data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         58.265
_cell.length_b         79.758
_cell.length_c         94.643
_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 21 21 21'
_symmetry.Int_Tables_number        19
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  polymer
     3  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 HIS n
     1       2 ILE n
     1       3 PRO n
     1       4 ALA n
     1       5 ARG n
     1       6 MET n
     1       7 ASN n
     1       8 LYS n
     1       9 THR n
     1      10 ILE n
     1      11 GLN n
     1      12 ASN n
     1      13 LEU n
     1      14 LEU n
     1      15 GLN n
     1      16 HIS n
     1      17 TYR n
     1      18 ASN n
     1      19 ILE n
     1      20 SER n
     1      21 ASN n
     1      22 LYS n
     1      23 ASP n
     1      24 ARG n
     1      25 PHE n
     1      26 ASN n
     1      27 GLY n
     1      28 LYS n
     1      29 PRO n
     1      30 VAL n
     1      31 PHE n
     1      32 PRO n
     1      33 LYS n
     1      34 GLU n
     1      35 PRO n
     1      36 LEU n
     1      37 SER n
     1      38 GLY n
     1      39 ARG n
     1      40 MET n
     1      41 GLU n
     1      42 THR n
     1      43 LYS n
     1      44 MET n
     1      45 LEU n
     1      46 PHE n
     1      47 MET n
     1      48 GLY n
     1      49 GLY n
     1      50 VAL n
     1      51 LEU n
     1      52 GLU n
     1      53 THR n
     1      54 TYR n
     1      55 GLU n
     1      56 LYS n
     1      57 LEU n
     1      58 ILE n
     1      59 GLY n
     1      60 GLN n
     1      61 MET n
     1      62 LEU n
     1      63 GLU n
     1      64 GLN n
     1      65 LEU n
     1      66 PRO n
     1      67 ASN n
     1      68 VAL n
     1      69 SER n
     1      70 VAL n
     1      71 ARG n
     1      72 THR n
     1      73 ASP n
     1      74 LEU n
     1      75 ASN n
     1      76 TYR n
     1      77 ILE n
     1      78 LEU n
     1      79 LYS n
     1      80 LYS n
     1      81 VAL n
     1      82 GLN n
     1      83 GLU n
     1      84 LEU n
     1      85 ARG n
     1      86 THR n
     1      87 ASN n
     1      88 ARG n
     1      89 PHE n
     1      90 LYS n
     1      91 GLU n
     1      92 GLN n
     1      93 SER n
     1      94 LYS n
     1      95 LEU n
     1      96 LEU n
     1      97 GLN n
     1      98 GLY n
     1      99 LEU n
     1     100 HIS n
     1     101 ASP n
     1     102 LEU n
     1     103 GLY n
     1     104 ASP n
     1     105 ILE n
     1     106 LYS n
     1     107 MET n
     1     108 ASN n
     1     109 ASN n
     1     110 PHE n
     1     111 ILE n
     1     112 ILE n
     1     113 GLN n
     1     114 SER n
     1     115 LYS n
     1     116 ALA n
     1     117 LEU n
     1     118 TRP n
     1     119 GLU n
     1     120 LEU n
     1     121 GLN n
     1     122 TRP n
     1     123 MET n
     1     124 TYR n
     1     125 GLU n
     1     126 GLU n
     1     127 ALA n
     1     128 SER n
     1     129 SER n
     1     130 LEU n
     1     131 SER n
     1     132 ASN n
     1     133 ASN n
     1     134 THR n
     1     135 LYS n
     1     136 MET n
     1     137 GLN n
     1     138 ARG n
     1     139 ARG n
     1     140 ARG n
     1     141 ARG n
     1     142 ARG n
     1     143 ARG n
     1     144 ARG n
     2       1 ALA n
     2       2 ARG n
     2       3 MET n
     2       4 ASN n
     2       5 LYS n
     2       6 THR n
     2       7 ILE n
     2       8 GLN n
     2       9 ASN n
     2      10 LEU n
     2      11 LEU n
     2      12 GLN n
     2      13 HIS n
     2      14 TYR n
     2      15 ASN n
     2      16 ILE n
     2      17 SER n
     2      18 ASN n
     2      19 LYS n
     2      20 ASP n
     2      21 ARG n
     2      22 PHE n
     2      23 ASN n
     2      24 LYS n
     2      25 PRO n
     2      26 VAL n
     2      27 PHE n
     2      28 PRO n
     2      29 LYS n
     2      30 GLU n
     2      31 PRO n
     2      32 GLY n
     2      33 ARG n
     2      34 MET n
     2      35 GLU n
     2      36 THR n
     2      37 LYS n
     2      38 MET n
     2      39 LEU n
     2      40 PHE n
     2      41 MET n
     2      42 GLY n
     2      43 GLY n
     2      44 VAL n
     2      45 LEU n
     2      46 GLU n
     2      47 THR n
     2      48 TYR n
     2      49 GLU n
     2      50 LYS n
     2      51 LEU n
     2      52 ILE n
     2      53 GLY n
     2      54 GLN n
     2      55 MET n
     2      56 LEU n
     2      57 GLU n
     2      58 GLN n
     2      59 LEU n
     2      60 PRO n
     2      61 ASN n
     2      62 THR n
     2      63 VAL n
     2      64 ARG n
     2      65 THR n
     2      66 LEU n
     2      67 LEU n
     2      68 ASN n
     2      69 TYR n
     2      70 ILE n
     2      71 LEU n
     2      72 LYS n
     2      73 LYS n
     2      74 VAL n
     2      75 GLN n
     2      76 GLU n
     2      77 LEU n
     2      78 ARG n
     2      79 THR n
     2      80 ASN n
     2      81 ARG n
     2      82 PHE n
     2      83 LYS n
     2      84 GLU n
     2      85 GLN n
     2      86 SER n
     2      87 LYS n
     2      88 LEU n
     2      89 LEU n
     2      90 GLN n
     2      91 GLY n
     2      92 LEU n
     2      93 HIS n
     2      94 ASP n
     2      95 LEU n
     2      96 GLY n
     2      97 ASP n
     2      98 ILE n
     2      99 LYS n
     2     100 MET n
     2     101 ASN n
     2     102 ASN n
     2     103 PHE n
     2     104 ILE n
     2     105 ILE n
     2     106 GLN n
     2     107 SER n
     2     108 LYS n
     2     109 ALA n
     2     110 LEU n
     2     111 TRP n
     2     112 GLU n
     2     113 LEU n
     2     114 GLN n
     2     115 TRP n
     2     116 MET n
     2     117 TYR n
     2     118 GLU n
     2     119 GLU n
     2     120 ALA n
     2     121 SER n
     2     122 SER n
     2     123 LEU n
     2     124 SER n
     2     125 ASN n
     2     126 ASN n
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            68.173
_refine.aniso_B[1][1]          4.865
_refine.aniso_B[2][2]         -1.480
_refine.aniso_B[3][3]         -3.386
_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                       2.000
_refine.ls_d_res_low                       47.324
_refine.ls_number_reflns_R_work              28906
_refine.ls_number_reflns_R_free               1477
_refine.ls_number_reflns_obs                 30383
_refine.ls_R_factor_R_work                  0.2412
_refine.ls_R_factor_R_free                  0.3152
_refine.ls_R_factor_all                    0.245
_refine.ls_wR_factor_R_work                  0.213
_refine.ls_wR_factor_R_free                  0.289
_refine.ls_percent_reflns_obs               99.636
_refine.ls_percent_reflns_R_free           4.861
_refine.correlation_coeff_Fo_to_Fc           0.962
_refine.correlation_coeff_Fo_to_Fc_free      0.921
_refine.pdbx_overall_ESU_R                   0.167
_refine.pdbx_overall_ESU_R_Free                   0.180
_refine.overall_SU_ML                       0.260
_refine.overall_SU_B                       11.265
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.6853
_refine.pdbx_average_fsc_free                      0.6719
_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

    5  47.324  4.456     2923    99.4526     2782  0.202  0.206      125  0.299    0.208    0.946    0.912   'X-RAY DIFFRACTION'
    5   4.456  3.158     5071    99.9014     4806  0.194  0.197      260  0.263    0.182    0.938    0.915   'X-RAY DIFFRACTION'
    5   3.158  2.580     6423    99.7353     6062  0.256  0.261      344  0.355    0.218    0.878    0.839   'X-RAY DIFFRACTION'
    5   2.580  2.236     7537    99.9071     7199  0.355  0.357      331  0.386    0.331    0.646    0.629   'X-RAY DIFFRACTION'
    5   2.236  2.000     8530    99.2614     8050  0.475  0.475      417  0.472    0.478    0.335    0.345   '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                  2284    0.013    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2201    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3054    2.005    1.648 'X-RAY DIFFRACTION'
r_angle_other_deg                 5121    1.408    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             265    7.847    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             135   33.023   22.370 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             475   21.247   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              19   20.375   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     284    0.088    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2462    0.011    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 467    0.002    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      554    0.240    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2024    0.208    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1100    0.176    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1080    0.094    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               59    0.204    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              10    0.235    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         36    0.226    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       2    0.124    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1075    7.957    6.846 'X-RAY DIFFRACTION'
r_mcbond_other                    1074    7.949    6.838 'X-RAY DIFFRACTION'
r_mcangle_it                      1335   10.125   10.214 'X-RAY DIFFRACTION'
r_mcangle_other                   1336   10.125   10.222 'X-RAY DIFFRACTION'
r_scbond_it                       1209    9.379    7.680 'X-RAY DIFFRACTION'
r_scbond_other                    1207    9.381    7.674 'X-RAY DIFFRACTION'
r_scangle_it                      1719   12.929   11.164 'X-RAY DIFFRACTION'
r_scangle_other                   1719   12.924   11.165 'X-RAY DIFFRACTION'
r_lrange_it                       2634   14.905   78.801 'X-RAY DIFFRACTION'
r_lrange_other                    2633   14.914   78.822 '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   1.032
#
_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    . HIS AAA  1     3          N    . HIS    3   -18.570    -1.774   -20.079 1.000    117.927 .     3    HIS AAA N    .    1
ATOM           2 H  H    . HIS AAA  1     3          H    . HIS    3   -18.847    -2.307   -19.393 1.000    118.269 .     3    HIS AAA H    c    1
ATOM           3 H  H2   . HIS AAA  1     3          H2   . HIS    3   -17.708    -2.069   -20.382 1.000    118.227 .     3    HIS AAA H2   c    1
ATOM           4 H  H3   . HIS AAA  1     3          H3   . HIS    3   -19.194    -1.850   -20.806 1.000    118.230 .     3    HIS AAA H3   c    1
ATOM           5 C  CA   . HIS AAA  1     3          CA   . HIS    3   -18.518    -0.347   -19.638 1.000    118.782 .     3    HIS AAA CA   .    1
ATOM           6 H  HA   . HIS AAA  1     3          HA   . HIS    3   -18.956     0.198   -20.333 1.000    118.676 .     3    HIS AAA HA   c    1
ATOM           7 C  CB   . HIS AAA  1     3          CB   . HIS    3   -19.289    -0.167   -18.330 1.000    121.346 .     3    HIS AAA CB   .    1
ATOM           8 H  HB3  . HIS AAA  1     3          HB3  . HIS    3   -19.067     0.710   -17.946 1.000    124.293 .     3    HIS AAA HB3  c    1
ATOM           9 H  HB2  . HIS AAA  1     3          HB2  . HIS    3   -19.005    -0.857   -17.689 1.000    124.283 .     3    HIS AAA HB2  c    1
ATOM          10 C  CG   . HIS AAA  1     3          CG   . HIS    3   -20.765    -0.254   -18.514 1.000    137.236 .     3    HIS AAA CG   .    1
ATOM          11 N  ND1  . HIS AAA  1     3          ND1  . HIS    3   -21.589    -0.911   -17.614 1.000    143.956 .     3    HIS AAA ND1  .    1
ATOM          12 H  HD1  . HIS AAA  1     3          HD1  . HIS    3   -21.338    -1.311   -16.885 0.000    141.750 .     3    HIS AAA HD1  c    1
ATOM          13 C  CE1  . HIS AAA  1     3          CE1  . HIS    3   -22.841    -0.820   -18.020 1.000    132.181 .     3    HIS AAA CE1  .    1
ATOM          14 H  HE1  . HIS AAA  1     3          HE1  . HIS    3   -23.591    -1.185   -17.584 1.000    135.701 .     3    HIS AAA HE1  c    1
ATOM          15 N  NE2  . HIS AAA  1     3          NE2  . HIS    3   -22.852    -0.128   -19.170 1.000    136.443 .     3    HIS AAA NE2  .    1
ATOM          16 H  HE2  . HIS AAA  1     3          HE2  . HIS    3   -23.581     0.059   -19.646 0.000    138.220 .     3    HIS AAA HE2  c    1
ATOM          17 C  CD2  . HIS AAA  1     3          CD2  . HIS    3   -21.567     0.225   -19.491 1.000    132.976 .     3    HIS AAA CD2  .    1
ATOM          18 H  HD2  . HIS AAA  1     3          HD2  . HIS    3   -21.300     0.720   -20.244 1.000    134.722 .     3    HIS AAA HD2  c    1
ATOM          19 C  C    . HIS AAA  1     3          C    . HIS    3   -17.066     0.125   -19.520 1.000    116.441 .     3    HIS AAA C    .    1
ATOM          20 O  O    . HIS AAA  1     3          O    . HIS    3   -16.812     1.312   -19.845 1.000    100.677 .     3    HIS AAA O    .    1
ATOM          22 N  N    . ILE AAA  1     4          N    . ILE    4   -16.174    -0.746   -19.019 1.000    118.934 .     4    ILE AAA N    .    1
ATOM          23 H  H    . ILE AAA  1     4          H    . ILE    4   -16.437    -1.455   -18.511 1.000    117.461 .     4    ILE AAA H    c    1
ATOM          24 C  CA   . ILE AAA  1     4          CA   . ILE    4   -14.684    -0.691   -19.207 1.000    115.203 .     4    ILE AAA CA   .    1
ATOM          25 H  HA   . ILE AAA  1     4          HA   . ILE    4   -14.488    -0.053   -19.916 1.000    115.799 .     4    ILE AAA HA   c    1
ATOM          26 C  CB   . ILE AAA  1     4          CB   . ILE    4   -13.922    -0.257   -17.934 1.000    113.682 .     4    ILE AAA CB   .    1
ATOM          27 H  HB   . ILE AAA  1     4          HB   . ILE    4   -12.964    -0.446   -18.084 1.000    116.307 .     4    ILE AAA HB   c    1
ATOM          28 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -14.352    -1.044   -16.691 1.000    117.986 .     4    ILE AAA CG1  .    1
ATOM          29 H  HG12 . ILE AAA  1     4          HG12 . ILE    4   -14.838    -1.847   -16.976 1.000    115.887 .     4    ILE AAA HG12 c    1
ATOM          30 H  HG13 . ILE AAA  1     4          HG13 . ILE    4   -14.968    -0.491   -16.165 1.000    115.896 .     4    ILE AAA HG13 c    1
ATOM          31 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -14.061     1.236   -17.707 1.000    121.484 .     4    ILE AAA CG2  .    1
ATOM          32 H  HG21 . ILE AAA  1     4          HG21 . ILE    4   -13.739     1.715   -18.490 1.000    118.776 .     4    ILE AAA HG21 c    1
ATOM          33 H  HG22 . ILE AAA  1     4          HG22 . ILE    4   -13.539     1.500   -16.929 1.000    118.917 .     4    ILE AAA HG22 c    1
ATOM          34 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -13.208    -1.467   -15.808 1.000    113.346 .     4    ILE AAA CD1  .    1
ATOM          35 H  HD11 . ILE AAA  1     4          HD11 . ILE    4   -12.605    -2.039   -16.309 1.000    114.607 .     4    ILE AAA HD11 c    1
ATOM          36 H  HD12 . ILE AAA  1     4          HD12 . ILE    4   -13.555    -1.957   -15.043 1.000    114.615 .     4    ILE AAA HD12 c    1
ATOM          37 H  HD13 . ILE AAA  1     4          HD13 . ILE    4   -12.727    -0.679   -15.501 1.000    114.617 .     4    ILE AAA HD13 c    1
ATOM          38 H  HG23 . ILE AAA  1     4          HG23 . ILE    4   -14.996     1.457   -17.558 1.000    118.960 .     4    ILE AAA HG23 c    1
ATOM          39 C  C    . ILE AAA  1     4          C    . ILE    4   -14.237    -2.075   -19.660 1.000    115.920 .     4    ILE AAA C    .    1
ATOM          40 O  O    . ILE AAA  1     4          O    . ILE    4   -14.903    -3.063   -19.360 1.000    112.631 .     4    ILE AAA O    .    1
ATOM          41 N  N    . PRO AAA  1     5          N    . PRO    5   -13.097    -2.219   -20.370 1.000    126.619 .     5    PRO AAA N    .    1
ATOM          42 C  CA   . PRO AAA  1     5          CA   . PRO    5   -12.643    -3.554   -20.775 1.000    119.022 .     5    PRO AAA CA   .    1
ATOM          43 H  HA   . PRO AAA  1     5          HA   . PRO    5   -13.237    -3.897   -21.488 1.000    122.421 .     5    PRO AAA HA   c    1
ATOM          44 C  CB   . PRO AAA  1     5          CB   . PRO    5   -11.231    -3.340   -21.349 1.000    120.454 .     5    PRO AAA CB   .    1
ATOM          45 H  HB3  . PRO AAA  1     5          HB3  . PRO    5   -11.138    -3.799   -22.211 1.000    123.833 .     5    PRO AAA HB3  c    1
ATOM          46 H  HB2  . PRO AAA  1     5          HB2  . PRO    5   -10.551    -3.689   -20.739 1.000    123.668 .     5    PRO AAA HB2  c    1
ATOM          47 C  CG   . PRO AAA  1     5          CG   . PRO    5   -11.065    -1.820   -21.529 1.000    137.308 .     5    PRO AAA CG   .    1
ATOM          48 H  HG3  . PRO AAA  1     5          HG3  . PRO    5   -11.093    -1.587   -22.480 1.000    131.286 .     5    PRO AAA HG3  c    1
ATOM          49 H  HG2  . PRO AAA  1     5          HG2  . PRO    5   -10.203    -1.529   -21.168 1.000    131.286 .     5    PRO AAA HG2  c    1
ATOM          50 C  CD   . PRO AAA  1     5          CD   . PRO    5   -12.200    -1.131   -20.790 1.000    129.349 .     5    PRO AAA CD   .    1
ATOM          51 H  HD3  . PRO AAA  1     5          HD3  . PRO    5   -12.667    -0.505   -21.373 1.000    130.490 .     5    PRO AAA HD3  c    1
ATOM          52 H  HD2  . PRO AAA  1     5          HD2  . PRO    5   -11.863    -0.644   -20.015 1.000    130.487 .     5    PRO AAA HD2  c    1
ATOM          53 C  C    . PRO AAA  1     5          C    . PRO    5   -12.646    -4.527   -19.576 1.000    128.367 .     5    PRO AAA C    .    1
ATOM          54 O  O    . PRO AAA  1     5          O    . PRO    5   -12.026    -4.217   -18.565 1.000    134.477 .     5    PRO AAA O    .    1
ATOM          56 N  N    . ALA AAA  1     6          N    . ALA    6   -13.366    -5.655   -19.674 1.000    107.143 .     6    ALA AAA N    .    1
ATOM          57 H  H    . ALA AAA  1     6          H    . ALA    6   -13.974    -5.815   -20.333 1.000    107.677 .     6    ALA AAA H    c    1
ATOM          58 C  CA   . ALA AAA  1     6          CA   . ALA    6   -13.254    -6.775   -18.710 1.000     91.393 .     6    ALA AAA CA   .    1
ATOM          59 H  HA   . ALA AAA  1     6          HA   . ALA    6   -13.795    -6.575   -17.910 1.000     92.989 .     6    ALA AAA HA   c    1
ATOM          60 C  CB   . ALA AAA  1     6          CB   . ALA    6   -13.706    -8.082   -19.321 1.000     87.196 .     6    ALA AAA CB   .    1
ATOM          61 H  HB3  . ALA AAA  1     6          HB3  . ALA    6   -13.158    -8.285   -20.098 1.000     88.458 .     6    ALA AAA HB3  c    1
ATOM          62 H  HB2  . ALA AAA  1     6          HB2  . ALA    6   -14.637    -8.010   -19.593 1.000     88.458 .     6    ALA AAA HB2  c    1
ATOM          63 H  HB1  . ALA AAA  1     6          HB1  . ALA    6   -13.615    -8.796   -18.667 1.000     88.458 .     6    ALA AAA HB1  c    1
ATOM          64 C  C    . ALA AAA  1     6          C    . ALA    6   -11.784    -6.871   -18.318 1.000     89.457 .     6    ALA AAA C    .    1
ATOM          65 O  O    . ALA AAA  1     6          O    . ALA    6   -11.476    -7.131   -17.135 1.000     89.250 .     6    ALA AAA O    .    1
ATOM          67 N  N    . ARG AAA  1     7          N    . ARG    7   -10.908    -6.681   -19.306 1.000     72.931 .     7    ARG AAA N    .    1
ATOM          68 H  H    . ARG AAA  1     7          H    . ARG    7   -11.151    -6.442   -20.150 1.000     75.711 .     7    ARG AAA H    c    1
ATOM          69 C  CA   . ARG AAA  1     7          CA   . ARG    7    -9.460    -6.906   -19.139 1.000     68.963 .     7    ARG AAA CA   .    1
ATOM          70 H  HA   . ARG AAA  1     7          HA   . ARG    7    -9.338    -7.800   -18.743 1.000     66.886 .     7    ARG AAA HA   c    1
ATOM          71 C  CB   . ARG AAA  1     7          CB   . ARG    7    -8.771    -6.888   -20.503 1.000     62.144 .     7    ARG AAA CB   .    1
ATOM          72 H  HB3  . ARG AAA  1     7          HB3  . ARG    7    -8.887    -6.004   -20.909 1.000     65.918 .     7    ARG AAA HB3  c    1
ATOM          73 H  HB2  . ARG AAA  1     7          HB2  . ARG    7    -9.191    -7.555   -21.085 1.000     65.903 .     7    ARG AAA HB2  c    1
ATOM          74 C  CG   . ARG AAA  1     7          CG   . ARG    7    -7.286    -7.194   -20.372 1.000     71.797 .     7    ARG AAA CG   .    1
ATOM          75 H  HG3  . ARG AAA  1     7          HG3  . ARG    7    -7.174    -8.139   -20.134 1.000     70.041 .     7    ARG AAA HG3  c    1
ATOM          76 H  HG2  . ARG AAA  1     7          HG2  . ARG    7    -6.907    -6.657   -19.645 1.000     70.008 .     7    ARG AAA HG2  c    1
ATOM          77 C  CD   . ARG AAA  1     7          CD   . ARG    7    -6.511    -6.915   -21.627 1.000     74.610 .     7    ARG AAA CD   .    1
ATOM          78 H  HD3  . ARG AAA  1     7          HD3  . ARG    7    -5.617    -6.597   -21.379 1.000     74.178 .     7    ARG AAA HD3  c    1
ATOM          79 H  HD2  . ARG AAA  1     7          HD2  . ARG    7    -6.956    -6.188   -22.113 1.000     74.124 .     7    ARG AAA HD2  c    1
ATOM          80 N  NE   . ARG AAA  1     7          NE   . ARG    7    -6.367    -8.054   -22.520 1.000     75.619 .     7    ARG AAA NE   .    1
ATOM          81 H  HE   . ARG AAA  1     7          HE   . ARG    7    -6.521    -8.850   -22.199 1.000     72.899 .     7    ARG AAA HE   c    1
ATOM          82 C  CZ   . ARG AAA  1     7          CZ   . ARG    7    -5.981    -7.956   -23.781 1.000     65.757 .     7    ARG AAA CZ   .    1
ATOM          83 N  NH1  . ARG AAA  1     7          NH1  . ARG    7    -5.712    -6.791   -24.336 1.000     75.947 .     7    ARG AAA NH1  .    1
ATOM          84 H  HH11 . ARG AAA  1     7          HH11 . ARG    7    -5.781    -6.052   -23.870 1.000     72.657 .     7    ARG AAA HH11 c    1
ATOM          85 H  HH12 . ARG AAA  1     7          HH12 . ARG    7    -5.459    -6.756   -25.177 1.000     72.653 .     7    ARG AAA HH12 c    1
ATOM          86 N  NH2  . ARG AAA  1     7          NH2  . ARG    7    -5.857    -9.036   -24.491 1.000     71.961 .     7    ARG AAA NH2  .    1
ATOM          87 H  HH21 . ARG AAA  1     7          HH21 . ARG    7    -6.036    -9.821   -24.134 1.000     70.303 .     7    ARG AAA HH21 c    1
ATOM          88 H  HH22 . ARG AAA  1     7          HH22 . ARG    7    -5.611    -8.981   -25.334 1.000     70.303 .     7    ARG AAA HH22 c    1
ATOM          89 C  C    . ARG AAA  1     7          C    . ARG    7    -8.913    -5.867   -18.151 1.000     61.499 .     7    ARG AAA C    .    1
ATOM          90 O  O    . ARG AAA  1     7          O    . ARG    7    -8.040    -6.219   -17.322 1.000     61.719 .     7    ARG AAA O    .    1
ATOM          92 N  N    . MET AAA  1     8          N    . MET    8    -9.412    -4.633   -18.248 1.000     73.193 .     8    MET AAA N    .    1
ATOM          93 H  H    . MET AAA  1     8          H    . MET    8    -9.952    -4.385   -18.931 1.000     70.689 .     8    MET AAA H    c    1
ATOM          94 C  CA   . MET AAA  1     8          CA   . MET    8    -9.141    -3.536   -17.283 1.000     73.728 .     8    MET AAA CA   .    1
ATOM          95 H  HA   . MET AAA  1     8          HA   . MET    8    -8.180    -3.327   -17.303 1.000     74.249 .     8    MET AAA HA   c    1
ATOM          96 C  CB   . MET AAA  1     8          CB   . MET    8    -9.963    -2.285   -17.617 1.000     84.916 .     8    MET AAA CB   .    1
ATOM          97 H  HB3  . MET AAA  1     8          HB3  . MET    8   -10.891    -2.444   -17.369 1.000     83.905 .     8    MET AAA HB3  c    1
ATOM          98 H  HB2  . MET AAA  1     8          HB2  . MET    8    -9.936    -2.141   -18.585 1.000     83.821 .     8    MET AAA HB2  c    1
ATOM          99 C  CG   . MET AAA  1     8          CG   . MET    8    -9.480    -1.034   -16.923 1.000     92.453 .     8    MET AAA CG   .    1
ATOM         100 H  HG3  . MET AAA  1     8          HG3  . MET    8    -9.338    -1.208   -15.968 1.000     93.656 .     8    MET AAA HG3  c    1
ATOM         101 H  HG2  . MET AAA  1     8          HG2  . MET    8   -10.140    -0.315   -17.022 1.000     93.699 .     8    MET AAA HG2  c    1
ATOM         102 S  SD   . MET AAA  1     8          SD   . MET    8    -7.941    -0.552   -17.686 1.000    106.511 .     8    MET AAA SD   .    1
ATOM         103 C  CE   . MET AAA  1     8          CE   . MET    8    -7.867     1.181   -17.253 1.000    100.980 .     8    MET AAA CE   .    1
ATOM         104 H  HE3  . MET AAA  1     8          HE3  . MET    8    -7.821     1.271   -16.293 1.000    102.620 .     8    MET AAA HE3  c    1
ATOM         105 H  HE2  . MET AAA  1     8          HE2  . MET    8    -8.656     1.627   -17.581 1.000    102.483 .     8    MET AAA HE2  c    1
ATOM         106 H  HE1  . MET AAA  1     8          HE1  . MET    8    -7.082     1.579   -17.651 1.000    102.620 .     8    MET AAA HE1  c    1
ATOM         107 C  C    . MET AAA  1     8          C    . MET    8    -9.520    -4.020   -15.883 1.000     66.756 .     8    MET AAA C    .    1
ATOM         108 O  O    . MET AAA  1     8          O    . MET    8    -8.642    -3.957   -14.983 1.000     67.464 .     8    MET AAA O    .    1
ATOM         110 N  N    . ASN AAA  1     9          N    . ASN    9   -10.760    -4.523   -15.729 1.000     68.880 .     9    ASN AAA N    .    1
ATOM         111 H  H    . ASN AAA  1     9          H    . ASN    9   -11.323    -4.656   -16.432 1.000     68.309 .     9    ASN AAA H    c    1
ATOM         112 C  CA   . ASN AAA  1     9          CA   . ASN    9   -11.347    -4.909   -14.413 1.000     68.290 .     9    ASN AAA CA   .    1
ATOM         113 H  HA   . ASN AAA  1     9          HA   . ASN    9   -11.253    -4.138   -13.806 1.000     66.658 .     9    ASN AAA HA   c    1
ATOM         114 C  CB   . ASN AAA  1     9          CB   . ASN    9   -12.844    -5.253   -14.476 1.000     68.760 .     9    ASN AAA CB   .    1
ATOM         115 H  HB3  . ASN AAA  1     9          HB3  . ASN    9   -13.008    -5.826   -15.253 1.000     74.447 .     9    ASN AAA HB3  c    1
ATOM         116 H  HB2  . ASN AAA  1     9          HB2  . ASN    9   -13.357    -4.427   -14.592 1.000     74.459 .     9    ASN AAA HB2  c    1
ATOM         117 C  CG   . ASN AAA  1     9          CG   . ASN    9   -13.320    -5.967   -13.217 1.000     96.842 .     9    ASN AAA CG   .    1
ATOM         118 O  OD1  . ASN AAA  1     9          OD1  . ASN    9   -13.841    -5.348   -12.274 1.000     85.295 .     9    ASN AAA OD1  .    1
ATOM         119 N  ND2  . ASN AAA  1     9          ND2  . ASN    9   -13.105    -7.279   -13.169 1.000    103.976 .     9    ASN AAA ND2  .    1
ATOM         120 H  HD21 . ASN AAA  1     9          HD21 . ASN    9   -13.385    -7.722   -12.451 0.000    106.800 .     9    ASN AAA HD21 c    1
ATOM         121 H  HD22 . ASN AAA  1     9          HD22 . ASN    9   -12.738    -7.683   -13.838 0.000    106.800 .     9    ASN AAA HD22 c    1
ATOM         122 C  C    . ASN AAA  1     9          C    . ASN    9   -10.517    -6.056   -13.848 1.000     59.313 .     9    ASN AAA C    .    1
ATOM         123 O  O    . ASN AAA  1     9          O    . ASN    9   -10.041    -5.950   -12.739 1.000     59.578 .     9    ASN AAA O    .    1
ATOM         125 N  N    . LYS AAA  1    10          N    . LYS   10   -10.361    -7.110   -14.635 1.000     64.401 .    10    LYS AAA N    .    1
ATOM         126 H  H    . LYS AAA  1    10          H    . LYS   10   -10.726    -7.156   -15.469 1.000     63.276 .    10    LYS AAA H    c    1
ATOM         127 C  CA   . LYS AAA  1    10          CA   . LYS   10    -9.595    -8.311   -14.254 1.000     64.741 .    10    LYS AAA CA   .    1
ATOM         128 H  HA   . LYS AAA  1    10          HA   . LYS   10   -10.000    -8.664   -13.429 1.000     62.626 .    10    LYS AAA HA   c    1
ATOM         129 C  CB   . LYS AAA  1    10          CB   . LYS   10    -9.722    -9.405   -15.336 1.000     65.788 .    10    LYS AAA CB   .    1
ATOM         130 H  HB3  . LYS AAA  1    10          HB3  . LYS   10    -9.067   -10.108   -15.144 1.000     63.905 .    10    LYS AAA HB3  c    1
ATOM         131 H  HB2  . LYS AAA  1    10          HB2  . LYS   10    -9.493    -9.012   -16.204 1.000     63.917 .    10    LYS AAA HB2  c    1
ATOM         132 C  CG   . LYS AAA  1    10          CG   . LYS   10   -11.101   -10.045   -15.442 0.100     59.149 .    10    LYS AAA CG   .    1
ATOM         133 H  HG3  . LYS AAA  1    10          HG3  . LYS   10   -11.696    -9.432   -15.923 0.100     60.230 .    10    LYS AAA HG3  c    1
ATOM         134 H  HG2  . LYS AAA  1    10          HG2  . LYS   10   -11.463   -10.163   -14.538 0.100     60.196 .    10    LYS AAA HG2  c    1
ATOM         135 C  CD   . LYS AAA  1    10          CD   . LYS   10   -11.104   -11.385   -16.147 0.100     57.247 .    10    LYS AAA CD   .    1
ATOM         136 H  HD3  . LYS AAA  1    10          HD3  . LYS   10   -10.455   -11.978   -15.713 0.100     57.129 .    10    LYS AAA HD3  c    1
ATOM         137 H  HD2  . LYS AAA  1    10          HD2  . LYS   10   -10.823   -11.258   -17.079 0.100     57.117 .    10    LYS AAA HD2  c    1
ATOM         138 C  CE   . LYS AAA  1    10          CE   . LYS   10   -12.466   -12.047   -16.129 0.100     54.885 .    10    LYS AAA CE   .    1
ATOM         139 H  HE3  . LYS AAA  1    10          HE3  . LYS   10   -13.082   -11.540   -16.692 0.100     54.839 .    10    LYS AAA HE3  c    1
ATOM         140 H  HE2  . LYS AAA  1    10          HE2  . LYS   10   -12.818   -12.045   -15.219 0.100     54.839 .    10    LYS AAA HE2  c    1
ATOM         141 N  NZ   . LYS AAA  1    10          NZ   . LYS   10   -12.409   -13.444   -16.618 0.100     52.465 .    10    LYS AAA NZ   .    1
ATOM         142 H  HZ1  . LYS AAA  1    10          HZ1  . LYS   10   -12.107   -13.458   -17.473 0.100     53.186 .    10    LYS AAA HZ1  c    1
ATOM         143 H  HZ2  . LYS AAA  1    10          HZ2  . LYS   10   -13.236   -13.814   -16.589 0.100     53.186 .    10    LYS AAA HZ2  c    1
ATOM         144 H  HZ3  . LYS AAA  1    10          HZ3  . LYS   10   -11.847   -13.930   -16.097 0.100     53.186 .    10    LYS AAA HZ3  c    1
ATOM         145 C  C    . LYS AAA  1    10          C    . LYS   10    -8.189    -7.825   -13.903 1.000     53.812 .    10    LYS AAA C    .    1
ATOM         146 O  O    . LYS AAA  1    10          O    . LYS   10    -7.754    -8.146   -12.787 1.000     65.050 .    10    LYS AAA O    .    1
ATOM         148 N  N    . THR AAA  1    11          N    . THR   11    -7.548    -7.005   -14.747 1.000     51.117 .    11    THR AAA N    .    1
ATOM         149 H  H    . THR AAA  1    11          H    . THR   11    -7.918    -6.640   -15.494 1.000     51.757 .    11    THR AAA H    c    1
ATOM         150 C  CA   . THR AAA  1    11          CA   . THR   11    -6.130    -6.610   -14.534 1.000     50.978 .    11    THR AAA CA   .    1
ATOM         151 H  HA   . THR AAA  1    11          HA   . THR   11    -5.616    -7.444   -14.433 1.000     53.101 .    11    THR AAA HA   c    1
ATOM         152 C  CB   . THR AAA  1    11          CB   . THR   11    -5.527    -5.848   -15.726 1.000     55.513 .    11    THR AAA CB   .    1
ATOM         153 H  HB   . THR AAA  1    11          HB   . THR   11    -5.977    -4.973   -15.799 1.000     55.827 .    11    THR AAA HB   c    1
ATOM         154 O  OG1  . THR AAA  1    11          OG1  . THR   11    -5.723    -6.575   -16.933 1.000     63.748 .    11    THR AAA OG1  .    1
ATOM         155 H  HG1  . THR AAA  1    11          HG1  . THR   11    -5.367    -6.127   -17.587 0.000     64.330 .    11    THR AAA HG1  c    1
ATOM         156 C  CG2  . THR AAA  1    11          CG2  . THR   11    -4.038    -5.625   -15.543 1.000     54.194 .    11    THR AAA CG2  .    1
ATOM         157 H  HG21 . THR AAA  1    11          HG21 . THR   11    -3.882    -5.063   -14.763 1.000     54.614 .    11    THR AAA HG21 c    1
ATOM         158 H  HG22 . THR AAA  1    11          HG22 . THR   11    -3.674    -5.188   -16.334 1.000     54.618 .    11    THR AAA HG22 c    1
ATOM         159 H  HG23 . THR AAA  1    11          HG23 . THR   11    -3.600    -6.482   -15.417 1.000     54.686 .    11    THR AAA HG23 c    1
ATOM         160 C  C    . THR AAA  1    11          C    . THR   11    -6.008    -5.834   -13.206 1.000     57.821 .    11    THR AAA C    .    1
ATOM         161 O  O    . THR AAA  1    11          O    . THR   11    -4.968    -5.984   -12.520 1.000     49.340 .    11    THR AAA O    .    1
ATOM         163 N  N    . ILE AAA  1    12          N    . ILE   12    -7.003    -5.008   -12.863 1.000     58.824 .    12    ILE AAA N    .    1
ATOM         164 H  H    . ILE AAA  1    12          H    . ILE   12    -7.749    -4.884   -13.370 1.000     61.096 .    12    ILE AAA H    c    1
ATOM         165 C  CA   . ILE AAA  1    12          CA   . ILE   12    -6.970    -4.195   -11.604 1.000     70.219 .    12    ILE AAA CA   .    1
ATOM         166 H  HA   . ILE AAA  1    12          HA   . ILE   12    -6.107    -3.746   -11.557 1.000     66.703 .    12    ILE AAA HA   c    1
ATOM         167 C  CB   . ILE AAA  1    12          CB   . ILE   12    -8.068    -3.117   -11.603 1.000     68.627 .    12    ILE AAA CB   .    1
ATOM         168 H  HB   . ILE AAA  1    12          HB   . ILE   12    -8.899    -3.538   -11.934 1.000     66.372 .    12    ILE AAA HB   c    1
ATOM         169 C  CG1  . ILE AAA  1    12          CG1  . ILE   12    -7.723    -1.969   -12.559 1.000     64.016 .    12    ILE AAA CG1  .    1
ATOM         170 H  HG12 . ILE AAA  1    12          HG12 . ILE   12    -7.565    -2.339   -13.452 1.000     66.640 .    12    ILE AAA HG12 c    1
ATOM         171 H  HG13 . ILE AAA  1    12          HG13 . ILE   12    -6.887    -1.552   -12.257 1.000     66.638 .    12    ILE AAA HG13 c    1
ATOM         172 C  CG2  . ILE AAA  1    12          CG2  . ILE   12    -8.330    -2.635   -10.164 1.000     60.403 .    12    ILE AAA CG2  .    1
ATOM         173 H  HG21 . ILE AAA  1    12          HG21 . ILE   12    -8.657    -3.375    -9.623 1.000     62.824 .    12    ILE AAA HG21 c    1
ATOM         174 H  HG22 . ILE AAA  1    12          HG22 . ILE   12    -8.999    -1.929   -10.171 1.000     62.851 .    12    ILE AAA HG22 c    1
ATOM         175 C  CD1  . ILE AAA  1    12          CD1  . ILE   12    -8.801    -0.883   -12.660 1.000     70.800 .    12    ILE AAA CD1  .    1
ATOM         176 H  HD11 . ILE AAA  1    12          HD11 . ILE   12    -9.646    -1.286   -12.927 1.000     68.640 .    12    ILE AAA HD11 c    1
ATOM         177 H  HD12 . ILE AAA  1    12          HD12 . ILE   12    -8.536    -0.222   -13.324 1.000     68.640 .    12    ILE AAA HD12 c    1
ATOM         178 H  HD13 . ILE AAA  1    12          HD13 . ILE   12    -8.910    -0.446   -11.798 1.000     68.615 .    12    ILE AAA HD13 c    1
ATOM         179 H  HG23 . ILE AAA  1    12          HG23 . ILE   12    -7.505    -2.293    -9.778 1.000     62.832 .    12    ILE AAA HG23 c    1
ATOM         180 C  C    . ILE AAA  1    12          C    . ILE   12    -7.104    -5.107   -10.374 1.000     65.805 .    12    ILE AAA C    .    1
ATOM         181 O  O    . ILE AAA  1    12          O    . ILE   12    -6.261    -4.995    -9.445 1.000     56.336 .    12    ILE AAA O    .    1
ATOM         183 N  N    . GLN AAA  1    13          N    . GLN   13    -8.137    -5.957   -10.353 1.000     56.625 .    13    GLN AAA N    .    1
ATOM         184 H  H    . GLN AAA  1    13          H    . GLN   13    -8.786    -5.958   -10.990 1.000     60.778 .    13    GLN AAA H    c    1
ATOM         185 C  CA   . GLN AAA  1    13          CA   . GLN   13    -8.295    -6.998    -9.297 1.000     65.722 .    13    GLN AAA CA   .    1
ATOM         186 H  HA   . GLN AAA  1    13          HA   . GLN   13    -8.485    -6.530    -8.451 1.000     61.053 .    13    GLN AAA HA   c    1
ATOM         187 C  CB   . GLN AAA  1    13          CB   . GLN   13    -9.465    -7.933    -9.586 1.000     59.387 .    13    GLN AAA CB   .    1
ATOM         188 H  HB3  . GLN AAA  1    13          HB3  . GLN   13    -9.596    -8.512    -8.807 1.000     61.836 .    13    GLN AAA HB3  c    1
ATOM         189 H  HB2  . GLN AAA  1    13          HB2  . GLN   13    -9.223    -8.504   -10.345 1.000     61.836 .    13    GLN AAA HB2  c    1
ATOM         190 C  CG   . GLN AAA  1    13          CG   . GLN   13   -10.782    -7.221    -9.903 1.000     63.735 .    13    GLN AAA CG   .    1
ATOM         191 H  HG3  . GLN AAA  1    13          HG3  . GLN   13   -11.501    -7.888    -9.914 1.000     66.353 .    13    GLN AAA HG3  c    1
ATOM         192 H  HG2  . GLN AAA  1    13          HG2  . GLN   13   -10.728    -6.839   -10.800 1.000     66.371 .    13    GLN AAA HG2  c    1
ATOM         193 C  CD   . GLN AAA  1    13          CD   . GLN   13   -11.165    -6.122    -8.931 1.000     81.065 .    13    GLN AAA CD   .    1
ATOM         194 O  OE1  . GLN AAA  1    13          OE1  . GLN   13   -11.459    -4.995    -9.335 1.000     98.259 .    13    GLN AAA OE1  .    1
ATOM         195 N  NE2  . GLN AAA  1    13          NE2  . GLN   13   -11.187    -6.438    -7.643 1.000     75.755 .    13    GLN AAA NE2  .    1
ATOM         196 H  HE21 . GLN AAA  1    13          HE21 . GLN   13   -11.393    -5.826    -7.047 0.000     75.340 .    13    GLN AAA HE21 c    1
ATOM         197 H  HE22 . GLN AAA  1    13          HE22 . GLN   13   -10.979    -7.259    -7.392 0.000     75.340 .    13    GLN AAA HE22 c    1
ATOM         198 C  C    . GLN AAA  1    13          C    . GLN   13    -6.975    -7.752    -9.121 1.000     57.040 .    13    GLN AAA C    .    1
ATOM         199 O  O    . GLN AAA  1    13          O    . GLN   13    -6.489    -7.774    -8.016 1.000     75.561 .    13    GLN AAA O    .    1
ATOM         201 N  N    . ASN AAA  1    14          N    . ASN   14    -6.346    -8.261   -10.170 1.000     59.629 .    14    ASN AAA N    .    1
ATOM         202 H  H    . ASN AAA  1    14          H    . ASN   14    -6.636    -8.187   -11.030 1.000     60.660 .    14    ASN AAA H    c    1
ATOM         203 C  CA   . ASN AAA  1    14          CA   . ASN   14    -5.069    -8.996    -9.971 1.000     66.589 .    14    ASN AAA CA   .    1
ATOM         204 H  HA   . ASN AAA  1    14          HA   . ASN   14    -5.243    -9.759    -9.371 1.000     64.690 .    14    ASN AAA HA   c    1
ATOM         205 C  CB   . ASN AAA  1    14          CB   . ASN   14    -4.431    -9.543   -11.250 1.000     80.523 .    14    ASN AAA CB   .    1
ATOM         206 H  HB3  . ASN AAA  1    14          HB3  . ASN   14    -3.635   -10.062   -11.015 1.000     80.066 .    14    ASN AAA HB3  c    1
ATOM         207 H  HB2  . ASN AAA  1    14          HB2  . ASN   14    -4.154    -8.794   -11.816 1.000     80.014 .    14    ASN AAA HB2  c    1
ATOM         208 C  CG   . ASN AAA  1    14          CG   . ASN   14    -5.391   -10.419   -12.016 1.000     95.109 .    14    ASN AAA CG   .    1
ATOM         209 O  OD1  . ASN AAA  1    14          OD1  . ASN   14    -6.567   -10.521   -11.656 1.000    108.654 .    14    ASN AAA OD1  .    1
ATOM         210 N  ND2  . ASN AAA  1    14          ND2  . ASN   14    -4.913   -11.019   -13.097 1.000    127.032 .    14    ASN AAA ND2  .    1
ATOM         211 H  HD21 . ASN AAA  1    14          HD21 . ASN   14    -5.444   -11.451   -13.647 0.000    126.450 .    14    ASN AAA HD21 c    1
ATOM         212 H  HD22 . ASN AAA  1    14          HD22 . ASN   14    -4.078   -10.808   -13.393 0.000    126.450 .    14    ASN AAA HD22 c    1
ATOM         213 C  C    . ASN AAA  1    14          C    . ASN   14    -4.074    -8.069    -9.299 1.000     52.743 .    14    ASN AAA C    .    1
ATOM         214 O  O    . ASN AAA  1    14          O    . ASN   14    -3.361    -8.481    -8.376 1.000     69.033 .    14    ASN AAA O    .    1
ATOM         216 N  N    . LEU AAA  1    15          N    . LEU   15    -4.001    -6.834    -9.737 1.000     59.026 .    15    LEU AAA N    .    1
ATOM         217 H  H    . LEU AAA  1    15          H    . LEU   15    -4.512    -6.499   -10.412 1.000     58.044 .    15    LEU AAA H    c    1
ATOM         218 C  CA   . LEU AAA  1    15          CA   . LEU   15    -3.019    -5.893    -9.133 1.000     61.410 .    15    LEU AAA CA   .    1
ATOM         219 H  HA   . LEU AAA  1    15          HA   . LEU   15    -2.126    -6.298    -9.221 1.000     58.145 .    15    LEU AAA HA   c    1
ATOM         220 C  CB   . LEU AAA  1    15          CB   . LEU   15    -3.051    -4.601    -9.935 1.000     53.514 .    15    LEU AAA CB   .    1
ATOM         221 H  HB3  . LEU AAA  1    15          HB3  . LEU   15    -2.761    -3.866    -9.359 1.000     57.434 .    15    LEU AAA HB3  c    1
ATOM         222 H  HB2  . LEU AAA  1    15          HB2  . LEU   15    -3.970    -4.420   -10.214 1.000     57.424 .    15    LEU AAA HB2  c    1
ATOM         223 C  CG   . LEU AAA  1    15          CG   . LEU   15    -2.156    -4.639   -11.168 1.000     62.646 .    15    LEU AAA CG   .    1
ATOM         224 H  HG   . LEU AAA  1    15          HG   . LEU   15    -2.247    -5.527   -11.591 1.000     62.065 .    15    LEU AAA HG   c    1
ATOM         225 C  CD1  . LEU AAA  1    15          CD1  . LEU   15    -2.606    -3.585   -12.159 1.000     68.792 .    15    LEU AAA CD1  .    1
ATOM         226 H  HD11 . LEU AAA  1    15          HD11 . LEU   15    -3.518    -3.771   -12.441 1.000     66.792 .    15    LEU AAA HD11 c    1
ATOM         227 H  HD12 . LEU AAA  1    15          HD12 . LEU   15    -2.019    -3.594   -12.934 1.000     66.853 .    15    LEU AAA HD12 c    1
