      10.000   3
sp3_sp3_67  DO3      C15  C16  N4   C6        180.000      10.000   3
sp3_sp3_74  DO3      C16  C15  O7   HO7        60.000      10.000   3
sp3_sp3_76  DO3      N1   C1   C2   N2        180.000      10.000   3
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
DO3       1     N1  nosign     2.1068
DO3       2     N3  sign     2.1068
DO3       3     C15 nosign     2.3878
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
DO3       1 C10
DO3       1 C1
DO3       1 C8
DO3       2 C14
DO3       2 C4
DO3       2 C5
DO3       3 O7
DO3       3 C16
DO3       3 C17
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
DO3       plan-1   C10        0.020
DO3       plan-1   C9         0.020
DO3       plan-1   O1         0.020
DO3       plan-1   O2         0.020
DO3       plan-2   C11        0.020
DO3       plan-2   C12        0.020
DO3       plan-2   O3         0.020
DO3       plan-2   O4         0.020
DO3       plan-3   C13        0.020
DO3       plan-3   C14        0.020
DO3       plan-3   O5         0.020
DO3       plan-3   O6         0.020
#
data_link_SS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
SS       1      SG   2     SG    single        2.031        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
SS       1      CB   1      SG   2      SG         103.800        1.800
SS       1      SG   2      SG   2      CB         103.800        1.800
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
SS       1      CB   1      SG   2      SG   2      CB          90.000       10.000   2
#
data_mod_CYS-SS
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
CYS-SS    delete  HG   .    .    .          0.000