ATOM         228 H  HD13 . LEU AAA  1    15          HD13 . LEU   15    -2.570    -2.708   -11.738 1.000     66.842 .    15    LEU AAA HD13 c    1
ATOM         229 C  CD2  . LEU AAA  1    15          CD2  . LEU   15    -0.691    -4.431   -10.785 1.000     63.403 .    15    LEU AAA CD2  .    1
ATOM         230 H  HD21 . LEU AAA  1    15          HD21 . LEU   15    -0.591    -3.573   -10.338 1.000     63.181 .    15    LEU AAA HD21 c    1
ATOM         231 H  HD22 . LEU AAA  1    15          HD22 . LEU   15    -0.142    -4.443   -11.588 1.000     63.183 .    15    LEU AAA HD22 c    1
ATOM         232 H  HD23 . LEU AAA  1    15          HD23 . LEU   15    -0.406    -5.144   -10.188 1.000     63.172 .    15    LEU AAA HD23 c    1
ATOM         233 C  C    . LEU AAA  1    15          C    . LEU   15    -3.298    -5.685    -7.634 1.000     54.843 .    15    LEU AAA C    .    1
ATOM         234 O  O    . LEU AAA  1    15          O    . LEU   15    -2.310    -5.496    -6.868 1.000     50.961 .    15    LEU AAA O    .    1
ATOM         236 N  N    . LEU AAA  1    16          N    . LEU   16    -4.573    -5.692    -7.236 1.000     50.229 .    16    LEU AAA N    .    1
ATOM         237 H  H    . LEU AAA  1    16          H    . LEU   16    -5.266    -5.865    -7.799 1.000     54.485 .    16    LEU AAA H    c    1
ATOM         238 C  CA   . LEU AAA  1    16          CA   . LEU   16    -4.980    -5.398    -5.834 1.000     64.831 .    16    LEU AAA CA   .    1
ATOM         239 H  HA   . LEU AAA  1    16          HA   . LEU   16    -4.558    -4.549    -5.576 1.000     60.645 .    16    LEU AAA HA   c    1
ATOM         240 C  CB   . LEU AAA  1    16          CB   . LEU   16    -6.498    -5.239    -5.763 1.000     55.430 .    16    LEU AAA CB   .    1
ATOM         241 H  HB3  . LEU AAA  1    16          HB3  . LEU   16    -6.785    -5.369    -4.837 1.000     57.875 .    16    LEU AAA HB3  c    1
ATOM         242 H  HB2  . LEU AAA  1    16          HB2  . LEU   16    -6.918    -5.933    -6.308 1.000     57.877 .    16    LEU AAA HB2  c    1
ATOM         243 C  CG   . LEU AAA  1    16          CG   . LEU   16    -6.978    -3.873    -6.241 1.000     56.827 .    16    LEU AAA CG   .    1
ATOM         244 H  HG   . LEU AAA  1    16          HG   . LEU   16    -6.554    -3.703    -7.118 1.000     55.939 .    16    LEU AAA HG   c    1
ATOM         245 C  CD1  . LEU AAA  1    16          CD1  . LEU   16    -8.478    -3.847    -6.454 1.000     56.306 .    16    LEU AAA CD1  .    1
ATOM         246 H  HD11 . LEU AAA  1    16          HD11 . LEU   16    -8.724    -4.514    -7.118 1.000     56.471 .    16    LEU AAA HD11 c    1
ATOM         247 H  HD12 . LEU AAA  1    16          HD12 . LEU   16    -8.747    -2.965    -6.766 1.000     56.471 .    16    LEU AAA HD12 c    1
ATOM         248 H  HD13 . LEU AAA  1    16          HD13 . LEU   16    -8.929    -4.045    -5.614 1.000     56.471 .    16    LEU AAA HD13 c    1
ATOM         249 C  CD2  . LEU AAA  1    16          CD2  . LEU   16    -6.524    -2.771    -5.301 1.000     54.116 .    16    LEU AAA CD2  .    1
ATOM         250 H  HD21 . LEU AAA  1    16          HD21 . LEU   16    -6.833    -2.965    -4.399 1.000     54.964 .    16    LEU AAA HD21 c    1
ATOM         251 H  HD22 . LEU AAA  1    16          HD22 . LEU   16    -6.896    -1.921    -5.594 1.000     54.952 .    16    LEU AAA HD22 c    1
ATOM         252 H  HD23 . LEU AAA  1    16          HD23 . LEU   16    -5.553    -2.715    -5.305 1.000     54.978 .    16    LEU AAA HD23 c    1
ATOM         253 C  C    . LEU AAA  1    16          C    . LEU   16    -4.428    -6.495    -4.913 1.000     69.132 .    16    LEU AAA C    .    1
ATOM         254 O  O    . LEU AAA  1    16          O    . LEU   16    -4.004    -6.157    -3.826 1.000     68.159 .    16    LEU AAA O    .    1
ATOM         256 N  N    . GLN AAA  1    17          N    . GLN   17    -4.286    -7.722    -5.416 1.000     76.653 .    17    GLN AAA N    .    1
ATOM         257 H  H    . GLN AAA  1    17          H    . GLN   17    -4.654    -7.962    -6.214 1.000     74.548 .    17    GLN AAA H    c    1
ATOM         258 C  CA   . GLN AAA  1    17          CA   . GLN   17    -3.556    -8.833    -4.739 1.000     75.617 .    17    GLN AAA CA   .    1
ATOM         259 H  HA   . GLN AAA  1    17          HA   . GLN   17    -4.103    -9.142    -3.980 1.000     75.621 .    17    GLN AAA HA   c    1
ATOM         260 C  CB   . GLN AAA  1    17          CB   . GLN   17    -3.378    -9.998    -5.721 1.000     83.881 .    17    GLN AAA CB   .    1
ATOM         261 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    -2.452   -10.313    -5.654 1.000     83.153 .    17    GLN AAA HB3  c    1
ATOM         262 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    -3.504    -9.659    -6.626 1.000     83.114 .    17    GLN AAA HB2  c    1
ATOM         263 C  CG   . GLN AAA  1    17          CG   . GLN   17    -4.307   -11.188    -5.519 1.000     89.930 .    17    GLN AAA CG   .    1
ATOM         264 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    -4.188   -11.527    -4.606 1.000     87.339 .    17    GLN AAA HG3  c    1
ATOM         265 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    -4.039   -11.904    -6.133 1.000     87.339 .    17    GLN AAA HG2  c    1
ATOM         266 C  CD   . GLN AAA  1    17          CD   . GLN   17    -5.767   -10.894    -5.732 1.000     85.138 .    17    GLN AAA CD   .    1
ATOM         267 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    -6.319   -11.188    -6.792 1.000     91.368 .    17    GLN AAA OE1  .    1
ATOM         268 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    -6.411   -10.359    -4.704 1.000     85.756 .    17    GLN AAA NE2  .    1
ATOM         269 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    -7.305   -10.224    -4.735 0.000     89.260 .    17    GLN AAA HE21 c    1
ATOM         270 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    -6.023   -10.253    -3.899 0.000     89.260 .    17    GLN AAA HE22 c    1
ATOM         271 C  C    . GLN AAA  1    17          C    . GLN   17    -2.188    -8.358    -4.196 1.000     67.026 .    17    GLN AAA C    .    1
ATOM         272 O  O    . GLN AAA  1    17          O    . GLN   17    -1.933    -8.581    -3.005 1.000     80.617 .    17    GLN AAA O    .    1
ATOM         274 N  N    . HIS AAA  1    18          N    . HIS   18    -1.308    -7.759    -5.010 1.000     62.485 .    18    HIS AAA N    .    1
ATOM         275 H  H    . HIS AAA  1    18          H    . HIS   18    -1.480    -7.569    -5.885 1.000     61.467 .    18    HIS AAA H    c    1
ATOM         276 C  CA   . HIS AAA  1    18          CA   . HIS   18     0.054    -7.328    -4.579 1.000     54.417 .    18    HIS AAA CA   .    1
ATOM         277 H  HA   . HIS AAA  1    18          HA   . HIS   18     0.453    -8.039    -4.024 1.000     58.539 .    18    HIS AAA HA   c    1
ATOM         278 C  CB   . HIS AAA  1    18          CB   . HIS   18     0.966    -7.034    -5.773 1.000     55.694 .    18    HIS AAA CB   .    1
ATOM         279 H  HB3  . HIS AAA  1    18          HB3  . HIS   18     0.524    -6.364    -6.341 1.000     57.371 .    18    HIS AAA HB3  c    1
ATOM         280 H  HB2  . HIS AAA  1    18          HB2  . HIS   18     1.052    -7.856    -6.306 1.000     57.364 .    18    HIS AAA HB2  c    1
ATOM         281 C  CG   . HIS AAA  1    18          CG   . HIS   18     2.346    -6.537    -5.444 1.000     64.637 .    18    HIS AAA CG   .    1
ATOM         282 N  ND1  . HIS AAA  1    18          ND1  . HIS   18     3.443    -7.371    -5.360 1.000     81.802 .    18    HIS AAA ND1  .    1
ATOM         283 H  HD1  . HIS AAA  1    18          HD1  . HIS   18     3.440    -8.220    -5.507 0.000     81.250 .    18    HIS AAA HD1  c    1
ATOM         284 C  CE1  . HIS AAA  1    18          CE1  . HIS   18     4.540    -6.667    -5.116 1.000     86.785 .    18    HIS AAA CE1  .    1
ATOM         285 H  HE1  . HIS AAA  1    18          HE1  . HIS   18     5.406    -7.019    -4.993 1.000     83.174 .    18    HIS AAA HE1  c    1
ATOM         286 N  NE2  . HIS AAA  1    18          NE2  . HIS   18     4.204    -5.387    -5.066 1.000     79.743 .    18    HIS AAA NE2  .    1
ATOM         287 H  HE2  . HIS AAA  1    18          HE2  . HIS   18     4.755    -4.703    -4.924 0.000     80.140 .    18    HIS AAA HE2  c    1
ATOM         288 C  CD2  . HIS AAA  1    18          CD2  . HIS   18     2.847    -5.291    -5.285 1.000     79.894 .    18    HIS AAA CD2  .    1
ATOM         289 H  HD2  . HIS AAA  1    18          HD2  . HIS   18     2.352    -4.493    -5.300 1.000     75.961 .    18    HIS AAA HD2  c    1
ATOM         290 C  C    . HIS AAA  1    18          C    . HIS   18    -0.073    -6.062    -3.749 1.000     67.710 .    18    HIS AAA C    .    1
ATOM         291 O  O    . HIS AAA  1    18          O    . HIS   18     0.822    -5.804    -2.942 1.000     74.122 .    18    HIS AAA O    .    1
ATOM         293 N  N    . TYR AAA  1    19          N    . TYR   19    -1.069    -5.225    -4.068 1.000     75.123 .    19    TYR AAA N    .    1
ATOM         294 H  H    . TYR AAA  1    19          H    . TYR   19    -1.728    -5.430    -4.662 1.000     71.092 .    19    TYR AAA H    c    1
ATOM         295 C  CA   . TYR AAA  1    19          CA   . TYR   19    -1.220    -3.860    -3.498 1.000     66.248 .    19    TYR AAA CA   .    1
ATOM         296 H  HA   . TYR AAA  1    19          HA   . TYR   19    -0.376    -3.613    -3.046 1.000     67.134 .    19    TYR AAA HA   c    1
ATOM         297 C  CB   . TYR AAA  1    19          CB   . TYR   19    -1.476    -2.853    -4.626 1.000     60.214 .    19    TYR AAA CB   .    1
ATOM         298 H  HB3  . TYR AAA  1    19          HB3  . TYR   19    -1.846    -2.033    -4.237 1.000     63.374 .    19    TYR AAA HB3  c    1
ATOM         299 H  HB2  . TYR AAA  1    19          HB2  . TYR   19    -2.145    -3.227    -5.238 1.000     63.385 .    19    TYR AAA HB2  c    1
ATOM         300 C  CG   . TYR AAA  1    19          CG   . TYR   19    -0.229    -2.515    -5.402 1.000     67.995 .    19    TYR AAA CG   .    1
ATOM         301 C  CD1  . TYR AAA  1    19          CD1  . TYR   19     0.768    -1.783    -4.783 1.000     64.905 .    19    TYR AAA CD1  .    1
ATOM         302 H  HD1  . TYR AAA  1    19          HD1  . TYR   19     0.623    -1.467    -3.907 1.000     65.562 .    19    TYR AAA HD1  c    1
ATOM         303 C  CE1  . TYR AAA  1    19          CE1  . TYR   19     1.959    -1.463    -5.422 1.000     64.587 .    19    TYR AAA CE1  .    1
ATOM         304 H  HE1  . TYR AAA  1    19          HE1  . TYR   19     2.604    -0.937    -4.977 1.000     65.942 .    19    TYR AAA HE1  c    1
ATOM         305 C  CZ   . TYR AAA  1    19          CZ   . TYR   19     2.206    -1.908    -6.706 1.000     70.392 .    19    TYR AAA CZ   .    1
ATOM         306 O  OH   . TYR AAA  1    19          OH   . TYR   19     3.409    -1.515    -7.249 1.000     59.042 .    19    TYR AAA OH   .    1
ATOM         307 H  HH   . TYR AAA  1    19          HH   . TYR   19     4.043    -1.797    -6.769 0.000     61.460 .    19    TYR AAA HH   c    1
ATOM         308 C  CE2  . TYR AAA  1    19          CE2  . TYR   19     1.231    -2.675    -7.342 1.000     68.318 .    19    TYR AAA CE2  .    1
ATOM         309 H  HE2  . TYR AAA  1    19          HE2  . TYR   19     1.377    -2.978    -8.223 1.000     68.190 .    19    TYR AAA HE2  c    1
ATOM         310 C  CD2  . TYR AAA  1    19          CD2  . TYR   19     0.033    -2.986    -6.689 1.000     67.159 .    19    TYR AAA CD2  .    1
ATOM         311 H  HD2  . TYR AAA  1    19          HD2  . TYR   19    -0.616    -3.505    -7.134 1.000     67.359 .    19    TYR AAA HD2  c    1
ATOM         312 C  C    . TYR AAA  1    19          C    . TYR   19    -2.304    -4.005    -2.432 1.000     68.911 .    19    TYR AAA C    .    1
ATOM         313 O  O    . TYR AAA  1    19          O    . TYR   19    -3.441    -3.573    -2.669 1.000     65.456 .    19    TYR AAA O    .    1
ATOM         315 N  N    . ASN AAA  1    20          N    . ASN   20    -1.971    -4.737    -1.369 1.000     67.532 .    20    ASN AAA N    .    1
ATOM         316 H  H    . ASN AAA  1    20          H    . ASN   20    -1.103    -4.916    -1.155 1.000     69.151 .    20    ASN AAA H    c    1
ATOM         317 C  CA   . ASN AAA  1    20          CA   . ASN   20    -2.949    -5.340    -0.423 1.000     73.294 .    20    ASN AAA CA   .    1
ATOM         318 H  HA   . ASN AAA  1    20          HA   . ASN   20    -3.840    -5.359    -0.845 1.000     72.197 .    20    ASN AAA HA   c    1
ATOM         319 C  CB   . ASN AAA  1    20          CB   . ASN   20    -2.598    -6.748     0.043 1.000     81.711 .    20    ASN AAA CB   .    1
ATOM         320 H  HB3  . ASN AAA  1    20          HB3  . ASN   20    -1.921    -6.707     0.749 1.000     81.563 .    20    ASN AAA HB3  c    1
ATOM         321 H  HB2  . ASN AAA  1    20          HB2  . ASN   20    -2.238    -7.263    -0.708 1.000     81.657 .    20    ASN AAA HB2  c    1
ATOM         322 C  CG   . ASN AAA  1    20          CG   . ASN   20    -3.847    -7.414     0.568 1.000     90.722 .    20    ASN AAA CG   .    1
ATOM         323 O  OD1  . ASN AAA  1    20          OD1  . ASN   20    -4.469    -6.918     1.503 1.000     90.003 .    20    ASN AAA OD1  .    1
ATOM         324 N  ND2  . ASN AAA  1    20          ND2  . ASN   20    -4.262    -8.488    -0.077 1.000    102.718 .    20    ASN AAA ND2  .    1
ATOM         325 H  HD21 . ASN AAA  1    20          HD21 . ASN   20    -4.997    -8.924     0.139 0.000    103.660 .    20    ASN AAA HD21 c    1
ATOM         326 H  HD22 . ASN AAA  1    20          HD22 . ASN   20    -3.798    -8.792    -0.804 0.000    103.660 .    20    ASN AAA HD22 c    1
ATOM         327 C  C    . ASN AAA  1    20          C    . ASN   20    -3.004    -4.499     0.840 1.000     66.023 .    20    ASN AAA C    .    1
ATOM         328 O  O    . ASN AAA  1    20          O    . ASN   20    -1.937    -4.265     1.434 1.000     64.539 .    20    ASN AAA O    .    1
ATOM         330 N  N    . ILE AAA  1    21          N    . ILE   21    -4.174    -3.990     1.207 1.000     64.512 .    21    ILE AAA N    .    1
ATOM         331 H  H    . ILE AAA  1    21          H    . ILE   21    -4.957    -4.108     0.755 1.000     63.916 .    21    ILE AAA H    c    1
ATOM         332 C  CA   . ILE AAA  1    21          CA   . ILE   21    -4.256    -3.156     2.438 1.000     60.597 .    21    ILE AAA CA   .    1
ATOM         333 H  HA   . ILE AAA  1    21          HA   . ILE   21    -3.501    -3.393     3.005 1.000     60.708 .    21    ILE AAA HA   c    1
ATOM         334 C  CB   . ILE AAA  1    21          CB   . ILE   21    -4.155    -1.639     2.156 1.000     64.366 .    21    ILE AAA CB   .    1
ATOM         335 H  HB   . ILE AAA  1    21          HB   . ILE   21    -4.232    -1.182     3.030 1.000     61.267 .    21    ILE AAA HB   c    1
ATOM         336 C  CG1  . ILE AAA  1    21          CG1  . ILE   21    -5.293    -1.113     1.282 1.000     57.955 .    21    ILE AAA CG1  .    1
ATOM         337 H  HG12 . ILE AAA  1    21          HG12 . ILE   21    -6.103    -1.639     1.453 1.000     62.143 .    21    ILE AAA HG12 c    1
ATOM         338 H  HG13 . ILE AAA  1    21          HG13 . ILE   21    -5.050    -1.227     0.339 1.000     62.158 .    21    ILE AAA HG13 c    1
ATOM         339 C  CG2  . ILE AAA  1    21          CG2  . ILE   21    -2.779    -1.276     1.583 1.000     58.443 .    21    ILE AAA CG2  .    1
ATOM         340 H  HG21 . ILE AAA  1    21          HG21 . ILE   21    -2.086    -1.514     2.223 1.000     60.222 .    21    ILE AAA HG21 c    1
ATOM         341 H  HG22 . ILE AAA  1    21          HG22 . ILE   21    -2.741    -0.320     1.407 1.000     60.247 .    21    ILE AAA HG22 c    1
ATOM         342 C  CD1  . ILE AAA  1    21          CD1  . ILE   21    -5.581     0.310     1.536 1.000     70.271 .    21    ILE AAA CD1  .    1
ATOM         343 H  HD11 . ILE AAA  1    21          HD11 . ILE   21    -5.861     0.426     2.461 1.000     66.201 .    21    ILE AAA HD11 c    1
ATOM         344 H  HD12 . ILE AAA  1    21          HD12 . ILE   21    -6.292     0.609     0.944 1.000     66.211 .    21    ILE AAA HD12 c    1
ATOM         345 H  HD13 . ILE AAA  1    21          HD13 . ILE   21    -4.781     0.839     1.373 1.000     66.199 .    21    ILE AAA HD13 c    1
ATOM         346 H  HG23 . ILE AAA  1    21          HG23 . ILE   21    -2.632    -1.760     0.753 1.000     60.237 .    21    ILE AAA HG23 c    1
ATOM         347 C  C    . ILE AAA  1    21          C    . ILE   21    -5.519    -3.545     3.184 1.000     54.015 .    21    ILE AAA C    .    1
ATOM         348 O  O    . ILE AAA  1    21          O    . ILE   21    -6.382    -4.299     2.620 1.000     60.008 .    21    ILE AAA O    .    1
ATOM         350 N  N    . SER AAA  1    22          N    . SER   22    -5.563    -3.141     4.444 1.000     59.969 .    22    SER AAA N    .    1
ATOM         351 H  H    . SER AAA  1    22          H    . SER   22    -4.926    -2.624     4.841 1.000     57.765 .    22    SER AAA H    c    1
ATOM         352 C  CA   . SER AAA  1    22          CA   . SER   22    -6.681    -3.492     5.354 1.000     56.811 .    22    SER AAA CA   .    1
ATOM         353 H  HA   . SER AAA  1    22          HA   . SER   22    -6.897    -4.458     5.252 1.000     56.481 .    22    SER AAA HA   c    1
ATOM         354 C  CB   . SER AAA  1    22          CB   . SER   22    -6.305    -3.205     6.766 1.000     52.045 .    22    SER AAA CB   .    1
ATOM         355 H  HB3  . SER AAA  1    22          HB3  . SER   22    -5.436    -3.618     6.968 1.000     55.620 .    22    SER AAA HB3  c    1
ATOM         356 H  HB2  . SER AAA  1    22          HB2  . SER   22    -6.979    -3.588     7.372 1.000     55.620 .    22    SER AAA HB2  c    1
ATOM         357 O  OG   . SER AAA  1    22          OG   . SER   22    -6.225    -1.787     6.967 1.000     63.225 .    22    SER AAA OG   .    1
ATOM         358 H  HG   . SER AAA  1    22          HG   . SER   22    -6.020    -1.638     7.773 0.000     63.360 .    22    SER AAA HG   c    1
ATOM         359 C  C    . SER AAA  1    22          C    . SER   22    -7.867    -2.654     4.895 1.000     56.954 .    22    SER AAA C    .    1
ATOM         360 O  O    . SER AAA  1    22          O    . SER   22    -7.623    -1.546     4.451 1.000     56.906 .    22    SER AAA O    .    1
ATOM         362 N  N    . ASN AAA  1    23          N    . ASN   23    -9.089    -3.160     4.958 1.000     56.210 .    23    ASN AAA N    .    1
ATOM         363 H  H    . ASN AAA  1    23          H    . ASN   23    -9.257    -4.048     5.074 1.000     56.476 .    23    ASN AAA H    c    1
ATOM         364 C  CA   . ASN AAA  1    23          CA   . ASN   23   -10.287    -2.299     4.858 1.000     56.412 .    23    ASN AAA CA   .    1
ATOM         365 H  HA   . ASN AAA  1    23          HA   . ASN   23   -10.333    -1.959     3.934 1.000     60.070 .    23    ASN AAA HA   c    1
ATOM         366 C  CB   . ASN AAA  1    23          CB   . ASN   23   -11.501    -3.191     5.071 1.000     67.888 .    23    ASN AAA CB   .    1
ATOM         367 H  HB3  . ASN AAA  1    23          HB3  . ASN   23   -12.301    -2.629     5.117 1.000     62.308 .    23    ASN AAA HB3  c    1
ATOM         368 H  HB2  . ASN AAA  1    23          HB2  . ASN   23   -11.407    -3.655     5.928 1.000     62.296 .    23    ASN AAA HB2  c    1
ATOM         369 C  CG   . ASN AAA  1    23          CG   . ASN   23   -11.678    -4.212     3.972 1.000     56.743 .    23    ASN AAA CG   .    1
ATOM         370 O  OD1  . ASN AAA  1    23          OD1  . ASN   23   -12.243    -5.272     4.192 1.000     78.312 .    23    ASN AAA OD1  .    1
ATOM         371 N  ND2  . ASN AAA  1    23          ND2  . ASN   23   -11.340    -3.867     2.750 1.000     67.940 .    23    ASN AAA ND2  .    1
ATOM         372 H  HD21 . ASN AAA  1    23          HD21 . ASN   23   -11.452    -4.440     2.113 0.000     67.790 .    23    ASN AAA HD21 c    1
ATOM         373 H  HD22 . ASN AAA  1    23          HD22 . ASN   23   -11.071    -3.042     2.606 0.000     67.790 .    23    ASN AAA HD22 c    1
ATOM         374 C  C    . ASN AAA  1    23          C    . ASN   23   -10.225    -1.069     5.812 1.000     65.349 .    23    ASN AAA C    .    1
ATOM         375 O  O    . ASN AAA  1    23          O    . ASN   23   -10.924    -0.016     5.560 1.000     59.050 .    23    ASN AAA O    .    1
ATOM         377 N  N    . LYS AAA  1    24          N    . LYS   24    -9.471    -1.110     6.908 1.000     61.236 .    24    LYS AAA N    .    1
ATOM         378 H  H    . LYS AAA  1    24          H    . LYS   24    -8.932    -1.805     7.140 1.000     61.716 .    24    LYS AAA H    c    1
ATOM         379 C  CA   . LYS AAA  1    24          CA   . LYS   24    -9.513     0.025     7.865 1.000     59.413 .    24    LYS AAA CA   .    1
ATOM         380 H  HA   . LYS AAA  1    24          HA   . LYS   24   -10.456     0.261     8.024 1.000     59.798 .    24    LYS AAA HA   c    1
ATOM         381 C  CB   . LYS AAA  1    24          CB   . LYS   24    -8.869    -0.340     9.217 1.000     61.737 .    24    LYS AAA CB   .    1
ATOM         382 H  HB3  . LYS AAA  1    24          HB3  . LYS   24    -8.053    -0.854     9.039 1.000     62.503 .    24    LYS AAA HB3  c    1
ATOM         383 H  HB2  . LYS AAA  1    24          HB2  . LYS   24    -9.486    -0.925     9.704 1.000     62.447 .    24    LYS AAA HB2  c    1
ATOM         384 C  CG   . LYS AAA  1    24          CG   . LYS   24    -8.510     0.830    10.113 1.000     67.270 .    24    LYS AAA CG   .    1
ATOM         385 H  HG3  . LYS AAA  1    24          HG3  . LYS   24    -9.334     1.234    10.459 1.000     69.034 .    24    LYS AAA HG3  c    1
ATOM         386 H  HG2  . LYS AAA  1    24          HG2  . LYS   24    -8.035     1.507     9.588 1.000     69.050 .    24    LYS AAA HG2  c    1
ATOM         387 C  CD   . LYS AAA  1    24          CD   . LYS   24    -7.637     0.396    11.273 1.000     81.716 .    24    LYS AAA CD   .    1
ATOM         388 H  HD3  . LYS AAA  1    24          HD3  . LYS   24    -6.984    -0.264    10.956 1.000     79.019 .    24    LYS AAA HD3  c    1
ATOM         389 H  HD2  . LYS AAA  1    24          HD2  . LYS   24    -8.197    -0.035    11.954 1.000     79.116 .    24    LYS AAA HD2  c    1
ATOM         390 C  CE   . LYS AAA  1    24          CE   . LYS   24    -6.897     1.555    11.900 1.000     86.436 .    24    LYS AAA CE   .    1
ATOM         391 H  HE3  . LYS AAA  1    24          HE3  . LYS   24    -7.370     2.388    11.710 1.000     85.361 .    24    LYS AAA HE3  c    1
ATOM         392 H  HE2  . LYS AAA  1    24          HE2  . LYS   24    -6.002     1.620    11.517 1.000     85.410 .    24    LYS AAA HE2  c    1
ATOM         393 N  NZ   . LYS AAA  1    24          NZ   . LYS   24    -6.785     1.392    13.362 1.000     86.911 .    24    LYS AAA NZ   .    1
ATOM         394 H  HZ1  . LYS AAA  1    24          HZ1  . LYS   24    -7.611     1.381    13.734 1.000     86.756 .    24    LYS AAA HZ1  c    1
ATOM         395 H  HZ2  . LYS AAA  1    24          HZ2  . LYS   24    -6.311     2.081    13.713 1.000     86.772 .    24    LYS AAA HZ2  c    1
ATOM         396 H  HZ3  . LYS AAA  1    24          HZ3  . LYS   24    -6.362     0.612    13.553 1.000     86.772 .    24    LYS AAA HZ3  c    1
ATOM         397 C  C    . LYS AAA  1    24          C    . LYS   24    -8.832     1.196     7.158 1.000     57.295 .    24    LYS AAA C    .    1
ATOM         398 O  O    . LYS AAA  1    24          O    . LYS   24    -9.495     2.262     6.997 1.000     64.913 .    24    LYS AAA O    .    1
ATOM         400 N  N    . ASP AAA  1    25          N    . ASP   25    -7.570     0.985     6.743 1.000     61.199 .    25    ASP AAA N    .    1
ATOM         401 H  H    . ASP AAA  1    25          H    . ASP   25    -7.163     0.177     6.850 1.000     59.612 .    25    ASP AAA H    c    1
ATOM         402 C  CA   . ASP AAA  1    25          CA   . ASP   25    -6.693     1.991     6.087 1.000     58.225 .    25    ASP AAA CA   .    1
ATOM         403 H  HA   . ASP AAA  1    25          HA   . ASP   25    -6.620     2.777     6.678 1.000     59.061 .    25    ASP AAA HA   c    1
ATOM         404 C  CB   . ASP AAA  1    25          CB   . ASP   25    -5.296     1.420     5.852 1.000     67.128 .    25    ASP AAA CB   .    1
ATOM         405 H  HB3  . ASP AAA  1    25          HB3  . ASP   25    -4.810     2.037     5.269 1.000     65.522 .    25    ASP AAA HB3  c    1
ATOM         406 H  HB2  . ASP AAA  1    25          HB2  . ASP   25    -5.390     0.571     5.374 1.000     65.561 .    25    ASP AAA HB2  c    1
ATOM         407 C  CG   . ASP AAA  1    25          CG   . ASP   25    -4.417     1.165     7.077 1.000     69.945 .    25    ASP AAA CG   .    1
ATOM         408 O  OD1  . ASP AAA  1    25          OD1  . ASP   25    -4.433     1.944     8.046 1.000     71.905 .    25    ASP AAA OD1  .    1
ATOM         409 O  OD2  . ASP AAA  1    25          OD2  . ASP   25    -3.653     0.214     7.010 1.000     80.915 .    25    ASP AAA OD2  .    1
ATOM         410 C  C    . ASP AAA  1    25          C    . ASP   25    -7.264     2.441     4.722 1.000     51.669 .    25    ASP AAA C    .    1
ATOM         411 O  O    . ASP AAA  1    25          O    . ASP   25    -6.920     3.527     4.275 1.000     57.512 .    25    ASP AAA O    .    1
ATOM         413 N  N    . ARG AAA  1    26          N    . ARG   26    -8.012     1.587     4.043 1.000     42.913 .    26    ARG AAA N    .    1
ATOM         414 H  H    . ARG AAA  1    26          H    . ARG   26    -8.211     0.764     4.377 1.000     47.570 .    26    ARG AAA H    c    1
ATOM         415 C  CA   . ARG AAA  1    26          CA   . ARG   26    -8.600     1.807     2.703 1.000     54.677 .    26    ARG AAA CA   .    1
ATOM         416 H  HA   . ARG AAA  1    26          HA   . ARG   26    -7.912     2.188     2.110 1.000     52.124 .    26    ARG AAA HA   c    1
ATOM         417 C  CB   . ARG AAA  1    26          CB   . ARG   26    -9.100     0.479     2.120 1.000     53.233 .    26    ARG AAA CB   .    1
ATOM         418 H  HB3  . ARG AAA  1    26          HB3  . ARG   26    -9.712     0.073     2.769 1.000     55.617 .    26    ARG AAA HB3  c    1
ATOM         419 H  HB2  . ARG AAA  1    26          HB2  . ARG   26    -8.332    -0.122     2.026 1.000     55.662 .    26    ARG AAA HB2  c    1
ATOM         420 C  CG   . ARG AAA  1    26          CG   . ARG   26    -9.817     0.559     0.771 1.000     62.543 .    26    ARG AAA CG   .    1
ATOM         421 H  HG3  . ARG AAA  1    26          HG3  . ARG   26    -9.311     1.161     0.188 1.000     58.970 .    26    ARG AAA HG3  c    1
ATOM         422 H  HG2  . ARG AAA  1    26          HG2  . ARG   26   -10.697     0.967     0.911 1.000     58.918 .    26    ARG AAA HG2  c    1
ATOM         423 C  CD   . ARG AAA  1    26          CD   . ARG   26   -10.026    -0.793     0.025 1.000     56.933 .    26    ARG AAA CD   .    1
ATOM         424 H  HD3  . ARG AAA  1    26          HD3  . ARG   26   -10.629    -0.654    -0.736 1.000     59.587 .    26    ARG AAA HD3  c    1
ATOM         425 H  HD2  . ARG AAA  1    26          HD2  . ARG   26   -10.449    -1.436     0.633 1.000     59.587 .    26    ARG AAA HD2  c    1
ATOM         426 N  NE   . ARG AAA  1    26          NE   . ARG   26    -8.747    -1.350    -0.461 1.000     62.868 .    26    ARG AAA NE   .    1
ATOM         427 H  HE   . ARG AAA  1    26          HE   . ARG   26    -8.472    -2.097    -0.104 1.000     62.981 .    26    ARG AAA HE   c    1
ATOM         428 C  CZ   . ARG AAA  1    26          CZ   . ARG   26    -7.938    -0.773    -1.398 1.000     69.536 .    26    ARG AAA CZ   .    1
ATOM         429 N  NH1  . ARG AAA  1    26          NH1  . ARG   26    -8.260     0.364    -1.991 1.000     70.635 .    26    ARG AAA NH1  .    1
ATOM         430 H  HH11 . ARG AAA  1    26          HH11 . ARG   26    -9.007     0.775    -1.787 1.000     69.335 .    26    ARG AAA HH11 c    1
ATOM         431 H  HH12 . ARG AAA  1    26          HH12 . ARG   26    -7.724     0.705    -2.595 1.000     69.241 .    26    ARG AAA HH12 c    1
ATOM         432 N  NH2  . ARG AAA  1    26          NH2  . ARG   26    -6.795    -1.327    -1.777 1.000     56.584 .    26    ARG AAA NH2  .    1
ATOM         433 H  HH21 . ARG AAA  1    26          HH21 . ARG   26    -6.536    -2.086    -1.414 1.000     60.659 .    26    ARG AAA HH21 c    1
ATOM         434 H  HH22 . ARG AAA  1    26          HH22 . ARG   26    -6.296    -0.937    -2.391 1.000     60.659 .    26    ARG AAA HH22 c    1
ATOM         435 C  C    . ARG AAA  1    26          C    . ARG   26    -9.727     2.818     2.884 1.000     55.671 .    26    ARG AAA C    .    1
ATOM         436 O  O    . ARG AAA  1    26          O    . ARG   26    -9.648     3.878     2.298 1.000     55.603 .    26    ARG AAA O    .    1
ATOM         438 N  N    . PHE AAA  1    27          N    . PHE   27   -10.695     2.492     3.719 1.000     49.136 .    27    PHE AAA N    .    1
ATOM         439 H  H    . PHE AAA  1    27          H    . PHE   27   -10.689     1.714     4.194 1.000     50.609 .    27    PHE AAA H    c    1
ATOM         440 C  CA   . PHE AAA  1    27          CA   . PHE   27   -11.893     3.305     4.010 1.000     49.129 .    27    PHE AAA CA   .    1
ATOM         441 H  HA   . PHE AAA  1    27          HA   . PHE   27   -11.970     4.004     3.313 1.000     50.534 .    27    PHE AAA HA   c    1
ATOM         442 C  CB   . PHE AAA  1    27          CB   . PHE   27   -13.090     2.372     3.886 1.000     50.884 .    27    PHE AAA CB   .    1
ATOM         443 H  HB3  . PHE AAA  1    27          HB3  . PHE   27   -13.908     2.901     3.996 1.000     52.661 .    27    PHE AAA HB3  c    1
ATOM         444 H  HB2  . PHE AAA  1    27          HB2  . PHE   27   -13.053     1.721     4.617 1.000     52.688 .    27    PHE AAA HB2  c    1
ATOM         445 C  CG   . PHE AAA  1    27          CG   . PHE   27   -13.156     1.635     2.573 1.000     60.917 .    27    PHE AAA CG   .    1
ATOM         446 C  CD1  . PHE AAA  1    27          CD1  . PHE   27   -13.324     2.324     1.379 1.000     70.384 .    27    PHE AAA CD1  .    1
ATOM         447 H  HD1  . PHE AAA  1    27          HD1  . PHE   27   -13.366     3.267     1.391 1.000     65.462 .    27    PHE AAA HD1  c    1
ATOM         448 C  CE1  . PHE AAA  1    27          CE1  . PHE   27   -13.421     1.646     0.165 1.000     61.376 .    27    PHE AAA CE1  .    1
ATOM         449 H  HE1  . PHE AAA  1    27          HE1  . PHE   27   -13.537     2.131    -0.636 1.000     63.942 .    27    PHE AAA HE1  c    1
ATOM         450 C  CZ   . PHE AAA  1    27          CZ   . PHE   27   -13.398     0.265     0.137 1.000     64.991 .    27    PHE AAA CZ   .    1
ATOM         451 H  HZ   . PHE AAA  1    27          HZ   . PHE   27   -13.448    -0.193    -0.687 1.000     63.149 .    27    PHE AAA HZ   c    1
ATOM         452 C  CD2  . PHE AAA  1    27          CD2  . PHE   27   -13.092     0.246     2.515 1.000     60.845 .    27    PHE AAA CD2  .    1
ATOM         453 H  HD2  . PHE AAA  1    27          HD2  . PHE   27   -13.017    -0.246     3.318 1.000     61.104 .    27    PHE AAA HD2  c    1
ATOM         454 C  CE2  . PHE AAA  1    27          CE2  . PHE   27   -13.242    -0.434     1.305 1.000     61.454 .    27    PHE AAA CE2  .    1
ATOM         455 H  HE2  . PHE AAA  1    27          HE2  . PHE   27   -13.189    -1.377     1.286 1.000     62.103 .    27    PHE AAA HE2  c    1
ATOM         456 C  C    . PHE AAA  1    27          C    . PHE   27   -11.718     4.010     5.387 1.000     54.715 .    27    PHE AAA C    .    1
ATOM         457 O  O    . PHE AAA  1    27          O    . PHE   27   -12.521     3.866     6.325 1.000     54.067 .    27    PHE AAA O    .    1
ATOM         459 N  N    . ASN AAA  1    28          N    . ASN   28   -10.701     4.863     5.466 1.000     52.532 .    28    ASN AAA N    .    1
ATOM         460 H  H    . ASN AAA  1    28          H    . ASN   28   -10.103     4.942     4.785 1.000     53.516 .    28    ASN AAA H    c    1
ATOM         461 C  CA   . ASN AAA  1    28          CA   . ASN   28   -10.393     5.778     6.593 1.000     54.649 .    28    ASN AAA CA   .    1
ATOM         462 H  HA   . ASN AAA  1    28          HA   . ASN   28   -10.735     5.384     7.430 1.000     54.792 .    28    ASN AAA HA   c    1
ATOM         463 C  CB   . ASN AAA  1    28          CB   . ASN   28    -8.873     5.982     6.736 1.000     54.239 .    28    ASN AAA CB   .    1
ATOM         464 H  HB3  . ASN AAA  1    28          HB3  . ASN   28    -8.443     5.108     6.841 1.000     54.165 .    28    ASN AAA HB3  c    1
ATOM         465 H  HB2  . ASN AAA  1    28          HB2  . ASN   28    -8.694     6.507     7.543 1.000     54.166 .    28    ASN AAA HB2  c    1
ATOM         466 C  CG   . ASN AAA  1    28          CG   . ASN   28    -8.275     6.684     5.543 1.000     53.548 .    28    ASN AAA CG   .    1
ATOM         467 O  OD1  . ASN AAA  1    28          OD1  . ASN   28    -8.950     6.878     4.534 1.000     51.835 .    28    ASN AAA OD1  .    1
ATOM         468 N  ND2  . ASN AAA  1    28          ND2  . ASN   28    -7.060     7.166     5.676 1.000     57.024 .    28    ASN AAA ND2  .    1
ATOM         469 H  HD21 . ASN AAA  1    28          HD21 . ASN   28    -6.639     7.567     5.035 0.000     58.370 .    28    ASN AAA HD21 c    1
ATOM         470 H  HD22 . ASN AAA  1    28          HD22 . ASN   28    -6.615     7.042     6.473 0.000     58.370 .    28    ASN AAA HD22 c    1
ATOM         471 C  C    . ASN AAA  1    28          C    . ASN   28   -11.085     7.115     6.346 1.000     58.098 .    28    ASN AAA C    .    1
ATOM         472 O  O    . ASN AAA  1    28          O    . ASN   28   -10.648     8.093     6.970 1.000     54.620 .    28    ASN AAA O    .    1
ATOM         474 N  N    . GLY AAA  1    29          N    . GLY   29   -12.060     7.187     5.423 1.000     61.887 .    29    GLY AAA N    .    1
ATOM         475 H  H    . GLY AAA  1    29          H    . GLY   29   -12.329     6.470     4.935 1.000     63.181 .    29    GLY AAA H    c    1
ATOM         476 C  CA   . GLY AAA  1    29          CA   . GLY   29   -12.792     8.438     5.109 1.000     72.211 .    29    GLY AAA CA   .    1
ATOM         477 H  HA3  . GLY AAA  1    29          HA3  . GLY   29   -13.087     8.841     5.964 1.000     70.307 .    29    GLY AAA HA3  c    1
ATOM         478 H  HA2  . GLY AAA  1    29          HA2  . GLY   29   -13.610     8.197     4.612 1.000     70.272 .    29    GLY AAA HA2  c    1
ATOM         479 C  C    . GLY AAA  1    29          C    . GLY   29   -12.033     9.515     4.303 1.000     75.246 .    29    GLY AAA C    .    1
ATOM         480 O  O    . GLY AAA  1    29          O    . GLY   29   -12.570    10.646     4.219 1.000     63.512 .    29    GLY AAA O    .    1
ATOM         482 N  N    . LYS AAA  1    30          N    . LYS   30   -10.895     9.196     3.663 1.000     80.004 .    30    LYS AAA N    .    1
ATOM         483 H  H    . LYS AAA  1    30          H    . LYS   30   -10.525     8.366     3.730 1.000     76.254 .    30    LYS AAA H    c    1
ATOM         484 C  CA   . LYS AAA  1    30          CA   . LYS   30   -10.102    10.112     2.784 1.000     69.549 .    30    LYS AAA CA   .    1
ATOM         485 H  HA   . LYS AAA  1    30          HA   . LYS   30   -10.608    10.943     2.637 1.000     71.973 .    30    LYS AAA HA   c    1
ATOM         486 C  CB   . LYS AAA  1    30          CB   . LYS   30    -8.769    10.438     3.462 1.000     72.895 .    30    LYS AAA CB   .    1
ATOM         487 H  HB3  . LYS AAA  1    30          HB3  . LYS   30    -8.297    11.109     2.930 1.000     74.676 .    30    LYS AAA HB3  c    1
ATOM         488 H  HB2  . LYS AAA  1    30          HB2  . LYS   30    -8.219     9.627     3.484 1.000     74.620 .    30    LYS AAA HB2  c    1
ATOM         489 C  CG   . LYS AAA  1    30          CG   . LYS   30    -8.927    10.951     4.883 1.000     84.602 .    30    LYS AAA CG   .    1
ATOM         490 H  HG3  . LYS AAA  1    30          HG3  . LYS   30    -9.517    10.340     5.373 1.000     82.125 .    30    LYS AAA HG3  c    1
ATOM         491 H  HG2  . LYS AAA  1    30          HG2  . LYS   30    -9.374    11.824     4.846 1.000     82.228 .    30    LYS AAA HG2  c    1
ATOM         492 C  CD   . LYS AAA  1    30          CD   . LYS   30    -7.646    11.094     5.653 1.000     86.542 .    30    LYS AAA CD   .    1
ATOM         493 H  HD3  . LYS AAA  1    30          HD3  . LYS   30    -6.885    10.934     5.055 1.000     90.887 .    30    LYS AAA HD3  c    1
ATOM         494 H  HD2  . LYS AAA  1    30          HD2  . LYS   30    -7.621    10.425     6.371 1.000     90.994 .    30    LYS AAA HD2  c    1
ATOM         495 C  CE   . LYS AAA  1    30          CE   . LYS   30    -7.526    12.482     6.255 1.000    109.025 .    30    LYS AAA CE   .    1
ATOM         496 H  HE3  . LYS AAA  1    30          HE3  . LYS   30    -8.416    12.857     6.398 1.000    104.318 .    30    LYS AAA HE3  c    1
ATOM         497 H  HE2  . LYS AAA  1    30          HE2  . LYS   30    -7.049    13.066     5.636 1.000    104.415 .    30    LYS AAA HE2  c    1
ATOM         498 N  NZ   . LYS AAA  1    30          NZ   . LYS   30    -6.807    12.463     7.549 1.000    114.466 .    30    LYS AAA NZ   .    1
ATOM         499 H  HZ1  . LYS AAA  1    30          HZ1  . LYS   30    -7.242    11.926     8.136 1.000    112.727 .    30    LYS AAA HZ1  c    1
ATOM         500 H  HZ2  . LYS AAA  1    30          HZ2  . LYS   30    -6.765    13.302     7.891 1.000    112.774 .    30    LYS AAA HZ2  c    1
ATOM         501 H  HZ3  . LYS AAA  1    30          HZ3  . LYS   30    -5.964    12.150     7.428 1.000    112.774 .    30    LYS AAA HZ3  c    1
ATOM         502 C  C    . LYS AAA  1    30          C    . LYS   30    -9.783     9.456     1.435 1.000     69.382 .    30    LYS AAA C    .    1
ATOM         503 O  O    . LYS AAA  1    30          O    . LYS   30    -8.677     8.904     1.313 1.000     58.942 .    30    LYS AAA O    .    1
ATOM         504 N  N    . PRO AAA  1    31          N    . PRO   31   -10.607     9.610     0.351 1.000     60.244 .    31    PRO AAA N    .    1
ATOM         505 C  CA   . PRO AAA  1    31          CA   . PRO   31   -10.333     8.969    -0.936 1.000     63.650 .    31    PRO AAA CA   .    1
ATOM         506 H  HA   . PRO AAA  1    31          HA   . PRO   31   -10.150     8.003    -0.817 1.000     61.960 .    31    PRO AAA HA   c    1
ATOM         507 C  CB   . PRO AAA  1    31          CB   . PRO   31   -11.588     9.191    -1.769 1.000     66.000 .    31    PRO AAA CB   .    1
ATOM         508 H  HB3  . PRO AAA  1    31          HB3  . PRO   31   -11.936     8.343    -2.117 1.000     64.608 .    31    PRO AAA HB3  c    1
ATOM         509 H  HB2  . PRO AAA  1    31          HB2  . PRO   31   -11.415     9.799    -2.519 1.000     64.593 .    31    PRO AAA HB2  c    1
ATOM         510 C  CG   . PRO AAA  1    31          CG   . PRO   31   -12.556     9.810    -0.777 1.000     62.503 .    31    PRO AAA CG   .    1
ATOM         511 H  HG3  . PRO AAA  1    31          HG3  . PRO   31   -13.059     9.118    -0.301 1.000     62.420 .    31    PRO AAA HG3  c    1
ATOM         512 H  HG2  . PRO AAA  1    31          HG2  . PRO   31   -13.188    10.404    -1.232 1.000     62.420 .    31    PRO AAA HG2  c    1
ATOM         513 C  CD   . PRO AAA  1    31          CD   . PRO   31   -11.684    10.587     0.173 1.000     58.822 .    31    PRO AAA CD   .    1
ATOM         514 H  HD3  . PRO AAA  1    31          HD3  . PRO   31   -12.144    10.778     1.011 1.000     60.051 .    31    PRO AAA HD3  c    1
ATOM         515 H  HD2  . PRO AAA  1    31          HD2  . PRO   31   -11.360    11.417    -0.225 1.000     60.013 .    31    PRO AAA HD2  c    1
ATOM         516 C  C    . PRO AAA  1    31          C    . PRO   31    -9.129     9.704    -1.519 1.000     56.315 .    31    PRO AAA C    .    1
ATOM         517 O  O    . PRO AAA  1    31          O    . PRO   31    -8.949    10.795    -1.122 1.000     58.001 .    31    PRO AAA O    .    1
ATOM         519 N  N    . VAL AAA  1    32          N    . VAL   32    -8.319     9.080    -2.366 1.000     62.402 .    32    VAL AAA N    .    1
ATOM         520 H  H    . VAL AAA  1    32          H    . VAL   32    -8.407     8.205    -2.596 1.000     61.265 .    32    VAL AAA H    c    1
ATOM         521 C  CA   . VAL AAA  1    32          CA   . VAL   32    -7.217     9.812    -3.055 1.000     63.696 .    32    VAL AAA CA   .    1
ATOM         522 H  HA   . VAL AAA  1    32          HA   . VAL   32    -6.685    10.259    -2.372 1.000     64.567 .    32    VAL AAA HA   c    1
ATOM         523 C  CB   . VAL AAA  1    32          CB   . VAL   32    -6.299     8.832    -3.801 1.000     66.357 .    32    VAL AAA CB   .    1
ATOM         524 H  HB   . VAL AAA  1    32          HB   . VAL   32    -6.821     8.454    -4.551 1.000     64.529 .    32    VAL AAA HB   c    1
ATOM         525 C  CG1  . VAL AAA  1    32          CG1  . VAL   32    -5.094     9.563    -4.399 1.000     60.958 .    32    VAL AAA CG1  .    1
ATOM         526 H  HG11 . VAL AAA  1    32          HG11 . VAL   32    -5.401    10.207    -5.059 1.000     62.585 .    32    VAL AAA HG11 c    1
ATOM         527 H  HG12 . VAL AAA  1    32          HG12 . VAL   32    -4.503     8.919    -4.827 1.000     62.572 .    32    VAL AAA HG12 c    1
ATOM         528 H  HG13 . VAL AAA  1    32          HG13 . VAL   32    -4.611    10.027    -3.693 1.000     62.572 .    32    VAL AAA HG13 c    1
ATOM         529 C  CG2  . VAL AAA  1    32          CG2  . VAL   32    -5.838     7.663    -2.922 1.000     65.002 .    32    VAL AAA CG2  .    1
ATOM         530 H  HG21 . VAL AAA  1    32          HG21 . VAL   32    -5.389     8.009    -2.131 1.000     65.401 .    32    VAL AAA HG21 c    1
ATOM         531 H  HG22 . VAL AAA  1    32          HG22 . VAL   32    -5.222     7.103    -3.424 1.000     65.401 .    32    VAL AAA HG22 c    1
ATOM         532 H  HG23 . VAL AAA  1    32          HG23 . VAL   32    -6.607     7.134    -2.651 1.000     65.363 .    32    VAL AAA HG23 c    1
ATOM         533 C  C    . VAL AAA  1    32          C    . VAL   32    -7.822    10.906    -3.982 1.000     67.271 .    32    VAL AAA C    .    1
ATOM         534 O  O    . VAL AAA  1    32          O    . VAL   32    -7.349    12.005    -3.961 1.000     57.031 .    32    VAL AAA O    .    1
ATOM         536 N  N    . PHE AAA  1    33          N    . PHE   33    -8.899    10.615    -4.702 1.000     63.979 .    33    PHE AAA N    .    1
ATOM         537 H  H    . PHE AAA  1    33          H    . PHE   33    -9.342     9.824    -4.617 1.000     62.829 .    33    PHE AAA H    c    1
ATOM         538 C  CA   . PHE AAA  1    33          CA   . PHE   33    -9.524    11.482    -5.725 1.000     56.241 .    33    PHE AAA CA   .    1
ATOM         539 H  HA   . PHE AAA  1    33          HA   . PHE   33    -9.021    12.327    -5.782 1.000     59.580 .    33    PHE AAA HA   c    1
ATOM         540 C  CB   . PHE AAA  1    33          CB   . PHE   33    -9.512    10.818    -7.097 1.000     50.841 .    33    PHE AAA CB   .    1
ATOM         541 H  HB3  . PHE AAA  1    33          HB3  . PHE   33    -9.947    11.411    -7.744 1.000     50.809 .    33    PHE AAA HB3  c    1
ATOM         542 H  HB2  . PHE AAA  1    33          HB2  . PHE   33   -10.022     9.983    -7.050 1.000     50.828 .    33    PHE AAA HB2  c    1
ATOM         543 C  CG   . PHE AAA  1    33          CG   . PHE   33    -8.111    10.523    -7.550 1.000     45.678 .    33    PHE AAA CG   .    1
ATOM         544 C  CD1  . PHE AAA  1    33          CD1  . PHE   33    -7.219    11.547    -7.769 1.000     51.430 .    33    PHE AAA CD1  .    1
ATOM         545 H  HD1  . PHE AAA  1    33          HD1  . PHE   33    -7.505    12.437    -7.645 1.000     49.967 .    33    PHE AAA HD1  c    1
ATOM         546 C  CE1  . PHE AAA  1    33          CE1  . PHE   33    -5.918    11.303    -8.180 1.000     50.428 .    33    PHE AAA CE1  .    1
ATOM         547 H  HE1  . PHE AAA  1    33          HE1  . PHE   33    -5.324    12.021    -8.317 1.000     51.958 .    33    PHE AAA HE1  c    1
ATOM         548 C  CZ   . PHE AAA  1    33          CZ   . PHE   33    -5.491    10.017    -8.329 1.000     56.353 .    33    PHE AAA CZ   .    1
ATOM         549 H  HZ   . PHE AAA  1    33          HZ   . PHE   33    -4.611     9.840    -8.621 1.000     53.543 .    33    PHE AAA HZ   c    1
ATOM         550 C  CD2  . PHE AAA  1    33          CD2  . PHE   33    -7.686     9.230    -7.733 1.000     49.470 .    33    PHE AAA CD2  .    1
ATOM         551 H  HD2  . PHE AAA  1    33          HD2  . PHE   33    -8.280     8.513    -7.575 1.000     49.329 .    33    PHE AAA HD2  c    1
ATOM         552 C  CE2  . PHE AAA  1    33          CE2  . PHE   33    -6.380     8.975    -8.132 1.000     51.873 .    33    PHE AAA CE2  .    1
ATOM         553 H  HE2  . PHE AAA  1    33          HE2  . PHE   33    -6.092     8.085    -8.248 1.000     52.156 .    33    PHE AAA HE2  c    1
ATOM         554 C  C    . PHE AAA  1    33          C    . PHE   33   -10.954    11.774    -5.318 1.000     73.161 .    33    PHE AAA C    .    1
ATOM         555 O  O    . PHE AAA  1    33          O    . PHE   33   -11.800    10.866    -5.268 1.000     65.663 .    33    PHE AAA O    .    1
ATOM         556 N  N    . PRO AAA  1    34          N    . PRO   34   -11.181    13.039    -4.899 1.000     79.365 .    34    PRO AAA N    .    1
ATOM         557 C  CA   . PRO AAA  1    34          CA   . PRO   34   -12.516    13.621    -4.789 1.000     69.941 .    34    PRO AAA CA   .    1
ATOM         558 H  HA   . PRO AAA  1    34          HA   . PRO   34   -12.966    13.297    -3.969 1.000     73.846 .    34    PRO AAA HA   c    1
ATOM         559 C  CB   . PRO AAA  1    34          CB   . PRO   34   -12.238    15.137    -4.686 1.000     75.219 .    34    PRO AAA CB   .    1
ATOM         560 H  HB3  . PRO AAA  1    34          HB3  . PRO   34   -12.523    15.477    -3.812 1.000     74.084 .    34    PRO AAA HB3  c    1
ATOM         561 H  HB2  . PRO AAA  1    34          HB2  . PRO   34   -12.720    15.628    -5.381 1.000     74.052 .    34    PRO AAA HB2  c    1
ATOM         562 C  CG   . PRO AAA  1    34          CG   . PRO   34   -10.726    15.312    -4.856 1.000     75.447 .    34    PRO AAA CG   .    1
ATOM         563 H  HG3  . PRO AAA  1    34          HG3  . PRO   34   -10.391    16.028    -4.278 1.000     76.146 .    34    PRO AAA HG3  c    1
ATOM         564 H  HG2  . PRO AAA  1    34          HG2  . PRO   34   -10.503    15.525    -5.785 1.000     76.121 .    34    PRO AAA HG2  c    1
ATOM         565 C  CD   . PRO AAA  1    34          CD   . PRO   34   -10.132    13.976    -4.456 1.000     78.698 .    34    PRO AAA CD   .    1
ATOM         566 H  HD3  . PRO AAA  1    34          HD3  . PRO   34    -9.995    13.923    -3.492 1.000     78.064 .    34    PRO AAA HD3  c    1
ATOM         567 H  HD2  . PRO AAA  1    34          HD2  . PRO   34    -9.286    13.819    -4.911 1.000     77.946 .    34    PRO AAA HD2  c    1
ATOM         568 C  C    . PRO AAA  1    34          C    . PRO   34   -13.401    13.414    -6.023 1.000     76.124 .    34    PRO AAA C    .    1
ATOM         569 O  O    . PRO AAA  1    34          O    . PRO   34   -12.920    13.690    -7.099 1.000     59.637 .    34    PRO AAA O    .    1
ATOM         571 N  N    . LYS AAA  1    35          N    . LYS   35   -14.652    12.970    -5.834 1.000     72.297 .    35    LYS AAA N    .    1
ATOM         572 H  H    . LYS AAA  1    35          H    . LYS   35   -14.921    12.593    -5.049 1.000     75.221 .    35    LYS AAA H    c    1
ATOM         573 C  CA   . LYS AAA  1    35          CA   . LYS   35   -15.730    13.048    -6.858 1.000     81.180 .    35    LYS AAA CA   .    1
ATOM         574 H  HA   . LYS AAA  1    35          HA   . LYS   35   -15.317    12.872    -7.732 1.000     78.371 .    35    LYS AAA HA   c    1
ATOM         575 C  CB   . LYS AAA  1    35          CB   . LYS   35   -16.789    11.983    -6.620 1.000     73.018 .    35    LYS AAA CB   .    1
ATOM         576 H  HB3  . LYS AAA  1    35          HB3  . LYS   35   -17.462    12.036    -7.330 1.000     76.709 .    35    LYS AAA HB3  c    1
ATOM         577 H  HB2  . LYS AAA  1    35          HB2  . LYS   35   -17.231    12.157    -5.763 1.000     76.709 .    35    LYS AAA HB2  c    1
ATOM         578 C  CG   . LYS AAA  1    35          CG   . LYS   35   -16.197    10.590    -6.599 1.000     80.992 .    35    LYS AAA CG   .    1
ATOM         579 H  HG3  . LYS AAA  1    35          HG3  . LYS   35   -15.705    10.469    -5.759 1.000     78.364 .    35    LYS AAA HG3  c    1
ATOM         580 H  HG2  . LYS AAA  1    35          HG2  . LYS   35   -15.554    10.511    -7.336 1.000     78.374 .    35    LYS AAA HG2  c    1
ATOM         581 C  CD   . LYS AAA  1    35          CD   . LYS   35   -17.212     9.502    -6.726 1.000     78.103 .    35    LYS AAA CD   .    1
ATOM         582 H  HD3  . LYS AAA  1    35          HD3  . LYS   35   -17.707     9.608    -7.566 1.000     79.477 .    35    LYS AAA HD3  c    1
ATOM         583 H  HD2  . LYS AAA  1    35          HD2  . LYS   35   -17.848     9.556    -5.980 1.000     79.498 .    35    LYS AAA HD2  c    1
ATOM         584 C  CE   . LYS AAA  1    35          CE   . LYS   35   -16.529     8.155    -6.709 1.000     81.076 .    35    LYS AAA CE   .    1
ATOM         585 H  HE3  . LYS AAA  1    35          HE3  . LYS   35   -15.899     8.107    -5.967 1.000     83.643 .    35    LYS AAA HE3  c    1
ATOM         586 H  HE2  . LYS AAA  1    35          HE2  . LYS   35   -16.039     8.018    -7.542 1.000     83.666 .    35    LYS AAA HE2  c    1
ATOM         587 N  NZ   . LYS AAA  1    35          NZ   . LYS   35   -17.548     7.095    -6.558 1.000     96.150 .    35    LYS AAA NZ   .    1
ATOM         588 H  HZ1  . LYS AAA  1    35          HZ1  . LYS   35   -17.991     7.204    -5.774 1.000     91.210 .    35    LYS AAA HZ1  c    1
ATOM         589 H  HZ2  . LYS AAA  1    35          HZ2  . LYS   35   -17.148     6.281    -6.562 1.000     91.233 .    35    LYS AAA HZ2  c    1
ATOM         590 H  HZ3  . LYS AAA  1    35          HZ3  . LYS   35   -18.141     7.138    -7.243 1.000     91.211 .    35    LYS AAA HZ3  c    1
ATOM         591 C  C    . LYS AAA  1    35          C    . LYS   35   -16.391    14.435    -6.920 1.000     83.982 .    35    LYS AAA C    .    1
ATOM         592 O  O    . LYS AAA  1    35          O    . LYS   35   -17.013    14.725    -7.958 1.000     96.337 .    35    LYS AAA O    .    1
ATOM         594 N  N    . GLU AAA  1    36          N    . GLU   36   -16.205    15.287    -5.907 1.000    108.289 .    36    GLU AAA N    .    1
ATOM         595 H  H    . GLU AAA  1    36          H    . GLU   36   -15.610    15.122    -5.242 1.000    100.862 .    36    GLU AAA H    c    1
ATOM         596 C  CA   . GLU AAA  1    36          CA   . GLU   36   -16.901    16.604    -5.784 1.000    103.455 .    36    GLU AAA CA   .    1
ATOM         597 H  HA   . GLU AAA  1    36          HA   . GLU   36   -17.859    16.427    -5.643 1.000    103.868 .    36    GLU AAA HA   c    1
ATOM         598 C  CB   . GLU AAA  1    36          CB   . GLU   36   -16.378    17.403    -4.587 1.000    105.271 .    36    GLU AAA CB   .    1
ATOM         599 H  HB3  . GLU AAA  1    36          HB3  . GLU   36   -16.976    18.166    -4.443 1.000    108.186 .    36    GLU AAA HB3  c    1
ATOM         600 H  HB2  . GLU AAA  1    36          HB2  . GLU   36   -15.496    17.758    -4.809 1.000    108.122 .    36    GLU AAA HB2  c    1
ATOM         601 C  CG   . GLU AAA  1    36          CG   . GLU   36   -16.282    16.608    -3.290 1.000    120.373 .    36    GLU AAA CG   .    1
ATOM         602 H  HG3  . GLU AAA  1    36          HG3  . GLU   36   -16.214    15.654    -3.496 1.000    116.951 .    36    GLU AAA HG3  c    1
ATOM         603 H  HG2  . GLU AAA  1    36          HG2  . GLU   36   -17.109    16.738    -2.778 1.000    117.044 .    36    GLU AAA HG2  c    1
ATOM         604 C  CD   . GLU AAA  1    36          CD   . GLU   36   -15.106    16.993    -2.403 1.000    122.274 .    36    GLU AAA CD   .    1
ATOM         605 O  OE1  . GLU AAA  1    36          OE1  . GLU   36   -14.006    17.242    -2.953 1.000    117.022 .    36    GLU AAA OE1  .    1
ATOM         606 O  OE2  . GLU AAA  1    36          OE2  . GLU   36   -15.291    17.059    -1.165 1.000    119.410 .    36    GLU AAA OE2  .    1
ATOM         607 C  C    . GLU AAA  1    36          C    . GLU   36   -16.749    17.411    -7.080 1.000     99.185 .    36    GLU AAA C    .    1
ATOM         608 O  O    . GLU AAA  1    36          O    . GLU   36   -17.726    17.966    -7.575 1.000     91.458 .    36    GLU AAA O    .    1
ATOM         609 N  N    . PRO AAA  1    37          N    . PRO   37   -15.535    17.553    -7.664 1.000     89.560 .    37    PRO AAA N    .    1
ATOM         610 C  CA   . PRO AAA  1    37          CA   . PRO   37   -15.366    18.384    -8.860 1.000     92.943 .    37    PRO AAA CA   .    1
ATOM         611 H  HA   . PRO AAA  1    37          HA   . PRO   37   -15.723    19.286    -8.663 1.000     90.647 .    37    PRO AAA HA   c    1
ATOM         612 C  CB   . PRO AAA  1    37          CB   . PRO   37   -13.843    18.490    -8.999 1.000     94.126 .    37    PRO AAA CB   .    1
ATOM         613 H  HB3  . PRO AAA  1    37          HB3  . PRO   37   -13.577    19.382    -9.309 1.000     92.970 .    37    PRO AAA HB3  c    1
ATOM         614 H  HB2  . PRO AAA  1    37          HB2  . PRO   37   -13.500    17.819    -9.622 1.000     92.843 .    37    PRO AAA HB2  c    1
ATOM         615 C  CG   . PRO AAA  1    37          CG   . PRO   37   -13.339    18.227    -7.579 1.000     90.551 .    37    PRO AAA CG   .    1
ATOM         616 H  HG3  . PRO AAA  1    37          HG3  . PRO   37   -13.446    19.018    -7.012 1.000     91.002 .    37    PRO AAA HG3  c    1
ATOM         617 H  HG2  . PRO AAA  1    37          HG2  . PRO   37   -12.400    17.952    -7.579 1.000     90.934 .    37    PRO AAA HG2  c    1
ATOM         618 C  CD   . PRO AAA  1    37          CD   . PRO   37   -14.242    17.101    -7.122 1.000     89.038 .    37    PRO AAA CD   .    1
ATOM         619 H  HD3  . PRO AAA  1    37          HD3  . PRO   37   -14.258    17.030    -6.152 1.000     89.609 .    37    PRO AAA HD3  c    1
ATOM         620 H  HD2  . PRO AAA  1    37          HD2  . PRO   37   -13.972    16.246    -7.508 1.000     89.533 .    37    PRO AAA HD2  c    1
ATOM         621 C  C    . PRO AAA  1    37          C    . PRO   37   -16.013    17.867   -10.152 1.000     83.500 .    37    PRO AAA C    .    1
ATOM         622 O  O    . PRO AAA  1    37          O    . PRO   37   -16.035    18.648   -11.089 1.000     91.960 .    37    PRO AAA O    .    1
ATOM         624 N  N    . LEU AAA  1    38          N    . LEU   38   -16.588    16.653   -10.141 1.000    102.689 .    38    LEU AAA N    .    1
ATOM         625 H  H    . LEU AAA  1    38          H    . LEU   38   -16.458    16.063    -9.462 1.000     98.061 .    38    LEU AAA H    c    1
ATOM         626 C  CA   . LEU AAA  1    38          CA   . LEU   38   -17.500    16.123   -11.208 1.000    103.937 .    38    LEU AAA CA   .    1
ATOM         627 H  HA   . LEU AAA  1    38          HA   . LEU   38   -17.219    16.513   -12.065 1.000    100.257 .    38    LEU AAA HA   c    1
ATOM         628 C  CB   . LEU AAA  1    38          CB   . LEU   38   -17.399    14.597   -11.298 1.000     87.909 .    38    LEU AAA CB   .    1
ATOM         629 H  HB3  . LEU AAA  1    38          HB3  . LEU   38   -18.039    14.289   -11.972 1.000     92.989 .    38    LEU AAA HB3  c    1
ATOM         630 H  HB2  . LEU AAA  1    38          HB2  . LEU   38   -17.677    14.220   -10.440 1.000     93.016 .    38    LEU AAA HB2  c    1
ATOM         631 C  CG   . LEU AAA  1    38          CG   . LEU   38   -16.031    14.032   -11.654 1.000     94.309 .    38    LEU AAA CG   .    1
ATOM         632 H  HG   . LEU AAA  1    38          HG   . LEU   38   -16.171    13.223   -12.206 1.000     95.130 .    38    LEU AAA HG   c    1
ATOM         633 C  CD1  . LEU AAA  1    38          CD1  . LEU   38   -15.195    15.016   -12.467 1.000     94.291 .    38    LEU AAA CD1  .    1
ATOM         634 H  HD11 . LEU AAA  1    38          HD11 . LEU   38   -15.696    15.297   -13.253 1.000     94.292 .    38    LEU AAA HD11 c    1
ATOM         635 H  HD12 . LEU AAA  1    38          HD12 . LEU   38   -14.371    14.582   -12.749 1.000     94.154 .    38    LEU AAA HD12 c    1
ATOM         636 H  HD13 . LEU AAA  1    38          HD13 . LEU   38   -14.979    15.793   -11.923 1.000     94.292 .    38    LEU AAA HD13 c    1
ATOM         637 C  CD2  . LEU AAA  1    38          CD2  . LEU   38   -15.285    13.618   -10.405 1.000    105.961 .    38    LEU AAA CD2  .    1
ATOM         638 H  HD21 . LEU AAA  1    38          HD21 . LEU   38   -15.144    14.392    -9.835 1.000    102.156 .    38    LEU AAA HD21 c    1
ATOM         639 H  HD22 . LEU AAA  1    38          HD22 . LEU   38   -14.424    13.239   -10.652 1.000    102.174 .    38    LEU AAA HD22 c    1
ATOM         640 H  HD23 . LEU AAA  1    38          HD23 . LEU   38   -15.805    12.951    -9.923 1.000    102.098 .    38    LEU AAA HD23 c    1
ATOM         641 C  C    . LEU AAA  1    38          C    . LEU   38   -18.952    16.563   -10.943 1.000    103.997 .    38    LEU AAA C    .    1
ATOM         642 O  O    . LEU AAA  1    38          O    . LEU   38   -19.901    15.771   -11.150 1.000    102.956 .    38    LEU AAA O    .    1
ATOM         644 N  N    . SER AAA  1    39          N    . SER   39   -19.118    17.810   -10.520 1.000    108.490 .    39    SER AAA N    .    1
ATOM         645 H  H    . SER AAA  1    39          H    . SER   39   -18.503    18.267   -10.033 1.000    110.427 .    39    SER AAA H    c    1
ATOM         646 C  CA   . SER AAA  1    39          CA   . SER   39   -20.344    18.603   -10.766 1.000    122.352 .    39    SER AAA CA   .    1
ATOM         647 H  HA   . SER AAA  1    39          HA   . SER   39   -20.979    18.043   -11.290 1.000    117.448 .    39    SER AAA HA   c    1
ATOM         648 C  CB   . SER AAA  1    39          CB   . SER   39   -20.994    18.973    -9.474 1.000    111.081 .    39    SER AAA CB   .    1
ATOM         649 H  HB3  . SER AAA  1    39          HB3  . SER   39   -21.923    19.252    -9.635 1.000    110.175 .    39    SER AAA HB3  c    1
ATOM         650 H  HB2  . SER AAA  1    39          HB2  . SER   39   -20.509    19.721    -9.058 1.000    110.169 .    39    SER AAA HB2  c    1
ATOM         651 O  OG   . SER AAA  1    39          OG   . SER   39   -20.973    17.847    -8.615 1.000     97.251 .    39    SER AAA OG   .    1
ATOM         652 H  HG   . SER AAA  1    39          HG   . SER   39   -21.342    18.042    -7.899 0.000     96.580 .    39    SER AAA HG   c    1
ATOM         653 C  C    . SER AAA  1    39          C    . SER   39   -19.958    19.813   -11.620 1.000    122.927 .    39    SER AAA C    .    1
ATOM         654 O  O    . SER AAA  1    39          O    . SER   39   -18.794    19.863   -12.109 1.000    126.360 .    39    SER AAA O    .    1
ATOM         656 N  N    . GLY AAA  1    40          N    . GLY   40   -20.897    20.739   -11.806 1.000    125.649 .    40    GLY AAA N    .    1
ATOM         657 H  H    . GLY AAA  1    40          H    . GLY   40   -21.727    20.677   -11.438 1.000    123.163 .    40    GLY AAA H    c    1
ATOM         658 C  CA   . GLY AAA  1    40          CA   . GLY   40   -20.689    21.936   -12.635 1.000    118.235 .    40    GLY AAA CA   .    1
ATOM         659 H  HA3  . GLY AAA  1    40          HA3  . GLY   40   -19.854    22.389   -12.356 1.000    120.705 .    40    GLY AAA HA3  c    1
ATOM         660 H  HA2  . GLY AAA  1    40          HA2  . GLY   40   -21.449    22.559   -12.510 1.000    120.728 .    40    GLY AAA HA2  c    1
ATOM         661 C  C    . GLY AAA  1    40          C    . GLY   40   -20.593    21.530   -14.085 1.000    121.539 .    40    GLY AAA C    .    1
ATOM         662 O  O    . GLY AAA  1    40          O    . GLY   40   -20.948    20.347   -14.388 1.000    100.976 .    40    GLY AAA O    .    1
ATOM         664 N  N    . ARG AAA  1    41          N    . ARG   41   -20.113    22.464   -14.916 1.000    107.713 .    41    ARG AAA N    .    1
ATOM         665 H  H    . ARG AAA  1    41          H    . ARG   41   -19.785    23.251   -14.594 1.000    109.199 .    41    ARG AAA H    c    1
ATOM         666 C  CA   . ARG AAA  1    41          CA   . ARG   41   -20.049    22.390   -16.402 1.000    101.005 .    41    ARG AAA CA   .    1
ATOM         667 H  HA   . ARG AAA  1    41          HA   . ARG   41   -20.964    22.345   -16.762 1.000    104.896 .    41    ARG AAA HA   c    1
ATOM         668 C  CB   . ARG AAA  1    41          CB   . ARG   41   -19.346    23.639   -16.941 1.000    107.730 .    41    ARG AAA CB   .    1
ATOM         669 H  HB3  . ARG AAA  1    41          HB3  . ARG   41   -18.897    23.398   -17.778 1.000    108.264 .    41    ARG AAA HB3  c    1
ATOM         670 H  HB2  . ARG AAA  1    41          HB2  . ARG   41   -18.652    23.899   -16.302 1.000    108.259 .    41    ARG AAA HB2  c    1
ATOM         671 C  CG   . ARG AAA  1    41          CG   . ARG   41   -20.233    24.847   -17.207 1.000    117.314 .    41    ARG AAA CG   .    1
ATOM         672 H  HG3  . ARG AAA  1    41          HG3  . ARG   41   -20.513    25.246   -16.356 1.000    117.137 .    41    ARG AAA HG3  c    1
ATOM         673 H  HG2  . ARG AAA  1    41          HG2  . ARG   41   -21.034    24.569   -17.700 1.000    117.108 .    41    ARG AAA HG2  c    1
ATOM         674 C  CD   . ARG AAA  1    41          CD   . ARG   41   -19.465    25.877   -18.025 1.000    126.799 .    41    ARG AAA CD   .    1
ATOM         675 H  HD3  . ARG AAA  1    41          HD3  . ARG   41   -20.086    26.556   -18.361 1.000    124.112 .    41    ARG AAA HD3  c    1
ATOM         676 H  HD2  . ARG AAA  1    41          HD2  . ARG   41   -19.038    25.441   -18.793 1.000    123.975 .    41    ARG AAA HD2  c    1
ATOM         677 N  NE   . ARG AAA  1    41          NE   . ARG   41   -18.449    26.498   -17.186 1.000    124.631 .    41    ARG AAA NE   .    1
ATOM         678 H  HE   . ARG AAA  1    41          HE   . ARG   41   -17.975    25.968   -16.683 1.000    128.175 .    41    ARG AAA HE   c    1
ATOM         679 C  CZ   . ARG AAA  1    41          CZ   . ARG   41   -18.233    27.803   -17.044 1.000    135.693 .    41    ARG AAA CZ   .    1
ATOM         680 N  NH1  . ARG AAA  1    41          NH1  . ARG   41   -18.912    28.702   -17.739 1.000    148.949 .    41    ARG AAA NH1  .    1
ATOM         681 H  HH11 . ARG AAA  1    41          HH11 . ARG   41   -19.539    28.452   -18.297 1.000    143.379 .    41    ARG AAA HH11 c    1
ATOM         682 H  HH12 . ARG AAA  1    41          HH12 . ARG   41   -18.733    29.554   -17.635 1.000    143.301 .    41    ARG AAA HH12 c    1
ATOM         683 N  NH2  . ARG AAA  1    41          NH2  . ARG   41   -17.296    28.210   -16.209 1.000    131.377 .    41    ARG AAA NH2  .    1
ATOM         684 H  HH21 . ARG AAA  1    41          HH21 . ARG   41   -16.837    27.618   -15.741 1.000    132.807 .    41    ARG AAA HH21 c    1
ATOM         685 H  HH22 . ARG AAA  1    41          HH22 . ARG   41   -17.133    29.071   -16.116 1.000    132.782 .    41    ARG AAA HH22 c    1
ATOM         686 C  C    . ARG AAA  1    41          C    . ARG   41   -19.244    21.172   -16.890 1.000    108.260 .    41    ARG AAA C    .    1
ATOM         687 O  O    . ARG AAA  1    41          O    . ARG   41   -18.337    20.700   -16.165 1.000     96.125 .    41    ARG AAA O    .    1
ATOM         689 N  N    . MET AAA  1    42          N    . MET   42   -19.534    20.732   -18.120 1.000    114.057 .    42    MET AAA N    .    1
ATOM         690 H  H    . MET AAA  1    42          H    . MET   42   -20.255    21.052   -18.578 1.000    109.935 .    42    MET AAA H    c    1
ATOM         691 C  CA   . MET AAA  1    42          CA   . MET   42   -18.776    19.708   -18.898 1.000    103.153 .    42    MET AAA CA   .    1
ATOM         692 H  HA   . MET AAA  1    42          HA   . MET   42   -18.790    18.857   -18.403 1.000    101.481 .    42    MET AAA HA   c    1
ATOM         693 C  CB   . MET AAA  1    42          CB   . MET   42   -19.409    19.526   -20.277 1.000     94.405 .    42    MET AAA CB   .    1
ATOM         694 H  HB3  . MET AAA  1    42          HB3  . MET   42   -19.398    20.387   -20.740 1.000    100.598 .    42    MET AAA HB3  c    1
ATOM         695 H  HB2  . MET AAA  1    42          HB2  . MET   42   -20.344    19.266   -20.161 1.000    100.714 .    42    MET AAA HB2  c    1
ATOM         696 C  CG   . MET AAA  1    42          CG   . MET   42   -18.710    18.493   -21.148 1.000    113.083 .    42    MET AAA CG   .    1
ATOM         697 H  HG3  . MET AAA  1    42          HG3  . MET   42   -17.774    18.762   -21.263 1.000    111.004 .    42    MET AAA HG3  c    1
ATOM         698 H  HG2  . MET AAA  1    42          HG2  . MET   42   -19.125    18.512   -22.037 1.000    111.044 .    42    MET AAA HG2  c    1
ATOM         699 S  SD   . MET AAA  1    42          SD   . MET   42   -18.732    16.761   -20.558 1.000    125.507 .    42    MET AAA SD   .    1
ATOM         700 C  CE   . MET AAA  1    42          CE   . MET   42   -20.411    16.571   -19.949 1.000    135.316 .    42    MET AAA CE   .    1
ATOM         701 H  HE3  . MET AAA  1    42          HE3  . MET   42   -21.034    16.772   -20.658 1.000    132.191 .    42    MET AAA HE3  c    1
ATOM         702 H  HE2  . MET AAA  1    42          HE2  . MET   42   -20.556    17.176   -19.211 1.000    132.057 .    42    MET AAA HE2  c    1
ATOM         703 H  HE1  . MET AAA  1    42          HE1  . MET   42   -20.543    15.663   -19.651 1.000    132.191 .    42    MET AAA HE1  c    1
ATOM         704 C  C    . MET AAA  1    42          C    . MET   42   -17.323    20.158   -19.086 1.000     93.396 .    42    MET AAA C    .    1
ATOM         705 O  O    . MET AAA  1    42          O    . MET   42   -16.401    19.324   -19.085 1.000    104.794 .    42    MET AAA O    .    1
ATOM         707 N  N    . GLU AAA  1    43          N    . GLU   43   -17.122    21.445   -19.262 1.000     83.533 .    43    GLU AAA N    .    1
ATOM         708 H  H    . GLU AAA  1    43          H    . GLU   43   -17.799    22.049   -19.335 1.000     86.346 .    43    GLU AAA H    c    1
ATOM         709 C  CA   . GLU AAA  1    43          CA   . GLU   43   -15.771    22.019   -19.375 1.000     85.440 .    43    GLU AAA CA   .    1
ATOM         710 H  HA   . GLU AAA  1    43          HA   . GLU   43   -15.315    21.569   -20.122 1.000     84.057 .    43    GLU AAA HA   c    1
ATOM         711 C  CB   . GLU AAA  1    43          CB   . GLU   43   -15.985    23.497   -19.757 1.000     81.158 .    43    GLU AAA CB   .    1
ATOM         712 H  HB3  . GLU AAA  1    43          HB3  . GLU   43   -16.482    23.929   -19.031 1.000     86.330 .    43    GLU AAA HB3  c    1
ATOM         713 H  HB2  . GLU AAA  1    43          HB2  . GLU   43   -16.550    23.526   -20.556 1.000     86.626 .    43    GLU AAA HB2  c    1
ATOM         714 C  CG   . GLU AAA  1    43          CG   . GLU   43   -14.724    24.315   -20.029 1.000     99.869 .    43    GLU AAA CG   .    1
ATOM         715 H  HG3  . GLU AAA  1    43          HG3  . GLU   43   -14.221    24.384   -19.189 1.000     97.244 .    43    GLU AAA HG3  c    1
ATOM         716 H  HG2  . GLU AAA  1    43          HG2  . GLU   43   -15.000    25.223   -20.268 1.000     97.232 .    43    GLU AAA HG2  c    1
ATOM         717 C  CD   . GLU AAA  1    43          CD   . GLU   43   -13.754    23.832   -21.107 1.000    109.860 .    43    GLU AAA CD   .    1
ATOM         718 O  OE1  . GLU AAA  1    43          OE1  . GLU   43   -14.124    22.911   -21.868 1.000    108.696 .    43    GLU AAA OE1  .    1
ATOM         719 O  OE2  . GLU AAA  1    43          OE2  . GLU   43   -12.612    24.386   -21.187 1.000     93.118 .    43    GLU AAA OE2  .    1
ATOM         720 C  C    . GLU AAA  1    43          C    . GLU   43   -15.037    21.635   -18.065 1.000     83.869 .    43    GLU AAA C    .    1
ATOM         721 O  O    . GLU AAA  1    43          O    . GLU   43   -13.915    21.106   -18.122 1.000     80.111 .    43    GLU AAA O    .    1
ATOM         723 N  N    . THR AAA  1    44          N    . THR   44   -15.652    21.829   -16.900 1.000     68.361 .    44    THR AAA N    .    1
ATOM         724 H  H    . THR AAA  1    44          H    . THR   44   -16.509    22.127   -16.823 1.000     73.551 .    44    THR AAA H    c    1
ATOM         725 C  CA   . THR AAA  1    44          CA   . THR   44   -14.995    21.591   -15.578 1.000     75.681 .    44    THR AAA CA   .    1
ATOM         726 H  HA   . THR AAA  1    44          HA   . THR   44   -14.172    22.130   -15.520 1.000     69.712 .    44    THR AAA HA   c    1
ATOM         727 C  CB   . THR AAA  1    44          CB   . THR   44   -15.941    21.959   -14.434 1.000     73.592 .    44    THR AAA CB   .    1
ATOM         728 H  HB   . THR AAA  1    44          HB   . THR   44   -16.548    21.201   -14.261 1.000     75.750 .    44    THR AAA HB   c    1
ATOM         729 O  OG1  . THR AAA  1    44          OG1  . THR   44   -16.686    23.051   -14.927 1.000     80.002 .    44    THR AAA OG1  .    1
ATOM         730 H  HG1  . THR AAA  1    44          HG1  . THR   44   -17.234    23.330   -14.354 0.000     80.780 .    44    THR AAA HG1  c    1
ATOM         731 C  CG2  . THR AAA  1    44          CG2  . THR   44   -15.251    22.348   -13.158 1.000     76.962 .    44    THR AAA CG2  .    1
ATOM         732 H  HG21 . THR AAA  1    44          HG21 . THR   44   -14.631    21.645   -12.893 1.000     75.878 .    44    THR AAA HG21 c    1
ATOM         733 H  HG22 . THR AAA  1    44          HG22 . THR   44   -15.915    22.476   -12.456 1.000     75.906 .    44    THR AAA HG22 c    1
ATOM         734 H  HG23 . THR AAA  1    44          HG23 . THR   44   -14.764    23.177   -13.294 1.000     75.935 .    44    THR AAA HG23 c    1
ATOM         735 C  C    . THR AAA  1    44          C    . THR   44   -14.664    20.105   -15.367 1.000     56.063 .    44    THR AAA C    .    1
ATOM         736 O  O    . THR AAA  1    44          O    . THR   44   -13.586    19.794   -14.794 1.000     57.891 .    44    THR AAA O    .    1
ATOM         738 N  N    . LYS AAA  1    45          N    . LYS   45   -15.623    19.248   -15.704 1.000     53.693 .    45    LYS AAA N    .    1
ATOM         739 H  H    . LYS AAA  1    45          H    . LYS   45   -16.412    19.526   -16.066 1.000     55.275 .    45    LYS AAA H    c    1
ATOM         740 C  CA   . LYS AAA  1    45          CA   . LYS   45   -15.545    17.777   -15.524 1.000     57.695 .    45    LYS AAA CA   .    1
ATOM         741 H  HA   . LYS AAA  1    45          HA   . LYS   45   -15.359    17.574   -14.579 1.000     57.066 .    45    LYS AAA HA   c    1
ATOM         742 C  CB   . LYS AAA  1    45          CB   . LYS   45   -16.852    17.121   -15.946 1.000     62.491 .    45    LYS AAA CB   .    1
ATOM         743 H  HB3  . LYS AAA  1    45          HB3  . LYS   45   -16.665    16.195   -16.208 1.000     61.719 .    45    LYS AAA HB3  c    1
ATOM         744 H  HB2  . LYS AAA  1    45          HB2  . LYS   45   -17.197    17.590   -16.735 1.000     61.712 .    45    LYS AAA HB2  c    1
ATOM         745 C  CG   . LYS AAA  1    45          CG   . LYS   45   -17.932    17.109   -14.877 1.000     64.055 .    45    LYS AAA CG   .    1
ATOM         746 H  HG3  . LYS AAA  1    45          HG3  . LYS   45   -17.834    17.908   -14.316 1.000     65.590 .    45    LYS AAA HG3  c    1
ATOM         747 H  HG2  . LYS AAA  1    45          HG2  . LYS   45   -17.804    16.321   -14.307 1.000     65.730 .    45    LYS AAA HG2  c    1
ATOM         748 C  CD   . LYS AAA  1    45          CD   . LYS   45   -19.309    17.078   -15.450 1.000     72.514 .    45    LYS AAA CD   .    1
ATOM         749 H  HD3  . LYS AAA  1    45          HD3  . LYS   45   -19.310    16.520   -16.257 1.000     74.400 .    45    LYS AAA HD3  c    1
ATOM         750 H  HD2  . LYS AAA  1    45          HD2  . LYS   45   -19.566    17.989   -15.712 1.000     74.509 .    45    LYS AAA HD2  c    1
ATOM         751 C  CE   . LYS AAA  1    45          CE   . LYS   45   -20.337    16.540   -14.479 1.000     91.600 .    45    LYS AAA CE   .    1
ATOM         752 H  HE3  . LYS AAA  1    45          HE3  . LYS   45   -20.052    16.715   -13.565 1.000     87.998 .    45    LYS AAA HE3  c    1
ATOM         753 H  HE2  . LYS AAA  1    45          HE2  . LYS   45   -20.425    15.575   -14.594 1.000     88.052 .    45    LYS AAA HE2  c    1
ATOM         754 N  NZ   . LYS AAA  1    45          NZ   . LYS   45   -21.656    17.180   -14.708 1.000     97.971 .    45    LYS AAA NZ   .    1
ATOM         755 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45   -21.606    18.065   -14.518 1.000     95.903 .    45    LYS AAA HZ1  c    1
ATOM         756 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45   -22.281    16.796   -14.174 1.000     95.950 .    45    LYS AAA HZ2  c    1
ATOM         757 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45   -21.902    17.075   -15.575 1.000     95.940 .    45    LYS AAA HZ3  c    1
ATOM         758 C  C    . LYS AAA  1    45          C    . LYS   45   -14.397    17.285   -16.388 1.000     54.028 .    45    LYS AAA C    .    1
ATOM         759 O  O    . LYS AAA  1    45          O    . LYS   45   -13.440    16.654   -15.881 1.000     57.679 .    45    LYS AAA O    .    1
ATOM         761 N  N    . MET AAA  1    46          N    . MET   46   -14.440    17.665   -17.646 1.000     54.009 .    46    MET AAA N    .    1
ATOM         762 H  H    . MET AAA  1    46          H    . MET   46   -15.112    18.168   -18.001 1.000     54.783 .    46    MET AAA H    c    1
ATOM         763 C  CA   . MET AAA  1    46          CA   . MET   46   -13.379    17.274   -18.595 1.000     57.117 .    46    MET AAA CA   .    1
ATOM         764 H  HA   . MET AAA  1    46          HA   . MET   46   -13.366    16.292   -18.646 1.000     56.165 .    46    MET AAA HA   c    1
ATOM         765 C  CB   . MET AAA  1    46          CB   . MET   46   -13.671    17.849   -19.982 1.000     60.526 .    46    MET AAA CB   .    1
ATOM         766 H  HB3  . MET AAA  1    46          HB3  . MET   46   -12.838    17.877   -20.494 1.000     60.970 .    46    MET AAA HB3  c    1
ATOM         767 H  HB2  . MET AAA  1    46          HB2  . MET   46   -13.992    18.767   -19.884 1.000     61.027 .    46    MET AAA HB2  c    1
ATOM         768 C  CG   . MET AAA  1    46          CG   . MET   46   -14.697    17.039   -20.750 1.000     66.185 .    46    MET AAA CG   .    1
ATOM         769 H  HG3  . MET AAA  1    46          HG3  . MET   46   -14.903    17.492   -21.596 1.000     67.347 .    46    MET AAA HG3  c    1
ATOM         770 H  HG2  . MET AAA  1    46          HG2  . MET   46   -15.524    16.978   -20.227 1.000     67.347 .    46    MET AAA HG2  c    1
ATOM         771 S  SD   . MET AAA  1    46          SD   . MET   46   -14.090    15.354   -21.108 1.000     77.893 .    46    MET AAA SD   .    1
ATOM         772 C  CE   . MET AAA  1    46          CE   . MET   46   -12.989    15.613   -22.495 1.000     87.956 .    46    MET AAA CE   .    1
ATOM         773 H  HE3  . MET AAA  1    46          HE3  . MET   46   -12.287    16.223   -22.239 1.000     84.739 .    46    MET AAA HE3  c    1
ATOM         774 H  HE2  . MET AAA  1    46          HE2  . MET   46   -13.487    15.986   -23.233 1.000     84.739 .    46    MET AAA HE2  c    1
ATOM         775 H  HE1  . MET AAA  1    46          HE1  . MET   46   -12.603    14.769   -22.760 1.000     84.739 .    46    MET AAA HE1  c    1
ATOM         776 C  C    . MET AAA  1    46          C    . MET   46   -12.024    17.741   -18.057 1.000     51.932 .    46    MET AAA C    .    1
ATOM         777 O  O    . MET AAA  1    46          O    . MET   46   -11.021    17.031   -18.191 1.000     61.750 .    46    MET AAA O    .    1
ATOM         779 N  N    . LEU AAA  1    47          N    . LEU   47   -11.964    18.904   -17.439 1.000     54.278 .    47    LEU AAA N    .    1
ATOM         780 H  H    . LEU AAA  1    47          H    . LEU   47   -12.687    19.416   -17.231 1.000     52.345 .    47    LEU AAA H    c    1
ATOM         781 C  CA   . LEU AAA  1    47          CA   . LEU   47   -10.649    19.463   -17.066 1.000     48.499 .    47    LEU AAA CA   .    1
ATOM         782 H  HA   . LEU AAA  1    47          HA   . LEU   47   -10.019    19.314   -17.807 1.000     51.254 .    47    LEU AAA HA   c    1
ATOM         783 C  CB   . LEU AAA  1    47          CB   . LEU   47   -10.826    20.957   -16.819 1.000     55.112 .    47    LEU AAA CB   .    1
ATOM         784 H  HB3  . LEU AAA  1    47          HB3  . LEU   47   -11.434    21.080   -16.064 1.000     56.842 .    47    LEU AAA HB3  c    1
ATOM         785 H  HB2  . LEU AAA  1    47          HB2  . LEU   47   -11.243    21.357   -17.609 1.000     56.926 .    47    LEU AAA HB2  c    1
ATOM         786 C  CG   . LEU AAA  1    47          CG   . LEU   47    -9.521    21.687   -16.526 1.000     71.277 .    47    LEU AAA CG   .    1
ATOM         787 H  HG   . LEU AAA  1    47          HG   . LEU   47    -9.328    21.596   -15.560 1.000     68.678 .    47    LEU AAA HG   c    1
ATOM         788 C  CD1  . LEU AAA  1    47          CD1  . LEU   47    -8.335    21.131   -17.300 1.000     64.471 .    47    LEU AAA CD1  .    1
ATOM         789 H  HD11 . LEU AAA  1    47          HD11 . LEU   47    -8.108    20.246   -16.968 1.000     66.365 .    47    LEU AAA HD11 c    1
ATOM         790 H  HD12 . LEU AAA  1    47          HD12 . LEU   47    -7.570    21.722   -17.186 1.000     66.567 .    47    LEU AAA HD12 c    1
ATOM         791 H  HD13 . LEU AAA  1    47          HD13 . LEU   47    -8.561    21.076   -18.246 1.000     66.468 .    47    LEU AAA HD13 c    1
ATOM         792 C  CD2  . LEU AAA  1    47          CD2  . LEU   47    -9.684    23.157   -16.836 1.000     83.856 .    47    LEU AAA CD2  .    1
ATOM         793 H  HD21 . LEU AAA  1    47          HD21 . LEU   47    -9.877    23.270   -17.783 1.000     79.667 .    47    LEU AAA HD21 c    1
ATOM         794 H  HD22 . LEU AAA  1    47          HD22 . LEU   47    -8.862    23.627   -16.614 1.000     79.703 .    47    LEU AAA HD22 c    1
ATOM         795 H  HD23 . LEU AAA  1    47          HD23 . LEU   47   -10.419    23.516   -16.311 1.000     79.731 .    47    LEU AAA HD23 c    1
ATOM         796 C  C    . LEU AAA  1    47          C    . LEU   47   -10.163    18.714   -15.826 1.000     50.501 .    47    LEU AAA C    .    1
ATOM         797 O  O    . LEU AAA  1    47          O    . LEU   47    -8.986    18.292   -15.771 1.000     47.340 .    47    LEU AAA O    .    1
ATOM         799 N  N    . PHE AAA  1    48          N    . PHE   48   -11.056    18.515   -14.857 1.000     49.232 .    48    PHE AAA N    .    1
ATOM         800 H  H    . PHE AAA  1    48          H    . PHE   48   -11.929    18.771   -14.891 1.000     50.452 .    48    PHE AAA H    c    1
ATOM         801 C  CA   . PHE AAA  1    48          CA   . PHE   48   -10.682    17.841   -13.598 1.000     53.105 .    48    PHE AAA CA   .    1
ATOM         802 H  HA   . PHE AAA  1    48          HA   . PHE   48    -9.895    18.308   -13.218 1.000     53.232 .    48    PHE AAA HA   c    1
ATOM         803 C  CB   . PHE AAA  1    48          CB   . PHE   48   -11.840    17.963   -12.602 1.000     54.367 .    48    PHE AAA CB   .    1
ATOM         804 H  HB3  . PHE AAA  1    48          HB3  . PHE   48   -12.640    17.549   -12.990 1.000     55.215 .    48    PHE AAA HB3  c    1
ATOM         805 H  HB2  . PHE AAA  1    48          HB2  . PHE   48   -12.029    18.912   -12.448 1.000     55.195 .    48    PHE AAA HB2  c    1
ATOM         806 C  CG   . PHE AAA  1    48          CG   . PHE   48   -11.517    17.297   -11.289 1.000     59.316 .    48    PHE AAA CG   .    1
ATOM         807 C  CD1  . PHE AAA  1    48          CD1  . PHE   48   -10.628    17.879   -10.401 1.000     59.556 .    48    PHE AAA CD1  .    1
ATOM         808 H  HD1  . PHE AAA  1    48          HD1  . PHE   48   -10.288    18.741   -10.580 1.000     59.771 .    48    PHE AAA HD1  c    1
ATOM         809 C  CE1  . PHE AAA  1    48          CE1  . PHE   48   -10.272    17.226    -9.224 1.000     59.587 .    48    PHE AAA CE1  .    1
ATOM         810 H  HE1  . PHE AAA  1    48          HE1  . PHE   48    -9.700    17.650    -8.604 1.000     61.468 .    48    PHE AAA HE1  c    1
ATOM         811 C  CZ   . PHE AAA  1    48          CZ   . PHE   48   -10.779    15.982    -8.950 1.000     67.963 .    48    PHE AAA CZ   .    1
ATOM         812 H  HZ   . PHE AAA  1    48          HZ   . PHE   48   -10.536    15.540    -8.153 1.000     64.353 .    48    PHE AAA HZ   c    1
ATOM         813 C  CD2  . PHE AAA  1    48          CD2  . PHE   48   -11.979    16.009   -11.025 1.000     65.710 .    48    PHE AAA CD2  .    1
ATOM         814 H  HD2  . PHE AAA  1    48          HD2  . PHE   48   -12.553    15.585   -11.642 1.000     63.344 .    48    PHE AAA HD2  c    1
ATOM         815 C  CE2  . PHE AAA  1    48          CE2  . PHE   48   -11.613    15.353    -9.864 1.000     62.606 .    48    PHE AAA CE2  .    1
ATOM         816 H  HE2  . PHE AAA  1    48          HE2  . PHE   48   -11.967    14.500    -9.671 1.000     64.198 .    48    PHE AAA HE2  c    1
ATOM         817 C  C    . PHE AAA  1    48          C    . PHE   48   -10.265    16.395   -13.931 1.000     56.728 .    48    PHE AAA C    .    1
ATOM         818 O  O    . PHE AAA  1    48          O    . PHE   48    -9.179    15.893   -13.463 1.000     49.398 .    48    PHE AAA O    .    1
ATOM         820 N  N    . MET AAA  1    49          N    . MET   49   -11.077    15.740   -14.767 1.000     50.813 .    49    MET AAA N    .    1
ATOM         821 H  H    . MET AAA  1    49          H    . MET   49   -11.828    16.112   -15.121 1.000     52.771 .    49    MET AAA H    c    1
ATOM         822 C  CA   . MET AAA  1    49          CA   . MET   49   -10.834    14.332   -15.182 1.000     53.375 .    49    MET AAA CA   .    1
ATOM         823 H  HA   . MET AAA  1    49          HA   . MET   49   -10.796    13.783   -14.368 1.000     53.127 .    49    MET AAA HA   c    1
ATOM         824 C  CB   . MET AAA  1    49          CB   . MET   49   -11.911    13.787   -16.105 1.000     56.162 .    49    MET AAA CB   .    1
ATOM         825 H  HB3  . MET AAA  1    49          HB3  . MET   49   -11.474    13.401   -16.891 1.000     57.882 .    49    MET AAA HB3  c    1
ATOM         826 H  HB2  . MET AAA  1    49          HB2  . MET   49   -12.455    14.532   -16.419 1.000     57.869 .    49    MET AAA HB2  c    1
ATOM         827 C  CG   . MET AAA  1    49          CG   . MET   49   -12.829    12.741   -15.516 1.000     67.255 .    49    MET AAA CG   .    1
ATOM         828 H  HG3  . MET AAA  1    49          HG3  . MET   49   -13.307    12.303   -16.252 1.000     65.962 .    49    MET AAA HG3  c    1
ATOM         829 H  HG2  . MET AAA  1    49          HG2  . MET   49   -13.503    13.197   -14.969 1.000     66.011 .    49    MET AAA HG2  c    1
ATOM         830 S  SD   . MET AAA  1    49          SD   . MET   49   -12.036    11.428   -14.495 1.000     74.352 .    49    MET AAA SD   .    1
ATOM         831 C  CE   . MET AAA  1    49          CE   . MET   49   -12.770    12.185   -13.046 1.000     67.229 .    49    MET AAA CE   .    1
ATOM         832 H  HE3  . MET AAA  1    49          HE3  . MET   49   -13.732    12.128   -13.104 1.000     69.335 .    49    MET AAA HE3  c    1
ATOM         833 H  HE2  . MET AAA  1    49          HE2  . MET   49   -12.503    13.111   -12.995 1.000     69.311 .    49    MET AAA HE2  c    1
ATOM         834 H  HE1  . MET AAA  1    49          HE1  . MET   49   -12.470    11.723   -12.257 1.000     69.323 .    49    MET AAA HE1  c    1
ATOM         835 C  C    . MET AAA  1    49          C    . MET   49    -9.491    14.218   -15.894 1.000     51.467 .    49    MET AAA C    .    1
ATOM         836 O  O    . MET AAA  1    49          O    . MET   49    -8.755    13.248   -15.588 1.000     49.353 .    49    MET AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    50          N    . GLY   50    -9.178    15.158   -16.797 1.000     49.892 .    50    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    50          H    . GLY   50    -9.744    15.830   -17.037 1.000     49.904 .    50    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    50          CA   . GLY   50    -7.872    15.150   -17.476 1.000     48.386 .    50    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    50          HA3  . GLY   50    -7.822    15.916   -18.101 1.000     47.560 .    50    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    50          HA2  . GLY   50    -7.777    14.311   -17.993 1.000     47.560 .    50    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    50          C    . GLY   50    -6.762    15.250   -16.455 1.000     43.607 .    50    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    50          O    . GLY   50    -5.722    14.630   -16.648 1.000     51.347 .    50    GLY AAA O    .    1
ATOM         846 N  N    . GLY AAA  1    51          N    . GLY   51    -7.002    15.995   -15.367 1.000     49.215 .    51    GLY AAA N    .    1
ATOM         847 H  H    . GLY AAA  1    51          H    . GLY   51    -7.751    16.504   -15.287 1.000     47.020 .    51    GLY AAA H    c    1
ATOM         848 C  CA   . GLY AAA  1    51          CA   . GLY   51    -6.090    16.100   -14.215 1.000     45.621 .    51    GLY AAA CA   .    1
ATOM         849 H  HA3  . GLY AAA  1    51          HA3  . GLY   51    -6.434    16.798   -13.604 1.000     46.266 .    51    GLY AAA HA3  c    1
ATOM         850 H  HA2  . GLY AAA  1    51          HA2  . GLY   51    -5.205    16.400   -14.540 1.000     46.364 .    51    GLY AAA HA2  c    1
ATOM         851 C  C    . GLY AAA  1    51          C    . GLY   51    -5.916    14.813   -13.442 1.000     44.786 .    51    GLY AAA C    .    1
ATOM         852 O  O    . GLY AAA  1    51          O    . GLY   51    -4.739    14.454   -13.084 1.000     47.883 .    51    GLY AAA O    .    1
ATOM         854 N  N    . VAL AAA  1    52          N    . VAL   52    -6.999    14.094   -13.191 1.000     48.094 .    52    VAL AAA N    .    1
ATOM         855 H  H    . VAL AAA  1    52          H    . VAL   52    -7.840    14.373   -13.401 1.000     46.771 .    52    VAL AAA H    c    1
ATOM         856 C  CA   . VAL AAA  1    52          CA   . VAL   52    -6.935    12.728   -12.555 1.000     45.841 .    52    VAL AAA CA   .    1
ATOM         857 H  HA   . VAL AAA  1    52          HA   . VAL   52    -6.508    12.810   -11.684 1.000     47.452 .    52    VAL AAA HA   c    1
ATOM         858 C  CB   . VAL AAA  1    52          CB   . VAL   52    -8.350    12.172   -12.365 1.000     49.066 .    52    VAL AAA CB   .    1
ATOM         859 H  HB   . VAL AAA  1    52          HB   . VAL   52    -8.791    12.177   -13.249 1.000     48.366 .    52    VAL AAA HB   c    1
ATOM         860 C  CG1  . VAL AAA  1    52          CG1  . VAL   52    -8.301    10.739   -11.883 1.000     52.803 .    52    VAL AAA CG1  .    1
ATOM         861 H  HG11 . VAL AAA  1    52          HG11 . VAL   52    -7.915    10.174   -12.573 1.000     51.627 .    52    VAL AAA HG11 c    1
ATOM         862 H  HG12 . VAL AAA  1    52          HG12 . VAL   52    -9.204    10.433   -11.685 1.000     51.625 .    52    VAL AAA HG12 c    1
ATOM         863 H  HG13 . VAL AAA  1    52          HG13 . VAL   52    -7.758    10.685   -11.077 1.000     51.629 .    52    VAL AAA HG13 c    1
ATOM         864 C  CG2  . VAL AAA  1    52          CG2  . VAL   52    -9.181    13.030   -11.431 1.000     45.229 .    52    VAL AAA CG2  .    1
ATOM         865 H  HG21 . VAL AAA  1    52          HG21 . VAL   52    -8.741    13.087   -10.565 1.000     46.389 .    52    VAL AAA HG21 c    1
ATOM         866 H  HG22 . VAL AAA  1    52          HG22 . VAL   52   -10.061    12.630   -11.320 1.000     46.393 .    52    VAL AAA HG22 c    1
ATOM         867 H  HG23 . VAL AAA  1    52          HG23 . VAL   52    -9.278    13.922   -11.803 1.000     46.397 .    52    VAL AAA HG23 c    1
ATOM         868 C  C    . VAL AAA  1    52          C    . VAL   52    -6.111    11.759   -13.423 1.000     48.928 .    52    VAL AAA C    .    1
ATOM         869 O  O    . VAL AAA  1    52          O    . VAL   52    -5.263    11.040   -12.898 1.000     46.825 .    52    VAL AAA O    .    1
ATOM         871 N  N    . LEU AAA  1    53          N    . LEU   53    -6.342    11.723   -14.736 1.000     49.130 .    53    LEU AAA N    .    1
ATOM         872 H  H    . LEU AAA  1    53          H    . LEU   53    -6.933    12.278   -15.152 1.000     49.624 .    53    LEU AAA H    c    1
ATOM         873 C  CA   . LEU AAA  1    53          CA   . LEU   53    -5.643    10.769   -15.642 1.000     51.565 .    53    LEU AAA CA   .    1
ATOM         874 H  HA   . LEU AAA  1    53          HA   . LEU   53    -5.771     9.860   -15.290 1.000     47.034 .    53    LEU AAA HA   c    1
ATOM         875 C  CB   . LEU AAA  1    53          CB   . LEU   53    -6.257    10.865   -17.047 1.000     45.150 .    53    LEU AAA CB   .    1
ATOM         876 H  HB3  . LEU AAA  1    53          HB3  . LEU   53    -5.712    10.332   -17.660 1.000     47.521 .    53    LEU AAA HB3  c    1
ATOM         877 H  HB2  . LEU AAA  1    53          HB2  . LEU   53    -6.211    11.796   -17.343 1.000     47.476 .    53    LEU AAA HB2  c    1
ATOM         878 C  CG   . LEU AAA  1    53          CG   . LEU   53    -7.711    10.389   -17.145 1.000     48.818 .    53    LEU AAA CG   .    1
ATOM         879 H  HG   . LEU AAA  1    53          HG   . LEU   53    -8.248    10.837   -16.446 1.000     48.503 .    53    LEU AAA HG   c    1
ATOM         880 C  CD1  . LEU AAA  1    53          CD1  . LEU   53    -8.325    10.693   -18.526 1.000     48.421 .    53    LEU AAA CD1  .    1
ATOM         881 H  HD11 . LEU AAA  1    53          HD11 . LEU   53    -8.320    11.654   -18.679 1.000     48.548 .    53    LEU AAA HD11 c    1
ATOM         882 H  HD12 . LEU AAA  1    53          HD12 . LEU   53    -9.241    10.366   -18.553 1.000     48.549 .    53    LEU AAA HD12 c    1
ATOM         883 H  HD13 . LEU AAA  1    53          HD13 . LEU   53    -7.803    10.252   -19.218 1.000     48.548 .    53    LEU AAA HD13 c    1
ATOM         884 C  CD2  . LEU AAA  1    53          CD2  . LEU   53    -7.765     8.898   -16.926 1.000     51.385 .    53    LEU AAA CD2  .    1
ATOM         885 H  HD21 . LEU AAA  1    53          HD21 . LEU   53    -7.193     8.453   -17.576 1.000     50.582 .    53    LEU AAA HD21 c    1
ATOM         886 H  HD22 . LEU AAA  1    53          HD22 . LEU   53    -8.680     8.587   -17.036 1.000     50.583 .    53    LEU AAA HD22 c    1
ATOM         887 H  HD23 . LEU AAA  1    53          HD23 . LEU   53    -7.459     8.686   -16.028 1.000     50.577 .    53    LEU AAA HD23 c    1
ATOM         888 C  C    . LEU AAA  1    53          C    . LEU   53    -4.138    11.084   -15.638 1.000     38.090 .    53    LEU AAA C    .    1
ATOM         889 O  O    . LEU AAA  1    53          O    . LEU   53    -3.325    10.110   -15.619 1.000     45.789 .    53    LEU AAA O    .    1
ATOM         891 N  N    . GLU AAA  1    54          N    . GLU   54    -3.769    12.365   -15.571 1.000     42.190 .    54    GLU AAA N    .    1
ATOM         892 H  H    . GLU AAA  1    54          H    . GLU   54    -4.355    13.062   -15.581 1.000     42.586 .    54    GLU AAA H    c    1
ATOM         893 C  CA   . GLU AAA  1    54          CA   . GLU   54    -2.332    12.750   -15.486 1.000     48.381 .    54    GLU AAA CA   .    1
ATOM         894 H  HA   . GLU AAA  1    54          HA   . GLU   54    -1.849    12.303   -16.219 1.000     49.202 .    54    GLU AAA HA   c    1
ATOM         895 C  CB   . GLU AAA  1    54          CB   . GLU   54    -2.120    14.241   -15.607 1.000     55.808 .    54    GLU AAA CB   .    1
ATOM         896 H  HB3  . GLU AAA  1    54          HB3  . GLU   54    -2.701    14.693   -14.960 1.000     55.707 .    54    GLU AAA HB3  c    1
ATOM         897 H  HB2  . GLU AAA  1    54          HB2  . GLU   54    -2.398    14.519   -16.506 1.000     55.951 .    54    GLU AAA HB2  c    1
ATOM         898 C  CG   . GLU AAA  1    54          CG   . GLU   54    -0.670    14.686   -15.372 1.000     63.592 .    54    GLU AAA CG   .    1
ATOM         899 H  HG3  . GLU AAA  1    54          HG3  . GLU   54    -0.055    14.066   -15.818 1.000     66.097 .    54    GLU AAA HG3  c    1
ATOM         900 H  HG2  . GLU AAA  1    54          HG2  . GLU   54    -0.472    14.682   -14.411 1.000     66.075 .    54    GLU AAA HG2  c    1
ATOM         901 C  CD   . GLU AAA  1    54          CD   . GLU   54    -0.453    16.098   -15.923 1.000     85.250 .    54    GLU AAA CD   .    1
ATOM         902 O  OE1  . GLU AAA  1    54          OE1  . GLU   54    -1.478    16.748   -16.325 1.000     68.952 .    54    GLU AAA OE1  .    1
ATOM         903 O  OE2  . GLU AAA  1    54          OE2  . GLU   54     0.729    16.546   -15.990 1.000     88.428 .    54    GLU AAA OE2  .    1
ATOM         904 C  C    . GLU AAA  1    54          C    . GLU   54    -1.744    12.285   -14.169 1.000     52.471 .    54    GLU AAA C    .    1
ATOM         905 O  O    . GLU AAA  1    54          O    . GLU   54    -0.610    11.720   -14.184 1.000     56.933 .    54    GLU AAA O    .    1
ATOM         907 N  N    . THR AAA  1    55          N    . THR   55    -2.499    12.461   -13.085 1.000     52.369 .    55    THR AAA N    .    1
ATOM         908 H  H    . THR AAA  1    55          H    . THR   55    -3.308    12.881   -13.080 1.000     53.813 .    55    THR AAA H    c    1
ATOM         909 C  CA   . THR AAA  1    55          CA   . THR   55    -2.072    11.985   -11.755 1.000     58.695 .    55    THR AAA CA   .    1
ATOM         910 H  HA   . THR AAA  1    55          HA   . THR   55    -1.216    12.422   -11.537 1.000     56.963 .    55    THR AAA HA   c    1
ATOM         911 C  CB   . THR AAA  1    55          CB   . THR   55    -3.098    12.369   -10.688 1.000     63.175 .    55    THR AAA CB   .    1
ATOM         912 H  HB   . THR AAA  1    55          HB   . THR   55    -3.972    11.970   -10.906 1.000     61.746 .    55    THR AAA HB   c    1
ATOM         913 O  OG1  . THR AAA  1    55          OG1  . THR   55    -3.172    13.791   -10.764 1.000     56.900 .    55    THR AAA OG1  .    1
ATOM         914 H  HG1  . THR AAA  1    55          HG1  . THR   55    -3.752    14.063   -10.191 0.000     58.500 .    55    THR AAA HG1  c    1
ATOM         915 C  CG2  . THR AAA  1    55          CG2  . THR   55    -2.665    11.953    -9.305 1.000     67.132 .    55    THR AAA CG2  .    1
ATOM         916 H  HG21 . THR AAA  1    55          HG21 . THR   55    -2.632    10.981    -9.249 1.000     65.843 .    55    THR AAA HG21 c    1
ATOM         917 H  HG22 . THR AAA  1    55          HG22 . THR   55    -3.297    12.293    -8.649 1.000     65.811 .    55    THR AAA HG22 c    1
ATOM         918 H  HG23 . THR AAA  1    55          HG23 . THR   55    -1.781    12.317    -9.118 1.000     65.921 .    55    THR AAA HG23 c    1
ATOM         919 C  C    . THR AAA  1    55          C    . THR   55    -1.839    10.483   -11.838 1.000     52.215 .    55    THR AAA C    .    1
ATOM         920 O  O    . THR AAA  1    55          O    . THR   55    -0.775     9.976   -11.438 1.000     45.518 .    55    THR AAA O    .    1
ATOM         922 N  N    . TYR AAA  1    56          N    . TYR   56    -2.804     9.753   -12.352 1.000     48.087 .    56    TYR AAA N    .    1
ATOM         923 H  H    . TYR AAA  1    56          H    . TYR   56    -3.592    10.059   -12.690 1.000     49.357 .    56    TYR AAA H    c    1
ATOM         924 C  CA   . TYR AAA  1    56          CA   . TYR   56    -2.638     8.274   -12.388 1.000     49.427 .    56    TYR AAA CA   .    1
ATOM         925 H  HA   . TYR AAA  1    56          HA   . TYR   56    -2.504     7.935   -11.467 1.000     48.800 .    56    TYR AAA HA   c    1
ATOM         926 C  CB   . TYR AAA  1    56          CB   . TYR   56    -3.833     7.600   -13.005 1.000     48.158 .    56    TYR AAA CB   .    1
ATOM         927 H  HB3  . TYR AAA  1    56          HB3  . TYR   56    -3.533     6.796   -13.478 1.000     49.409 .    56    TYR AAA HB3  c    1
ATOM         928 H  HB2  . TYR AAA  1    56          HB2  . TYR   56    -4.234     8.206   -13.662 1.000     49.419 .    56    TYR AAA HB2  c    1
ATOM         929 C  CG   . TYR AAA  1    56          CG   . TYR   56    -4.870     7.211   -11.996 1.000     52.295 .    56    TYR AAA CG   .    1
ATOM         930 C  CD1  . TYR AAA  1    56          CD1  . TYR   56    -4.645     6.136   -11.158 1.000     46.889 .    56    TYR AAA CD1  .    1
ATOM         931 H  HD1  . TYR AAA  1    56          HD1  . TYR   56    -3.825     5.673   -11.205 1.000     49.207 .    56    TYR AAA HD1  c    1
ATOM         932 C  CE1  . TYR AAA  1    56          CE1  . TYR   56    -5.640     5.679   -10.314 1.000     50.412 .    56    TYR AAA CE1  .    1
ATOM         933 H  HE1  . TYR AAA  1    56          HE1  . TYR   56    -5.462     4.971    -9.718 1.000     50.588 .    56    TYR AAA HE1  c    1
ATOM         934 C  CZ   . TYR AAA  1    56          CZ   . TYR   56    -6.863     6.328   -10.265 1.000     54.476 .    56    TYR AAA CZ   .    1
ATOM         935 O  OH   . TYR AAA  1    56          OH   . TYR   56    -7.801     5.933    -9.353 1.000     49.659 .    56    TYR AAA OH   .    1
ATOM         936 H  HH   . TYR AAA  1    56          HH   . TYR   56    -7.482     6.028    -8.546 0.000     50.540 .    56    TYR AAA HH   c    1
ATOM         937 C  CE2  . TYR AAA  1    56          CE2  . TYR   56    -7.102     7.409   -11.107 1.000     57.646 .    56    TYR AAA CE2  .    1
ATOM         938 H  HE2  . TYR AAA  1    56          HE2  . TYR   56    -7.928     7.863   -11.072 1.000     55.042 .    56    TYR AAA HE2  c    1
ATOM         939 C  CD2  . TYR AAA  1    56          CD2  . TYR   56    -6.109     7.836   -11.971 1.000     51.938 .    56    TYR AAA CD2  .    1
ATOM         940 H  HD2  . TYR AAA  1    56          HD2  . TYR   56    -6.280     8.555   -12.555 1.000     53.054 .    56    TYR AAA HD2  c    1
ATOM         941 C  C    . TYR AAA  1    56          C    . TYR   56    -1.444     7.889   -13.238 1.000     48.658 .    56    TYR AAA C    .    1
ATOM         942 O  O    . TYR AAA  1    56          O    . TYR   56    -0.751     6.941   -12.916 1.000     53.291 .    56    TYR AAA O    .    1
ATOM         944 N  N    . GLU AAA  1    57          N    . GLU   57    -1.211     8.609   -14.315 1.000     54.029 .    57    GLU AAA N    .    1
ATOM         945 H  H    . GLU AAA  1    57          H    . GLU   57    -1.733     9.296   -14.606 1.000     52.658 .    57    GLU AAA H    c    1
ATOM         946 C  CA   . GLU AAA  1    57          CA   . GLU   57    -0.024     8.289   -15.140 1.000     53.719 .    57    GLU AAA CA   .    1
ATOM         947 H  HA   . GLU AAA  1    57          HA   . GLU   57    -0.082     7.341   -15.399 1.000     54.293 .    57    GLU AAA HA   c    1
ATOM         948 C  CB   . GLU AAA  1    57          CB   . GLU   57    -0.055     9.129   -16.400 1.000     58.735 .    57    GLU AAA CB   .    1
ATOM         949 H  HB3  . GLU AAA  1    57          HB3  . GLU   57     0.033    10.075   -16.163 1.000     58.822 .    57    GLU AAA HB3  c    1
ATOM         950 H  HB2  . GLU AAA  1    57          HB2  . GLU   57    -0.914     8.997   -16.853 1.000     58.856 .    57    GLU AAA HB2  c    1
ATOM         951 C  CG   . GLU AAA  1    57          CG   . GLU   57     1.051     8.736   -17.299 1.000     64.485 .    57    GLU AAA CG   .    1
ATOM         952 H  HG3  . GLU AAA  1    57          HG3  . GLU   57     1.018     7.771   -17.454 1.000     67.275 .    57    GLU AAA HG3  c    1
ATOM         953 H  HG2  . GLU AAA  1    57          HG2  . GLU   57     1.912     8.951   -16.881 1.000     67.355 .    57    GLU AAA HG2  c    1
ATOM         954 C  CD   . GLU AAA  1    57          CD   . GLU   57     0.958     9.445   -18.616 1.000     85.302 .    57    GLU AAA CD   .    1
ATOM         955 O  OE1  . GLU AAA  1    57          OE1  . GLU   57    -0.134    10.115   -18.841 1.000     67.534 .    57    GLU AAA OE1  .    1
ATOM         956 O  OE2  . GLU AAA  1    57          OE2  . GLU   57     1.983     9.315   -19.383 1.000     76.132 .    57    GLU AAA OE2  .    1
ATOM         957 C  C    . GLU AAA  1    57          C    . GLU   57     1.270     8.490   -14.349 1.000     51.626 .    57    GLU AAA C    .    1
ATOM         958 O  O    . GLU AAA  1    57          O    . GLU   57     2.088     7.619   -14.410 1.000     48.805 .    57    GLU AAA O    .    1
ATOM         960 N  N    . LYS AAA  1    58          N    . LYS   58     1.411     9.566   -13.565 1.000     61.139 .    58    LYS AAA N    .    1
ATOM         961 H  H    . LYS AAA  1    58          H    . LYS   58     0.839    10.274   -13.608 1.000     58.208 .    58    LYS AAA H    c    1
ATOM         962 C  CA   . LYS AAA  1    58          CA   . LYS   58     2.509     9.737   -12.554 1.000     58.667 .    58    LYS AAA CA   .    1
ATOM         963 H  HA   . LYS AAA  1    58          HA   . LYS   58     3.370     9.771   -13.031 1.000     60.166 .    58    LYS AAA HA   c    1
ATOM         964 C  CB   . LYS AAA  1    58          CB   . LYS   58     2.331    11.023   -11.749 1.000     63.765 .    58    LYS AAA CB   .    1
ATOM         965 H  HB3  . LYS AAA  1    58          HB3  . LYS   58     2.564    10.835   -10.816 1.000     63.482 .    58    LYS AAA HB3  c    1
ATOM         966 H  HB2  . LYS AAA  1    58          HB2  . LYS   58     1.385    11.274   -11.771 1.000     63.506 .    58    LYS AAA HB2  c    1
ATOM         967 C  CG   . LYS AAA  1    58          CG   . LYS   58     3.152    12.212   -12.208 1.000     67.877 .    58    LYS AAA CG   .    1
ATOM         968 H  HG3  . LYS AAA  1    58          HG3  . LYS   58     3.902    11.886   -12.750 1.000     72.569 .    58    LYS AAA HG3  c    1
ATOM         969 H  HG2  . LYS AAA  1    58          HG2  . LYS   58     3.530    12.652   -11.417 1.000     72.624 .    58    LYS AAA HG2  c    1
ATOM         970 C  CD   . LYS AAA  1    58          CD   . LYS   58     2.382    13.241   -13.013 1.000     96.030 .    58    LYS AAA CD   .    1
ATOM         971 H  HD3  . LYS AAA  1    58          HD3  . LYS   58     1.558    13.472   -12.533 1.000     90.000 .    58    LYS AAA HD3  c    1
ATOM         972 H  HD2  . LYS AAA  1    58          HD2  . LYS   58     2.129    12.848   -13.875 1.000     90.086 .    58    LYS AAA HD2  c    1
ATOM         973 C  CE   . LYS AAA  1    58          CE   . LYS   58     3.178    14.514   -13.266 1.000    103.777 .    58    LYS AAA CE   .    1
ATOM         974 H  HE3  . LYS AAA  1    58          HE3  . LYS   58     4.117    14.287   -13.406 1.000    101.919 .    58    LYS AAA HE3  c    1
ATOM         975 H  HE2  . LYS AAA  1    58          HE2  . LYS   58     3.122    15.094   -12.483 1.000    101.986 .    58    LYS AAA HE2  c    1
ATOM         976 N  NZ   . LYS AAA  1    58          NZ   . LYS   58     2.683    15.256   -14.451 1.000    104.204 .    58    LYS AAA NZ   .    1
ATOM         977 H  HZ1  . LYS AAA  1    58          HZ1  . LYS   58     2.713    14.723   -15.184 1.000    104.009 .    58    LYS AAA HZ1  c    1
ATOM         978 H  HZ2  . LYS AAA  1    58          HZ2  . LYS   58     3.201    15.987   -14.594 1.000    104.037 .    58    LYS AAA HZ2  c    1
ATOM         979 H  HZ3  . LYS AAA  1    58          HZ3  . LYS   58     1.829    15.523   -14.310 1.000    103.940 .    58    LYS AAA HZ3  c    1
ATOM         980 C  C    . LYS AAA  1    58          C    . LYS   58     2.546     8.586   -11.549 1.000     58.854 .    58    LYS AAA C    .    1
ATOM         981 O  O    . LYS AAA  1    58          O    . LYS   58     3.638     8.026   -11.356 1.000     63.083 .    58    LYS AAA O    .    1
ATOM         983 N  N    . LEU AAA  1    59          N    . LEU   59     1.408     8.249   -10.925 1.000     53.202 .    59    LEU AAA N    .    1
ATOM         984 H  H    . LEU AAA  1    59          H    . LEU   59     0.605     8.635   -11.116 1.000     54.207 .    59    LEU AAA H    c    1
ATOM         985 C  CA   . LEU AAA  1    59          CA   . LEU   59     1.360     7.223    -9.861 1.000     51.968 .    59    LEU AAA CA   .    1
ATOM         986 H  HA   . LEU AAA  1    59          HA   . LEU   59     1.831     7.551    -9.063 1.000     54.359 .    59    LEU AAA HA   c    1
ATOM         987 C  CB   . LEU AAA  1    59          CB   . LEU   59    -0.075     6.787    -9.522 1.000     55.939 .    59    LEU AAA CB   .    1
ATOM         988 H  HB3  . LEU AAA  1    59          HB3  . LEU   59    -0.076     5.816    -9.402 1.000     56.426 .    59    LEU AAA HB3  c    1
ATOM         989 H  HB2  . LEU AAA  1    59          HB2  . LEU   59    -0.640     6.980   -10.296 1.000     56.390 .    59    LEU AAA HB2  c    1
ATOM         990 C  CG   . LEU AAA  1    59          CG   . LEU   59    -0.727     7.401    -8.305 1.000     62.447 .    59    LEU AAA CG   .    1
ATOM         991 H  HG   . LEU AAA  1    59          HG   . LEU   59    -0.780     8.380    -8.439 1.000     62.569 .    59    LEU AAA HG   c    1
ATOM         992 C  CD1  . LEU AAA  1    59          CD1  . LEU   59    -2.119     6.868    -8.136 1.000     62.800 .    59    LEU AAA CD1  .    1
ATOM         993 H  HD11 . LEU AAA  1    59          HD11 . LEU   59    -2.644     7.071    -8.930 1.000     62.698 .    59    LEU AAA HD11 c    1
ATOM         994 H  HD12 . LEU AAA  1    59          HD12 . LEU   59    -2.532     7.285    -7.360 1.000     62.686 .    59    LEU AAA HD12 c    1
ATOM         995 H  HD13 . LEU AAA  1    59          HD13 . LEU   59    -2.085     5.905    -8.007 1.000     62.688 .    59    LEU AAA HD13 c    1
ATOM         996 C  CD2  . LEU AAA  1    59          CD2  . LEU   59     0.111     7.130    -7.067 1.000     69.998 .    59    LEU AAA CD2  .    1
ATOM         997 H  HD21 . LEU AAA  1    59          HD21 . LEU   59     0.256     6.172    -6.977 1.000     67.570 .    59    LEU AAA HD21 c    1
ATOM         998 H  HD22 . LEU AAA  1    59          HD22 . LEU   59    -0.357     7.461    -6.281 1.000     67.570 .    59    LEU AAA HD22 c    1
ATOM         999 H  HD23 . LEU AAA  1    59          HD23 . LEU   59     0.969     7.581    -7.145 1.000     67.510 .    59    LEU AAA HD23 c    1
ATOM        1000 C  C    . LEU AAA  1    59          C    . LEU   59     2.060     6.002   -10.407 1.000     59.215 .    59    LEU AAA C    .    1
ATOM        1001 O  O    . LEU AAA  1    59          O    . LEU   59     3.038     5.526    -9.791 1.000     69.861 .    59    LEU AAA O    .    1
ATOM        1003 N  N    . ILE AAA  1    60          N    . ILE   60     1.495     5.497   -11.511 1.000     56.588 .    60    ILE AAA N    .    1
ATOM        1004 H  H    . ILE AAA  1    60          H    . ILE   60     0.909     5.973   -12.020 1.000     56.021 .    60    ILE AAA H    c    1
ATOM        1005 C  CA   . ILE AAA  1    60          CA   . ILE   60     1.812     4.145   -12.067 1.000     51.918 .    60    ILE AAA CA   .    1
ATOM        1006 H  HA   . ILE AAA  1    60          HA   . ILE   60     1.687     3.497   -11.352 1.000     52.473 .    60    ILE AAA HA   c    1
ATOM        1007 C  CB   . ILE AAA  1    60          CB   . ILE   60     0.807     3.814   -13.161 1.000     54.003 .    60    ILE AAA CB   .    1
ATOM        1008 H  HB   . ILE AAA  1    60          HB   . ILE   60     0.867     4.512   -13.858 1.000     55.432 .    60    ILE AAA HB   c    1
ATOM        1009 C  CG1  . ILE AAA  1    60          CG1  . ILE   60    -0.599     3.870   -12.544 1.000     55.166 .    60    ILE AAA CG1  .    1
ATOM        1010 H  HG12 . ILE AAA  1    60          HG12 . ILE   60    -0.661     4.644   -11.949 1.000     55.846 .    60    ILE AAA HG12 c    1
ATOM        1011 H  HG13 . ILE AAA  1    60          HG13 . ILE   60    -0.731     3.064   -11.999 1.000     55.856 .    60    ILE AAA HG13 c    1
ATOM        1012 C  CG2  . ILE AAA  1    60          CG2  . ILE   60     1.110     2.463   -13.805 1.000     63.034 .    60    ILE AAA CG2  .    1
ATOM        1013 H  HG21 . ILE AAA  1    60          HG21 . ILE   60     1.987     2.489   -14.226 1.000     60.079 .    60    ILE AAA HG21 c    1
ATOM        1014 H  HG22 . ILE AAA  1    60          HG22 . ILE   60     0.438     2.264   -14.479 1.000     60.093 .    60    ILE AAA HG22 c    1
ATOM        1015 C  CD1  . ILE AAA  1    60          CD1  . ILE   60    -1.704     3.949   -13.550 1.000     59.426 .    60    ILE AAA CD1  .    1
ATOM        1016 H  HD11 . ILE AAA  1    60          HD11 . ILE   60    -1.595     4.749   -14.093 1.000     58.086 .    60    ILE AAA HD11 c    1
ATOM        1017 H  HD12 . ILE AAA  1    60          HD12 . ILE   60    -2.561     3.985   -13.091 1.000     58.094 .    60    ILE AAA HD12 c    1
ATOM        1018 H  HD13 . ILE AAA  1    60          HD13 . ILE   60    -1.679     3.165   -14.125 1.000     58.138 .    60    ILE AAA HD13 c    1
ATOM        1019 H  HG23 . ILE AAA  1    60          HG23 . ILE   60     1.100     1.767   -13.125 1.000     60.098 .    60    ILE AAA HG23 c    1
ATOM        1020 C  C    . ILE AAA  1    60          C    . ILE   60     3.288     4.113   -12.466 1.000     48.119 .    60    ILE AAA C    .    1
ATOM        1021 O  O    . ILE AAA  1    60          O    . ILE   60     3.999     3.222   -11.997 1.000     64.690 .    60    ILE AAA O    .    1
ATOM        1023 N  N    . GLY AAA  1    61          N    . GLY   61     3.769     5.197   -13.046 1.000     50.713 .    61    GLY AAA N    .    1
ATOM        1024 H  H    . GLY AAA  1    61          H    . GLY   61     3.231     5.813   -13.447 1.000     52.161 .    61    GLY AAA H    c    1
ATOM        1025 C  CA   . GLY AAA  1    61          CA   . GLY   61     5.209     5.512   -13.116 1.000     60.154 .    61    GLY AAA CA   .    1
ATOM        1026 H  HA3  . GLY AAA  1    61          HA3  . GLY   61     5.325     6.488   -13.186 1.000     59.852 .    61    GLY AAA HA3  c    1
ATOM        1027 H  HA2  . GLY AAA  1    61          HA2  . GLY   61     5.595     5.091   -13.925 1.000     59.848 .    61    GLY AAA HA2  c    1
ATOM        1028 C  C    . GLY AAA  1    61          C    . GLY   61     5.921     4.999   -11.889 1.000     69.684 .    61    GLY AAA C    .    1
ATOM        1029 O  O    . GLY AAA  1    61          O    . GLY   61     6.599     3.991   -12.024 1.000     69.865 .    61    GLY AAA O    .    1
ATOM        1031 N  N    . GLN AAA  1    62          N    . GLN   62     5.714     5.643   -10.728 1.000     79.296 .    62    GLN AAA N    .    1
ATOM        1032 H  H    . GLN AAA  1    62          H    . GLN   62     5.100     6.310   -10.651 1.000     74.986 .    62    GLN AAA H    c    1
ATOM        1033 C  CA   . GLN AAA  1    62          CA   . GLN   62     6.425     5.329    -9.454 1.000     71.371 .    62    GLN AAA CA   .    1
ATOM        1034 H  HA   . GLN AAA  1    62          HA   . GLN   62     7.389     5.469    -9.592 1.000     70.819 .    62    GLN AAA HA   c    1
ATOM        1035 C  CB   . GLN AAA  1    62          CB   . GLN   62     5.947     6.227    -8.319 1.000     66.952 .    62    GLN AAA CB   .    1
ATOM        1036 H  HB3  . GLN AAA  1    62          HB3  . GLN   62     6.437     5.988    -7.505 1.000     69.794 .    62    GLN AAA HB3  c    1
ATOM        1037 H  HB2  . GLN AAA  1    62          HB2  . GLN   62     4.997     6.048    -8.158 1.000     69.780 .    62    GLN AAA HB2  c    1
ATOM        1038 C  CG   . GLN AAA  1    62          CG   . GLN   62     6.132     7.708    -8.593 1.000     74.860 .    62    GLN AAA CG   .    1
ATOM        1039 H  HG3  . GLN AAA  1    62          HG3  . GLN   62     5.817     8.219    -7.821 1.000     75.609 .    62    GLN AAA HG3  c    1
ATOM        1040 H  HG2  . GLN AAA  1    62          HG2  . GLN   62     5.593     7.969    -9.368 1.000     75.587 .    62    GLN AAA HG2  c    1
ATOM        1041 C  CD   . GLN AAA  1    62          CD   . GLN   62     7.577     8.052    -8.851 1.000     87.118 .    62    GLN AAA CD   .    1
ATOM        1042 O  OE1  . GLN AAA  1    62          OE1  . GLN   62     7.933     8.523    -9.936 1.000     70.312 .    62    GLN AAA OE1  .    1
ATOM        1043 N  NE2  . GLN AAA  1    62          NE2  . GLN   62     8.423     7.759    -7.864 1.000     79.684 .    62    GLN AAA NE2  .    1
ATOM        1044 H  HE21 . GLN AAA  1    62          HE21 . GLN   62     9.290     7.929    -7.934 0.000     81.110 .    62    GLN AAA HE21 c    1
ATOM        1045 H  HE22 . GLN AAA  1    62          HE22 . GLN   62     8.130     7.358    -7.114 0.000     81.110 .    62    GLN AAA HE22 c    1
ATOM        1046 C  C    . GLN AAA  1    62          C    . GLN   62     6.189     3.860    -9.086 1.000     65.603 .    62    GLN AAA C    .    1
ATOM        1047 O  O    . GLN AAA  1    62          O    . GLN   62     7.135     3.110    -8.820 1.000     63.894 .    62    GLN AAA O    .    1
ATOM        1049 N  N    . MET AAA  1    63          N    . MET   63     4.949     3.437    -9.128 1.000     60.245 .    63    MET AAA N    .    1
ATOM        1050 H  H    . MET AAA  1    63          H    . MET   63     4.238     3.963    -9.346 1.000     62.612 .    63    MET AAA H    c    1
ATOM        1051 C  CA   . MET AAA  1    63          CA   . MET   63     4.633     2.044    -8.809 1.000     64.607 .    63    MET AAA CA   .    1
ATOM        1052 H  HA   . MET AAA  1    63          HA   . MET   63     4.836     1.889    -7.858 1.000     65.856 .    63    MET AAA HA   c    1
ATOM        1053 C  CB   . MET AAA  1    63          CB   . MET   63     3.146     1.789    -9.064 1.000     71.550 .    63    MET AAA CB   .    1
ATOM        1054 H  HB3  . MET AAA  1    63          HB3  . MET   63     2.990     0.824    -9.091 1.000     69.501 .    63    MET AAA HB3  c    1
ATOM        1055 H  HB2  . MET AAA  1    63          HB2  . MET   63     2.903     2.157    -9.934 1.000     69.437 .    63    MET AAA HB2  c    1
ATOM        1056 C  CG   . MET AAA  1    63          CG   . MET   63     2.267     2.405    -7.998 1.000     70.041 .    63    MET AAA CG   .    1
ATOM        1057 H  HG3  . MET AAA  1    63          HG3  . MET   63     2.540     3.334    -7.844 1.000     68.963 .    63    MET AAA HG3  c    1
ATOM        1058 H  HG2  . MET AAA  1    63          HG2  . MET   63     2.376     1.910    -7.158 1.000     68.974 .    63    MET AAA HG2  c    1
ATOM        1059 S  SD   . MET AAA  1    63          SD   . MET   63     0.546     2.370    -8.479 1.000     64.278 .    63    MET AAA SD   .    1
ATOM        1060 C  CE   . MET AAA  1    63          CE   . MET   63    -0.047     0.825    -7.817 1.000     69.629 .    63    MET AAA CE   .    1
ATOM        1061 H  HE3  . MET AAA  1    63          HE3  . MET   63     0.074     0.815    -6.861 1.000     67.923 .    63    MET AAA HE3  c    1
ATOM        1062 H  HE2  . MET AAA  1    63          HE2  . MET   63     0.448     0.096    -8.212 1.000     67.942 .    63    MET AAA HE2  c    1
ATOM        1063 H  HE1  . MET AAA  1    63          HE1  . MET   63    -0.983     0.728    -8.025 1.000     67.976 .    63    MET AAA HE1  c    1
ATOM        1064 C  C    . MET AAA  1    63          C    . MET   63     5.512     1.113    -9.661 1.000     69.152 .    63    MET AAA C    .    1
ATOM        1065 O  O    . MET AAA  1    63          O    . MET   63     5.766    -0.001    -9.205 1.000     74.388 .    63    MET AAA O    .    1
ATOM        1067 N  N    . LEU AAA  1    64          N    . LEU   64     5.930     1.519   -10.864 1.000     77.284 .    64    LEU AAA N    .    1
ATOM        1068 H  H    . LEU AAA  1    64          H    . LEU   64     5.644     2.288   -11.256 1.000     73.273 .    64    LEU AAA H    c    1
ATOM        1069 C  CA   . LEU AAA  1    64          CA   . LEU   64     6.874     0.719   -11.696 1.000     69.412 .    64    LEU AAA CA   .    1
ATOM        1070 H  HA   . LEU AAA  1    64          HA   . LEU   64     6.648    -0.231   -11.577 1.000     69.313 .    64    LEU AAA HA   c    1
ATOM        1071 C  CB   . LEU AAA  1    64          CB   . LEU   64     6.736     1.069   -13.173 1.000     57.884 .    64    LEU AAA CB   .    1
ATOM        1072 H  HB3  . LEU AAA  1    64          HB3  . LEU   64     7.541     0.763   -13.636 1.000     61.891 .    64    LEU AAA HB3  c    1
ATOM        1073 H  HB2  . LEU AAA  1    64          HB2  . LEU   64     6.703     2.042   -13.260 1.000     61.908 .    64    LEU AAA HB2  c    1
ATOM        1074 C  CG   . LEU AAA  1    64          CG   . LEU   64     5.514     0.476   -13.889 1.000     64.014 .    64    LEU AAA CG   .    1
ATOM        1075 H  HG   . LEU AAA  1    64          HG   . LEU   64     4.727     0.587   -13.301 1.000     61.343 .    64    LEU AAA HG   c    1
ATOM        1076 C  CD1  . LEU AAA  1    64          CD1  . LEU   64     5.231     1.205   -15.218 1.000     60.954 .    64    LEU AAA CD1  .    1
ATOM        1077 H  HD11 . LEU AAA  1    64          HD11 . LEU   64     5.056     2.146   -15.042 1.000     61.875 .    64    LEU AAA HD11 c    1
ATOM        1078 H  HD12 . LEU AAA  1    64          HD12 . LEU   64     4.454     0.807   -15.648 1.000     61.875 .    64    LEU AAA HD12 c    1
ATOM        1079 H  HD13 . LEU AAA  1    64          HD13 . LEU   64     6.003     1.123   -15.804 1.000     61.875 .    64    LEU AAA HD13 c    1
ATOM        1080 C  CD2  . LEU AAA  1    64          CD2  . LEU   64     5.695    -1.011   -14.171 1.000     59.446 .    64    LEU AAA CD2  .    1
ATOM        1081 H  HD21 . LEU AAA  1    64          HD21 . LEU   64     6.490    -1.144   -14.715 1.000     60.813 .    64    LEU AAA HD21 c    1
ATOM        1082 H  HD22 . LEU AAA  1    64          HD22 . LEU   64     4.917    -1.348   -14.648 1.000     60.799 .    64    LEU AAA HD22 c    1
ATOM        1083 H  HD23 . LEU AAA  1    64          HD23 . LEU   64     5.793    -1.493   -13.332 1.000     60.818 .    64    LEU AAA HD23 c    1
ATOM        1084 C  C    . LEU AAA  1    64          C    . LEU   64     8.309     0.934   -11.182 1.000     74.173 .    64    LEU AAA C    .    1
ATOM        1085 O  O    . LEU AAA  1    64          O    . LEU   64     8.960    -0.076   -10.897 1.000     92.096 .    64    LEU AAA O    .    1
ATOM        1087 N  N    . GLU AAA  1    65          N    . GLU   65     8.789     2.163   -10.991 1.000     69.743 .    65    GLU AAA N    .    1
ATOM        1088 H  H    . GLU AAA  1    65          H    . GLU   65     8.325     2.919   -11.195 1.000     73.056 .    65    GLU AAA H    c    1
ATOM        1089 C  CA   . GLU AAA  1    65          CA   . GLU   65    10.142     2.382   -10.390 1.000     79.265 .    65    GLU AAA CA   .    1
ATOM        1090 H  HA   . GLU AAA  1    65          HA   . GLU   65    10.810     2.073   -11.044 1.000     75.935 .    65    GLU AAA HA   c    1
ATOM        1091 C  CB   . GLU AAA  1    65          CB   . GLU   65    10.417     3.851   -10.096 1.000     76.775 .    65    GLU AAA CB   .    1
ATOM        1092 H  HB3  . GLU AAA  1    65          HB3  . GLU   65    11.355     3.955    -9.832 1.000     81.921 .    65    GLU AAA HB3  c    1
ATOM        1093 H  HB2  . GLU AAA  1    65          HB2  . GLU   65     9.852     4.139    -9.348 1.000     81.816 .    65    GLU AAA HB2  c    1
ATOM        1094 C  CG   . GLU AAA  1    65          CG   . GLU   65    10.129     4.713   -11.305 1.000     97.338 .    65    GLU AAA CG   .    1
ATOM        1095 H  HG3  . GLU AAA  1    65          HG3  . GLU   65     9.240     5.114   -11.196 1.000     93.829 .    65    GLU AAA HG3  c    1
ATOM        1096 H  HG2  . GLU AAA  1    65          HG2  . GLU   65    10.092     4.139   -12.100 1.000     93.711 .    65    GLU AAA HG2  c    1
ATOM        1097 C  CD   . GLU AAA  1    65          CD   . GLU   65    11.116     5.832   -11.583 1.000    105.830 .    65    GLU AAA CD   .    1
ATOM        1098 O  OE1  . GLU AAA  1    65          OE1  . GLU   65    10.648     6.945   -11.880 1.000    104.083 .    65    GLU AAA OE1  .    1
ATOM        1099 O  OE2  . GLU AAA  1    65          OE2  . GLU   65    12.342     5.587   -11.513 1.000    125.244 .    65    GLU AAA OE2  .    1
ATOM        1100 C  C    . GLU AAA  1    65          C    . GLU   65    10.318     1.554    -9.107 1.000     74.092 .    65    GLU AAA C    .    1
ATOM        1101 O  O    . GLU AAA  1    65          O    . GLU   65    11.349     0.909    -8.987 1.000     93.706 .    65    GLU AAA O    .    1
ATOM        1103 N  N    . GLN AAA  1    66          N    . GLN   66     9.347     1.547    -8.197 1.000     81.332 .    66    GLN AAA N    .    1
ATOM        1104 H  H    . GLN AAA  1    66          H    . GLN   66     8.529     1.919    -8.346 1.000     80.318 .    66    GLN AAA H    c    1
ATOM        1105 C  CA   . GLN AAA  1    66          CA   . GLN   66     9.497     0.931    -6.849 1.000     84.730 .    66    GLN AAA CA   .    1
ATOM        1106 H  HA   . GLN AAA  1    66          HA   . GLN   66    10.405     1.130    -6.522 1.000     82.354 .    66    GLN AAA HA   c    1
ATOM        1107 C  CB   . GLN AAA  1    66          CB   . GLN   66     8.486     1.498    -5.847 1.000     81.462 .    66    GLN AAA CB   .    1
ATOM        1108 H  HB3  . GLN AAA  1    66          HB3  . GLN   66     8.560     0.994    -5.010 1.000     83.353 .    66    GLN AAA HB3  c    1
ATOM        1109 H  HB2  . GLN AAA  1    66          HB2  . GLN   66     7.585     1.356    -6.204 1.000     83.396 .    66    GLN AAA HB2  c    1
ATOM        1110 C  CG   . GLN AAA  1    66          CG   . GLN   66     8.678     2.978    -5.552 1.000     86.418 .    66    GLN AAA CG   .    1
ATOM        1111 H  HG3  . GLN AAA  1    66          HG3  . GLN   66     8.801     3.461    -6.397 1.000     85.045 .    66    GLN AAA HG3  c    1
ATOM        1112 H  HG2  . GLN AAA  1    66          HG2  . GLN   66     9.492     3.097    -5.018 1.000     85.050 .    66    GLN AAA HG2  c    1
ATOM        1113 C  CD   . GLN AAA  1    66          CD   . GLN   66     7.510     3.579    -4.808 1.000     85.666 .    66    GLN AAA CD   .    1
ATOM        1114 O  OE1  . GLN AAA  1    66          OE1  . GLN   66     6.457     2.964    -4.637 1.000     97.421 .    66    GLN AAA OE1  .    1
ATOM        1115 N  NE2  . GLN AAA  1    66          NE2  . GLN   66     7.692     4.804    -4.355 1.000     93.105 .    66    GLN AAA NE2  .    1
ATOM        1116 H  HE21 . GLN AAA  1    66          HE21 . GLN   66     7.004     5.212    -3.952 0.000     93.880 .    66    GLN AAA HE21 c    1
ATOM        1117 H  HE22 . GLN AAA  1    66          HE22 . GLN   66     8.416     5.231    -4.542 0.000     93.880 .    66    GLN AAA HE22 c    1
ATOM        1118 C  C    . GLN AAA  1    66          C    . GLN   66     9.340    -0.590    -6.945 1.000     79.054 .    66    GLN AAA C    .    1
ATOM        1119 O  O    . GLN AAA  1    66          O    . GLN   66     9.437    -1.262    -5.910 1.000     77.046 .    66    GLN AAA O    .    1
ATOM        1121 N  N    . LEU AAA  1    67          N    . LEU   67     9.079    -1.132    -8.126 1.000     87.378 .    67    LEU AAA N    .    1
ATOM        1122 H  H    . LEU AAA  1    67          H    . LEU   67     8.800    -0.650    -8.842 1.000     87.116 .    67    LEU AAA H    c    1
ATOM        1123 C  CA   . LEU AAA  1    67          CA   . LEU   67     9.202    -2.598    -8.378 1.000     95.682 .    67    LEU AAA CA   .    1
ATOM        1124 H  HA   . LEU AAA  1    67          HA   . LEU   67     8.729    -3.080    -7.665 1.000     94.373 .    67    LEU AAA HA   c    1
ATOM        1125 C  CB   . LEU AAA  1    67          CB   . LEU   67     8.520    -2.849    -9.729 1.000     84.834 .    67    LEU AAA CB   .    1
ATOM        1126 H  HB3  . LEU AAA  1    67          HB3  . LEU   67     9.219    -2.975   -10.401 1.000     91.238 .    67    LEU AAA HB3  c    1
ATOM        1127 H  HB2  . LEU AAA  1    67          HB2  . LEU   67     8.027    -2.042    -9.975 1.000     91.215 .    67    LEU AAA HB2  c    1
ATOM        1128 C  CG   . LEU AAA  1    67          CG   . LEU   67     7.550    -4.026    -9.833 1.000    102.349 .    67    LEU AAA CG   .    1
ATOM        1129 H  HG   . LEU AAA  1    67          HG   . LEU   67     8.077    -4.860    -9.762 1.000     97.784 .    67    LEU AAA HG   c    1
ATOM        1130 C  CD1  . LEU AAA  1    67          CD1  . LEU   67     6.511    -4.034    -8.715 1.000     99.452 .    67    LEU AAA CD1  .    1
ATOM        1131 H  HD11 . LEU AAA  1    67          HD11 . LEU   67     6.954    -4.146    -7.856 1.000    100.275 .    67    LEU AAA HD11 c    1
ATOM        1132 H  HD12 . LEU AAA  1    67          HD12 . LEU   67     5.893    -4.771    -8.855 1.000    100.181 .    67    LEU AAA HD12 c    1
ATOM        1133 H  HD13 . LEU AAA  1    67          HD13 . LEU   67     6.021    -3.194    -8.720 1.000    100.296 .    67    LEU AAA HD13 c    1
ATOM        1134 C  CD2  . LEU AAA  1    67          CD2  . LEU   67     6.867    -4.017   -11.201 1.000    100.020 .    67    LEU AAA CD2  .    1
ATOM        1135 H  HD21 . LEU AAA  1    67          HD21 . LEU   67     6.372    -3.187   -11.312 1.000    100.574 .    67    LEU AAA HD21 c    1
ATOM        1136 H  HD22 . LEU AAA  1    67          HD22 . LEU   67     6.255    -4.771   -11.263 1.000    100.626 .    67    LEU AAA HD22 c    1
ATOM        1137 H  HD23 . LEU AAA  1    67          HD23 . LEU   67     7.540    -4.089   -11.901 1.000    100.692 .    67    LEU AAA HD23 c    1
ATOM        1138 C  C    . LEU AAA  1    67          C    . LEU   67    10.699    -2.985    -8.346 1.000    109.799 .    67    LEU AAA C    .    1
ATOM        1139 O  O    . LEU AAA  1    67          O    . LEU   67    11.533    -2.260    -8.908 1.000     99.609 .    67    LEU AAA O    .    1
ATOM        1140 N  N    . PRO AAA  1    68          N    . PRO   68    11.125    -4.099    -7.673 1.000    119.591 .    68    PRO AAA N    .    1
ATOM        1141 C  CA   . PRO AAA  1    68          CA   . PRO   68    12.539    -4.515    -7.683 1.000    134.243 .    68    PRO AAA CA   .    1
ATOM        1142 H  HA   . PRO AAA  1    68          HA   . PRO   68    13.108    -3.748    -7.424 1.000    131.726 .    68    PRO AAA HA   c    1
ATOM        1143 C  CB   . PRO AAA  1    68          CB   . PRO   68    12.616    -5.605    -6.588 1.000    129.431 .    68    PRO AAA CB   .    1
ATOM        1144 H  HB3  . PRO AAA  1    68          HB3  . PRO   68    12.876    -5.215    -5.726 1.000    127.327 .    68    PRO AAA HB3  c    1
ATOM        1145 H  HB2  . PRO AAA  1    68          HB2  . PRO   68    13.265    -6.300    -6.829 1.000    127.368 .    68    PRO AAA HB2  c    1
ATOM        1146 C  CG   . PRO AAA  1    68          CG   . PRO   68    11.207    -6.180    -6.519 1.000    116.300 .    68    PRO AAA CG   .    1
ATOM        1147 H  HG3  . PRO AAA  1    68          HG3  . PRO   68    11.013    -6.514    -5.619 1.000    117.668 .    68    PRO AAA HG3  c    1
ATOM        1148 H  HG2  . PRO AAA  1    68          HG2  . PRO   68    11.100    -6.914    -7.158 1.000    117.668 .    68    PRO AAA HG2  c    1
ATOM        1149 C  CD   . PRO AAA  1    68          CD   . PRO   68    10.291    -5.021    -6.871 1.000    109.789 .    68    PRO AAA CD   .    1
ATOM        1150 H  HD3  . PRO AAA  1    68          HD3  . PRO   68     9.966    -4.579    -6.066 1.000    113.552 .    68    PRO AAA HD3  c    1
ATOM        1151 H  HD2  . PRO AAA  1    68          HD2  . PRO   68     9.526    -5.331    -7.389 1.000    113.552 .    68    PRO AAA HD2  c    1
ATOM        1152 C  C    . PRO AAA  1    68          C    . PRO   68    12.997    -5.077    -9.046 1.000    141.793 .    68    PRO AAA C    .    1
ATOM        1153 O  O    . PRO AAA  1    68          O    . PRO   68    12.163    -5.131    -9.962 1.000    117.771 .    68    PRO AAA O    .    1
ATOM        1155 N  N    . ASN AAA  1    69          N    . ASN   69    14.281    -5.471    -9.162 1.000    140.557 .    69    ASN AAA N    .    1
ATOM        1156 H  H    . ASN AAA  1    69          H    . ASN   69    14.896    -5.307    -8.510 1.000    142.467 .    69    ASN AAA H    c    1
ATOM        1157 C  CA   . ASN AAA  1    69          CA   . ASN   69    14.852    -6.206   -10.334 1.000    147.458 .    69    ASN AAA CA   .    1
ATOM        1158 H  HA   . ASN AAA  1    69          HA   . ASN   69    15.829    -6.246   -10.211 1.000    145.859 .    69    ASN AAA HA   c    1
ATOM        1159 C  CB   . ASN AAA  1    69          CB   . ASN   69    14.343    -7.666   -10.368 1.000    147.576 .    69    ASN AAA CB   .    1
ATOM        1160 H  HB3  . ASN AAA  1    69          HB3  . ASN   69    13.423    -7.672   -10.037 1.000    144.406 .    69    ASN AAA HB3  c    1
ATOM        1161 H  HB2  . ASN AAA  1    69          HB2  . ASN   69    14.881    -8.183    -9.733 1.000    144.410 .    69    ASN AAA HB2  c    1
ATOM        1162 C  CG   . ASN AAA  1    69          CG   . ASN   69    14.369    -8.396   -11.708 1.000    134.594 .    69    ASN AAA CG   .    1
ATOM        1163 O  OD1  . ASN AAA  1    69          OD1  . ASN   69    14.900    -7.930   -12.717 1.000    123.465 .    69    ASN AAA OD1  .    1
ATOM        1164 N  ND2  . ASN AAA  1    69          ND2  . ASN   69    13.788    -9.583   -11.733 1.000     98.223 .    69    ASN AAA ND2  .    1
ATOM        1165 H  HD21 . ASN AAA  1    69          HD21 . ASN   69    13.680   -10.034   -12.494 0.000    102.040 .    69    ASN AAA HD21 c    1
ATOM        1166 H  HD22 . ASN AAA  1    69          HD22 . ASN   69    13.290    -9.857   -11.024 0.000    102.040 .    69    ASN AAA HD22 c    1
ATOM        1167 C  C    . ASN AAA  1    69          C    . ASN   69    14.576    -5.385   -11.604 1.000    145.842 .    69    ASN AAA C    .    1
ATOM        1168 O  O    . ASN AAA  1    69          O    . ASN   69    15.014    -4.216   -11.630 1.000    134.187 .    69    ASN AAA O    .    1
ATOM        1170 N  N    . VAL AAA  1    88          N    . VAL   88     6.052   -11.751   -10.402 1.000    120.381 .    88    VAL AAA N    .    1
ATOM        1171 H  H    . VAL AAA  1    88          H    . VAL   88     6.861   -11.929   -10.042 1.000    123.895 .    88    VAL AAA H    c    1
ATOM        1172 H  H2   . VAL AAA  1    88          H2   . VAL   88     6.018   -12.134   -11.228 1.000    123.765 .    88    VAL AAA H2   c    1
ATOM        1173 H  H3   . VAL AAA  1    88          H3   . VAL   88     5.412   -12.132    -9.878 1.000    123.827 .    88    VAL AAA H3   c    1
ATOM        1174 C  CA   . VAL AAA  1    88          CA   . VAL   88     5.815   -10.274   -10.502 1.000    131.791 .    88    VAL AAA CA   .    1
ATOM        1175 H  HA   . VAL AAA  1    88          HA   . VAL   88     5.025   -10.083    -9.966 1.000    130.098 .    88    VAL AAA HA   c    1
ATOM        1176 C  CB   . VAL AAA  1    88          CB   . VAL   88     6.985    -9.443    -9.888 1.000    137.907 .    88    VAL AAA CB   .    1
ATOM        1177 H  HB   . VAL AAA  1    88          HB   . VAL   88     7.227    -8.754   -10.554 1.000    129.956 .    88    VAL AAA HB   c    1
ATOM        1178 C  CG1  . VAL AAA  1    88          CG1  . VAL   88     6.576    -8.701    -8.612 1.000    111.708 .    88    VAL AAA CG1  .    1
ATOM        1179 H  HG11 . VAL AAA  1    88          HG11 . VAL   88     5.857    -8.077    -8.816 1.000    119.221 .    88    VAL AAA HG11 c    1
ATOM        1180 H  HG12 . VAL AAA  1    88          HG12 . VAL   88     7.340    -8.210    -8.263 1.000    119.242 .    88    VAL AAA HG12 c    1
ATOM        1181 H  HG13 . VAL AAA  1    88          HG13 . VAL   88     6.270    -9.341    -7.947 1.000    119.221 .    88    VAL AAA HG13 c    1
ATOM        1182 C  CG2  . VAL AAA  1    88          CG2  . VAL   88     8.255   -10.252    -9.606 1.000    130.859 .    88    VAL AAA CG2  .    1
ATOM        1183 H  HG21 . VAL AAA  1    88          HG21 . VAL   88     8.076   -10.914    -8.915 1.000    132.921 .    88    VAL AAA HG21 c    1
ATOM        1184 H  HG22 . VAL AAA  1    88          HG22 . VAL   88     8.959    -9.653    -9.301 1.000    132.944 .    88    VAL AAA HG22 c    1
ATOM        1185 H  HG23 . VAL AAA  1    88          HG23 . VAL   88     8.546   -10.701   -10.420 1.000    132.926 .    88    VAL AAA HG23 c    1
ATOM        1186 C  C    . VAL AAA  1    88          C    . VAL   88     5.452    -9.914   -11.975 1.000    129.069 .    88    VAL AAA C    .    1
ATOM        1187 O  O    . VAL AAA  1    88          O    . VAL   88     6.138    -9.021   -12.565 1.000    101.919 .    88    VAL AAA O    .    1
ATOM        1189 N  N    . SER AAA  1    89          N    . SER   89     4.410   -10.591   -12.534 1.000    110.878 .    89    SER AAA N    .    1
ATOM        1190 H  H    . SER AAA  1    89          H    . SER   89     4.143   -11.387   -12.181 1.000    108.790 .    89    SER AAA H    c    1
ATOM        1191 C  CA   . SER AAA  1    89          CA   . SER   89     3.543   -10.227   -13.707 1.000     88.194 .    89    SER AAA CA   .    1
ATOM        1192 H  HA   . SER AAA  1    89          HA   . SER   89     4.131    -9.974   -14.469 1.000     93.138 .    89    SER AAA HA   c    1
ATOM        1193 C  CB   . SER AAA  1    89          CB   . SER   89     2.665   -11.387   -14.128 1.000     85.325 .    89    SER AAA CB   .    1
ATOM        1194 H  HB3  . SER AAA  1    89          HB3  . SER   89     3.155   -12.233   -14.013 1.000     84.722 .    89    SER AAA HB3  c    1
ATOM        1195 H  HB2  . SER AAA  1    89          HB2  . SER   89     2.431   -11.294   -15.080 1.000     84.677 .    89    SER AAA HB2  c    1
ATOM        1196 O  OG   . SER AAA  1    89          OG   . SER   89     1.472   -11.410   -13.342 1.000     79.892 .    89    SER AAA OG   .    1
ATOM        1197 H  HG   . SER AAA  1    89          HG   . SER   89     0.956   -12.050   -13.605 0.000     80.980 .    89    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    89          C    . SER   89     2.653    -9.013   -13.342 1.000     96.499 .    89    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    89          O    . SER   89     1.634    -8.659   -14.054 1.000     79.199 .    89    SER AAA O    .    1
ATOM        1201 N  N    . VAL AAA  1    90          N    . VAL   90     2.983    -8.443   -12.193 1.000     76.432 .    90    VAL AAA N    .    1
ATOM        1202 H  H    . VAL AAA  1    90          H    . VAL   90     3.453    -8.897   -11.568 1.000     81.750 .    90    VAL AAA H    c    1
ATOM        1203 C  CA   . VAL AAA  1    90          CA   . VAL   90     2.611    -7.091   -11.722 1.000     80.280 .    90    VAL AAA CA   .    1
ATOM        1204 H  HA   . VAL AAA  1    90          HA   . VAL   90     1.641    -7.028   -11.670 1.000     76.302 .    90    VAL AAA HA   c    1
ATOM        1205 C  CB   . VAL AAA  1    90          CB   . VAL   90     3.207    -6.955   -10.310 1.000     70.606 .    90    VAL AAA CB   .    1
ATOM        1206 H  HB   . VAL AAA  1    90          HB   . VAL   90     4.107    -7.363   -10.340 1.000     71.778 .    90    VAL AAA HB   c    1
ATOM        1207 C  CG1  . VAL AAA  1    90          CG1  . VAL   90     3.394    -5.531    -9.865 1.000     71.542 .    90    VAL AAA CG1  .    1
ATOM        1208 H  HG11 . VAL AAA  1    90          HG11 . VAL   90     4.055    -5.095   -10.431 1.000     71.334 .    90    VAL AAA HG11 c    1
ATOM        1209 H  HG12 . VAL AAA  1    90          HG12 . VAL   90     3.701    -5.517    -8.942 1.000     71.332 .    90    VAL AAA HG12 c    1
ATOM        1210 H  HG13 . VAL AAA  1    90          HG13 . VAL   90     2.547    -5.056    -9.931 1.000     71.284 .    90    VAL AAA HG13 c    1
ATOM        1211 C  CG2  . VAL AAA  1    90          CG2  . VAL   90     2.389    -7.762    -9.319 1.000     66.622 .    90    VAL AAA CG2  .    1
ATOM        1212 H  HG21 . VAL AAA  1    90          HG21 . VAL   90     1.470    -7.440    -9.318 1.000     67.855 .    90    VAL AAA HG21 c    1
ATOM        1213 H  HG22 . VAL AAA  1    90          HG22 . VAL   90     2.767    -7.662    -8.428 1.000     67.841 .    90    VAL AAA HG22 c    1
ATOM        1214 H  HG23 . VAL AAA  1    90          HG23 . VAL   90     2.402    -8.701    -9.572 1.000     67.878 .    90    VAL AAA HG23 c    1
ATOM        1215 C  C    . VAL AAA  1    90          C    . VAL   90     3.131    -6.074   -12.742 1.000     73.692 .    90    VAL AAA C    .    1
ATOM        1216 O  O    . VAL AAA  1    90          O    . VAL   90     2.358    -5.168   -13.092 1.000     69.942 .    90    VAL AAA O    .    1
ATOM        1218 N  N    . ARG AAA  1    91          N    . ARG   91     4.347    -6.271   -13.272 1.000     71.852 .    91    ARG AAA N    .    1
ATOM        1219 H  H    . ARG AAA  1    91          H    . ARG   91     4.857    -6.999   -13.074 1.000     71.454 .    91    ARG AAA H    c    1
ATOM        1220 C  CA   . ARG AAA  1    91          CA   . ARG   91     4.995    -5.324   -14.227 1.000     68.396 .    91    ARG AAA CA   .    1
ATOM        1221 H  HA   . ARG AAA  1    91          HA   . ARG   91     5.034    -4.444   -13.787 1.000     69.476 .    91    ARG AAA HA   c    1
ATOM        1222 C  CB   . ARG AAA  1    91          CB   . ARG   91     6.421    -5.758   -14.528 1.000     68.976 .    91    ARG AAA CB   .    1
ATOM        1223 H  HB3  . ARG AAA  1    91          HB3  . ARG   91     6.400    -6.637   -14.962 1.000     72.613 .    91    ARG AAA HB3  c    1
ATOM        1224 H  HB2  . ARG AAA  1    91          HB2  . ARG   91     6.907    -5.847   -13.682 1.000     72.669 .    91    ARG AAA HB2  c    1
ATOM        1225 C  CG   . ARG AAA  1    91          CG   . ARG   91     7.154    -4.776   -15.428 1.000     86.415 .    91    ARG AAA CG   .    1
ATOM        1226 H  HG3  . ARG AAA  1    91          HG3  . ARG   91     6.836    -3.865   -15.246 1.000     82.383 .    91    ARG AAA HG3  c    1
ATOM        1227 H  HG2  . ARG AAA  1    91          HG2  . ARG   91     6.959    -4.985   -16.366 1.000     82.409 .    91    ARG AAA HG2  c    1
ATOM        1228 C  CD   . ARG AAA  1    91          CD   . ARG   91     8.650    -4.832   -15.209 1.000     88.692 .    91    ARG AAA CD   .    1
ATOM        1229 H  HD3  . ARG AAA  1    91          HD3  . ARG   91     9.073    -5.190   -16.018 1.000     87.696 .    91    ARG AAA HD3  c    1
ATOM        1230 H  HD2  . ARG AAA  1    91          HD2  . ARG   91     8.845    -5.452   -14.477 1.000     87.632 .    91    ARG AAA HD2  c    1
ATOM        1231 N  NE   . ARG AAA  1    91          NE   . ARG   91     9.235    -3.523   -14.914 1.000     86.814 .    91    ARG AAA NE   .    1
ATOM        1232 H  HE   . ARG AAA  1    91          HE   . ARG   91     9.119    -2.886   -15.498 1.000     87.798 .    91    ARG AAA HE   c    1
ATOM        1233 C  CZ   . ARG AAA  1    91          CZ   . ARG   91     9.957    -3.242   -13.830 1.000     88.743 .    91    ARG AAA CZ   .    1
ATOM        1234 N  NH1  . ARG AAA  1    91          NH1  . ARG   91    10.452    -2.025   -13.671 1.000     88.931 .    91    ARG AAA NH1  .    1
ATOM        1235 H  HH11 . ARG AAA  1    91          HH11 . ARG   91    10.303    -1.408   -14.278 1.000     88.850 .    91    ARG AAA HH11 c    1
ATOM        1236 H  HH12 . ARG AAA  1    91          HH12 . ARG   91    10.921    -1.833   -12.953 1.000     88.850 .    91    ARG AAA HH12 c    1
ATOM        1237 N  NH2  . ARG AAA  1    91          NH2  . ARG   91    10.178    -4.168   -12.905 1.000     90.069 .    91    ARG AAA NH2  .    1
ATOM        1238 H  HH21 . ARG AAA  1    91          HH21 . ARG   91     9.858    -4.980   -13.000 1.000     89.539 .    91    ARG AAA HH21 c    1
ATOM        1239 H  HH22 . ARG AAA  1    91          HH22 . ARG   91    10.654    -3.966   -12.192 1.000     89.546 .    91    ARG AAA HH22 c    1
ATOM        1240 C  C    . ARG AAA  1    91          C    . ARG   91     4.178    -5.162   -15.529 1.000     69.960 .    91    ARG AAA C    .    1
ATOM        1241 O  O    . ARG AAA  1    91          O    . ARG   91     4.113    -4.044   -16.076 1.000     68.798 .    91    ARG AAA O    .    1
ATOM        1243 N  N    . THR AAA  1    92          N    . THR   92     3.527    -6.191   -16.042 1.000     63.965 .    92    THR AAA N    .    1
ATOM        1244 H  H    . THR AAA  1    92          H    . THR   92     3.477    -7.027   -15.684 1.000     69.134 .    92    THR AAA H    c    1
ATOM        1245 C  CA   . THR AAA  1    92          CA   . THR   92     2.804    -6.029   -17.331 1.000     81.257 .    92    THR AAA CA   .    1
ATOM        1246 H  HA   . THR AAA  1    92          HA   . THR   92     3.213    -5.256   -17.781 1.000     75.224 .    92    THR AAA HA   c    1
ATOM        1247 C  CB   . THR AAA  1    92          CB   . THR   92     3.013    -7.232   -18.272 1.000     80.112 .    92    THR AAA CB   .    1
ATOM        1248 H  HB   . THR AAA  1    92          HB   . THR   92     2.182    -7.406   -18.774 1.000     77.225 .    92    THR AAA HB   c    1
ATOM        1249 O  OG1  . THR AAA  1    92          OG1  . THR   92     3.290    -8.314   -17.410 1.000     57.837 .    92    THR AAA OG1  .    1
ATOM        1250 H  HG1  . THR AAA  1    92          HG1  . THR   92     3.407    -9.020   -17.863 0.000     59.610 .    92    THR AAA HG1  c    1
ATOM        1251 C  CG2  . THR AAA  1    92          CG2  . THR   92     4.181    -7.084   -19.235 1.000     90.583 .    92    THR AAA CG2  .    1
ATOM        1252 H  HG21 . THR AAA  1    92          HG21 . THR   92     4.032    -6.312   -19.811 1.000     87.242 .    92    THR AAA HG21 c    1
ATOM        1253 H  HG22 . THR AAA  1    92          HG22 . THR   92     4.256    -7.886   -19.782 1.000     87.242 .    92    THR AAA HG22 c    1
ATOM        1254 H  HG23 . THR AAA  1    92          HG23 . THR   92     5.005    -6.957   -18.732 1.000     87.242 .    92    THR AAA HG23 c    1
ATOM        1255 C  C    . THR AAA  1    92          C    . THR   92     1.348    -5.642   -17.047 1.000     69.965 .    92    THR AAA C    .    1
ATOM        1256 O  O    . THR AAA  1    92          O    . THR   92     0.713    -5.057   -17.941 1.000     72.835 .    92    THR AAA O    .    1
ATOM        1258 N  N    . ASP AAA  1    93          N    . ASP   93     0.839    -5.938   -15.859 1.000     73.016 .    93    ASP AAA N    .    1
ATOM        1259 H  H    . ASP AAA  1    93          H    . ASP   93     1.237    -6.514   -15.277 1.000     71.833 .    93    ASP AAA H    c    1
ATOM        1260 C  CA   . ASP AAA  1    93          CA   . ASP   93    -0.447    -5.372   -15.373 1.000     71.079 .    93    ASP AAA CA   .    1
ATOM        1261 H  HA   . ASP AAA  1    93          HA   . ASP   93    -1.117    -5.473   -16.090 1.000     70.559 .    93    ASP AAA HA   c    1
ATOM        1262 C  CB   . ASP AAA  1    93          CB   . ASP   93    -0.933    -6.158   -14.154 1.000     76.755 .    93    ASP AAA CB   .    1
ATOM        1263 H  HB3  . ASP AAA  1    93          HB3  . ASP   93    -1.674    -5.670   -13.747 1.000     75.969 .    93    ASP AAA HB3  c    1
ATOM        1264 H  HB2  . ASP AAA  1    93          HB2  . ASP   93    -0.207    -6.210   -13.498 1.000     76.044 .    93    ASP AAA HB2  c    1
ATOM        1265 C  CG   . ASP AAA  1    93          CG   . ASP   93    -1.415    -7.570   -14.445 1.000     79.825 .    93    ASP AAA CG   .    1
ATOM        1266 O  OD1  . ASP AAA  1    93          OD1  . ASP   93    -1.917    -7.799   -15.562 1.000     71.695 .    93    ASP AAA OD1  .    1
ATOM        1267 O  OD2  . ASP AAA  1    93          OD2  . ASP   93    -1.326    -8.422   -13.529 1.000     94.229 .    93    ASP AAA OD2  .    1
ATOM        1268 C  C    . ASP AAA  1    93          C    . ASP   93    -0.243    -3.857   -15.111 1.000     61.802 .    93    ASP AAA C    .    1
ATOM        1269 O  O    . ASP AAA  1    93          O    . ASP   93    -0.999    -3.090   -15.583 1.000     54.735 .    93    ASP AAA O    .    1
ATOM        1271 N  N    . LEU AAA  1    94          N    . LEU   94     0.794    -3.418   -14.416 1.000     54.969 .    94    LEU AAA N    .    1
ATOM        1272 H  H    . LEU AAA  1    94          H    . LEU   94     1.397    -3.962   -14.004 1.000     57.606 .    94    LEU AAA H    c    1
ATOM        1273 C  CA   . LEU AAA  1    94          CA   . LEU   94     1.039    -1.971   -14.269 1.000     59.669 .    94    LEU AAA CA   .    1
ATOM        1274 H  HA   . LEU AAA  1    94          HA   . LEU   94     0.263    -1.555   -13.829 1.000     58.747 .    94    LEU AAA HA   c    1
ATOM        1275 C  CB   . LEU AAA  1    94          CB   . LEU   94     2.317    -1.726   -13.443 1.000     56.014 .    94    LEU AAA CB   .    1
ATOM        1276 H  HB3  . LEU AAA  1    94          HB3  . LEU   94     2.576    -0.791   -13.567 1.000     57.427 .    94    LEU AAA HB3  c    1
ATOM        1277 H  HB2  . LEU AAA  1    94          HB2  . LEU   94     3.028    -2.272   -13.833 1.000     57.428 .    94    LEU AAA HB2  c    1
ATOM        1278 C  CG   . LEU AAA  1    94          CG   . LEU   94     2.287    -2.008   -11.935 1.000     58.392 .    94    LEU AAA CG   .    1
ATOM        1279 H  HG   . LEU AAA  1    94          HG   . LEU   94     2.190    -2.982   -11.797 1.000     57.411 .    94    LEU AAA HG   c    1
ATOM        1280 C  CD1  . LEU AAA  1    94          CD1  . LEU   94     3.579    -1.557   -11.291 1.000     54.432 .    94    LEU AAA CD1  .    1
ATOM        1281 H  HD11 . LEU AAA  1    94          HD11 . LEU   94     4.322    -2.053   -11.673 1.000     55.724 .    94    LEU AAA HD11 c    1
ATOM        1282 H  HD12 . LEU AAA  1    94          HD12 . LEU   94     3.539    -1.719   -10.333 1.000     55.662 .    94    LEU AAA HD12 c    1
ATOM        1283 H  HD13 . LEU AAA  1    94          HD13 . LEU   94     3.707    -0.606   -11.453 1.000     55.649 .    94    LEU AAA HD13 c    1
ATOM        1284 C  CD2  . LEU AAA  1    94          CD2  . LEU   94     1.144    -1.304   -11.233 1.000     59.610 .    94    LEU AAA CD2  .    1
ATOM        1285 H  HD21 . LEU AAA  1    94          HD21 . LEU   94     1.202    -0.347   -11.398 1.000     59.233 .    94    LEU AAA HD21 c    1
ATOM        1286 H  HD22 . LEU AAA  1    94          HD22 . LEU   94     1.198    -1.472   -10.276 1.000     59.218 .    94    LEU AAA HD22 c    1
ATOM        1287 H  HD23 . LEU AAA  1    94          HD23 . LEU   94     0.296    -1.641   -11.572 1.000     59.232 .    94    LEU AAA HD23 c    1
ATOM        1288 C  C    . LEU AAA  1    94          C    . LEU   94     1.177    -1.409   -15.700 1.000     63.587 .    94    LEU AAA C    .    1
ATOM        1289 O  O    . LEU AAA  1    94          O    . LEU   94     0.458    -0.437   -16.045 1.000     62.680 .    94    LEU AAA O    .    1
ATOM        1291 N  N    . ASN AAA  1    95          N    . ASN   95     2.036    -2.019   -16.522 1.000     62.317 .    95    ASN AAA N    .    1
ATOM        1292 H  H    . ASN AAA  1    95          H    . ASN   95     2.477    -2.785   -16.302 1.000     62.134 .    95    ASN AAA H    c    1
ATOM        1293 C  CA   . ASN AAA  1    95          CA   . ASN   95     2.353    -1.494   -17.874 1.000     60.332 .    95    ASN AAA CA   .    1
ATOM        1294 H  HA   . ASN AAA  1    95          HA   . ASN   95     2.606    -0.550   -17.745 1.000     60.491 .    95    ASN AAA HA   c    1
ATOM        1295 C  CB   . ASN AAA  1    95          CB   . ASN   95     3.560    -2.156   -18.536 1.000     62.291 .    95    ASN AAA CB   .    1
ATOM        1296 H  HB3  . ASN AAA  1    95          HB3  . ASN   95     3.442    -2.150   -19.508 1.000     65.977 .    95    ASN AAA HB3  c    1
ATOM        1297 H  HB2  . ASN AAA  1    95          HB2  . ASN   95     3.634    -3.083   -18.238 1.000     66.007 .    95    ASN AAA HB2  c    1
ATOM        1298 C  CG   . ASN AAA  1    95          CG   . ASN   95     4.827    -1.391   -18.172 1.000     82.044 .    95    ASN AAA CG   .    1
ATOM        1299 O  OD1  . ASN AAA  1    95          OD1  . ASN   95     5.745    -1.924   -17.565 1.000     67.506 .    95    ASN AAA OD1  .    1
ATOM        1300 N  ND2  . ASN AAA  1    95          ND2  . ASN   95     4.877    -0.102   -18.491 1.000     81.991 .    95    ASN AAA ND2  .    1
ATOM        1301 H  HD21 . ASN AAA  1    95          HD21 . ASN   95     5.637     0.350   -18.241 0.000     82.120 .    95    ASN AAA HD21 c    1
ATOM        1302 H  HD22 . ASN AAA  1    95          HD22 . ASN   95     4.233     0.292   -18.847 0.000     82.120 .    95    ASN AAA HD22 c    1
ATOM        1303 C  C    . ASN AAA  1    95          C    . ASN   95     1.068    -1.482   -18.671 1.000     57.052 .    95    ASN AAA C    .    1
ATOM        1304 O  O    . ASN AAA  1    95          O    . ASN   95     0.828    -0.423   -19.263 1.000     49.936 .    95    ASN AAA O    .    1
ATOM        1306 N  N    . TYR AAA  1    96          N    . TYR   96     0.189    -2.489   -18.547 1.000     49.901 .    96    TYR AAA N    .    1
ATOM        1307 H  H    . TYR AAA  1    96          H    . TYR   96     0.259    -3.212   -17.999 1.000     52.503 .    96    TYR AAA H    c    1
ATOM        1308 C  CA   . TYR AAA  1    96          CA   . TYR   96    -1.041    -2.451   -19.381 1.000     53.981 .    96    TYR AAA CA   .    1
ATOM        1309 H  HA   . TYR AAA  1    96          HA   . TYR   96    -0.746    -2.294   -20.314 1.000     52.395 .    96    TYR AAA HA   c    1
ATOM        1310 C  CB   . TYR AAA  1    96          CB   . TYR   96    -1.853    -3.753   -19.400 1.000     51.372 .    96    TYR AAA CB   .    1
ATOM        1311 H  HB3  . TYR AAA  1    96          HB3  . TYR   96    -1.924    -4.079   -18.478 1.000     50.558 .    96    TYR AAA HB3  c    1
ATOM        1312 H  HB2  . TYR AAA  1    96          HB2  . TYR   96    -1.344    -4.420   -19.907 1.000     50.556 .    96    TYR AAA HB2  c    1
ATOM        1313 C  CG   . TYR AAA  1    96          CG   . TYR   96    -3.255    -3.666   -19.992 1.000     45.656 .    96    TYR AAA CG   .    1
ATOM        1314 C  CD1  . TYR AAA  1    96          CD1  . TYR   96    -3.548    -3.830   -21.337 1.000     52.993 .    96    TYR AAA CD1  .    1
ATOM        1315 H  HD1  . TYR AAA  1    96          HD1  . TYR   96    -2.837    -3.956   -21.944 1.000     49.241 .    96    TYR AAA HD1  c    1
ATOM        1316 C  CE1  . TYR AAA  1    96          CE1  . TYR   96    -4.853    -3.728   -21.839 1.000     44.630 .    96    TYR AAA CE1  .    1
ATOM        1317 H  HE1  . TYR AAA  1    96          HE1  . TYR   96    -5.016    -3.825   -22.763 1.000     47.136 .    96    TYR AAA HE1  c    1
ATOM        1318 C  CZ   . TYR AAA  1    96          CZ   . TYR   96    -5.908    -3.525   -20.961 1.000     46.171 .    96    TYR AAA CZ   .    1
ATOM        1319 O  OH   . TYR AAA  1    96          OH   . TYR   96    -7.234    -3.415   -21.318 1.000     67.181 .    96    TYR AAA OH   .    1
ATOM        1320 H  HH   . TYR AAA  1    96          HH   . TYR   96    -7.482    -4.129   -21.713 0.000     67.900 .    96    TYR AAA HH   c    1
ATOM        1321 C  CE2  . TYR AAA  1    96          CE2  . TYR   96    -5.640    -3.395   -19.618 1.000     46.099 .    96    TYR AAA CE2  .    1
ATOM        1322 H  HE2  . TYR AAA  1    96          HE2  . TYR   96    -6.346    -3.246   -19.012 1.000     47.597 .    96    TYR AAA HE2  c    1
ATOM        1323 C  CD2  . TYR AAA  1    96          CD2  . TYR   96    -4.331    -3.481   -19.154 1.000     51.565 .    96    TYR AAA CD2  .    1
ATOM        1324 H  HD2  . TYR AAA  1    96          HD2  . TYR   96    -4.172    -3.382   -18.231 1.000     48.995 .    96    TYR AAA HD2  c    1
ATOM        1325 C  C    . TYR AAA  1    96          C    . TYR   96    -1.836    -1.206   -18.963 1.000     52.434 .    96    TYR AAA C    .    1
ATOM        1326 O  O    . TYR AAA  1    96          O    . TYR   96    -2.371    -0.469   -19.859 1.000     64.086 .    96    TYR AAA O    .    1
ATOM        1328 N  N    . ILE AAA  1    97          N    . ILE   97    -1.961    -0.993   -17.655 1.000     59.147 .    97    ILE AAA N    .    1
ATOM        1329 H  H    . ILE AAA  1    97          H    . ILE   97    -1.456    -1.426   -17.033 1.000     58.016 .    97    ILE AAA H    c    1
ATOM        1330 C  CA   . ILE AAA  1    97          CA   . ILE   97    -2.929    -0.011   -17.073 1.000     61.502 .    97    ILE AAA CA   .    1
ATOM        1331 H  HA   . ILE AAA  1    97          HA   . ILE   97    -3.759    -0.099   -17.575 1.000     60.103 .    97    ILE AAA HA   c    1
ATOM        1332 C  CB   . ILE AAA  1    97          CB   . ILE   97    -3.236    -0.416   -15.610 1.000     59.249 .    97    ILE AAA CB   .    1
ATOM        1333 H  HB   . ILE AAA  1    97          HB   . ILE   97    -2.840    -1.309   -15.465 1.000     63.453 .    97    ILE AAA HB   c    1
ATOM        1334 C  CG1  . ILE AAA  1    97          CG1  . ILE   97    -4.737    -0.566   -15.430 1.000     66.757 .    97    ILE AAA CG1  .    1
ATOM        1335 H  HG12 . ILE AAA  1    97          HG12 . ILE   97    -5.192     0.148   -15.924 1.000     66.369 .    97    ILE AAA HG12 c    1
ATOM        1336 H  HG13 . ILE AAA  1    97          HG13 . ILE   97    -4.956    -0.465   -14.479 1.000     66.406 .    97    ILE AAA HG13 c    1
ATOM        1337 C  CG2  . ILE AAA  1    97          CG2  . ILE   97    -2.677     0.488   -14.550 1.000     72.614 .    97    ILE AAA CG2  .    1
ATOM        1338 H  HG21 . ILE AAA  1    97          HG21 . ILE   97    -1.714     0.569   -14.664 1.000     68.182 .    97    ILE AAA HG21 c    1
ATOM        1339 H  HG22 . ILE AAA  1    97          HG22 . ILE   97    -2.866     0.117   -13.671 1.000     68.192 .    97    ILE AAA HG22 c    1
ATOM        1340 C  CD1  . ILE AAA  1    97          CD1  . ILE   97    -5.245    -1.881   -15.901 1.000     73.483 .    97    ILE AAA CD1  .    1
ATOM        1341 H  HD11 . ILE AAA  1    97          HD11 . ILE   97    -5.107    -1.957   -16.860 1.000     71.226 .    97    ILE AAA HD11 c    1
ATOM        1342 H  HD12 . ILE AAA  1    97          HD12 . ILE   97    -6.195    -1.952   -15.705 1.000     71.365 .    97    ILE AAA HD12 c    1
ATOM        1343 H  HD13 . ILE AAA  1    97          HD13 . ILE   97    -4.767    -2.598   -15.447 1.000     71.314 .    97    ILE AAA HD13 c    1
ATOM        1344 H  HG23 . ILE AAA  1    97          HG23 . ILE   97    -3.085     1.368   -14.623 1.000     68.160 .    97    ILE AAA HG23 c    1
ATOM        1345 C  C    . ILE AAA  1    97          C    . ILE   97    -2.380     1.415   -17.352 1.000     58.542 .    97    ILE AAA C    .    1
ATOM        1346 O  O    . ILE AAA  1    97          O    . ILE   97    -3.139     2.304   -17.791 1.000     43.790 .    97    ILE AAA O    .    1
ATOM        1348 N  N    . LEU AAA  1    98          N    . LEU   98    -1.064     1.592   -17.319 1.000     45.320 .    98    LEU AAA N    .    1
ATOM        1349 H  H    . LEU AAA  1    98          H    . LEU   98    -0.487     0.966   -16.993 1.000     49.390 .    98    LEU AAA H    c    1
ATOM        1350 C  CA   . LEU AAA  1    98          CA   . LEU   98    -0.418     2.831   -17.792 1.000     50.347 .    98    LEU AAA CA   .    1
ATOM        1351 H  HA   . LEU AAA  1    98          HA   . LEU   98    -0.704     3.576   -17.217 1.000     50.543 .    98    LEU AAA HA   c    1
ATOM        1352 C  CB   . LEU AAA  1    98          CB   . LEU   98     1.087     2.634   -17.698 1.000     51.586 .    98    LEU AAA CB   .    1
ATOM        1353 H  HB3  . LEU AAA  1    98          HB3  . LEU   98     1.336     1.845   -18.218 1.000     51.258 .    98    LEU AAA HB3  c    1
ATOM        1354 H  HB2  . LEU AAA  1    98          HB2  . LEU   98     1.326     2.469   -16.764 1.000     51.238 .    98    LEU AAA HB2  c    1
ATOM        1355 C  CG   . LEU AAA  1    98          CG   . LEU   98     1.874     3.826   -18.205 1.000     51.483 .    98    LEU AAA CG   .    1
ATOM        1356 H  HG   . LEU AAA  1    98          HG   . LEU   98     1.714     3.939   -19.174 1.000     50.076 .    98    LEU AAA HG   c    1
ATOM        1357 C  CD1  . LEU AAA  1    98          CD1  . LEU   98     1.408     5.067   -17.469 1.000     54.039 .    98    LEU AAA CD1  .    1
ATOM        1358 H  HD11 . LEU AAA  1    98          HD11 . LEU   98     0.506     5.299   -17.753 1.000     53.234 .    98    LEU AAA HD11 c    1
ATOM        1359 H  HD12 . LEU AAA  1    98          HD12 . LEU   98     2.009     5.806   -17.672 1.000     53.270 .    98    LEU AAA HD12 c    1
ATOM        1360 H  HD13 . LEU AAA  1    98          HD13 . LEU   98     1.414     4.899   -16.510 1.000     53.241 .    98    LEU AAA HD13 c    1
ATOM        1361 C  CD2  . LEU AAA  1    98          CD2  . LEU   98     3.348     3.564   -17.969 1.000     42.317 .    98    LEU AAA CD2  .    1
ATOM        1362 H  HD21 . LEU AAA  1    98          HD21 . LEU   98     3.508     3.441   -17.017 1.000     44.957 .    98    LEU AAA HD21 c    1
ATOM        1363 H  HD22 . LEU AAA  1    98          HD22 . LEU   98     3.868     4.321   -18.289 1.000     44.951 .    98    LEU AAA HD22 c    1
ATOM        1364 H  HD23 . LEU AAA  1    98          HD23 . LEU   98     3.617     2.761   -18.448 1.000     44.951 .    98    LEU AAA HD23 c    1
ATOM        1365 C  C    . LEU AAA  1    98          C    . LEU   98    -0.816     3.123   -19.246 1.000     55.600 .    98    LEU AAA C    .    1
ATOM        1366 O  O    . LEU AAA  1    98          O    . LEU   98    -1.333     4.260   -19.540 1.000     58.832 .    98    LEU AAA O    .    1
ATOM        1368 N  N    . LYS AAA  1    99          N    . LYS   99    -0.664     2.115   -20.097 1.000     52.368 .    99    LYS AAA N    .    1
ATOM        1369 H  H    . LYS AAA  1    99          H    . LYS   99    -0.365     1.295   -19.835 1.000     53.446 .    99    LYS AAA H    c    1
ATOM        1370 C  CA   . LYS AAA  1    99          CA   . LYS   99    -0.953     2.208   -21.552 1.000     53.811 .    99    LYS AAA CA   .    1
ATOM        1371 H  HA   . LYS AAA  1    99          HA   . LYS   99    -0.369     2.898   -21.945 1.000     53.457 .    99    LYS AAA HA   c    1
ATOM        1372 C  CB   . LYS AAA  1    99          CB   . LYS   99    -0.699     0.873   -22.261 1.000     56.759 .    99    LYS AAA CB   .    1
ATOM        1373 H  HB3  . LYS AAA  1    99          HB3  . LYS   99    -1.163     0.163   -21.776 1.000     56.995 .    99    LYS AAA HB3  c    1
ATOM        1374 H  HB2  . LYS AAA  1    99          HB2  . LYS   99     0.262     0.680   -22.235 1.000     57.000 .    99    LYS AAA HB2  c    1
ATOM        1375 C  CG   . LYS AAA  1    99          CG   . LYS   99    -1.163     0.864   -23.706 1.000     60.890 .    99    LYS AAA CG   .    1
ATOM        1376 H  HG3  . LYS AAA  1    99          HG3  . LYS   99    -0.666     1.542   -24.207 1.000     60.334 .    99    LYS AAA HG3  c    1
ATOM        1377 H  HG2  . LYS AAA  1    99          HG2  . LYS   99    -2.114     1.097   -23.742 1.000     60.338 .    99    LYS AAA HG2  c    1
ATOM        1378 C  CD   . LYS AAA  1    99          CD   . LYS   99    -0.955    -0.488   -24.351 1.000     62.825 .    99    LYS AAA CD   .    1
ATOM        1379 H  HD3  . LYS AAA  1    99          HD3  . LYS   99    -0.229    -0.958   -23.889 1.000     63.316 .    99    LYS AAA HD3  c    1
ATOM        1380 H  HD2  . LYS AAA  1    99          HD2  . LYS   99    -0.687    -0.360   -25.286 1.000     63.380 .    99    LYS AAA HD2  c    1
ATOM        1381 C  CE   . LYS AAA  1    99          CE   . LYS   99    -2.204    -1.346   -24.308 1.000     67.105 .    99    LYS AAA CE   .    1
ATOM        1382 H  HE3  . LYS AAA  1    99          HE3  . LYS   99    -2.996    -0.776   -24.316 1.000     68.169 .    99    LYS AAA HE3  c    1
ATOM        1383 H  HE2  . LYS AAA  1    99          HE2  . LYS   99    -2.214    -1.866   -23.482 1.000     68.201 .    99    LYS AAA HE2  c    1
ATOM        1384 N  NZ   . LYS AAA  1    99          NZ   . LYS   99    -2.269    -2.274   -25.462 1.000     76.816 .    99    LYS AAA NZ   .    1
ATOM        1385 H  HZ1  . LYS AAA  1    99          HZ1  . LYS   99    -2.302    -1.801   -26.235 1.000     73.658 .    99    LYS AAA HZ1  c    1
ATOM        1386 H  HZ2  . LYS AAA  1    99          HZ2  . LYS   99    -3.012    -2.791   -25.399 1.000     73.679 .    99    LYS AAA HZ2  c    1
ATOM        1387 H  HZ3  . LYS AAA  1    99          HZ3  . LYS   99    -1.536    -2.807   -25.470 1.000     73.679 .    99    LYS AAA HZ3  c    1
ATOM        1388 C  C    . LYS AAA  1    99          C    . LYS   99    -2.406     2.632   -21.726 1.000     50.656 .    99    LYS AAA C    .    1
ATOM        1389 O  O    . LYS AAA  1    99          O    . LYS   99    -2.635     3.592   -22.414 1.000     50.841 .    99    LYS AAA O    .    1
ATOM        1391 N  N    . LYS AAA  1   100          N    . LYS  100    -3.368     2.014   -21.046 1.000     46.706 .   100    LYS AAA N    .    1
ATOM        1392 H  H    . LYS AAA  1   100          H    . LYS  100    -3.236     1.358   -20.427 1.000     46.181 .   100    LYS AAA H    c    1
ATOM        1393 C  CA   . LYS AAA  1   100          CA   . LYS  100    -4.766     2.410   -21.305 1.000     40.932 .   100    LYS AAA CA   .    1
ATOM        1394 H  HA   . LYS AAA  1   100          HA   . LYS  100    -4.907     2.381   -22.278 1.000     45.731 .   100    LYS AAA HA   c    1
ATOM        1395 C  CB   . LYS AAA  1   100          CB   . LYS  100    -5.736     1.427   -20.657 1.000     51.120 .   100    LYS AAA CB   .    1
ATOM        1396 H  HB3  . LYS AAA  1   100          HB3  . LYS  100    -6.645     1.776   -20.767 1.000     49.033 .   100    LYS AAA HB3  c    1
ATOM        1397 H  HB2  . LYS AAA  1   100          HB2  . LYS  100    -5.545     1.395   -19.697 1.000     49.033 .   100    LYS AAA HB2  c    1
ATOM        1398 C  CG   . LYS AAA  1   100          CG   . LYS  100    -5.698     0.009   -21.200 1.000     53.506 .   100    LYS AAA CG   .    1
ATOM        1399 H  HG3  . LYS AAA  1   100          HG3  . LYS  100    -6.437    -0.495   -20.799 1.000     53.072 .   100    LYS AAA HG3  c    1
ATOM        1400 H  HG2  . LYS AAA  1   100          HG2  . LYS  100    -4.862    -0.412   -20.908 1.000     53.087 .   100    LYS AAA HG2  c    1
ATOM        1401 C  CD   . LYS AAA  1   100          CD   . LYS  100    -5.799    -0.110   -22.740 1.000     54.075 .   100    LYS AAA CD   .    1
ATOM        1402 H  HD3  . LYS AAA  1   100          HD3  . LYS  100    -5.424    -0.975   -23.009 1.000     55.189 .   100    LYS AAA HD3  c    1
ATOM        1403 H  HD2  . LYS AAA  1   100          HD2  . LYS  100    -5.249     0.587   -23.151 1.000     55.155 .   100    LYS AAA HD2  c    1
ATOM        1404 C  CE   . LYS AAA  1   100          CE   . LYS  100    -7.202    -0.008   -23.296 1.000     59.638 .   100    LYS AAA CE   .    1
ATOM        1405 H  HE3  . LYS AAA  1   100          HE3  . LYS  100    -7.677     0.727   -22.864 1.000     60.186 .   100    LYS AAA HE3  c    1
ATOM        1406 H  HE2  . LYS AAA  1   100          HE2  . LYS  100    -7.689    -0.835   -23.119 1.000     60.186 .   100    LYS AAA HE2  c    1
ATOM        1407 N  NZ   . LYS AAA  1   100          NZ   . LYS  100    -7.159     0.233   -24.771 1.000     68.382 .   100    LYS AAA NZ   .    1
ATOM        1408 H  HZ1  . LYS AAA  1   100          HZ1  . LYS  100    -6.736     1.016   -24.944 1.000     65.537 .   100    LYS AAA HZ1  c    1
ATOM        1409 H  HZ2  . LYS AAA  1   100          HZ2  . LYS  100    -8.003     0.273   -25.101 1.000     65.559 .   100    LYS AAA HZ2  c    1
ATOM        1410 H  HZ3  . LYS AAA  1   100          HZ3  . LYS  100    -6.712    -0.443   -25.180 1.000     65.559 .   100    LYS AAA HZ3  c    1
ATOM        1411 C  C    . LYS AAA  1   100          C    . LYS  100    -4.994     3.855   -20.850 1.000     51.044 .   100    LYS AAA C    .    1
ATOM        1412 O  O    . LYS AAA  1   100          O    . LYS  100    -5.870     4.529   -21.437 1.000     48.696 .   100    LYS AAA O    .    1
ATOM        1414 N  N    . VAL AAA  1   101          N    . VAL  101    -4.275     4.352   -19.844 1.000     51.140 .   101    VAL AAA N    .    1
ATOM        1415 H  H    . VAL AAA  1   101          H    . VAL  101    -3.620     3.896   -19.405 1.000     50.303 .   101    VAL AAA H    c    1
ATOM        1416 C  CA   . VAL AAA  1   101          CA   . VAL  101    -4.527     5.737   -19.347 1.000     47.703 .   101    VAL AAA CA   .    1
ATOM        1417 H  HA   . VAL AAA  1   101          HA   . VAL  101    -5.488     5.896   -19.356 1.000     49.173 .   101    VAL AAA HA   c    1
ATOM        1418 C  CB   . VAL AAA  1   101          CB   . VAL  101    -4.021     5.919   -17.907 1.000     53.562 .   101    VAL AAA CB   .    1
ATOM        1419 H  HB   . VAL AAA  1   101          HB   . VAL  101    -3.090     5.585   -17.880 1.000     52.453 .   101    VAL AAA HB   c    1
ATOM        1420 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    -3.990     7.381   -17.513 1.000     49.976 .   101    VAL AAA CG1  .    1
ATOM        1421 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    -3.343     7.856   -18.062 1.000     51.056 .   101    VAL AAA HG11 c    1
ATOM        1422 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    -3.737     7.459   -16.577 1.000     51.075 .   101    VAL AAA HG12 c    1
ATOM        1423 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    -4.873     7.770   -17.642 1.000     51.064 .   101    VAL AAA HG13 c    1
ATOM        1424 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    -4.818     5.121   -16.897 1.000     57.751 .   101    VAL AAA CG2  .    1
ATOM        1425 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    -5.745     5.418   -16.906 1.000     56.425 .   101    VAL AAA HG21 c    1
ATOM        1426 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    -4.444     5.254   -16.008 1.000     56.414 .   101    VAL AAA HG22 c    1
ATOM        1427 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    -4.780     4.176   -17.125 1.000     56.401 .   101    VAL AAA HG23 c    1
ATOM        1428 C  C    . VAL AAA  1   101          C    . VAL  101    -3.862     6.743   -20.295 1.000     46.448 .   101    VAL AAA C    .    1
ATOM        1429 O  O    . VAL AAA  1   101          O    . VAL  101    -4.525     7.688   -20.705 1.000     48.977 .   101    VAL AAA O    .    1
ATOM        1431 N  N    . GLN AAA  1   102          N    . GLN  102    -2.582     6.572   -20.603 1.000     46.976 .   102    GLN AAA N    .    1
ATOM        1432 H  H    . GLN AAA  1   102          H    . GLN  102    -2.050     5.967   -20.178 1.000     46.348 .   102    GLN AAA H    c    1
ATOM        1433 C  CA   . GLN AAA  1   102          CA   . GLN  102    -1.904     7.340   -21.666 1.000     44.586 .   102    GLN AAA CA   .    1
ATOM        1434 H  HA   . GLN AAA  1   102          HA   . GLN  102    -1.733     8.256   -21.347 1.000     48.172 .   102    GLN AAA HA   c    1
ATOM        1435 C  CB   . GLN AAA  1   102          CB   . GLN  102    -0.602     6.676   -22.028 1.000     48.979 .   102    GLN AAA CB   .    1
ATOM        1436 H  HB3  . GLN AAA  1   102          HB3  . GLN  102    -0.293     7.040   -22.884 1.000     49.610 .   102    GLN AAA HB3  c    1
ATOM        1437 H  HB2  . GLN AAA  1   102          HB2  . GLN  102    -0.766     5.718   -22.152 1.000     49.642 .   102    GLN AAA HB2  c    1
ATOM        1438 C  CG   . GLN AAA  1   102          CG   . GLN  102     0.483     6.862   -20.999 1.000     56.657 .   102    GLN AAA CG   .    1
ATOM        1439 H  HG3  . GLN AAA  1   102          HG3  . GLN  102     0.170     6.533   -20.129 1.000     58.677 .   102    GLN AAA HG3  c    1
ATOM        1440 H  HG2  . GLN AAA  1   102          HG2  . GLN  102     0.685     7.815   -20.910 1.000     58.769 .   102    GLN AAA HG2  c    1
ATOM        1441 C  CD   . GLN AAA  1   102          CD   . GLN  102     1.741     6.117   -21.394 1.000     76.011 .   102    GLN AAA CD   .    1
ATOM        1442 O  OE1  . GLN AAA  1   102          OE1  . GLN  102     1.687     5.042   -22.021 1.000     67.388 .   102    GLN AAA OE1  .    1
ATOM        1443 N  NE2  . GLN AAA  1   102          NE2  . GLN  102     2.893     6.662   -20.997 1.000     64.128 .   102    GLN AAA NE2  .    1
ATOM        1444 H  HE21 . GLN AAA  1   102          HE21 . GLN  102     3.654     6.279   -21.209 0.000     66.170 .   102    GLN AAA HE21 c    1
ATOM        1445 H  HE22 . GLN AAA  1   102          HE22 . GLN  102     2.874     7.413   -20.541 0.000     66.170 .   102    GLN AAA HE22 c    1
ATOM        1446 C  C    . GLN AAA  1   102          C    . GLN  102    -2.758     7.391   -22.948 1.000     57.768 .   102    GLN AAA C    .    1
ATOM        1447 O  O    . GLN AAA  1   102          O    . GLN  102    -2.982     8.469   -23.489 1.000     52.603 .   102    GLN AAA O    .    1
ATOM        1449 N  N    . GLU AAA  1   103          N    . GLU  103    -3.241     6.261   -23.443 1.000     49.451 .   103    GLU AAA N    .    1
ATOM        1450 H  H    . GLU AAA  1   103          H    . GLU  103    -3.107     5.443   -23.064 1.000     51.627 .   103    GLU AAA H    c    1
ATOM        1451 C  CA   . GLU AAA  1   103          CA   . GLU  103    -4.072     6.268   -24.679 1.000     50.954 .   103    GLU AAA CA   .    1
ATOM        1452 H  HA   . GLU AAA  1   103          HA   . GLU  103    -3.537     6.682   -25.395 1.000     47.731 .   103    GLU AAA HA   c    1
ATOM        1453 C  CB   . GLU AAA  1   103          CB   . GLU  103    -4.425     4.833   -25.121 1.000     45.228 .   103    GLU AAA CB   .    1
ATOM        1454 H  HB3  . GLU AAA  1   103          HB3  . GLU  103    -5.051     4.875   -25.874 1.000     46.871 .   103    GLU AAA HB3  c    1
ATOM        1455 H  HB2  . GLU AAA  1   103          HB2  . GLU  103    -4.868     4.372   -24.378 1.000     46.871 .   103    GLU AAA HB2  c    1
ATOM        1456 C  CG   . GLU AAA  1   103          CG   . GLU  103    -3.177     4.043   -25.539 1.000     46.668 .   103    GLU AAA CG   .    1
ATOM        1457 H  HG3  . GLU AAA  1   103          HG3  . GLU  103    -2.514     4.067   -24.820 1.000     48.131 .   103    GLU AAA HG3  c    1
ATOM        1458 H  HG2  . GLU AAA  1   103          HG2  . GLU  103    -2.779     4.459   -26.334 1.000     48.118 .   103    GLU AAA HG2  c    1
ATOM        1459 C  CD   . GLU AAA  1   103          CD   . GLU  103    -3.513     2.593   -25.858 1.000     54.780 .   103    GLU AAA CD   .    1
ATOM        1460 O  OE1  . GLU AAA  1   103          OE1  . GLU  103    -4.712     2.193   -25.654 1.000     49.589 .   103    GLU AAA OE1  .    1
ATOM        1461 O  OE2  . GLU AAA  1   103          OE2  . GLU  103    -2.627     1.916   -26.384 1.000     55.952 .   103    GLU AAA OE2  .    1
ATOM        1462 C  C    . GLU AAA  1   103          C    . GLU  103    -5.326     7.130   -24.469 1.000     41.921 .   103    GLU AAA C    .    1
ATOM        1463 O  O    . GLU AAA  1   103          O    . GLU  103    -5.703     7.931   -25.381 1.000     47.375 .   103    GLU AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1   104          N    . LEU  104    -6.033     6.952   -23.373 1.000     43.032 .   104    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1   104          H    . LEU  104    -5.789     6.411   -22.682 1.000     42.740 .   104    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1   104          CA   . LEU  104    -7.325     7.667   -23.223 1.000     42.820 .   104    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1   104          HA   . LEU  104    -7.879     7.487   -24.017 1.000     44.149 .   104    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1   104          CB   . LEU  104    -8.026     7.173   -21.979 1.000     43.656 .   104    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1   104          HB3  . LEU  104    -7.412     7.242   -21.220 1.000     44.098 .   104    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1   104          HB2  . LEU  104    -8.259     6.231   -22.098 1.000     44.100 .   104    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1   104          CG   . LEU  104    -9.290     7.966   -21.670 1.000     46.457 .   104    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1   104          HG   . LEU  104    -9.052     8.909   -21.496 1.000     47.629 .   104    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1   104          CD1  . LEU  104   -10.261     7.903   -22.828 1.000     52.688 .   104    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1   104          HD11 . LEU  104    -9.877     8.347   -23.603 1.000     50.655 .   104    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1   104          HD12 . LEU  104   -11.090     8.348   -22.581 1.000     50.681 .   104    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1   104          HD13 . LEU  104   -10.446     6.973   -23.047 1.000     50.687 .   104    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1   104          CD2  . LEU  104    -9.950     7.408   -20.467 1.000     49.637 .   104    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1   104          HD21 . LEU  104   -10.184     6.477   -20.627 1.000     48.647 .   104    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1   104          HD22 . LEU  104   -10.757     7.915   -20.274 1.000     48.655 .   104    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1   104          HD23 . LEU  104    -9.344     7.463   -19.709 1.000     48.647 .   104    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1   104          C    . LEU  104    -7.046     9.179   -23.129 1.000     48.864 .   104    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1   104          O    . LEU  104    -7.871    10.036   -23.622 1.000     48.207 .   104    LEU AAA O    .    1
ATOM        1485 N  N    . ARG AAA  1   105          N    . ARG  105    -5.896     9.526   -22.564 1.000     49.198 .   105    ARG AAA N    .    1
ATOM        1486 H  H    . ARG AAA  1   105          H    . ARG  105    -5.282     8.929   -22.254 1.000     51.887 .   105    ARG AAA H    c    1
ATOM        1487 C  CA   . ARG AAA  1   105          CA   . ARG  105    -5.542    10.959   -22.373 1.000     62.079 .   105    ARG AAA CA   .    1
ATOM        1488 H  HA   . ARG AAA  1   105          HA   . ARG  105    -6.298    11.426   -21.951 1.000     58.402 .   105    ARG AAA HA   c    1
ATOM        1489 C  CB   . ARG AAA  1   105          CB   . ARG  105    -4.290    11.108   -21.513 1.000     60.564 .   105    ARG AAA CB   .    1
ATOM        1490 H  HB3  . ARG AAA  1   105          HB3  . ARG  105    -3.693    11.764   -21.929 1.000     66.011 .   105    ARG AAA HB3  c    1
ATOM        1491 H  HB2  . ARG AAA  1   105          HB2  . ARG  105    -3.820    10.249   -21.480 1.000     65.935 .   105    ARG AAA HB2  c    1
ATOM        1492 C  CG   . ARG AAA  1   105          CG   . ARG  105    -4.616    11.547   -20.106 1.000     85.030 .   105    ARG AAA CG   .    1
ATOM        1493 H  HG3  . ARG AAA  1   105          HG3  . ARG  105    -4.382    10.837   -19.470 1.000     77.561 .   105    ARG AAA HG3  c    1
ATOM        1494 H  HG2  . ARG AAA  1   105          HG2  . ARG  105    -5.574    11.739   -20.022 1.000     77.571 .   105    ARG AAA HG2  c    1
ATOM        1495 C  CD   . ARG AAA  1   105          CD   . ARG  105    -3.824    12.788   -19.800 1.000     81.518 .   105    ARG AAA CD   .    1
ATOM        1496 H  HD3  . ARG AAA  1   105          HD3  . ARG  105    -4.190    13.241   -19.011 1.000     80.136 .   105    ARG AAA HD3  c    1
ATOM        1497 H  HD2  . ARG AAA  1   105          HD2  . ARG  105    -3.844    13.404   -20.563 1.000     80.059 .   105    ARG AAA HD2  c    1
ATOM        1498 N  NE   . ARG AAA  1   105          NE   . ARG  105    -2.474    12.338   -19.541 1.000     72.696 .   105    ARG AAA NE   .    1
ATOM        1499 H  HE   . ARG AAA  1   105          HE   . ARG  105    -2.320    11.482   -19.466 1.000     74.487 .   105    ARG AAA HE   c    1
ATOM        1500 C  CZ   . ARG AAA  1   105          CZ   . ARG  105    -1.462    13.171   -19.434 1.000     71.378 .   105    ARG AAA CZ   .    1
ATOM        1501 N  NH1  . ARG AAA  1   105          NH1  . ARG  105    -0.251    12.713   -19.188 1.000     69.221 .   105    ARG AAA NH1  .    1
ATOM        1502 H  HH11 . ARG AAA  1   105          HH11 . ARG  105    -0.116    11.850   -19.116 1.000     70.612 .   105    ARG AAA HH11 c    1
ATOM        1503 H  HH12 . ARG AAA  1   105          HH12 . ARG  105     0.423    13.273   -19.112 1.000     70.590 .   105    ARG AAA HH12 c    1
ATOM        1504 N  NH2  . ARG AAA  1   105          NH2  . ARG  105    -1.673    14.467   -19.539 1.000     86.534 .   105    ARG AAA NH2  .    1
ATOM        1505 H  HH21 . ARG AAA  1   105          HH21 . ARG  105    -2.481    14.777   -19.694 1.000     80.864 .   105    ARG AAA HH21 c    1
ATOM        1506 H  HH22 . ARG AAA  1   105          HH22 . ARG  105    -0.997    15.026   -19.460 1.000     80.867 .   105    ARG AAA HH22 c    1
ATOM        1507 C  C    . ARG AAA  1   105          C    . ARG  105    -5.252    11.585   -23.740 1.000     58.113 .   105    ARG AAA C    .    1
ATOM        1508 O  O    . ARG AAA  1   105          O    . ARG  105    -5.840    12.659   -24.086 1.000     59.209 .   105    ARG AAA O    .    1
ATOM        1510 N  N    . THR AAA  1   106          N    . THR  106    -4.326    10.956   -24.449 1.000     41.910 .   106    THR AAA N    .    1
ATOM        1511 H  H    . THR AAA  1   106          H    . THR  106    -3.890    10.209   -24.163 1.000     47.586 .   106    THR AAA H    c    1
ATOM        1512 C  CA   . THR AAA  1   106          CA   . THR  106    -3.895    11.397   -25.781 1.000     51.487 .   106    THR AAA CA   .    1
ATOM        1513 H  HA   . THR AAA  1   106          HA   . THR  106    -3.492    12.290   -25.684 1.000     50.526 .   106    THR AAA HA   c    1
ATOM        1514 C  CB   . THR AAA  1   106          CB   . THR  106    -2.837    10.459   -26.308 1.000     50.775 .   106    THR AAA CB   .    1
ATOM        1515 H  HB   . THR AAA  1   106          HB   . THR  106    -3.206     9.544   -26.340 1.000     51.486 .   106    THR AAA HB   c    1
ATOM        1516 O  OG1  . THR AAA  1   106          OG1  . THR  106    -1.764    10.515   -25.361 1.000     49.216 .   106    THR AAA OG1  .    1
ATOM        1517 H  HG1  . THR AAA  1   106          HG1  . THR  106    -1.145    10.019   -25.598 0.000     50.260 .   106    THR AAA HG1  c    1
ATOM        1518 C  CG2  . THR AAA  1   106          CG2  . THR  106    -2.449    10.895   -27.691 1.000     55.624 .   106    THR AAA CG2  .    1
ATOM        1519 H  HG21 . THR AAA  1   106          HG21 . THR  106    -3.212    10.809   -28.290 1.000     54.088 .   106    THR AAA HG21 c    1
ATOM        1520 H  HG22 . THR AAA  1   106          HG22 . THR  106    -1.721    10.335   -28.015 1.000     54.082 .   106    THR AAA HG22 c    1
ATOM        1521 H  HG23 . THR AAA  1   106          HG23 . THR  106    -2.156    11.824   -27.670 1.000     54.082 .   106    THR AAA HG23 c    1
ATOM        1522 C  C    . THR AAA  1   106          C    . THR  106    -5.112    11.519   -26.694 1.000     57.925 .   106    THR AAA C    .    1
ATOM        1523 O  O    . THR AAA  1   106          O    . THR  106    -5.253    12.543   -27.306 1.000     68.748 .   106    THR AAA O    .    1
ATOM        1525 N  N    . ASN AAA  1   107          N    . ASN  107    -6.030    10.574   -26.669 1.000     53.487 .   107    ASN AAA N    .    1
ATOM        1526 H  H    . ASN AAA  1   107          H    . ASN  107    -6.092     9.929   -26.029 1.000     54.032 .   107    ASN AAA H    c    1
ATOM        1527 C  CA   . ASN AAA  1   107          CA   . ASN  107    -7.049    10.520   -27.744 1.000     51.670 .   107    ASN AAA CA   .    1
ATOM        1528 H  HA   . ASN AAA  1   107          HA   . ASN  107    -6.666    10.967   -28.535 1.000     50.980 .   107    ASN AAA HA   c    1
ATOM        1529 C  CB   . ASN AAA  1   107          CB   . ASN  107    -7.399     9.073   -28.188 1.000     48.658 .   107    ASN AAA CB   .    1
ATOM        1530 H  HB3  . ASN AAA  1   107          HB3  . ASN  107    -8.018     9.117   -28.945 1.000     50.926 .   107    ASN AAA HB3  c    1
ATOM        1531 H  HB2  . ASN AAA  1   107          HB2  . ASN  107    -7.855     8.619   -27.451 1.000     50.926 .   107    ASN AAA HB2  c    1
ATOM        1532 C  CG   . ASN AAA  1   107          CG   . ASN  107    -6.173     8.254   -28.595 1.000     55.612 .   107    ASN AAA CG   .    1
ATOM        1533 O  OD1  . ASN AAA  1   107          OD1  . ASN  107    -5.152     8.767   -29.079 1.000     59.352 .   107    ASN AAA OD1  .    1
ATOM        1534 N  ND2  . ASN AAA  1   107          ND2  . ASN  107    -6.215     6.957   -28.389 1.000     48.669 .   107    ASN AAA ND2  .    1
ATOM        1535 H  HD21 . ASN AAA  1   107          HD21 . ASN  107    -5.517     6.438   -28.572 0.000     50.240 .   107    ASN AAA HD21 c    1
ATOM        1536 H  HD22 . ASN AAA  1   107          HD22 . ASN  107    -6.924     6.581   -27.987 0.000     50.240 .   107    ASN AAA HD22 c    1
ATOM        1537 C  C    . ASN AAA  1   107          C    . ASN  107    -8.233    11.358   -27.277 1.000     49.158 .   107    ASN AAA C    .    1
ATOM        1538 O  O    . ASN AAA  1   107          O    . ASN  107    -8.977    11.812   -28.131 1.000     49.941 .   107    ASN AAA O    .    1
ATOM        1540 N  N    . ARG AAA  1   108          N    . ARG  108    -8.496    11.546   -25.988 1.000     50.271 .   108    ARG AAA N    .    1
ATOM        1541 H  H    . ARG AAA  1   108          H    . ARG  108    -8.011    11.231   -25.285 1.000     50.146 .   108    ARG AAA H    c    1
ATOM        1542 C  CA   . ARG AAA  1   108          CA   . ARG  108    -9.724    12.345   -25.686 1.000     50.754 .   108    ARG AAA CA   .    1
ATOM        1543 H  HA   . ARG AAA  1   108          HA   . ARG  108   -10.102    12.633   -26.547 1.000     54.237 .   108    ARG AAA HA   c    1
ATOM        1544 C  CB   . ARG AAA  1   108          CB   . ARG  108   -10.778    11.466   -25.008 1.000     62.959 .   108    ARG AAA CB   .    1
ATOM        1545 H  HB3  . ARG AAA  1   108          HB3  . ARG  108   -11.554    12.021   -24.783 1.000     59.710 .   108    ARG AAA HB3  c    1
ATOM        1546 H  HB2  . ARG AAA  1   108          HB2  . ARG  108   -10.403    11.121   -24.170 1.000     59.686 .   108    ARG AAA HB2  c    1
ATOM        1547 C  CG   . ARG AAA  1   108          CG   . ARG  108   -11.238    10.293   -25.855 1.000     62.220 .   108    ARG AAA CG   .    1
ATOM        1548 H  HG3  . ARG AAA  1   108          HG3  . ARG  108   -11.561     9.567   -25.280 1.000     63.462 .   108    ARG AAA HG3  c    1
ATOM        1549 H  HG2  . ARG AAA  1   108          HG2  . ARG  108   -10.500     9.958   -26.407 1.000     63.417 .   108    ARG AAA HG2  c    1
ATOM        1550 C  CD   . ARG AAA  1   108          CD   . ARG  108   -12.346    10.781   -26.727 1.000     66.895 .   108    ARG AAA CD   .    1
ATOM        1551 H  HD3  . ARG AAA  1   108          HD3  . ARG  108   -12.160    11.705   -27.000 1.000     70.015 .   108    ARG AAA HD3  c    1
ATOM        1552 H  HD2  . ARG AAA  1   108          HD2  . ARG  108   -13.177    10.784   -26.220 1.000     70.243 .   108    ARG AAA HD2  c    1
ATOM        1553 N  NE   . ARG AAA  1   108          NE   . ARG  108   -12.518     9.971   -27.909 1.000     87.656 .   108    ARG AAA NE   .    1
ATOM        1554 H  HE   . ARG AAA  1   108          HE   . ARG  108   -12.127    10.249   -28.637 1.000     77.454 .   108    ARG AAA HE   c    1
ATOM        1555 C  CZ   . ARG AAA  1   108          CZ   . ARG  108   -13.277     8.880   -28.013 1.000     70.751 .   108    ARG AAA CZ   .    1
ATOM        1556 N  NH1  . ARG AAA  1   108          NH1  . ARG  108   -13.942     8.386   -26.979 1.000     71.063 .   108    ARG AAA NH1  .    1
ATOM        1557 H  HH11 . ARG AAA  1   108          HH11 . ARG  108   -13.900     8.780   -26.197 1.000     70.901 .   108    ARG AAA HH11 c    1
ATOM        1558 H  HH12 . ARG AAA  1   108          HH12 . ARG  108   -14.428     7.660   -27.079 1.000     70.863 .   108    ARG AAA HH12 c    1
ATOM        1559 N  NH2  . ARG AAA  1   108          NH2  . ARG  108   -13.358     8.288   -29.188 1.000     60.119 .   108    ARG AAA NH2  .    1
ATOM        1560 H  HH21 . ARG AAA  1   108          HH21 . ARG  108   -12.914     8.612   -29.877 1.000     63.987 .   108    ARG AAA HH21 c    1
ATOM        1561 H  HH22 . ARG AAA  1   108          HH22 . ARG  108   -13.840     7.557   -29.279 1.000     63.987 .   108    ARG AAA HH22 c    1
ATOM        1562 C  C    . ARG AAA  1   108          C    . ARG  108    -9.444    13.629   -24.874 1.000     58.429 .   108    ARG AAA C    .    1
ATOM        1563 O  O    . ARG AAA  1   108          O    . ARG  108   -10.430    14.385   -24.758 1.000     55.554 .   108    ARG AAA O    .    1
ATOM        1565 N  N    . PHE AAA  1   109          N    . PHE  109    -8.211    13.886   -24.371 1.000     51.011 .   109    PHE AAA N    .    1
ATOM        1566 H  H    . PHE AAA  1   109          H    . PHE  109    -7.464    13.434   -24.629 1.000     54.955 .   109    PHE AAA H    c    1
ATOM        1567 C  CA   . PHE AAA  1   109          CA   . PHE  109    -7.914    14.938   -23.349 1.000     61.247 .   109    PHE AAA CA   .    1
ATOM        1568 H  HA   . PHE AAA  1   109          HA   . PHE  109    -8.723    15.500   -23.274 1.000     56.322 .   109    PHE AAA HA   c    1
ATOM        1569 C  CB   . PHE AAA  1   109          CB   . PHE  109    -7.666    14.321   -21.950 1.000     46.018 .   109    PHE AAA CB   .    1
ATOM        1570 H  HB3  . PHE AAA  1   109          HB3  . PHE  109    -7.283    15.003   -21.360 1.000     51.077 .   109    PHE AAA HB3  c    1
ATOM        1571 H  HB2  . PHE AAA  1   109          HB2  . PHE  109    -7.024    13.587   -22.031 1.000     51.048 .   109    PHE AAA HB2  c    1
ATOM        1572 C  CG   . PHE AAA  1   109          CG   . PHE  109    -8.963    13.797   -21.338 1.000     53.477 .   109    PHE AAA CG   .    1
ATOM        1573 C  CD1  . PHE AAA  1   109          CD1  . PHE  109    -9.440    12.507   -21.619 1.000     49.358 .   109    PHE AAA CD1  .    1
ATOM        1574 H  HD1  . PHE AAA  1   109          HD1  . PHE  109    -8.929    11.938   -22.171 1.000     50.334 .   109    PHE AAA HD1  c    1
ATOM        1575 C  CE1  . PHE AAA  1   109          CE1  . PHE  109   -10.676    12.068   -21.144 1.000     49.930 .   109    PHE AAA CE1  .    1
ATOM        1576 H  HE1  . PHE AAA  1   109          HE1  . PHE  109   -10.971    11.193   -21.338 1.000     50.021 .   109    PHE AAA HE1  c    1
ATOM        1577 C  CZ   . PHE AAA  1   109          CZ   . PHE  109   -11.470    12.915   -20.390 1.000     51.088 .   109    PHE AAA CZ   .    1
ATOM        1578 H  HZ   . PHE AAA  1   109          HZ   . PHE  109   -12.281    12.603   -20.022 1.000     50.521 .   109    PHE AAA HZ   c    1
ATOM        1579 C  CD2  . PHE AAA  1   109          CD2  . PHE  109    -9.769    14.612   -20.565 1.000     47.049 .   109    PHE AAA CD2  .    1
ATOM        1580 H  HD2  . PHE AAA  1   109          HD2  . PHE  109    -9.488    15.496   -20.386 1.000     49.285 .   109    PHE AAA HD2  c    1
ATOM        1581 C  CE2  . PHE AAA  1   109          CE2  . PHE  109   -11.009    14.180   -20.084 1.000     50.281 .   109    PHE AAA CE2  .    1
ATOM        1582 H  HE2  . PHE AAA  1   109          HE2  . PHE  109   -11.532    14.756   -19.550 1.000     49.758 .   109    PHE AAA HE2  c    1
ATOM        1583 C  C    . PHE AAA  1   109          C    . PHE  109    -6.781    15.862   -23.789 1.000     62.956 .   109    PHE AAA C    .    1
ATOM        1584 O  O    . PHE AAA  1   109          O    . PHE  109    -5.981    16.253   -22.930 1.000     76.876 .   109    PHE AAA O    .    1
ATOM        1586 N  N    . LYS AAA  1   110          N    . LYS  110    -6.723    16.245   -25.060 1.000     77.291 .   110    LYS AAA N    .    1
ATOM        1587 H  H    . LYS AAA  1   110          H    . LYS  110    -7.395    16.097   -25.656 1.000     74.354 .   110    LYS AAA H    c    1
ATOM        1588 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.538    16.967   -25.618 1.000     80.345 .   110    LYS AAA CA   .    1
ATOM        1589 H  HA   . LYS AAA  1   110          HA   . LYS  110    -4.734    16.590   -25.207 1.000     78.163 .   110    LYS AAA HA   c    1
ATOM        1590 C  CB   . LYS AAA  1   110          CB   . LYS  110    -5.420    16.863   -27.148 1.000     97.190 .   110    LYS AAA CB   .    1
ATOM        1591 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -5.069    17.714   -27.484 1.000     97.444 .   110    LYS AAA HB3  c    1
ATOM        1592 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -6.323    16.758   -27.515 1.000     97.481 .   110    LYS AAA HB2  c    1
ATOM        1593 C  CG   . LYS AAA  1   110          CG   . LYS  110    -4.548    15.741   -27.713 1.000    119.528 .   110    LYS AAA CG   .    1
ATOM        1594 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -4.071    16.093   -28.494 1.000    115.156 .   110    LYS AAA HG3  c    1
ATOM        1595 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -5.142    15.030   -28.036 1.000    115.059 .   110    LYS AAA HG2  c    1
ATOM        1596 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.518    15.111   -26.770 1.000    125.647 .   110    LYS AAA CD   .    1
ATOM        1597 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -3.095    14.358   -27.235 1.000    122.615 .   110    LYS AAA HD3  c    1
ATOM        1598 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.988    14.742   -25.992 1.000    122.408 .   110    LYS AAA HD2  c    1
ATOM        1599 C  CE   . LYS AAA  1   110          CE   . LYS  110    -2.420    16.036   -26.275 1.000    119.223 .   110    LYS AAA CE   .    1
ATOM        1600 H  HE3  . LYS AAA  1   110          HE3  . LYS  110    -2.808    16.770   -25.767 1.000    117.448 .   110    LYS AAA HE3  c    1
ATOM        1601 H  HE2  . LYS AAA  1   110          HE2  . LYS  110    -1.946    16.415   -27.039 1.000    117.640 .   110    LYS AAA HE2  c    1
ATOM        1602 N  NZ   . LYS AAA  1   110          NZ   . LYS  110    -1.446    15.312   -25.416 1.000    107.079 .   110    LYS AAA NZ   .    1
ATOM        1603 H  HZ1  . LYS AAA  1   110          HZ1  . LYS  110    -1.872    14.968   -24.692 1.000    110.666 .   110    LYS AAA HZ1  c    1
ATOM        1604 H  HZ2  . LYS AAA  1   110          HZ2  . LYS  110    -0.800    15.884   -25.135 1.000    110.666 .   110    LYS AAA HZ2  c    1
ATOM        1605 H  HZ3  . LYS AAA  1   110          HZ3  . LYS  110    -1.063    14.637   -25.885 1.000    110.666 .   110    LYS AAA HZ3  c    1
ATOM        1606 C  C    . LYS AAA  1   110          C    . LYS  110    -5.615    18.452   -25.250 1.000     58.939 .   110    LYS AAA C    .    1
ATOM        1607 O  O    . LYS AAA  1   110          O    . LYS  110    -4.578    19.008   -24.927 1.000     51.666 .   110    LYS AAA O    .    1
ATOM        1609 N  N    . GLU AAA  1   111          N    . GLU  111    -6.801    19.035   -25.380 1.000     49.680 .   111    GLU AAA N    .    1
ATOM        1610 H  H    . GLU AAA  1   111          H    . GLU  111    -7.494    18.589   -25.768 1.000     53.904 .   111    GLU AAA H    c    1
ATOM        1611 C  CA   . GLU AAA  1   111          CA   . GLU  111    -7.183    20.414   -24.969 1.000     58.316 .   111    GLU AAA CA   .    1
ATOM        1612 H  HA   . GLU AAA  1   111          HA   . GLU  111    -6.699    21.078   -25.512 1.000     59.961 .   111    GLU AAA HA   c    1
ATOM        1613 C  CB   . GLU AAA  1   111          CB   . GLU  111    -8.696    20.550   -25.158 1.000     68.835 .   111    GLU AAA CB   .    1
ATOM        1614 H  HB3  . GLU AAA  1   111          HB3  . GLU  111    -9.123    20.471   -24.280 1.000     69.865 .   111    GLU AAA HB3  c    1
ATOM        1615 H  HB2  . GLU AAA  1   111          HB2  . GLU  111    -9.005    19.796   -25.700 1.000     69.893 .   111    GLU AAA HB2  c    1
ATOM        1616 C  CG   . GLU AAA  1   111          CG   . GLU  111    -9.183    21.826   -25.805 1.000     86.609 .   111    GLU AAA CG   .    1
ATOM        1617 H  HG3  . GLU AAA  1   111          HG3  . GLU  111    -8.544    22.111   -26.493 1.000     84.731 .   111    GLU AAA HG3  c    1
ATOM        1618 H  HG2  . GLU AAA  1   111          HG2  . GLU  111    -9.239    22.535   -25.129 1.000     84.795 .   111    GLU AAA HG2  c    1
ATOM        1619 C  CD   . GLU AAA  1   111          CD   . GLU  111   -10.553    21.643   -26.445 1.000     99.704 .   111    GLU AAA CD   .    1
ATOM        1620 O  OE1  . GLU AAA  1   111          OE1  . GLU  111   -10.658    20.778   -27.342 1.000    117.935 .   111    GLU AAA OE1  .    1
ATOM        1621 O  OE2  . GLU AAA  1   111          OE2  . GLU  111   -11.518    22.334   -26.043 1.000     88.077 .   111    GLU AAA OE2  .    1
ATOM        1622 C  C    . GLU AAA  1   111          C    . GLU  111    -6.829    20.567   -23.485 1.000     66.835 .   111    GLU AAA C    .    1
ATOM        1623 O  O    . GLU AAA  1   111          O    . GLU  111    -5.993    21.428   -23.144 1.000     69.259 .   111    GLU AAA O    .    1
ATOM        1625 N  N    . GLN AAA  1   112          N    . GLN  112    -7.366    19.641   -22.673 1.000     61.552 .   112    GLN AAA N    .    1
ATOM        1626 H  H    . GLN AAA  1   112          H    . GLN  112    -7.778    18.902   -23.006 1.000     59.431 .   112    GLN AAA H    c    1
ATOM        1627 C  CA   . GLN AAA  1   112          CA   . GLN  112    -7.321    19.659   -21.199 1.000     49.180 .   112    GLN AAA CA   .    1
ATOM        1628 H  HA   . GLN AAA  1   112          HA   . GLN  112    -7.637    20.539   -20.892 1.000     53.220 .   112    GLN AAA HA   c    1
ATOM        1629 C  CB   . GLN AAA  1   112          CB   . GLN  112    -8.240    18.594   -20.649 1.000     50.555 .   112    GLN AAA CB   .    1
ATOM        1630 H  HB3  . GLN AAA  1   112          HB3  . GLN  112    -8.102    18.535   -19.681 1.000     50.775 .   112    GLN AAA HB3  c    1
ATOM        1631 H  HB2  . GLN AAA  1   112          HB2  . GLN  112    -7.990    17.730   -21.040 1.000     50.827 .   112    GLN AAA HB2  c    1
ATOM        1632 C  CG   . GLN AAA  1   112          CG   . GLN  112    -9.706    18.868   -20.925 1.000     52.888 .   112    GLN AAA CG   .    1
ATOM        1633 H  HG3  . GLN AAA  1   112          HG3  . GLN  112    -9.882    19.825   -20.803 1.000     52.797 .   112    GLN AAA HG3  c    1
ATOM        1634 H  HG2  . GLN AAA  1   112          HG2  . GLN  112   -10.250    18.379   -20.273 1.000     52.811 .   112    GLN AAA HG2  c    1
ATOM        1635 C  CD   . GLN AAA  1   112          CD   . GLN  112   -10.131    18.465   -22.316 1.000     54.936 .   112    GLN AAA CD   .    1
ATOM        1636 O  OE1  . GLN AAA  1   112          OE1  . GLN  112    -9.410    17.803   -23.067 1.000     70.709 .   112    GLN AAA OE1  .    1
ATOM        1637 N  NE2  . GLN AAA  1   112          NE2  . GLN  112   -11.356    18.793   -22.648 1.000     48.324 .   112    GLN AAA NE2  .    1
ATOM        1638 H  HE21 . GLN AAA  1   112          HE21 . GLN  112   -11.669    18.651   -23.433 0.000     50.520 .   112    GLN AAA HE21 c    1
ATOM        1639 H  HE22 . GLN AAA  1   112          HE22 . GLN  112   -11.855    19.264   -22.042 0.000     50.520 .   112    GLN AAA HE22 c    1
ATOM        1640 C  C    . GLN AAA  1   112          C    . GLN  112    -5.856    19.493   -20.783 1.000     57.634 .   112    GLN AAA C    .    1
ATOM        1641 O  O    . GLN AAA  1   112          O    . GLN  112    -5.459    20.141   -19.835 1.000     73.117 .   112    GLN AAA O    .    1
ATOM        1643 N  N    . SER AAA  1   113          N    . SER  113    -5.059    18.676   -21.461 1.000     53.389 .   113    SER AAA N    .    1
ATOM        1644 H  H    . SER AAA  1   113          H    . SER  113    -5.311    18.187   -22.188 1.000     55.355 .   113    SER AAA H    c    1
ATOM        1645 C  CA   . SER AAA  1   113          CA   . SER  113    -3.639    18.471   -21.072 1.000     57.503 .   113    SER AAA CA   .    1
ATOM        1646 H  HA   . SER AAA  1   113          HA   . SER  113    -3.603    18.211   -20.112 1.000     58.634 .   113    SER AAA HA   c    1
ATOM        1647 C  CB   . SER AAA  1   113          CB   . SER  113    -3.001    17.404   -21.893 1.000     60.301 .   113    SER AAA CB   .    1
ATOM        1648 H  HB3  . SER AAA  1   113          HB3  . SER  113    -2.025    17.423   -21.763 1.000     57.575 .   113    SER AAA HB3  c    1
ATOM        1649 H  HB2  . SER AAA  1   113          HB2  . SER  113    -3.191    17.558   -22.846 1.000     57.559 .   113    SER AAA HB2  c    1
ATOM        1650 O  OG   . SER AAA  1   113          OG   . SER  113    -3.501    16.166   -21.504 1.000     51.896 .   113    SER AAA OG   .    1
ATOM        1651 H  HG   . SER AAA  1   113          HG   . SER  113    -3.142    15.566   -21.966 0.000     53.630 .   113    SER AAA HG   c    1
ATOM        1652 C  C    . SER AAA  1   113          C    . SER  113    -2.819    19.747   -21.272 1.000     65.255 .   113    SER AAA C    .    1
ATOM        1653 O  O    . SER AAA  1   113          O    . SER  113    -1.803    19.936   -20.513 1.000     63.446 .   113    SER AAA O    .    1
ATOM        1655 N  N    . LYS AAA  1   114          N    . LYS  114    -3.189    20.500   -22.312 1.000     54.367 .   114    LYS AAA N    .    1
ATOM        1656 H  H    . LYS AAA  1   114          H    . LYS  114    -3.913    20.294   -22.824 1.000     59.991 .   114    LYS AAA H    c    1
ATOM        1657 C  CA   . LYS AAA  1   114          CA   . LYS  114    -2.485    21.735   -22.754 1.000     68.463 .   114    LYS AAA CA   .    1
ATOM        1658 H  HA   . LYS AAA  1   114          HA   . LYS  114    -1.527    21.539   -22.870 1.000     65.946 .   114    LYS AAA HA   c    1
ATOM        1659 C  CB   . LYS AAA  1   114          CB   . LYS  114    -3.082    22.218   -24.081 1.000     77.767 .   114    LYS AAA CB   .    1
ATOM        1660 H  HB3  . LYS AAA  1   114          HB3  . LYS  114    -3.727    22.930   -23.893 1.000     79.434 .   114    LYS AAA HB3  c    1
ATOM        1661 H  HB2  . LYS AAA  1   114          HB2  . LYS  114    -3.573    21.475   -24.488 1.000     79.534 .   114    LYS AAA HB2  c    1
ATOM        1662 C  CG   . LYS AAA  1   114          CG   . LYS  114    -2.078    22.742   -25.101 1.000     97.583 .   114    LYS AAA CG   .    1
ATOM        1663 H  HG3  . LYS AAA  1   114          HG3  . LYS  114    -1.283    22.169   -25.090 1.000     95.685 .   114    LYS AAA HG3  c    1
ATOM        1664 H  HG2  . LYS AAA  1   114          HG2  . LYS  114    -1.803    23.647   -24.841 1.000     95.756 .   114    LYS AAA HG2  c    1
ATOM        1665 C  CD   . LYS AAA  1   114          CD   . LYS  114    -2.654    22.778   -26.522 1.000    113.131 .   114    LYS AAA CD   .    1
ATOM        1666 H  HD3  . LYS AAA  1   114          HD3  . LYS  114    -2.101    23.375   -27.070 1.000    107.233 .   114    LYS AAA HD3  c    1
ATOM        1667 H  HD2  . LYS AAA  1   114          HD2  . LYS  114    -3.557    23.162   -26.486 1.000    107.195 .   114    LYS AAA HD2  c    1
ATOM        1668 C  CE   . LYS AAA  1   114          CE   . LYS  114    -2.730    21.423   -27.211 1.000    104.472 .   114    LYS AAA CE   .    1
ATOM        1669 H  HE3  . LYS AAA  1   114          HE3  . LYS  114    -2.710    20.715   -26.540 1.000    104.220 .   114    LYS AAA HE3  c    1
ATOM        1670 H  HE2  . LYS AAA  1   114          HE2  . LYS  114    -1.955    21.309   -27.792 1.000    104.285 .   114    LYS AAA HE2  c    1
ATOM        1671 N  NZ   . LYS AAA  1   114          NZ   . LYS  114    -3.964    21.278   -28.024 1.000     95.794 .   114    LYS AAA NZ   .    1
ATOM        1672 H  HZ1  . LYS AAA  1   114          HZ1  . LYS  114    -4.695    21.355   -27.491 1.000     98.405 .   114    LYS AAA HZ1  c    1
ATOM        1673 H  HZ2  . LYS AAA  1   114          HZ2  . LYS  114    -3.974    20.465   -28.426 1.000     98.389 .   114    LYS AAA HZ2  c    1
ATOM        1674 H  HZ3  . LYS AAA  1   114          HZ3  . LYS  114    -3.991    21.924   -28.660 1.000     98.389 .   114    LYS AAA HZ3  c    1
ATOM        1675 C  C    . LYS AAA  1   114          C    . LYS  114    -2.661    22.820   -21.690 1.000     61.852 .   114    LYS AAA C    .    1
ATOM        1676 O  O    . LYS AAA  1   114          O    . LYS  114    -1.630    23.308   -21.158 1.000     64.502 .   114    LYS AAA O    .    1
ATOM        1678 N  N    . LEU AAA  1   115          N    . LEU  115    -3.937    23.148   -21.413 1.000     53.934 .   115    LEU AAA N    .    1
ATOM        1679 H  H    . LEU AAA  1   115          H    . LEU  115    -4.629    22.795   -21.889 1.000     56.676 .   115    LEU AAA H    c    1
ATOM        1680 C  CA   . LEU AAA  1   115          CA   . LEU  115    -4.407    24.058   -20.342 1.000     57.499 .   115    LEU AAA CA   .    1
ATOM        1681 H  HA   . LEU AAA  1   115          HA   . LEU  115    -4.079    24.962   -20.555 1.000     56.666 .   115    LEU AAA HA   c    1
ATOM        1682 C  CB   . LEU AAA  1   115          CB   . LEU  115    -5.944    24.089   -20.255 1.000     58.192 .   115    LEU AAA CB   .    1
ATOM        1683 H  HB3  . LEU AAA  1   115          HB3  . LEU  115    -6.264    23.178   -20.103 1.000     61.085 .   115    LEU AAA HB3  c    1
ATOM        1684 H  HB2  . LEU AAA  1   115          HB2  . LEU  115    -6.298    24.389   -21.116 1.000     61.085 .   115    LEU AAA HB2  c    1
ATOM        1685 C  CG   . LEU AAA  1   115          CG   . LEU  115    -6.503    24.995   -19.152 1.000     72.323 .   115    LEU AAA CG   .    1
ATOM        1686 H  HG   . LEU AAA  1   115          HG   . LEU  115    -6.374    24.533   -18.288 1.000     68.539 .   115    LEU AAA HG   c    1
ATOM        1687 C  CD1  . LEU AAA  1   115          CD1  . LEU  115    -5.777    26.320   -19.080 1.000     72.301 .   115    LEU AAA CD1  .    1
ATOM        1688 H  HD11 . LEU AAA  1   115          HD11 . LEU  115    -4.859    26.178   -18.794 1.000     72.169 .   115    LEU AAA HD11 c    1
ATOM        1689 H  HD12 . LEU AAA  1   115          HD12 . LEU  115    -6.226    26.900   -18.440 1.000     72.271 .   115    LEU AAA HD12 c    1
ATOM        1690 H  HD13 . LEU AAA  1   115          HD13 . LEU  115    -5.782    26.742   -19.957 1.000     72.279 .   115    LEU AAA HD13 c    1
ATOM        1691 C  CD2  . LEU AAA  1   115          CD2  . LEU  115    -7.993    25.241   -19.328 1.000     67.949 .   115    LEU AAA CD2  .    1
ATOM        1692 H  HD21 . LEU AAA  1   115          HD21 . LEU  115    -8.152    25.675   -20.184 1.000     69.280 .   115    LEU AAA HD21 c    1
ATOM        1693 H  HD22 . LEU AAA  1   115          HD22 . LEU  115    -8.315    25.813   -18.610 1.000     69.285 .   115    LEU AAA HD22 c    1
ATOM        1694 H  HD23 . LEU AAA  1   115          HD23 . LEU  115    -8.467    24.391   -19.303 1.000     69.298 .   115    LEU AAA HD23 c    1
ATOM        1695 C  C    . LEU AAA  1   115          C    . LEU  115    -3.754    23.609   -19.039 1.000     55.769 .   115    LEU AAA C    .    1
ATOM        1696 O  O    . LEU AAA  1   115          O    . LEU  115    -2.987    24.403   -18.488 1.000     59.049 .   115    LEU AAA O    .    1
ATOM        1698 N  N    . LEU AAA  1   116          N    . LEU  116    -3.964    22.362   -18.621 1.000     57.684 .   116    LEU AAA N    .    1
ATOM        1699 H  H    . LEU AAA  1   116          H    . LEU  116    -4.516    21.778   -19.050 1.000     56.296 .   116    LEU AAA H    c    1
ATOM        1700 C  CA   . LEU AAA  1   116          CA   . LEU  116    -3.311    21.821   -17.408 1.000     53.621 .   116    LEU AAA CA   .    1
ATOM        1701 H  HA   . LEU AAA  1   116          HA   . LEU  116    -3.690    22.280   -16.626 1.000     58.104 .   116    LEU AAA HA   c    1
ATOM        1702 C  CB   . LEU AAA  1   116          CB   . LEU  116    -3.557    20.315   -17.285 1.000     64.768 .   116    LEU AAA CB   .    1
ATOM        1703 H  HB3  . LEU AAA  1   116          HB3  . LEU  116    -2.918    19.953   -16.640 1.000     66.108 .   116    LEU AAA HB3  c    1
ATOM        1704 H  HB2  . LEU AAA  1   116          HB2  . LEU  116    -3.363    19.903   -18.151 1.000     66.104 .   116    LEU AAA HB2  c    1
ATOM        1705 C  CG   . LEU AAA  1   116          CG   . LEU  116    -4.972    19.888   -16.854 1.000     85.313 .   116    LEU AAA CG   .    1
ATOM        1706 H  HG   . LEU AAA  1   116          HG   . LEU  116    -5.588    20.061   -17.606 1.000     80.454 .   116    LEU AAA HG   c    1
ATOM        1707 C  CD1  . LEU AAA  1   116          CD1  . LEU  116    -5.013    18.394   -16.548 1.000     86.476 .   116    LEU AAA CD1  .    1
ATOM        1708 H  HD11 . LEU AAA  1   116          HD11 . LEU  116    -4.767    17.893   -17.345 1.000     86.066 .   116    LEU AAA HD11 c    1
ATOM        1709 H  HD12 . LEU AAA  1   116          HD12 . LEU  116    -5.911    18.144   -16.272 1.000     85.979 .   116    LEU AAA HD12 c    1
ATOM        1710 H  HD13 . LEU AAA  1   116          HD13 . LEU  116    -4.386    18.192   -15.832 1.000     85.959 .   116    LEU AAA HD13 c    1
ATOM        1711 C  CD2  . LEU AAA  1   116          CD2  . LEU  116    -5.498    20.652   -15.635 1.000     81.708 .   116    LEU AAA CD2  .    1
ATOM        1712 H  HD21 . LEU AAA  1   116          HD21 . LEU  116    -4.868    20.563   -14.899 1.000     82.750 .   116    LEU AAA HD21 c    1
ATOM        1713 H  HD22 . LEU AAA  1   116          HD22 . LEU  116    -6.360    20.286   -15.370 1.000     82.715 .   116    LEU AAA HD22 c    1
ATOM        1714 H  HD23 . LEU AAA  1   116          HD23 . LEU  116    -5.604    21.593   -15.859 1.000     82.597 .   116    LEU AAA HD23 c    1
ATOM        1715 C  C    . LEU AAA  1   116          C    . LEU  116    -1.810    22.121   -17.460 1.000     62.357 .   116    LEU AAA C    .    1
ATOM        1716 O  O    . LEU AAA  1   116          O    . LEU  116    -1.268    22.436   -16.408 1.000     59.214 .   116    LEU AAA O    .    1
ATOM        1718 N  N    . GLN AAA  1   117          N    . GLN  117    -1.127    22.022   -18.606 1.000     57.826 .   117    GLN AAA N    .    1
ATOM        1719 H  H    . GLN AAA  1   117          H    . GLN  117    -1.492    21.803   -19.410 1.000     61.243 .   117    GLN AAA H    c    1
ATOM        1720 C  CA   . GLN AAA  1   117          CA   . GLN  117     0.351    22.257   -18.596 1.000     68.462 .   117    GLN AAA CA   .    1
ATOM        1721 H  HA   . GLN AAA  1   117          HA   . GLN  117     0.722    21.745   -17.842 1.000     63.728 .   117    GLN AAA HA   c    1
ATOM        1722 C  CB   . GLN AAA  1   117          CB   . GLN  117     1.035    21.750   -19.886 1.000     65.478 .   117    GLN AAA CB   .    1
ATOM        1723 H  HB3  . GLN AAA  1   117          HB3  . GLN  117     0.794    22.356   -20.617 1.000     65.211 .   117    GLN AAA HB3  c    1
ATOM        1724 H  HB2  . GLN AAA  1   117          HB2  . GLN  117     0.664    20.869   -20.101 1.000     65.209 .   117    GLN AAA HB2  c    1
ATOM        1725 C  CG   . GLN AAA  1   117          CG   . GLN  117     2.583    21.635   -19.828 1.000     61.534 .   117    GLN AAA CG   .    1
ATOM        1726 H  HG3  . GLN AAA  1   117          HG3  . GLN  117     2.964    22.539   -19.837 1.000     64.668 .   117    GLN AAA HG3  c    1
ATOM        1727 H  HG2  . GLN AAA  1   117          HG2  . GLN  117     2.893    21.179   -20.639 1.000     64.660 .   117    GLN AAA HG2  c    1
ATOM        1728 C  CD   . GLN AAA  1   117          CD   . GLN  117     3.130    20.894   -18.625 1.000     71.357 .   117    GLN AAA CD   .    1
ATOM        1729 O  OE1  . GLN AAA  1   117          OE1  . GLN  117     2.678    19.816   -18.253 1.000     86.227 .   117    GLN AAA OE1  .    1
ATOM        1730 N  NE2  . GLN AAA  1   117          NE2  . GLN  117     4.131    21.461   -17.981 1.000     69.001 .   117    GLN AAA NE2  .    1
ATOM        1731 H  HE21 . GLN AAA  1   117          HE21 . GLN  117     4.467    21.105   -17.235 0.000     69.730 .   117    GLN AAA HE21 c    1
ATOM        1732 H  HE22 . GLN AAA  1   117          HE22 . GLN  117     4.425    22.270   -18.227 0.000     69.730 .   117    GLN AAA HE22 c    1
ATOM        1733 C  C    . GLN AAA  1   117          C    . GLN  117     0.597    23.761   -18.305 1.000     58.171 .   117    GLN AAA C    .    1
ATOM        1734 O  O    . GLN AAA  1   117          O    . GLN  117     1.534    24.076   -17.610 1.000     53.504 .   117    GLN AAA O    .    1
ATOM        1736 N  N    . GLY AAA  1   118          N    . GLY  118    -0.237    24.660   -18.809 1.000     47.528 .   118    GLY AAA N    .    1
ATOM        1737 H  H    . GLY AAA  1   118          H    . GLY  118    -0.884    24.451   -19.415 1.000     53.203 .   118    GLY AAA H    c    1
ATOM        1738 C  CA   . GLY AAA  1   118          CA   . GLY  118    -0.169    26.084   -18.432 1.000     62.618 .   118    GLY AAA CA   .    1
ATOM        1739 H  HA3  . GLY AAA  1   118          HA3  . GLY  118    -0.859    26.584   -18.937 1.000     59.684 .   118    GLY AAA HA3  c    1
ATOM        1740 H  HA2  . GLY AAA  1   118          HA2  . GLY  118     0.718    26.443   -18.685 1.000     59.684 .   118    GLY AAA HA2  c    1
ATOM        1741 C  C    . GLY AAA  1   118          C    . GLY  118    -0.391    26.288   -16.931 1.000     67.355 .   118    GLY AAA C    .    1
ATOM        1742 O  O    . GLY AAA  1   118          O    . GLY  118     0.493    26.928   -16.264 1.000     50.295 .   118    GLY AAA O    .    1
ATOM        1744 N  N    . LEU AAA  1   119          N    . LEU  119    -1.493    25.749   -16.385 1.000     56.934 .   119    LEU AAA N    .    1
ATOM        1745 H  H    . LEU AAA  1   119          H    . LEU  119    -2.106    25.269   -16.855 1.000     60.671 .   119    LEU AAA H    c    1
ATOM        1746 C  CA   . LEU AAA  1   119          CA   . LEU  119    -1.756    25.883   -14.925 1.000     63.343 .   119    LEU AAA CA   .    1
ATOM        1747 H  HA   . LEU AAA  1   119          HA   . LEU  119    -1.832    26.844   -14.728 1.000     57.581 .   119    LEU AAA HA   c    1
ATOM        1748 C  CB   . LEU AAA  1   119          CB   . LEU  119    -3.050    25.198   -14.507 1.000     46.946 .   119    LEU AAA CB   .    1
ATOM        1749 H  HB3  . LEU AAA  1   119          HB3  . LEU  119    -3.196    25.350   -13.552 1.000     52.449 .   119    LEU AAA HB3  c    1
ATOM        1750 H  HB2  . LEU AAA  1   119          HB2  . LEU  119    -2.962    24.235   -14.653 1.000     52.449 .   119    LEU AAA HB2  c    1
ATOM        1751 C  CG   . LEU AAA  1   119          CG   . LEU  119    -4.246    25.708   -15.279 1.000     55.701 .   119    LEU AAA CG   .    1
ATOM        1752 H  HG   . LEU AAA  1   119          HG   . LEU  119    -4.117    25.489   -16.233 1.000     56.321 .   119    LEU AAA HG   c    1
ATOM        1753 C  CD1  . LEU AAA  1   119          CD1  . LEU  119    -5.520    25.037   -14.816 1.000     66.697 .   119    LEU AAA CD1  .    1
ATOM        1754 H  HD11 . LEU AAA  1   119          HD11 . LEU  119    -5.451    24.077   -14.956 1.000     63.101 .   119    LEU AAA HD11 c    1
ATOM        1755 H  HD12 . LEU AAA  1   119          HD12 . LEU  119    -6.274    25.386   -15.323 1.000     63.101 .   119    LEU AAA HD12 c    1
ATOM        1756 H  HD13 . LEU AAA  1   119          HD13 . LEU  119    -5.656    25.217   -13.869 1.000     63.101 .   119    LEU AAA HD13 c    1
ATOM        1757 C  CD2  . LEU AAA  1   119          CD2  . LEU  119    -4.334    27.218   -15.148 1.000     58.443 .   119    LEU AAA CD2  .    1
ATOM        1758 H  HD21 . LEU AAA  1   119          HD21 . LEU  119    -4.305    27.466   -14.207 1.000     57.580 .   119    LEU AAA HD21 c    1
ATOM        1759 H  HD22 . LEU AAA  1   119          HD22 . LEU  119    -5.170    27.529   -15.539 1.000     57.580 .   119    LEU AAA HD22 c    1
ATOM        1760 H  HD23 . LEU AAA  1   119          HD23 . LEU  119    -3.588    27.633   -15.616 1.000     57.589 .   119    LEU AAA HD23 c    1
ATOM        1761 C  C    . LEU AAA  1   119          C    . LEU  119    -0.567    25.351   -14.132 1.000     57.557 .   119    LEU AAA C    .    1
ATOM        1762 O  O    . LEU AAA  1   119          O    . LEU  119    -0.208    26.002   -13.161 1.000     69.796 .   119    LEU AAA O    .    1
ATOM        1764 N  N    . HIS AAA  1   120          N    . HIS  120     0.045    24.254   -14.561 1.000     58.352 .   120    HIS AAA N    .    1
ATOM        1765 H  H    . HIS AAA  1   120          H    . HIS  120    -0.145    23.846   -15.353 1.000     58.378 .   120    HIS AAA H    c    1
ATOM        1766 C  CA   . HIS AAA  1   120          CA   . HIS  120     1.109    23.558   -13.792 1.000     59.051 .   120    HIS AAA CA   .    1
ATOM        1767 H  HA   . HIS AAA  1   120          HA   . HIS  120     0.816    23.499   -12.852 1.000     59.273 .   120    HIS AAA HA   c    1
ATOM        1768 C  CB   . HIS AAA  1   120          CB   . HIS  120     1.354    22.131   -14.318 1.000     63.019 .   120    HIS AAA CB   .    1
ATOM        1769 H  HB3  . HIS AAA  1   120          HB3  . HIS  120     2.212    21.806   -13.964 1.000     67.886 .   120    HIS AAA HB3  c    1
ATOM        1770 H  HB2  . HIS AAA  1   120          HB2  . HIS  120     1.428    22.162   -15.298 1.000     67.885 .   120    HIS AAA HB2  c    1
ATOM        1771 C  CG   . HIS AAA  1   120          CG   . HIS  120     0.278    21.158   -13.945 1.000     92.057 .   120    HIS AAA CG   .    1
ATOM        1772 N  ND1  . HIS AAA  1   120          ND1  . HIS  120    -0.988    21.554   -13.506 1.000     94.781 .   120    HIS AAA ND1  .    1
ATOM        1773 H  HD1  . HIS AAA  1   120          HD1  . HIS  120    -1.275    22.381   -13.475 0.000     96.450 .   120    HIS AAA HD1  c    1
ATOM        1774 C  CE1  . HIS AAA  1   120          CE1  . HIS  120    -1.741    20.491   -13.280 1.000     81.669 .   120    HIS AAA CE1  .    1
ATOM        1775 H  HE1  . HIS AAA  1   120          HE1  . HIS  120    -2.629    20.497   -12.966 1.000     87.445 .   120    HIS AAA HE1  c    1
ATOM        1776 N  NE2  . HIS AAA  1   120          NE2  . HIS  120    -1.005    19.414   -13.542 1.000     94.145 .   120    HIS AAA NE2  .    1
ATOM        1777 H  HE2  . HIS AAA  1   120          HE2  . HIS  120    -1.248    18.579   -13.423 0.000     94.360 .   120    HIS AAA HE2  c    1
ATOM        1778 C  CD2  . HIS AAA  1   120          CD2  . HIS  120     0.246    19.805   -13.965 1.000    102.565 .   120    HIS AAA CD2  .    1
ATOM        1779 H  HD2  . HIS AAA  1   120          HD2  . HIS  120     0.949    19.234   -14.215 1.000     97.206 .   120    HIS AAA HD2  c    1
ATOM        1780 C  C    . HIS AAA  1   120          C    . HIS  120     2.357    24.425   -13.844 1.000     56.600 .   120    HIS AAA C    .    1
ATOM        1781 O  O    . HIS AAA  1   120          O    . HIS  120     3.019    24.587   -12.810 1.000     63.081 .   120    HIS AAA O    .    1
ATOM        1783 N  N    . ASP AAA  1   121          N    . ASP  121     2.606    24.995   -15.015 1.000     55.189 .   121    ASP AAA N    .    1
ATOM        1784 H  H    . ASP AAA  1   121          H    . ASP  121     2.121    24.810   -15.763 1.000     57.371 .   121    ASP AAA H    c    1
ATOM        1785 C  CA   . ASP AAA  1   121          CA   . ASP  121     3.702    25.978   -15.237 1.000     63.224 .   121    ASP AAA CA   .    1
ATOM        1786 H  HA   . ASP AAA  1   121          HA   . ASP  121     4.544    25.531   -14.986 1.000     60.440 .   121    ASP AAA HA   c    1
ATOM        1787 C  CB   . ASP AAA  1   121          CB   . ASP  121     3.807    26.317   -16.718 1.000     60.078 .   121    ASP AAA CB   .    1
ATOM        1788 H  HB3  . ASP AAA  1   121          HB3  . ASP  121     4.417    27.074   -16.831 1.000     62.557 .   121    ASP AAA HB3  c    1
ATOM        1789 H  HB2  . ASP AAA  1   121          HB2  . ASP  121     2.927    26.579   -17.056 1.000     62.529 .   121    ASP AAA HB2  c    1
ATOM        1790 C  CG   . ASP AAA  1   121          CG   . ASP  121     4.327    25.142   -17.565 1.000     67.833 .   121    ASP AAA CG   .    1
ATOM        1791 O  OD1  . ASP AAA  1   121          OD1  . ASP  121     4.836    24.148   -16.994 1.000     61.861 .   121    ASP AAA OD1  .    1
ATOM        1792 O  OD2  . ASP AAA  1   121          OD2  . ASP  121     4.190    25.223   -18.795 1.000     78.389 .   121    ASP AAA OD2  .    1
ATOM        1793 C  C    . ASP AAA  1   121          C    . ASP  121     3.560    27.220   -14.333 1.000     60.198 .   121    ASP AAA C    .    1
ATOM        1794 O  O    . ASP AAA  1   121          O    . ASP  121     4.571    27.638   -13.808 1.000     51.024 .   121    ASP AAA O    .    1
ATOM        1796 N  N    . LEU AAA  1   122          N    . LEU  122     2.373    27.798   -14.182 1.000     52.748 .   122    LEU AAA N    .    1
ATOM        1797 H  H    . LEU AAA  1   122          H    . LEU  122     1.634    27.493   -14.618 1.000     56.503 .   122    LEU AAA H    c    1
ATOM        1798 C  CA   . LEU AAA  1   122          CA   . LEU  122     2.101    28.983   -13.315 1.000     61.994 .   122    LEU AAA CA   .    1
ATOM        1799 H  HA   . LEU AAA  1   122          HA   . LEU  122     2.683    29.725   -13.593 1.000     58.596 .   122    LEU AAA HA   c    1
ATOM        1800 C  CB   . LEU AAA  1   122          CB   . LEU  122     0.625    29.385   -13.438 1.000     52.185 .   122    LEU AAA CB   .    1
ATOM        1801 H  HB3  . LEU AAA  1   122          HB3  . LEU  122     0.410    29.975   -12.689 1.000     53.425 .   122    LEU AAA HB3  c    1
ATOM        1802 H  HB2  . LEU AAA  1   122          HB2  . LEU  122     0.081    28.579   -13.336 1.000     53.438 .   122    LEU AAA HB2  c    1
ATOM        1803 C  CG   . LEU AAA  1   122          CG   . LEU  122     0.199    30.084   -14.727 1.000     48.410 .   122    LEU AAA CG   .    1
ATOM        1804 H  HG   . LEU AAA  1   122          HG   . LEU  122     0.348    29.471   -15.488 1.000     51.460 .   122    LEU AAA HG   c    1
ATOM        1805 C  CD1  . LEU AAA  1   122          CD1  . LEU  122    -1.287    30.443   -14.667 1.000     59.992 .   122    LEU AAA CD1  .    1
ATOM        1806 H  HD11 . LEU AAA  1   122          HD11 . LEU  122    -1.812    29.635   -14.537 1.000     56.158 .   122    LEU AAA HD11 c    1
ATOM        1807 H  HD12 . LEU AAA  1   122          HD12 . LEU  122    -1.552    30.871   -15.500 1.000     56.158 .   122    LEU AAA HD12 c    1
ATOM        1808 H  HD13 . LEU AAA  1   122          HD13 . LEU  122    -1.442    31.053   -13.926 1.000     56.141 .   122    LEU AAA HD13 c    1
ATOM        1809 C  CD2  . LEU AAA  1   122          CD2  . LEU  122     1.000    31.339   -14.950 1.000     49.913 .   122    LEU AAA CD2  .    1
ATOM        1810 H  HD21 . LEU AAA  1   122          HD21 . LEU  122     0.918    31.920   -14.174 1.000     49.464 .   122    LEU AAA HD21 c    1
ATOM        1811 H  HD22 . LEU AAA  1   122          HD22 . LEU  122     0.663    31.800   -15.737 1.000     49.474 .   122    LEU AAA HD22 c    1
ATOM        1812 H  HD23 . LEU AAA  1   122          HD23 . LEU  122     1.936    31.111   -15.087 1.000     49.498 .   122    LEU AAA HD23 c    1
ATOM        1813 C  C    . LEU AAA  1   122          C    . LEU  122     2.424    28.604   -11.863 1.000     64.417 .   122    LEU AAA C    .    1
ATOM        1814 O  O    . LEU AAA  1   122          O    . LEU  122     3.193    29.361   -11.202 1.000     71.130 .   122    LEU AAA O    .    1
ATOM        1816 N  N    . GLY AAA  1   123          N    . GLY  123     1.921    27.433   -11.449 1.000     56.150 .   123    GLY AAA N    .    1
ATOM        1817 H  H    . GLY AAA  1   123          H    . GLY  123     1.313    26.980   -11.955 1.000     57.863 .   123    GLY AAA H    c    1
ATOM        1818 C  CA   . GLY AAA  1   123          CA   . GLY  123     2.232    26.731   -10.186 1.000     55.595 .   123    GLY AAA CA   .    1
ATOM        1819 H  HA3  . GLY AAA  1   123          HA3  . GLY  123     1.847    25.820   -10.230 1.000     54.989 .   123    GLY AAA HA3  c    1
ATOM        1820 H  HA2  . GLY AAA  1   123          HA2  . GLY  123     1.782    27.207    -9.443 1.000     55.000 .   123    GLY AAA HA2  c    1
ATOM        1821 C  C    . GLY AAA  1   123          C    . GLY  123     3.715    26.621    -9.869 1.000     52.530 .   123    GLY AAA C    .    1
ATOM        1822 O  O    . GLY AAA  1   123          O    . GLY  123     4.044    26.544    -8.708 1.000     63.887 .   123    GLY AAA O    .    1
ATOM        1824 N  N    . ASP AAA  1   124          N    . ASP  124     4.618    26.651   -10.829 1.000     60.958 .   124    ASP AAA N    .    1
ATOM        1825 H  H    . ASP AAA  1   124          H    . ASP  124     4.440    26.916   -11.680 1.000     58.832 .   124    ASP AAA H    c    1
ATOM        1826 C  CA   . ASP AAA  1   124          CA   . ASP  124     6.012    26.176   -10.603 1.000     60.955 .   124    ASP AAA CA   .    1
ATOM        1827 H  HA   . ASP AAA  1   124          HA   . ASP  124     6.083    25.754    -9.715 1.000     59.163 .   124    ASP AAA HA   c    1
ATOM        1828 C  CB   . ASP AAA  1   124          CB   . ASP  124     6.446    25.182   -11.688 1.000     67.248 .   124    ASP AAA CB   .    1
ATOM        1829 H  HB3  . ASP AAA  1   124          HB3  . ASP  124     7.421    25.088   -11.679 1.000     67.657 .   124    ASP AAA HB3  c    1
ATOM        1830 H  HB2  . ASP AAA  1   124          HB2  . ASP  124     6.180    25.527   -12.565 1.000     67.694 .   124    ASP AAA HB2  c    1
ATOM        1831 C  CG   . ASP AAA  1   124          CG   . ASP  124     5.840    23.803   -11.511 1.000     76.462 .   124    ASP AAA CG   .    1
ATOM        1832 O  OD1  . ASP AAA  1   124          OD1  . ASP  124     5.039    23.594   -10.538 1.000     69.104 .   124    ASP AAA OD1  .    1
ATOM        1833 O  OD2  . ASP AAA  1   124          OD2  . ASP  124     6.166    22.955   -12.346 1.000     93.657 .   124    ASP AAA OD2  .    1
ATOM        1834 C  C    . ASP AAA  1   124          C    . ASP  124     6.963    27.338   -10.688 1.000     47.259 .   124    ASP AAA C    .    1
ATOM        1835 O  O    . ASP AAA  1   124          O    . ASP  124     8.208    27.115   -10.592 1.000     60.808 .   124    ASP AAA O    .    1
ATOM        1837 N  N    . ILE AAA  1   125          N    . ILE  125     6.416    28.513   -10.953 1.000     49.950 .   125    ILE AAA N    .    1
ATOM        1838 H  H    . ILE AAA  1   125          H    . ILE  125     5.521    28.651   -11.024 1.000     50.108 .   125    ILE AAA H    c    1
ATOM        1839 C  CA   . ILE AAA  1   125          CA   . ILE  125     7.245    29.744   -11.125 1.000     52.709 .   125    ILE AAA CA   .    1
ATOM        1840 H  HA   . ILE AAA  1   125          HA   . ILE  125     7.863    29.587   -11.861 1.000     53.224 .   125    ILE AAA HA   c    1
ATOM        1841 C  CB   . ILE AAA  1   125          CB   . ILE  125     6.330    30.906   -11.519 1.000     58.662 .   125    ILE AAA CB   .    1
ATOM        1842 H  HB   . ILE AAA  1   125          HB   . ILE  125     5.536    30.891   -10.931 1.000     58.947 .   125    ILE AAA HB   c    1
ATOM        1843 C  CG1  . ILE AAA  1   125          CG1  . ILE  125     5.865    30.699   -12.961 1.000     59.969 .   125    ILE AAA CG1  .    1
ATOM        1844 H  HG12 . ILE AAA  1   125          HG12 . ILE  125     5.514    29.789   -13.050 1.000     62.803 .   125    ILE AAA HG12 c    1
ATOM        1845 H  HG13 . ILE AAA  1   125          HG13 . ILE  125     6.642    30.779   -13.555 1.000     62.893 .   125    ILE AAA HG13 c    1
ATOM        1846 C  CG2  . ILE AAA  1   125          CG2  . ILE  125     7.028    32.248   -11.350 1.000     65.647 .   125    ILE AAA CG2  .    1
ATOM        1847 H  HG21 . ILE AAA  1   125          HG21 . ILE  125     7.285    32.371   -10.420 1.000     63.380 .   125    ILE AAA HG21 c    1
ATOM        1848 H  HG22 . ILE AAA  1   125          HG22 . ILE  125     6.427    32.966   -11.612 1.000     63.427 .   125    ILE AAA HG22 c    1
ATOM        1849 C  CD1  . ILE AAA  1   125          CD1  . ILE  125     4.805    31.669   -13.423 1.000     75.083 .   125    ILE AAA CD1  .    1
ATOM        1850 H  HD11 . ILE AAA  1   125          HD11 . ILE  125     4.031    31.610   -12.836 1.000     70.054 .   125    ILE AAA HD11 c    1
ATOM        1851 H  HD12 . ILE AAA  1   125          HD12 . ILE  125     4.538    31.450   -14.333 1.000     70.054 .   125    ILE AAA HD12 c    1
ATOM        1852 H  HD13 . ILE AAA  1   125          HD13 . ILE  125     5.158    32.575   -13.401 1.000     70.033 .   125    ILE AAA HD13 c    1
ATOM        1853 H  HG23 . ILE AAA  1   125          HG23 . ILE  125     7.823    32.273   -11.911 1.000     63.326 .   125    ILE AAA HG23 c    1
ATOM        1854 C  C    . ILE AAA  1   125          C    . ILE  125     8.072    29.955    -9.846 1.000     52.514 .   125    ILE AAA C    .    1
ATOM        1855 O  O    . ILE AAA  1   125          O    . ILE  125     7.531    29.722    -8.749 1.000     51.189 .   125    ILE AAA O    .    1
ATOM        1857 N  N    . LYS AAA  1   126          N    . LYS  126     9.354    30.307    -9.976 1.000     50.782 .   126    LYS AAA N    .    1
ATOM        1858 H  H    . LYS AAA  1   126          H    . LYS  126     9.759    30.388   -10.787 1.000     53.208 .   126    LYS AAA H    c    1
ATOM        1859 C  CA   . LYS AAA  1   126          CA   . LYS  126    10.234    30.639    -8.817 1.000     59.244 .   126    LYS AAA CA   .    1
ATOM        1860 H  HA   . LYS AAA  1   126          HA   . LYS  126    10.122    29.961    -8.112 1.000     58.700 .   126    LYS AAA HA   c    1
ATOM        1861 C  CB   . LYS AAA  1   126          CB   . LYS  126    11.703    30.713    -9.246 1.000     64.466 .   126    LYS AAA CB   .    1
ATOM        1862 H  HB3  . LYS AAA  1   126          HB3  . LYS  126    12.256    30.842    -8.448 1.000     65.863 .   126    LYS AAA HB3  c    1
ATOM        1863 H  HB2  . LYS AAA  1   126          HB2  . LYS  126    11.823    31.494    -9.824 1.000     65.800 .   126    LYS AAA HB2  c    1
ATOM        1864 C  CG   . LYS AAA  1   126          CG   . LYS  126    12.200    29.493    -9.988 1.000     77.046 .   126    LYS AAA CG   .    1
ATOM        1865 H  HG3  . LYS AAA  1   126          HG3  . LYS  126    13.173    29.556   -10.089 1.000     75.886 .   126    LYS AAA HG3  c    1
ATOM        1866 H  HG2  . LYS AAA  1   126          HG2  . LYS  126    11.804    29.481   -10.885 1.000     75.810 .   126    LYS AAA HG2  c    1
ATOM        1867 C  CD   . LYS AAA  1   126          CD   . LYS  126    11.855    28.194    -9.271 1.000     86.625 .   126    LYS AAA CD   .    1
ATOM        1868 H  HD3  . LYS AAA  1   126          HD3  . LYS  126    10.885    28.049    -9.307 1.000     85.340 .   126    LYS AAA HD3  c    1
ATOM        1869 H  HD2  . LYS AAA  1   126          HD2  . LYS  126    12.120    28.263    -8.329 1.000     85.447 .   126    LYS AAA HD2  c    1
ATOM        1870 C  CE   . LYS AAA  1   126          CE   . LYS  126    12.554    27.009    -9.898 1.000     92.011 .   126    LYS AAA CE   .    1
ATOM        1871 H  HE3  . LYS AAA  1   126          HE3  . LYS  126    13.497    27.219   -10.034 1.000     93.243 .   126    LYS AAA HE3  c    1
ATOM        1872 H  HE2  . LYS AAA  1   126          HE2  . LYS  126    12.157    26.818   -10.769 1.000     93.280 .   126    LYS AAA HE2  c    1
ATOM        1873 N  NZ   . LYS AAA  1   126          NZ   . LYS  126    12.447    25.806    -9.045 1.000    103.593 .   126    LYS AAA NZ   .    1
ATOM        1874 H  HZ1  . LYS AAA  1   126          HZ1  . LYS  126    12.833    25.965    -8.240 1.000     99.896 .   126    LYS AAA HZ1  c    1
ATOM        1875 H  HZ2  . LYS AAA  1   126          HZ2  . LYS  126    12.866    25.108    -9.444 1.000     99.896 .   126    LYS AAA HZ2  c    1
ATOM        1876 H  HZ3  . LYS AAA  1   126          HZ3  . LYS  126    11.573    25.596    -8.919 1.000     99.896 .   126    LYS AAA HZ3  c    1
ATOM        1877 C  C    . LYS AAA  1   126          C    . LYS  126     9.875    32.025    -8.266 1.000     60.122 .   126    LYS AAA C    .    1
ATOM        1878 O  O    . LYS AAA  1   126          O    . LYS  126    10.626    32.979    -8.563 1.000     52.112 .   126    LYS AAA O    .    1
ATOM        1880 N  N    . MET AAA  1   127          N    . MET  127     8.806    32.116    -7.477 1.000     50.740 .   127    MET AAA N    .    1
ATOM        1881 H  H    . MET AAA  1   127          H    . MET  127     8.355    31.367    -7.224 1.000     54.796 .   127    MET AAA H    c    1
ATOM        1882 C  CA   . MET AAA  1   127          CA   . MET  127     8.253    33.351    -6.868 1.000     58.842 .   127    MET AAA CA   .    1
ATOM        1883 H  HA   . MET AAA  1   127          HA   . MET  127     8.062    33.979    -7.599 1.000     57.651 .   127    MET AAA HA   c    1
ATOM        1884 C  CB   . MET AAA  1   127          CB   . MET  127     6.952    32.972    -6.191 1.000     61.861 .   127    MET AAA CB   .    1
ATOM        1885 H  HB3  . MET AAA  1   127          HB3  . MET  127     6.552    33.760    -5.773 1.000     61.727 .   127    MET AAA HB3  c    1
ATOM        1886 H  HB2  . MET AAA  1   127          HB2  . MET  127     7.116    32.295    -5.505 1.000     61.684 .   127    MET AAA HB2  c    1
ATOM        1887 C  CG   . MET AAA  1   127          CG   . MET  127     6.047    32.430    -7.249 1.000     64.259 .   127    MET AAA CG   .    1
ATOM        1888 H  HG3  . MET AAA  1   127          HG3  . MET  127     6.331    31.524    -7.491 1.000     67.964 .   127    MET AAA HG3  c    1
ATOM        1889 H  HG2  . MET AAA  1   127          HG2  . MET  127     6.100    32.990    -8.051 1.000     68.029 .   127    MET AAA HG2  c    1
ATOM        1890 S  SD   . MET AAA  1   127          SD   . MET  127     4.399    32.366    -6.711 1.000     85.241 .   127    MET AAA SD   .    1
ATOM        1891 C  CE   . MET AAA  1   127          CE   . MET  127     3.739    31.199    -7.903 1.000    108.714 .   127    MET AAA CE   .    1
ATOM        1892 H  HE3  . MET AAA  1   127          HE3  . MET  127     4.145    30.334    -7.762 1.000    100.811 .   127    MET AAA HE3  c    1
ATOM        1893 H  HE2  . MET AAA  1   127          HE2  . MET  127     3.939    31.505    -8.795 1.000    100.563 .   127    MET AAA HE2  c    1
ATOM        1894 H  HE1  . MET AAA  1   127          HE1  . MET  127     2.783    31.129    -7.790 1.000    100.811 .   127    MET AAA HE1  c    1
ATOM        1895 C  C    . MET AAA  1   127          C    . MET  127     9.197    34.053    -5.883 1.000     57.842 .   127    MET AAA C    .    1
ATOM        1896 O  O    . MET AAA  1   127          O    . MET  127     9.087    35.253    -5.689 1.000     58.218 .   127    MET AAA O    .    1
ATOM        1898 N  N    . ASN AAA  1   128          N    . ASN  128    10.226    33.390    -5.443 1.000     53.505 .   128    ASN AAA N    .    1
ATOM        1899 H  H    . ASN AAA  1   128          H    . ASN  128    10.407    32.531    -5.676 1.000     56.790 .   128    ASN AAA H    c    1
ATOM        1900 C  CA   . ASN AAA  1   128          CA   . ASN  128    11.189    33.987    -4.491 1.000     63.328 .   128    ASN AAA CA   .    1
ATOM        1901 H  HA   . ASN AAA  1   128          HA   . ASN  128    10.758    34.724    -3.997 1.000     61.760 .   128    ASN AAA HA   c    1
ATOM        1902 C  CB   . ASN AAA  1   128          CB   . ASN  128    11.672    32.930    -3.484 1.000     77.794 .   128    ASN AAA CB   .    1
ATOM        1903 H  HB3  . ASN AAA  1   128          HB3  . ASN  128    10.902    32.602    -2.975 1.000     75.241 .   128    ASN AAA HB3  c    1
ATOM        1904 H  HB2  . ASN AAA  1   128          HB2  . ASN  128    12.295    33.348    -2.856 1.000     75.205 .   128    ASN AAA HB2  c    1
ATOM        1905 C  CG   . ASN AAA  1   128          CG   . ASN  128    12.360    31.750    -4.162 1.000     82.992 .   128    ASN AAA CG   .    1
ATOM        1906 O  OD1  . ASN AAA  1   128          OD1  . ASN  128    12.014    31.367    -5.291 1.000     79.833 .   128    ASN AAA OD1  .    1
ATOM        1907 N  ND2  . ASN AAA  1   128          ND2  . ASN  128    13.323    31.141    -3.483 1.000     83.450 .   128    ASN AAA ND2  .    1
ATOM        1908 H  HD21 . ASN AAA  1   128          HD21 . ASN  128    13.739    30.457    -3.845 0.000     84.470 .   128    ASN AAA HD21 c    1
ATOM        1909 H  HD22 . ASN AAA  1   128          HD22 . ASN  128    13.552    31.433    -2.680 0.000     84.470 .   128    ASN AAA HD22 c    1
ATOM        1910 C  C    . ASN AAA  1   128          C    . ASN  128    12.396    34.511    -5.241 1.000     53.497 .   128    ASN AAA C    .    1
ATOM        1911 O  O    . ASN AAA  1   128          O    . ASN  128    13.344    34.984    -4.550 1.000     56.072 .   128    ASN AAA O    .    1
ATOM        1913 N  N    . ASN AAA  1   129          N    . ASN  129    12.453    34.341    -6.567 1.000     51.227 .   129    ASN AAA N    .    1
ATOM        1914 H  H    . ASN AAA  1   129          H    . ASN  129    11.803    33.928    -7.050 1.000     50.944 .   129    ASN AAA H    c    1
ATOM        1915 C  CA   . ASN AAA  1   129          CA   . ASN  129    13.617    34.817    -7.380 1.000     47.821 .   129    ASN AAA CA   .    1
ATOM        1916 H  HA   . ASN AAA  1   129          HA   . ASN  129    14.423    34.800    -6.814 1.000     50.389 .   129    ASN AAA HA   c    1
ATOM        1917 C  CB   . ASN AAA  1   129          CB   . ASN  129    13.891    33.953    -8.614 1.000     52.435 .   129    ASN AAA CB   .    1
ATOM        1918 H  HB3  . ASN AAA  1   129          HB3  . ASN  129    13.183    34.095    -9.275 1.000     50.506 .   129    ASN AAA HB3  c    1
ATOM        1919 H  HB2  . ASN AAA  1   129          HB2  . ASN  129    13.894    33.008    -8.357 1.000     50.510 .   129    ASN AAA HB2  c    1
ATOM        1920 C  CG   . ASN AAA  1   129          CG   . ASN  129    15.220    34.319    -9.211 1.000     49.026 .   129    ASN AAA CG   .    1
ATOM        1921 O  OD1  . ASN AAA  1   129          OD1  . ASN  129    15.376    35.424    -9.705 1.000     55.277 .   129    ASN AAA OD1  .    1
ATOM        1922 N  ND2  . ASN AAA  1   129          ND2  . ASN  129    16.211    33.460    -9.043 1.000     49.592 .   129    ASN AAA ND2  .    1
ATOM        1923 H  HD21 . ASN AAA  1   129          HD21 . ASN  129    17.000    33.594    -9.382 0.000     51.120 .   129    ASN AAA HD21 c    1
ATOM        1924 H  HD22 . ASN AAA  1   129          HD22 . ASN  129    16.046    32.680    -8.608 0.000     51.120 .   129    ASN AAA HD22 c    1
ATOM        1925 C  C    . ASN AAA  1   129          C    . ASN  129    13.349    36.267    -7.819 1.000     53.487 .   129    ASN AAA C    .    1
ATOM        1926 O  O    . ASN AAA  1   129          O    . ASN  129    12.192    36.545    -8.208 1.000     50.198 .   129    ASN AAA O    .    1
ATOM        1928 N  N    . PHE AAA  1   130          N    . PHE  130    14.348    37.170    -7.783 1.000     53.037 .   130    PHE AAA N    .    1
ATOM        1929 H  H    . PHE AAA  1   130          H    . PHE  130    15.214    36.957    -7.593 1.000     53.490 .   130    PHE AAA H    c    1
ATOM        1930 C  CA   . PHE AAA  1   130          CA   . PHE  130    14.152    38.633    -8.056 1.000     54.600 .   130    PHE AAA CA   .    1
ATOM        1931 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.354    38.935    -7.553 1.000     52.872 .   130    PHE AAA HA   c    1
ATOM        1932 C  CB   . PHE AAA  1   130          CB   . PHE  130    15.355    39.448    -7.579 1.000     48.217 .   130    PHE AAA CB   .    1
ATOM        1933 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    16.149    39.095    -8.034 1.000     50.043 .   130    PHE AAA HB3  c    1
ATOM        1934 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    15.471    39.271    -6.623 1.000     50.024 .   130    PHE AAA HB2  c    1
ATOM        1935 C  CG   . PHE AAA  1   130          CG   . PHE  130    15.331    40.950    -7.777 1.000     49.747 .   130    PHE AAA CG   .    1
ATOM        1936 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    14.536    41.775    -6.986 1.000     55.158 .   130    PHE AAA CD1  .    1
ATOM        1937 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    14.039    41.392    -6.281 1.000     54.887 .   130    PHE AAA HD1  c    1
ATOM        1938 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    14.550    43.163    -7.133 1.000     59.886 .   130    PHE AAA CE1  .    1
ATOM        1939 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    14.023    43.704    -6.567 1.000     57.953 .   130    PHE AAA HE1  c    1
ATOM        1940 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.335    43.739    -8.105 1.000     58.225 .   130    PHE AAA CZ   .    1
ATOM        1941 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    15.304    44.672    -8.248 1.000     57.489 .   130    PHE AAA HZ   c    1
ATOM        1942 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    16.077    41.545    -8.796 1.000     54.226 .   130    PHE AAA CD2  .    1
ATOM        1943 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    16.618    41.008    -9.354 1.000     53.497 .   130    PHE AAA HD2  c    1
ATOM        1944 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    16.066    42.925    -8.964 1.000     54.974 .   130    PHE AAA CE2  .    1
ATOM        1945 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    16.599    43.316    -9.638 1.000     55.461 .   130    PHE AAA HE2  c    1
ATOM        1946 C  C    . PHE AAA  1   130          C    . PHE  130    13.892    38.885    -9.559 1.000     53.739 .   130    PHE AAA C    .    1
ATOM        1947 O  O    . PHE AAA  1   130          O    . PHE  130    12.974    39.682    -9.889 1.000     50.389 .   130    PHE AAA O    .    1
ATOM        1949 N  N    . ILE AAA  1   131          N    . ILE  131    14.677    38.233   -10.424 1.000     58.163 .   131    ILE AAA N    .    1
ATOM        1950 H  H    . ILE AAA  1   131          H    . ILE  131    15.378    37.723   -10.147 1.000     54.790 .   131    ILE AAA H    c    1
ATOM        1951 C  CA   . ILE AAA  1   131          CA   . ILE  131    14.518    38.248   -11.898 1.000     48.799 .   131    ILE AAA CA   .    1
ATOM        1952 H  HA   . ILE AAA  1   131          HA   . ILE  131    14.702    39.147   -12.224 1.000     52.441 .   131    ILE AAA HA   c    1
ATOM        1953 C  CB   . ILE AAA  1   131          CB   . ILE  131    15.479    37.268   -12.579 1.000     58.103 .   131    ILE AAA CB   .    1
ATOM        1954 H  HB   . ILE AAA  1   131          HB   . ILE  131    15.272    36.367   -12.228 1.000     54.488 .   131    ILE AAA HB   c    1
ATOM        1955 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    16.974    37.531   -12.303 1.000     53.845 .   131    ILE AAA CG1  .    1
ATOM        1956 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    17.508    37.139   -13.026 1.000     57.009 .   131    ILE AAA HG12 c    1
ATOM        1957 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    17.226    37.088   -11.465 1.000     57.008 .   131    ILE AAA HG13 c    1
ATOM        1958 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    15.193    37.248   -14.073 1.000     53.256 .   131    ILE AAA CG2  .    1
ATOM        1959 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    14.292    36.918   -14.232 1.000     54.691 .   131    ILE AAA HG21 c    1
ATOM        1960 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    15.831    36.664   -14.519 1.000     54.704 .   131    ILE AAA HG22 c    1
ATOM        1961 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    17.289    38.966   -12.199 1.000     63.655 .   131    ILE AAA CD1  .    1
ATOM        1962 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    16.974    39.426   -12.996 1.000     60.462 .   131    ILE AAA HD11 c    1
ATOM        1963 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    18.252    39.081   -12.120 1.000     60.451 .   131    ILE AAA HD12 c    1
ATOM        1964 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    16.856    39.343   -11.414 1.000     60.410 .   131    ILE AAA HD13 c    1
ATOM        1965 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    15.275    38.148   -14.433 1.000     54.699 .   131    ILE AAA HG23 c    1
ATOM        1966 C  C    . ILE AAA  1   131          C    . ILE  131    13.056    37.907   -12.207 1.000     49.845 .   131    ILE AAA C    .    1
ATOM        1967 O  O    . ILE AAA  1   131          O    . ILE  131    12.413    38.615   -12.966 1.000     48.284 .   131    ILE AAA O    .    1
ATOM        1969 N  N    . ILE AAA  1   132          N    . ILE  132    12.563    36.819   -11.667 1.000     45.461 .   132    ILE AAA N    .    1
ATOM        1970 H  H    . ILE AAA  1   132          H    . ILE  132    13.024    36.297   -11.080 1.000     47.649 .   132    ILE AAA H    c    1
ATOM        1971 C  CA   . ILE AAA  1   132          CA   . ILE  132    11.184    36.346   -11.962 1.000     50.511 .   132    ILE AAA CA   .    1
ATOM        1972 H  HA   . ILE AAA  1   132          HA   . ILE  132    11.102    36.235   -12.925 1.000     49.026 .   132    ILE AAA HA   c    1
ATOM        1973 C  CB   . ILE AAA  1   132          CB   . ILE  132    10.901    34.986   -11.296 1.000     47.600 .   132    ILE AAA CB   .    1
ATOM        1974 H  HB   . ILE AAA  1   132          HB   . ILE  132    11.098    35.093   -10.333 1.000     47.329 .   132    ILE AAA HB   c    1
ATOM        1975 C  CG1  . ILE AAA  1   132          CG1  . ILE  132    11.816    33.866   -11.815 1.000     46.075 .   132    ILE AAA CG1  .    1
ATOM        1976 H  HG12 . ILE AAA  1   132          HG12 . ILE  132    11.576    33.032   -11.360 1.000     48.422 .   132    ILE AAA HG12 c    1
ATOM        1977 H  HG13 . ILE AAA  1   132          HG13 . ILE  132    12.742    34.080   -11.574 1.000     48.392 .   132    ILE AAA HG13 c    1
ATOM        1978 C  CG2  . ILE AAA  1   132          CG2  . ILE  132     9.448    34.535   -11.407 1.000     44.962 .   132    ILE AAA CG2  .    1
ATOM        1979 H  HG21 . ILE AAA  1   132          HG21 . ILE  132     8.871    35.169   -10.946 1.000     45.794 .   132    ILE AAA HG21 c    1
ATOM        1980 H  HG22 . ILE AAA  1   132          HG22 . ILE  132     9.350    33.658   -10.999 1.000     45.847 .   132    ILE AAA HG22 c    1
ATOM        1981 C  CD1  . ILE AAA  1   132          CD1  . ILE  132    11.750    33.634   -13.302 1.000     54.886 .   132    ILE AAA CD1  .    1
ATOM        1982 H  HD11 . ILE AAA  1   132          HD11 . ILE  132    10.837    33.420   -13.560 1.000     51.975 .   132    ILE AAA HD11 c    1
ATOM        1983 H  HD12 . ILE AAA  1   132          HD12 . ILE  132    12.334    32.893   -13.541 1.000     51.999 .   132    ILE AAA HD12 c    1
ATOM        1984 H  HD13 . ILE AAA  1   132          HD13 . ILE  132    12.040    34.434   -13.772 1.000     51.990 .   132    ILE AAA HD13 c    1
ATOM        1985 H  HG23 . ILE AAA  1   132          HG23 . ILE  132     9.190    34.486   -12.344 1.000     45.809 .   132    ILE AAA HG23 c    1
ATOM        1986 C  C    . ILE AAA  1   132          C    . ILE  132    10.214    37.435   -11.530 1.000     50.760 .   132    ILE AAA C    .    1
ATOM        1987 O  O    . ILE AAA  1   132          O    . ILE  132     9.315    37.724   -12.275 1.000     54.550 .   132    ILE AAA O    .    1
ATOM        1989 N  N    . GLN AAA  1   133          N    . GLN  133    10.438    38.050   -10.388 1.000     51.468 .   133    GLN AAA N    .    1
ATOM        1990 H  H    . GLN AAA  1   133          H    . GLN  133    11.175    37.901    -9.873 1.000     51.220 .   133    GLN AAA H    c    1
ATOM        1991 C  CA   . GLN AAA  1   133          CA   . GLN  133     9.485    39.034    -9.840 1.000     51.091 .   133    GLN AAA CA   .    1
ATOM        1992 H  HA   . GLN AAA  1   133          HA   . GLN  133     8.594    38.615    -9.809 1.000     51.021 .   133    GLN AAA HA   c    1
ATOM        1993 C  CB   . GLN AAA  1   133          CB   . GLN  133     9.895    39.417    -8.410 1.000     55.653 .   133    GLN AAA CB   .    1
ATOM        1994 H  HB3  . GLN AAA  1   133          HB3  . GLN  133     9.394    40.219    -8.154 1.000     53.502 .   133    GLN AAA HB3  c    1
ATOM        1995 H  HB2  . GLN AAA  1   133          HB2  . GLN  133    10.845    39.655    -8.420 1.000     53.489 .   133    GLN AAA HB2  c    1
ATOM        1996 C  CG   . GLN AAA  1   133          CG   . GLN  133     9.663    38.326    -7.340 1.000     51.275 .   133    GLN AAA CG   .    1
ATOM        1997 H  HG3  . GLN AAA  1   133          HG3  . GLN  133     9.828    37.443    -7.734 1.000     52.357 .   133    GLN AAA HG3  c    1
ATOM        1998 H  HG2  . GLN AAA  1   133          HG2  . GLN  133     8.729    38.355    -7.044 1.000     52.395 .   133    GLN AAA HG2  c    1
ATOM        1999 C  CD   . GLN AAA  1   133          CD   . GLN  133    10.578    38.519    -6.135 1.000     51.600 .   133    GLN AAA CD   .    1
ATOM        2000 O  OE1  . GLN AAA  1   133          OE1  . GLN  133    11.248    39.517    -6.018 1.000     53.352 .   133    GLN AAA OE1  .    1
ATOM        2001 N  NE2  . GLN AAA  1   133          NE2  . GLN  133    10.652    37.558    -5.236 1.000     43.437 .   133    GLN AAA NE2  .    1
ATOM        2002 H  HE21 . GLN AAA  1   133          HE21 . GLN  133    11.198    37.677    -4.541 0.000     44.700 .   133    GLN AAA HE21 c    1
ATOM        2003 H  HE22 . GLN AAA  1   133          HE22 . GLN  133    10.208    36.831    -5.346 0.000     44.700 .   133    GLN AAA HE22 c    1
ATOM        2004 C  C    . GLN AAA  1   133          C    . GLN  133     9.431    40.222   -10.812 1.000     46.198 .   133    GLN AAA C    .    1
ATOM        2005 O  O    . GLN AAA  1   133          O    . GLN  133     8.313    40.738   -11.103 1.000     47.159 .   133    GLN AAA O    .    1
ATOM        2007 N  N    . SER AAA  1   134          N    . SER  134    10.564    40.665   -11.343 1.000     40.244 .   134    SER AAA N    .    1
ATOM        2008 H  H    . SER AAA  1   134          H    . SER  134    11.387    40.307   -11.186 1.000     45.086 .   134    SER AAA H    c    1
ATOM        2009 C  CA   . SER AAA  1   134          CA   . SER  134    10.596    41.836   -12.273 1.000     56.534 .   134    SER AAA CA   .    1
ATOM        2010 H  HA   . SER AAA  1   134          HA   . SER  134    10.089    42.575   -11.839 1.000     52.094 .   134    SER AAA HA   c    1
ATOM        2011 C  CB   . SER AAA  1   134          CB   . SER  134    11.970    42.331   -12.557 1.000     54.248 .   134    SER AAA CB   .    1
ATOM        2012 H  HB3  . SER AAA  1   134          HB3  . SER  134    11.937    43.270   -12.841 1.000     58.877 .   134    SER AAA HB3  c    1
ATOM        2013 H  HB2  . SER AAA  1   134          HB2  . SER  134    12.378    41.798   -13.277 1.000     58.860 .   134    SER AAA HB2  c    1
ATOM        2014 O  OG   . SER AAA  1   134          OG   . SER  134    12.729    42.203   -11.373 1.000     73.523 .   134    SER AAA OG   .    1
ATOM        2015 H  HG   . SER AAA  1   134          HG   . SER  134    13.509    42.507   -11.504 0.000     76.220 .   134    SER AAA HG   c    1
ATOM        2016 C  C    . SER AAA  1   134          C    . SER  134     9.888    41.497   -13.588 1.000     53.978 .   134    SER AAA C    .    1
ATOM        2017 O  O    . SER AAA  1   134          O    . SER  134     9.095    42.356   -14.050 1.000     58.346 .   134    SER AAA O    .    1
ATOM        2019 N  N    . LYS AAA  1   135          N    . LYS  135    10.128    40.301   -14.145 1.000     51.679 .   135    LYS AAA N    .    1
ATOM        2020 H  H    . LYS AAA  1   135          H    . LYS  135    10.680    39.678   -13.774 1.000     52.357 .   135    LYS AAA H    c    1
ATOM        2021 C  CA   . LYS AAA  1   135          CA   . LYS  135     9.511    39.897   -15.437 1.000     52.477 .   135    LYS AAA CA   .    1
ATOM        2022 H  HA   . LYS AAA  1   135          HA   . LYS  135     9.707    40.585   -16.114 1.000     52.948 .   135    LYS AAA HA   c    1
ATOM        2023 C  CB   . LYS AAA  1   135          CB   . LYS  135    10.074    38.554   -15.900 1.000     50.367 .   135    LYS AAA CB   .    1
ATOM        2024 H  HB3  . LYS AAA  1   135          HB3  . LYS  135     9.483    38.197   -16.597 1.000     51.227 .   135    LYS AAA HB3  c    1
ATOM        2025 H  HB2  . LYS AAA  1   135          HB2  . LYS  135    10.040    37.937   -15.142 1.000     51.349 .   135    LYS AAA HB2  c    1
ATOM        2026 C  CG   . LYS AAA  1   135          CG   . LYS  135    11.502    38.556   -16.441 1.000     51.772 .   135    LYS AAA CG   .    1
ATOM        2027 H  HG3  . LYS AAA  1   135          HG3  . LYS  135    12.089    39.036   -15.818 1.000     53.217 .   135    LYS AAA HG3  c    1
ATOM        2028 H  HG2  . LYS AAA  1   135          HG2  . LYS  135    11.524    39.013   -17.308 1.000     53.217 .   135    LYS AAA HG2  c    1
ATOM        2029 C  CD   . LYS AAA  1   135          CD   . LYS  135    11.985    37.111   -16.602 1.000     59.819 .   135    LYS AAA CD   .    1
ATOM        2030 H  HD3  . LYS AAA  1   135          HD3  . LYS  135    11.302    36.606   -17.093 1.000     59.577 .   135    LYS AAA HD3  c    1
ATOM        2031 H  HD2  . LYS AAA  1   135          HD2  . LYS  135    12.067    36.707   -15.712 1.000     59.536 .   135    LYS AAA HD2  c    1
ATOM        2032 C  CE   . LYS AAA  1   135          CE   . LYS  135    13.308    36.954   -17.324 1.000     67.696 .   135    LYS AAA CE   .    1
ATOM        2033 H  HE3  . LYS AAA  1   135          HE3  . LYS  135    14.043    37.059   -16.691 1.000     65.884 .   135    LYS AAA HE3  c    1
ATOM        2034 H  HE2  . LYS AAA  1   135          HE2  . LYS  135    13.394    37.645   -18.007 1.000     65.906 .   135    LYS AAA HE2  c    1
ATOM        2035 N  NZ   . LYS AAA  1   135          NZ   . LYS  135    13.408    35.617   -17.967 1.000     68.371 .   135    LYS AAA NZ   .    1
ATOM        2036 H  HZ1  . LYS AAA  1   135          HZ1  . LYS  135    13.333    34.967   -17.339 1.000     68.185 .   135    LYS AAA HZ1  c    1
ATOM        2037 H  HZ2  . LYS AAA  1   135          HZ2  . LYS  135    14.208    35.536   -18.385 1.000     68.255 .   135    LYS AAA HZ2  c    1
ATOM        2038 H  HZ3  . LYS AAA  1   135          HZ3  . LYS  135    12.744    35.518   -18.577 1.000     68.200 .   135    LYS AAA HZ3  c    1
ATOM        2039 C  C    . LYS AAA  1   135          C    . LYS  135     7.990    39.801   -15.237 1.000     58.179 .   135    LYS AAA C    .    1
ATOM        2040 O  O    . LYS AAA  1   135          O    . LYS  135     7.246    40.227   -16.115 1.000     55.145 .   135    LYS AAA O    .    1
ATOM        2042 N  N    . ALA AAA  1   136          N    . ALA  136     7.544    39.258   -14.106 1.000     48.090 .   136    ALA AAA N    .    1
ATOM        2043 H  H    . ALA AAA  1   136          H    . ALA  136     8.086    38.933   -13.451 1.000     51.940 .   136    ALA AAA H    c    1
ATOM        2044 C  CA   . ALA AAA  1   136          CA   . ALA  136     6.107    39.111   -13.787 1.000     55.188 .   136    ALA AAA CA   .    1
ATOM        2045 H  HA   . ALA AAA  1   136          HA   . ALA  136     5.661    38.667   -14.546 1.000     52.694 .   136    ALA AAA HA   c    1
ATOM        2046 C  CB   . ALA AAA  1   136          CB   . ALA  136     5.928    38.267   -12.557 1.000     48.869 .   136    ALA AAA CB   .    1
ATOM        2047 H  HB3  . ALA AAA  1   136          HB3  . ALA  136     6.382    38.685   -11.807 1.000     50.731 .   136    ALA AAA HB3  c    1
ATOM        2048 H  HB2  . ALA AAA  1   136          HB2  . ALA  136     6.304    37.384   -12.712 1.000     50.729 .   136    ALA AAA HB2  c    1
ATOM        2049 H  HB1  . ALA AAA  1   136          HB1  . ALA  136     4.981    38.183   -12.355 1.000     50.729 .   136    ALA AAA HB1  c    1
ATOM        2050 C  C    . ALA AAA  1   136          C    . ALA  136     5.527    40.514   -13.636 1.000     56.110 .   136    ALA AAA C    .    1
ATOM        2051 O  O    . ALA AAA  1   136          O    . ALA  136     4.437    40.783   -14.173 1.000     49.068 .   136    ALA AAA O    .    1
ATOM        2053 N  N    . LEU AAA  1   137          N    . LEU  137     6.308    41.399   -13.023 1.000     52.455 .   137    LEU AAA N    .    1
ATOM        2054 H  H    . LEU AAA  1   137          H    . LEU  137     7.154    41.214   -12.743 1.000     55.061 .   137    LEU AAA H    c    1
ATOM        2055 C  CA   . LEU AAA  1   137          CA   . LEU  137     5.847    42.774   -12.733 1.000     60.350 .   137    LEU AAA CA   .    1
ATOM        2056 H  HA   . LEU AAA  1   137          HA   . LEU  137     4.964    42.722   -12.305 1.000     57.293 .   137    LEU AAA HA   c    1
ATOM        2057 C  CB   . LEU AAA  1   137          CB   . LEU  137     6.835    43.499   -11.816 1.000     53.860 .   137    LEU AAA CB   .    1
ATOM        2058 H  HB3  . LEU AAA  1   137          HB3  . LEU  137     7.602    43.782   -12.354 1.000     56.389 .   137    LEU AAA HB3  c    1
ATOM        2059 H  HB2  . LEU AAA  1   137          HB2  . LEU  137     7.163    42.858   -11.155 1.000     56.388 .   137    LEU AAA HB2  c    1
ATOM        2060 C  CG   . LEU AAA  1   137          CG   . LEU  137     6.298    44.719   -11.069 1.000     58.348 .   137    LEU AAA CG   .    1
ATOM        2061 H  HG   . LEU AAA  1   137          HG   . LEU  137     6.236    45.478   -11.700 1.000     58.900 .   137    LEU AAA HG   c    1
ATOM        2062 C  CD1  . LEU AAA  1   137          CD1  . LEU  137     4.916    44.465   -10.468 1.000     58.919 .   137    LEU AAA CD1  .    1
ATOM        2063 H  HD11 . LEU AAA  1   137          HD11 . LEU  137     4.262    44.365   -11.181 1.000     58.743 .   137    LEU AAA HD11 c    1
ATOM        2064 H  HD12 . LEU AAA  1   137          HD12 . LEU  137     4.665    45.218    -9.905 1.000     58.745 .   137    LEU AAA HD12 c    1
ATOM        2065 H  HD13 . LEU AAA  1   137          HD13 . LEU  137     4.939    43.653    -9.931 1.000     58.744 .   137    LEU AAA HD13 c    1
ATOM        2066 C  CD2  . LEU AAA  1   137          CD2  . LEU  137     7.274    45.081    -9.964 1.000     65.749 .   137    LEU AAA CD2  .    1
ATOM        2067 H  HD21 . LEU AAA  1   137          HD21 . LEU  137     7.373    44.327    -9.357 1.000     63.348 .   137    LEU AAA HD21 c    1
ATOM        2068 H  HD22 . LEU AAA  1   137          HD22 . LEU  137     6.936    45.848    -9.474 1.000     63.317 .   137    LEU AAA HD22 c    1
ATOM        2069 H  HD23 . LEU AAA  1   137          HD23 . LEU  137     8.138    45.301   -10.353 1.000     63.354 .   137    LEU AAA HD23 c    1
ATOM        2070 C  C    . LEU AAA  1   137          C    . LEU  137     5.716    43.525   -14.054 1.000     59.271 .   137    LEU AAA C    .    1
ATOM        2071 O  O    . LEU AAA  1   137          O    . LEU  137     4.740    44.249   -14.204 1.000     49.711 .   137    LEU AAA O    .    1
ATOM        2073 N  N    . TRP AAA  1   138          N    . TRP  138     6.658    43.309   -14.968 1.000     54.250 .   138    TRP AAA N    .    1
ATOM        2074 H  H    . TRP AAA  1   138          H    . TRP  138     7.400    42.809   -14.795 1.000     54.582 .   138    TRP AAA H    c    1
ATOM        2075 C  CA   . TRP AAA  1   138          CA   . TRP  138     6.634    43.854   -16.353 1.000     50.991 .   138    TRP AAA CA   .    1
ATOM        2076 H  HA   . TRP AAA  1   138          HA   . TRP  138     6.806    44.824   -16.304 1.000     51.568 .   138    TRP AAA HA   c    1
ATOM        2077 C  CB   . TRP AAA  1   138          CB   . TRP  138     7.744    43.217   -17.166 1.000     52.162 .   138    TRP AAA CB   .    1
ATOM        2078 H  HB3  . TRP AAA  1   138          HB3  . TRP  138     7.558    42.260   -17.213 1.000     50.945 .   138    TRP AAA HB3  c    1
ATOM        2079 H  HB2  . TRP AAA  1   138          HB2  . TRP  138     8.575    43.323   -16.660 1.000     50.984 .   138    TRP AAA HB2  c    1
ATOM        2080 C  CG   . TRP AAA  1   138          CG   . TRP  138     7.979    43.705   -18.545 1.000     48.188 .   138    TRP AAA CG   .    1
ATOM        2081 C  CD1  . TRP AAA  1   138          CD1  . TRP  138     7.463    43.174   -19.680 1.000     59.208 .   138    TRP AAA CD1  .    1
ATOM        2082 H  HD1  . TRP AAA  1   138          HD1  . TRP  138     6.844    42.461   -19.714 1.000     54.817 .   138    TRP AAA HD1  c    1
ATOM        2083 N  NE1  . TRP AAA  1   138          NE1  . TRP  138     7.882    43.889   -20.773 1.000     51.240 .   138    TRP AAA NE1  .    1
ATOM        2084 H  HE1  . TRP AAA  1   138          HE1  . TRP  138     7.681    43.703   -21.606 1.000     53.775 .   138    TRP AAA HE1  c    1
ATOM        2085 C  CE2  . TRP AAA  1   138          CE2  . TRP  138     8.720    44.878   -20.365 1.000     52.798 .   138    TRP AAA CE2  .    1
ATOM        2086 C  CD2  . TRP AAA  1   138          CD2  . TRP  138     8.793    44.811   -18.958 1.000     52.925 .   138    TRP AAA CD2  .    1
ATOM        2087 C  CE3  . TRP AAA  1   138          CE3  . TRP  138     9.589    45.741   -18.286 1.000     56.541 .   138    TRP AAA CE3  .    1
ATOM        2088 H  HE3  . TRP AAA  1   138          HE3  . TRP  138     9.698    45.685   -17.351 1.000     56.810 .   138    TRP AAA HE3  c    1
ATOM        2089 C  CZ3  . TRP AAA  1   138          CZ3  . TRP  138    10.347    46.621   -19.023 1.000     61.879 .   138    TRP AAA CZ3  .    1
ATOM        2090 H  HZ3  . TRP AAA  1   138          HZ3  . TRP  138    10.873    47.263   -18.576 1.000     60.956 .   138    TRP AAA HZ3  c    1
ATOM        2091 C  CH2  . TRP AAA  1   138          CH2  . TRP  138    10.253    46.669   -20.417 1.000     67.625 .   138    TRP AAA CH2  .    1
ATOM        2092 H  HH2  . TRP AAA  1   138          HH2  . TRP  138    10.718    47.339   -20.885 1.000     61.930 .   138    TRP AAA HH2  c    1
ATOM        2093 C  CZ2  . TRP AAA  1   138          CZ2  . TRP  138     9.457    45.794   -21.116 1.000     54.559 .   138    TRP AAA CZ2  .    1
ATOM        2094 H  HZ2  . TRP AAA  1   138          HZ2  . TRP  138     9.379    45.836   -22.054 1.000     56.804 .   138    TRP AAA HZ2  c    1
ATOM        2095 C  C    . TRP AAA  1   138          C    . TRP  138     5.279    43.623   -17.008 1.000     49.557 .   138    TRP AAA C    .    1
ATOM        2096 O  O    . TRP AAA  1   138          O    . TRP  138     4.946    44.425   -17.834 1.000     66.840 .   138    TRP AAA O    .    1
ATOM        2098 N  N    . GLU AAA  1   139          N    . GLU  139     4.500    42.628   -16.602 1.000     42.514 .   139    GLU AAA N    .    1
ATOM        2099 H  H    . GLU AAA  1   139          H    . GLU  139     4.690    42.112   -15.879 1.000     45.839 .   139    GLU AAA H    c    1
ATOM        2100 C  CA   . GLU AAA  1   139          CA   . GLU  139     3.261    42.216   -17.323 1.000     49.938 .   139    GLU AAA CA   .    1
ATOM        2101 H  HA   . GLU AAA  1   139          HA   . GLU  139     3.202    42.712   -18.172 1.000     47.975 .   139    GLU AAA HA   c    1
ATOM        2102 C  CB   . GLU AAA  1   139          CB   . GLU  139     3.289    40.724   -17.615 1.000     48.042 .   139    GLU AAA CB   .    1
ATOM        2103 H  HB3  . GLU AAA  1   139          HB3  . GLU  139     2.506    40.485   -18.153 1.000     51.458 .   139    GLU AAA HB3  c    1
ATOM        2104 H  HB2  . GLU AAA  1   139          HB2  . GLU  139     3.254    40.226   -16.773 1.000     51.413 .   139    GLU AAA HB2  c    1
ATOM        2105 C  CG   . GLU AAA  1   139          CG   . GLU  139     4.534    40.375   -18.350 1.000     61.655 .   139    GLU AAA CG   .    1
ATOM        2106 H  HG3  . GLU AAA  1   139          HG3  . GLU  139     5.219    40.115   -17.700 1.000     57.656 .   139    GLU AAA HG3  c    1
ATOM        2107 H  HG2  . GLU AAA  1   139          HG2  . GLU  139     4.862    41.174   -18.817 1.000     57.616 .   139    GLU AAA HG2  c    1
ATOM        2108 C  CD   . GLU AAA  1   139          CD   . GLU  139     4.399    39.265   -19.362 1.000     59.745 .   139    GLU AAA CD   .    1
ATOM        2109 O  OE1  . GLU AAA  1   139          OE1  . GLU  139     3.344    39.144   -19.969 1.000     61.876 .   139    GLU AAA OE1  .    1
ATOM        2110 O  OE2  . GLU AAA  1   139          OE2  . GLU  139     5.358    38.535   -19.488 1.000     59.002 .   139    GLU AAA OE2  .    1
ATOM        2111 C  C    . GLU AAA  1   139          C    . GLU  139     2.004    42.482   -16.500 1.000     49.062 .   139    GLU AAA C    .    1
ATOM        2112 O  O    . GLU AAA  1   139          O    . GLU  139     0.866    42.170   -17.009 1.000     51.595 .   139    GLU AAA O    .    1
ATOM        2114 N  N    . LEU AAA  1   140          N    . LEU  140     2.179    43.006   -15.300 1.000     42.329 .   140    LEU AAA N    .    1
ATOM        2115 H  H    . LEU AAA  1   140          H    . LEU  140     2.957    43.368   -14.998 1.000     45.278 .   140    LEU AAA H    c    1
ATOM        2116 C  CA   . LEU AAA  1   140          CA   . LEU  140     1.036    43.041   -14.363 1.000     48.582 .   140    LEU AAA CA   .    1
ATOM        2117 H  HA   . LEU AAA  1   140          HA   . LEU  140     0.722    42.115   -14.246 1.000     45.651 .   140    LEU AAA HA   c    1
ATOM        2118 C  CB   . LEU AAA  1   140          CB   . LEU  140     1.495    43.576   -13.008 1.000     41.437 .   140    LEU AAA CB   .    1
ATOM        2119 H  HB3  . LEU AAA  1   140          HB3  . LEU  140     1.968    44.421   -13.146 1.000     44.819 .   140    LEU AAA HB3  c    1
ATOM        2120 H  HB2  . LEU AAA  1   140          HB2  . LEU  140     2.123    42.939   -12.614 1.000     44.829 .   140    LEU AAA HB2  c    1
ATOM        2121 C  CG   . LEU AAA  1   140          CG   . LEU  140     0.339    43.809   -12.026 1.000     49.296 .   140    LEU AAA CG   .    1
ATOM        2122 H  HG   . LEU AAA  1   140          HG   . LEU  140    -0.115    44.650   -12.280 1.000     47.088 .   140    LEU AAA HG   c    1
ATOM        2123 C  CD1  . LEU AAA  1   140          CD1  . LEU  140    -0.696    42.691   -12.044 1.000     43.580 .   140    LEU AAA CD1  .    1
ATOM        2124 H  HD11 . LEU AAA  1   140          HD11 . LEU  140    -1.139    42.660   -12.906 1.000     45.306 .   140    LEU AAA HD11 c    1
ATOM        2125 H  HD12 . LEU AAA  1   140          HD12 . LEU  140    -1.358    42.853   -11.350 1.000     45.303 .   140    LEU AAA HD12 c    1
ATOM        2126 H  HD13 . LEU AAA  1   140          HD13 . LEU  140    -0.256    41.840   -11.877 1.000     45.290 .   140    LEU AAA HD13 c    1
ATOM        2127 C  CD2  . LEU AAA  1   140          CD2  . LEU  140     0.862    43.970   -10.608 1.000     52.134 .   140    LEU AAA CD2  .    1
ATOM        2128 H  HD21 . LEU AAA  1   140          HD21 . LEU  140     1.336    43.162   -10.344 1.000     51.250 .   140    LEU AAA HD21 c    1
ATOM        2129 H  HD22 . LEU AAA  1   140          HD22 . LEU  140     0.116    44.121   -10.002 1.000     51.238 .   140    LEU AAA HD22 c    1
ATOM        2130 H  HD23 . LEU AAA  1   140          HD23 . LEU  140     1.469    44.729   -10.570 1.000     51.250 .   140    LEU AAA HD23 c    1
ATOM        2131 C  C    . LEU AAA  1   140          C    . LEU  140    -0.120    43.862   -14.951 1.000     47.131 .   140    LEU AAA C    .    1
ATOM        2132 O  O    . LEU AAA  1   140          O    . LEU  140    -1.313    43.428   -14.866 1.000     48.628 .   140    LEU AAA O    .    1
ATOM        2134 N  N    . GLN AAA  1   141          N    . GLN  141     0.183    45.039   -15.495 1.000     57.618 .   141    GLN AAA N    .    1
ATOM        2135 H  H    . GLN AAA  1   141          H    . GLN  141     1.039    45.343   -15.559 1.000     53.756 .   141    GLN AAA H    c    1
ATOM        2136 C  CA   . GLN AAA  1   141          CA   . GLN  141    -0.840    45.977   -16.053 1.000     52.535 .   141    GLN AAA CA   .    1
ATOM        2137 H  HA   . GLN AAA  1   141          HA   . GLN  141    -1.446    46.245   -15.324 1.000     54.699 .   141    GLN AAA HA   c    1
ATOM        2138 C  CB   . GLN AAA  1   141          CB   . GLN  141    -0.139    47.220   -16.591 1.000     57.772 .   141    GLN AAA CB   .    1
ATOM        2139 H  HB3  . GLN AAA  1   141          HB3  . GLN  141     0.316    46.985   -17.426 1.000     58.000 .   141    GLN AAA HB3  c    1
ATOM        2140 H  HB2  . GLN AAA  1   141          HB2  . GLN  141     0.544    47.494   -15.943 1.000     58.045 .   141    GLN AAA HB2  c    1
ATOM        2141 C  CG   . GLN AAA  1   141          CG   . GLN  141    -1.074    48.383   -16.846 1.000     64.707 .   141    GLN AAA CG   .    1
ATOM        2142 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    -1.612    48.564   -16.046 1.000     64.032 .   141    GLN AAA HG3  c    1
ATOM        2143 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    -1.678    48.170   -17.589 1.000     64.064 .   141    GLN AAA HG2  c    1
ATOM        2144 C  CD   . GLN AAA  1   141          CD   . GLN  141    -0.242    49.599   -17.194 1.000     69.264 .   141    GLN AAA CD   .    1
ATOM        2145 O  OE1  . GLN AAA  1   141          OE1  . GLN  141     0.864    49.835   -16.689 1.000     68.596 .   141    GLN AAA OE1  .    1
ATOM        2146 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    -0.748    50.353   -18.142 1.000     65.004 .   141    GLN AAA NE2  .    1
ATOM        2147 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    -0.291    51.082   -18.394 0.000     67.580 .   141    GLN AAA HE21 c    1
ATOM        2148 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    -1.480    50.129   -18.538 0.000     67.580 .   141    GLN AAA HE22 c    1
ATOM        2149 C  C    . GLN AAA  1   141          C    . GLN  141    -1.660    45.273   -17.141 1.000     53.839 .   141    GLN AAA C    .    1
ATOM        2150 O  O    . GLN AAA  1   141          O    . GLN  141    -2.906    45.191   -17.041 1.000     64.377 .   141    GLN AAA O    .    1
ATOM        2152 N  N    . TRP AAA  1   142          N    . TRP  142    -0.970    44.708   -18.125 1.000     52.194 .   142    TRP AAA N    .    1
ATOM        2153 H  H    . TRP AAA  1   142          H    . TRP  142    -0.060    44.736   -18.177 1.000     52.939 .   142    TRP AAA H    c    1
ATOM        2154 C  CA   . TRP AAA  1   142          CA   . TRP  142    -1.608    43.972   -19.235 1.000     53.599 .   142    TRP AAA CA   .    1
ATOM        2155 H  HA   . TRP AAA  1   142          HA   . TRP  142    -2.217    44.593   -19.701 1.000     54.610 .   142    TRP AAA HA   c    1
ATOM        2156 C  CB   . TRP AAA  1   142          CB   . TRP  142    -0.540    43.493   -20.249 1.000     54.833 .   142    TRP AAA CB   .    1
ATOM        2157 H  HB3  . TRP AAA  1   142          HB3  . TRP  142     0.006    42.805   -19.817 1.000     56.985 .   142    TRP AAA HB3  c    1
ATOM        2158 H  HB2  . TRP AAA  1   142          HB2  . TRP  142     0.046    44.250   -20.458 1.000     56.977 .   142    TRP AAA HB2  c    1
ATOM        2159 C  CG   . TRP AAA  1   142          CG   . TRP  142    -1.095    42.944   -21.525 1.000     66.064 .   142    TRP AAA CG   .    1
ATOM        2160 C  CD1  . TRP AAA  1   142          CD1  . TRP  142    -1.132    43.580   -22.727 1.000     64.523 .   142    TRP AAA CD1  .    1
ATOM        2161 H  HD1  . TRP AAA  1   142          HD1  . TRP  142    -0.773    44.437   -22.901 1.000     68.772 .   142    TRP AAA HD1  c    1
ATOM        2162 N  NE1  . TRP AAA  1   142          NE1  . TRP  142    -1.749    42.794   -23.661 1.000     79.407 .   142    TRP AAA NE1  .    1
ATOM        2163 H  HE1  . TRP AAA  1   142          HE1  . TRP  142    -1.868    43.003   -24.500 1.000     71.840 .   142    TRP AAA HE1  c    1
ATOM        2164 C  CE2  . TRP AAA  1   142          CE2  . TRP  142    -2.131    41.623   -23.079 1.000     62.867 .   142    TRP AAA CE2  .    1
ATOM        2165 C  CD2  . TRP AAA  1   142          CD2  . TRP  142    -1.749    41.675   -21.728 1.000     69.114 .   142    TRP AAA CD2  .    1
ATOM        2166 C  CE3  . TRP AAA  1   142          CE3  . TRP  142    -2.073    40.590   -20.904 1.000     73.171 .   142    TRP AAA CE3  .    1
ATOM        2167 H  HE3  . TRP AAA  1   142          HE3  . TRP  142    -1.816    40.590   -19.997 1.000     72.849 .   142    TRP AAA HE3  c    1
ATOM        2168 C  CZ3  . TRP AAA  1   142          CZ3  . TRP  142    -2.700    39.491   -21.448 1.000     76.756 .   142    TRP AAA CZ3  .    1
ATOM        2169 H  HZ3  . TRP AAA  1   142          HZ3  . TRP  142    -2.917    38.756   -20.896 1.000     78.042 .   142    TRP AAA HZ3  c    1
ATOM        2170 C  CH2  . TRP AAA  1   142          CH2  . TRP  142    -3.083    39.478   -22.788 1.000     91.290 .   142    TRP AAA CH2  .    1
ATOM        2171 H  HH2  . TRP AAA  1   142          HH2  . TRP  142    -3.521    38.723   -23.136 1.000     83.295 .   142    TRP AAA HH2  c    1
ATOM        2172 C  CZ2  . TRP AAA  1   142          CZ2  . TRP  142    -2.816    40.541   -23.622 1.000     81.238 .   142    TRP AAA CZ2  .    1
ATOM        2173 H  HZ2  . TRP AAA  1   142          HZ2  . TRP  142    -3.046    40.519   -24.535 1.000     77.695 .   142    TRP AAA HZ2  c    1
ATOM        2174 C  C    . TRP AAA  1   142          C    . TRP  142    -2.437    42.845   -18.601 1.000     59.348 .   142    TRP AAA C    .    1
ATOM        2175 O  O    . TRP AAA  1   142          O    . TRP  142    -3.652    42.716   -18.950 1.000     59.206 .   142    TRP AAA O    .    1
ATOM        2177 N  N    . MET AAA  1   143          N    . MET  143    -1.831    42.044   -17.708 1.000     52.810 .   143    MET AAA N    .    1
ATOM        2178 H  H    . MET AAA  1   143          H    . MET  143    -0.984    42.167   -17.397 1.000     55.073 .   143    MET AAA H    c    1
ATOM        2179 C  CA   . MET AAA  1   143          CA   . MET  143    -2.557    40.853   -17.165 1.000     56.102 .   143    MET AAA CA   .    1
ATOM        2180 H  HA   . MET AAA  1   143          HA   . MET  143    -2.933    40.360   -17.930 1.000     55.394 .   143    MET AAA HA   c    1
ATOM        2181 C  CB   . MET AAA  1   143          CB   . MET  143    -1.685    39.907   -16.354 1.000     60.756 .   143    MET AAA CB   .    1
ATOM        2182 H  HB3  . MET AAA  1   143          HB3  . MET  143    -2.252    39.221   -15.950 1.000     57.777 .   143    MET AAA HB3  c    1
ATOM        2183 H  HB2  . MET AAA  1   143          HB2  . MET  143    -1.260    40.410   -15.631 1.000     57.787 .   143    MET AAA HB2  c    1
ATOM        2184 C  CG   . MET AAA  1   143          CG   . MET  143    -0.640    39.254   -17.169 1.000     53.190 .   143    MET AAA CG   .    1
ATOM        2185 H  HG3  . MET AAA  1   143          HG3  . MET  143     0.001    38.809   -16.575 1.000     56.073 .   143    MET AAA HG3  c    1
ATOM        2186 H  HG2  . MET AAA  1   143          HG2  . MET  143    -0.155    39.935   -17.682 1.000     56.059 .   143    MET AAA HG2  c    1
ATOM        2187 S  SD   . MET AAA  1   143          SD   . MET  143    -1.329    38.023   -18.329 1.000     58.292 .   143    MET AAA SD   .    1
ATOM        2188 C  CE   . MET AAA  1   143          CE   . MET  143     0.268    37.411   -18.862 1.000     63.368 .   143    MET AAA CE   .    1
ATOM        2189 H  HE3  . MET AAA  1   143          HE3  . MET  143     0.743    37.048   -18.104 1.000     61.779 .   143    MET AAA HE3  c    1
ATOM        2190 H  HE2  . MET AAA  1   143          HE2  . MET  143     0.778    38.135   -19.245 1.000     61.779 .   143    MET AAA HE2  c    1
ATOM        2191 H  HE1  . MET AAA  1   143          HE1  . MET  143     0.142    36.720   -19.524 1.000     61.779 .   143    MET AAA HE1  c    1
ATOM        2192 C  C    . MET AAA  1   143          C    . MET  143    -3.716    41.326   -16.297 1.000     51.277 .   143    MET AAA C    .    1
ATOM        2193 O  O    . MET AAA  1   143          O    . MET  143    -4.757    40.815   -16.512 1.000     49.700 .   143    MET AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   144          N    . TYR  144    -3.581    42.363   -15.466 1.000     54.289 .   144    TYR AAA N    .    1
ATOM        2196 H  H    . TYR AAA  1   144          H    . TYR  144    -2.797    42.791   -15.286 1.000     54.624 .   144    TYR AAA H    c    1
ATOM        2197 C  CA   . TYR AAA  1   144          CA   . TYR  144    -4.757    42.919   -14.741 1.000     58.924 .   144    TYR AAA CA   .    1
ATOM        2198 H  HA   . TYR AAA  1   144          HA   . TYR  144    -5.137    42.192   -14.185 1.000     58.354 .   144    TYR AAA HA   c    1
ATOM        2199 C  CB   . TYR AAA  1   144          CB   . TYR  144    -4.313    44.029   -13.809 1.000     59.211 .   144    TYR AAA CB   .    1
ATOM        2200 H  HB3  . TYR AAA  1   144          HB3  . TYR  144    -4.011    44.789   -14.349 1.000     61.920 .   144    TYR AAA HB3  c    1
ATOM        2201 H  HB2  . TYR AAA  1   144          HB2  . TYR  144    -3.551    43.710   -13.282 1.000     61.918 .   144    TYR AAA HB2  c    1
ATOM        2202 C  CG   . TYR AAA  1   144          CG   . TYR  144    -5.399    44.491   -12.875 1.000     71.930 .   144    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   144          CD1  . TYR  144    -6.312    45.467   -13.255 1.000     72.836 .   144    TYR AAA CD1  .    1
ATOM        2204 H  HD1  . TYR AAA  1   144          HD1  . TYR  144    -6.250    45.851   -14.114 1.000     74.089 .   144    TYR AAA HD1  c    1
ATOM        2205 C  CE1  . TYR AAA  1   144          CE1  . TYR  144    -7.305    45.896   -12.390 1.000     79.279 .   144    TYR AAA CE1  .    1
ATOM        2206 H  HE1  . TYR AAA  1   144          HE1  . TYR  144    -7.921    46.557   -12.662 1.000     78.357 .   144    TYR AAA HE1  c    1
ATOM        2207 C  CZ   . TYR AAA  1   144          CZ   . TYR  144    -7.404    45.330   -11.126 1.000     84.659 .   144    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   144          OH   . TYR  144    -8.361    45.722   -10.247 1.000     74.552 .   144    TYR AAA OH   .    1
ATOM        2209 H  HH   . TYR AAA  1   144          HH   . TYR  144    -9.147    45.601   -10.596 0.000     74.730 .   144    TYR AAA HH   c    1
ATOM        2210 C  CE2  . TYR AAA  1   144          CE2  . TYR  144    -6.506    44.350   -10.730 1.000     78.638 .   144    TYR AAA CE2  .    1
ATOM        2211 H  HE2  . TYR AAA  1   144          HE2  . TYR  144    -6.564    43.977    -9.866 1.000     77.518 .   144    TYR AAA HE2  c    1
ATOM        2212 C  CD2  . TYR AAA  1   144          CD2  . TYR  144    -5.503    43.954   -11.598 1.000     70.401 .   144    TYR AAA CD2  .    1
ATOM        2213 H  HD2  . TYR AAA  1   144          HD2  . TYR  144    -4.899    43.282   -11.329 1.000     72.794 .   144    TYR AAA HD2  c    1
ATOM        2214 C  C    . TYR AAA  1   144          C    . TYR  144    -5.859    43.371   -15.733 1.000     60.402 .   144    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   144          O    . TYR  144    -7.002    42.881   -15.620 1.000     64.731 .   144    TYR AAA O    .    1
ATOM        2217 N  N    . GLU AAA  1   145          N    . GLU  145    -5.518    44.151   -16.773 1.000     63.569 .   145    GLU AAA N    .    1
ATOM        2218 H  H    . GLU AAA  1   145          H    . GLU  145    -4.661    44.417   -16.930 1.000     62.807 .   145    GLU AAA H    c    1
ATOM        2219 C  CA   . GLU AAA  1   145          CA   . GLU  145    -6.508    44.659   -17.770 1.000     63.536 .   145    GLU AAA CA   .    1
ATOM        2220 H  HA   . GLU AAA  1   145          HA   . GLU  145    -7.188    45.169   -17.272 1.000     65.377 .   145    GLU AAA HA   c    1
ATOM        2221 C  CB   . GLU AAA  1   145          CB   . GLU  145    -5.885    45.601   -18.803 1.000     72.491 .   145    GLU AAA CB   .    1
ATOM        2222 H  HB3  . GLU AAA  1   145          HB3  . GLU  145    -6.524    45.732   -19.534 1.000     72.812 .   145    GLU AAA HB3  c    1
ATOM        2223 H  HB2  . GLU AAA  1   145          HB2  . GLU  145    -5.086    45.172   -19.176 1.000     72.826 .   145    GLU AAA HB2  c    1
ATOM        2224 C  CG   . GLU AAA  1   145          CG   . GLU  145    -5.495    46.965   -18.238 1.000     84.321 .   145    GLU AAA CG   .    1
ATOM        2225 H  HG3  . GLU AAA  1   145          HG3  . GLU  145    -4.984    46.830   -17.411 1.000     85.621 .   145    GLU AAA HG3  c    1
ATOM        2226 H  HG2  . GLU AAA  1   145          HG2  . GLU  145    -6.312    47.453   -18.000 1.000     85.658 .   145    GLU AAA HG2  c    1
ATOM        2227 C  CD   . GLU AAA  1   145          CD   . GLU  145    -4.666    47.848   -19.171 1.000    104.808 .   145    GLU AAA CD   .    1
ATOM        2228 O  OE1  . GLU AAA  1   145          OE1  . GLU  145    -4.671    47.574   -20.404 1.000     96.569 .   145    GLU AAA OE1  .    1
ATOM        2229 O  OE2  . GLU AAA  1   145          OE2  . GLU  145    -3.996    48.804   -18.668 1.000     98.977 .   145    GLU AAA OE2  .    1
ATOM        2230 C  C    . GLU AAA  1   145          C    . GLU  145    -7.210    43.486   -18.435 1.000     64.694 .   145    GLU AAA C    .    1
ATOM        2231 O  O    . GLU AAA  1   145          O    . GLU  145    -8.483    43.524   -18.565 1.000     59.072 .   145    GLU AAA O    .    1
ATOM        2233 N  N    . GLU AAA  1   146          N    . GLU  146    -6.426    42.473   -18.815 1.000     54.034 .   146    GLU AAA N    .    1
ATOM        2234 H  H    . GLU AAA  1   146          H    . GLU  146    -5.527    42.445   -18.670 1.000     56.253 .   146    GLU AAA H    c    1
ATOM        2235 C  CA   . GLU AAA  1   146          CA   . GLU  146    -6.984    41.308   -19.517 1.000     53.357 .   146    GLU AAA CA   .    1
ATOM        2236 H  HA   . GLU AAA  1   146          HA   . GLU  146    -7.460    41.635   -20.311 1.000     55.736 .   146    GLU AAA HA   c    1
ATOM        2237 C  CB   . GLU AAA  1   146          CB   . GLU  146    -5.867    40.372   -19.955 1.000     57.326 .   146    GLU AAA CB   .    1
ATOM        2238 H  HB3  . GLU AAA  1   146          HB3  . GLU  146    -5.489    39.934   -19.164 1.000     58.624 .   146    GLU AAA HB3  c    1
ATOM        2239 H  HB2  . GLU AAA  1   146          HB2  . GLU  146    -5.159    40.898   -20.383 1.000     58.618 .   146    GLU AAA HB2  c    1
ATOM        2240 C  CG   . GLU AAA  1   146          CG   . GLU  146    -6.360    39.319   -20.922 1.000     67.735 .   146    GLU AAA CG   .    1
ATOM        2241 H  HG3  . GLU AAA  1   146          HG3  . GLU  146    -6.805    38.604   -20.420 1.000     70.233 .   146    GLU AAA HG3  c    1
ATOM        2242 H  HG2  . GLU AAA  1   146          HG2  . GLU  146    -5.590    38.929   -21.379 1.000     70.257 .   146    GLU AAA HG2  c    1
ATOM        2243 C  CD   . GLU AAA  1   146          CD   . GLU  146    -7.326    39.853   -21.975 1.000     93.056 .   146    GLU AAA CD   .    1
ATOM        2244 O  OE1  . GLU AAA  1   146          OE1  . GLU  146    -6.988    40.918   -22.610 1.000    112.984 .   146    GLU AAA OE1  .    1
ATOM        2245 O  OE2  . GLU AAA  1   146          OE2  . GLU  146    -8.427    39.231   -22.162 1.000     81.119 .   146    GLU AAA OE2  .    1
ATOM        2246 C  C    . GLU AAA  1   146          C    . GLU  146    -7.991    40.604   -18.602 1.000     60.714 .   146    GLU AAA C    .    1
ATOM        2247 O  O    . GLU AAA  1   146          O    . GLU  146    -9.116    40.267   -19.052 1.000     62.167 .   146    GLU AAA O    .    1
ATOM        2249 N  N    . ALA AAA  1   147          N    . ALA  147    -7.608    40.419   -17.345 1.000     58.935 .   147    ALA AAA N    .    1
ATOM        2250 H  H    . ALA AAA  1   147          H    . ALA  147    -6.817    40.720   -17.006 1.000     61.858 .   147    ALA AAA H    c    1
ATOM        2251 C  CA   . ALA AAA  1   147          CA   . ALA  147    -8.416    39.688   -16.348 1.000     70.375 .   147    ALA AAA CA   .    1
ATOM        2252 H  HA   . ALA AAA  1   147          HA   . ALA  147    -8.605    38.788   -16.706 1.000     67.168 .   147    ALA AAA HA   c    1
ATOM        2253 C  CB   . ALA AAA  1   147          CB   . ALA  147    -7.606    39.538   -15.073 1.000     64.492 .   147    ALA AAA CB   .    1
ATOM        2254 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    -7.382    40.417   -14.723 1.000     66.233 .   147    ALA AAA HB3  c    1
ATOM        2255 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    -6.788    39.049   -15.263 1.000     66.244 .   147    ALA AAA HB2  c    1
ATOM        2256 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    -8.126    39.051   -14.412 1.000     66.229 .   147    ALA AAA HB1  c    1
ATOM        2257 C  C    . ALA AAA  1   147          C    . ALA  147    -9.765    40.423   -16.157 1.000     71.782 .   147    ALA AAA C    .    1
ATOM        2258 O  O    . ALA AAA  1   147          O    . ALA  147   -10.819    39.736   -16.289 1.000     67.722 .   147    ALA AAA O    .    1
ATOM        2260 N  N    . SER AAA  1   148          N    . SER  148    -9.726    41.756   -15.933 1.000     62.589 .   148    SER AAA N    .    1
ATOM        2261 H  H    . SER AAA  1   148          H    . SER  148    -8.941    42.216   -15.884 1.000     65.483 .   148    SER AAA H    c    1
ATOM        2262 C  CA   . SER AAA  1   148          CA   . SER  148   -10.905    42.653   -15.735 1.000     66.327 .   148    SER AAA CA   .    1
ATOM        2263 H  HA   . SER AAA  1   148          HA   . SER  148   -11.430    42.296   -14.969 1.000     63.268 .   148    SER AAA HA   c    1
ATOM        2264 C  CB   . SER AAA  1   148          CB   . SER  148   -10.452    43.983   -15.388 1.000     53.839 .   148    SER AAA CB   .    1
ATOM        2265 H  HB3  . SER AAA  1   148          HB3  . SER  148   -11.168    44.474   -14.927 1.000     60.400 .   148    SER AAA HB3  c    1
ATOM        2266 H  HB2  . SER AAA  1   148          HB2  . SER  148   -10.197    44.479   -16.198 1.000     60.181 .   148    SER AAA HB2  c    1
ATOM        2267 O  OG   . SER AAA  1   148          OG   . SER  148    -9.338    43.838   -14.540 1.000     69.643 .   148    SER AAA OG   .    1
ATOM        2268 H  HG   . SER AAA  1   148          HG   . SER  148    -9.054    44.616   -14.329 0.000     70.410 .   148    SER AAA HG   c    1
ATOM        2269 C  C    . SER AAA  1   148          C    . SER  148   -11.819    42.676   -16.962 1.000     67.399 .   148    SER AAA C    .    1
ATOM        2270 O  O    . SER AAA  1   148          O    . SER  148   -12.984    42.230   -16.839 1.000     82.761 .   148    SER AAA O    .    1
ATOM        2272 N  N    . SER AAA  1   149          N    . SER  149   -11.279    43.059   -18.115 1.000     66.690 .   149    SER AAA N    .    1
ATOM        2273 H  H    . SER AAA  1   149          H    . SER  149   -10.422    43.359   -18.180 1.000     68.028 .   149    SER AAA H    c    1
ATOM        2274 C  CA   . SER AAA  1   149          CA   . SER  149   -11.975    43.059   -19.435 1.000     72.094 .   149    SER AAA CA   .    1
ATOM        2275 H  HA   . SER AAA  1   149          HA   . SER  149   -12.602    43.831   -19.461 1.000     68.578 .   149    SER AAA HA   c    1
ATOM        2276 C  CB   . SER AAA  1   149          CB   . SER  149   -10.991    43.190   -20.569 1.000     64.021 .   149    SER AAA CB   .    1
ATOM        2277 H  HB3  . SER AAA  1   149          HB3  . SER  149   -10.127    42.802   -20.309 1.000     70.885 .   149    SER AAA HB3  c    1
ATOM        2278 H  HB2  . SER AAA  1   149          HB2  . SER  149   -10.857    44.140   -20.787 1.000     70.920 .   149    SER AAA HB2  c    1
ATOM        2279 O  OG   . SER AAA  1   149          OG   . SER  149   -11.505    42.502   -21.697 1.000     87.773 .   149    SER AAA OG   .    1
ATOM        2280 H  HG   . SER AAA  1   149          HG   . SER  149   -10.952    42.554   -22.327 0.000     87.560 .   149    SER AAA HG   c    1
ATOM        2281 C  C    . SER AAA  1   149          C    . SER  149   -12.776    41.774   -19.636 1.000     67.518 .   149    SER AAA C    .    1
ATOM        2282 O  O    . SER AAA  1   149          O    . SER  149   -13.984    41.798   -19.881 1.000     76.798 .   149    SER AAA O    .    1
ATOM        2284 N  N    . LEU AAA  1   150          N    . LEU  150   -12.060    40.672   -19.615 1.000     71.335 .   150    LEU AAA N    .    1
ATOM        2285 H  H    . LEU AAA  1   150          H    . LEU  150   -11.164    40.681   -19.449 1.000     69.397 .   150    LEU AAA H    c    1
ATOM        2286 C  CA   . LEU AAA  1   150          CA   . LEU  150   -12.610    39.326   -19.833 1.000     67.156 .   150    LEU AAA CA   .    1
ATOM        2287 H  HA   . LEU AAA  1   150          HA   . LEU  150   -12.997    39.279   -20.737 1.000     69.381 .   150    LEU AAA HA   c    1
ATOM        2288 C  CB   . LEU AAA  1   150          CB   . LEU  150   -11.395    38.407   -19.726 1.000     66.935 .   150    LEU AAA CB   .    1
ATOM        2289 H  HB3  . LEU AAA  1   150          HB3  . LEU  150   -11.072    38.434   -18.803 1.000     67.482 .   150    LEU AAA HB3  c    1
ATOM        2290 H  HB2  . LEU AAA  1   150          HB2  . LEU  150   -10.687    38.770   -20.295 1.000     67.482 .   150    LEU AAA HB2  c    1
ATOM        2291 C  CG   . LEU AAA  1   150          CG   . LEU  150   -11.606    36.959   -20.115 1.000     68.940 .   150    LEU AAA CG   .    1
ATOM        2292 H  HG   . LEU AAA  1   150          HG   . LEU  150   -12.415    36.621   -19.658 1.000     70.762 .   150    LEU AAA HG   c    1
ATOM        2293 C  CD1  . LEU AAA  1   150          CD1  . LEU  150   -11.810    36.849   -21.610 1.000     73.796 .   150    LEU AAA CD1  .    1
ATOM        2294 H  HD11 . LEU AAA  1   150          HD11 . LEU  150   -12.602    37.350   -21.870 1.000     72.239 .   150    LEU AAA HD11 c    1
ATOM        2295 H  HD12 . LEU AAA  1   150          HD12 . LEU  150   -11.925    35.914   -21.855 1.000     72.251 .   150    LEU AAA HD12 c    1
ATOM        2296 H  HD13 . LEU AAA  1   150          HD13 . LEU  150   -11.033    37.210   -22.071 1.000     72.242 .   150    LEU AAA HD13 c    1
ATOM        2297 C  CD2  . LEU AAA  1   150          CD2  . LEU  150   -10.408    36.126   -19.670 1.000     76.036 .   150    LEU AAA CD2  .    1
ATOM        2298 H  HD21 . LEU AAA  1   150          HD21 . LEU  150    -9.605    36.445   -20.118 1.000     73.788 .   150    LEU AAA HD21 c    1
ATOM        2299 H  HD22 . LEU AAA  1   150          HD22 . LEU  150   -10.559    35.193   -19.900 1.000     73.825 .   150    LEU AAA HD22 c    1
ATOM        2300 H  HD23 . LEU AAA  1   150          HD23 . LEU  150   -10.296    36.207   -18.707 1.000     73.776 .   150    LEU AAA HD23 c    1
ATOM        2301 C  C    . LEU AAA  1   150          C    . LEU  150   -13.697    39.011   -18.789 1.000     75.178 .   150    LEU AAA C    .    1
ATOM        2302 O  O    . LEU AAA  1   150          O    . LEU  150   -14.675    38.309   -19.176 1.000     75.907 .   150    LEU AAA O    .    1
ATOM        2304 N  N    . SER AAA  1   151          N    . SER  151   -13.571    39.488   -17.529 1.000     62.906 .   151    SER AAA N    .    1
ATOM        2305 H  H    . SER AAA  1   151          H    . SER  151   -13.019    40.162   -17.271 1.000     69.446 .   151    SER AAA H    c    1
ATOM        2306 C  CA   . SER AAA  1   151          CA   . SER  151   -14.363    38.903   -16.413 1.000     80.132 .   151    SER AAA CA   .    1
ATOM        2307 H  HA   . SER AAA  1   151          HA   . SER  151   -14.460    37.937   -16.631 1.000     76.118 .   151    SER AAA HA   c    1
ATOM        2308 C  CB   . SER AAA  1   151          CB   . SER  151   -13.703    38.950   -15.037 1.000     65.980 .   151    SER AAA CB   .    1
ATOM        2309 H  HB3  . SER AAA  1   151          HB3  . SER  151   -12.979    38.284   -15.007 1.000     69.048 .   151    SER AAA HB3  c    1
ATOM        2310 H  HB2  . SER AAA  1   151          HB2  . SER  151   -14.365    38.700   -14.355 1.000     69.213 .   151    SER AAA HB2  c    1
ATOM        2311 O  OG   . SER AAA  1   151          OG   . SER  151   -13.170    40.228   -14.718 1.000     65.703 .   151    SER AAA OG   .    1
ATOM        2312 H  HG   . SER AAA  1   151          HG   . SER  151   -12.832    40.191   -13.951 0.000     67.220 .   151    SER AAA HG   c    1
ATOM        2313 C  C    . SER AAA  1   151          C    . SER  151   -15.782    39.473   -16.419 1.000     94.688 .   151    SER AAA C    .    1
ATOM        2314 O  O    . SER AAA  1   151          O    . SER  151   -16.538    39.161   -15.486 1.000    122.828 .   151    SER AAA O    .    1
ATOM        2316 N  N    . ASN AAA  1   152          N    . ASN  152   -16.157    40.210   -17.462 1.000    113.701 .   152    ASN AAA N    .    1
ATOM        2317 H  H    . ASN AAA  1   152          H    . ASN  152   -15.568    40.635   -18.010 1.000    110.435 .   152    ASN AAA H    c    1
ATOM        2318 C  CA   . ASN AAA  1   152          CA   . ASN  152   -17.585    40.461   -17.799 1.000    122.071 .   152    ASN AAA CA   .    1
ATOM        2319 H  HA   . ASN AAA  1   152          HA   . ASN  152   -18.124    39.684   -17.520 1.000    116.213 .   152    ASN AAA HA   c    1
ATOM        2320 C  CB   . ASN AAA  1   152          CB   . ASN  152   -18.159    41.713   -17.130 1.000    111.778 .   152    ASN AAA CB   .    1
ATOM        2321 H  HB3  . ASN AAA  1   152          HB3  . ASN  152   -18.443    41.484   -16.223 1.000    110.959 .   152    ASN AAA HB3  c    1
ATOM        2322 H  HB2  . ASN AAA  1   152          HB2  . ASN  152   -18.947    42.010   -17.630 1.000    111.007 .   152    ASN AAA HB2  c    1
ATOM        2323 C  CG   . ASN AAA  1   152          CG   . ASN  152   -17.158    42.843   -17.061 1.000     99.644 .   152    ASN AAA CG   .    1
ATOM        2324 O  OD1  . ASN AAA  1   152          OD1  . ASN  152   -16.021    42.693   -17.504 1.000     84.637 .   152    ASN AAA OD1  .    1
ATOM        2325 N  ND2  . ASN AAA  1   152          ND2  . ASN  152   -17.556    43.945   -16.447 1.000     87.653 .   152    ASN AAA ND2  .    1
ATOM        2326 H  HD21 . ASN AAA  1   152          HD21 . ASN  152   -17.000    44.648   -16.357 0.000     89.140 .   152    ASN AAA HD21 c    1
ATOM        2327 H  HD22 . ASN AAA  1   152          HD22 . ASN  152   -18.372    44.019   -16.094 0.000     89.140 .   152    ASN AAA HD22 c    1
ATOM        2328 C  C    . ASN AAA  1   152          C    . ASN  152   -17.703    40.639   -19.301 1.000    110.638 .   152    ASN AAA C    .    1
ATOM        2329 O  O    . ASN AAA  1   152          O    . ASN  152   -17.420    41.749   -19.741 1.000     92.456 .   152    ASN AAA O    .    1
ATOM        2331 N  N    . ASN AAA  1   153          N    . ASN  153   -18.083    39.577   -20.016 1.000    119.924 .   153    ASN AAA N    .    1
ATOM        2332 H  H    . ASN AAA  1   153          H    . ASN  153   -18.127    38.741   -19.657 1.000    118.789 .   153    ASN AAA H    c    1
ATOM        2333 C  CA   . ASN AAA  1   153          CA   . ASN  153   -18.470    39.622   -21.450 1.000    124.884 .   153    ASN AAA CA   .    1
ATOM        2334 H  HA   . ASN AAA  1   153          HA   . ASN  153   -18.286    40.527   -21.796 1.000    125.621 .   153    ASN AAA HA   c    1
ATOM        2335 C  CB   . ASN AAA  1   153          CB   . ASN  153   -17.648    38.631   -22.272 1.000    118.122 .   153    ASN AAA CB   .    1
ATOM        2336 H  HB3  . ASN AAA  1   153          HB3  . ASN  153   -18.060    38.526   -23.153 1.000    121.831 .   153    ASN AAA HB3  c    1
ATOM        2337 H  HB2  . ASN AAA  1   153          HB2  . ASN  153   -17.664    37.763   -21.823 1.000    121.780 .   153    ASN AAA HB2  c    1
ATOM        2338 C  CG   . ASN AAA  1   153          CG   . ASN  153   -16.209    39.069   -22.450 1.000    126.958 .   153    ASN AAA CG   .    1
ATOM        2339 O  OD1  . ASN AAA  1   153          OD1  . ASN  153   -15.416    38.332   -23.031 1.000    132.690 .   153    ASN AAA OD1  .    1
ATOM        2340 N  ND2  . ASN AAA  1   153          ND2  . ASN  153   -15.860    40.256   -21.964 1.000     99.869 .   153    ASN AAA ND2  .    1
ATOM        2341 H  HD21 . ASN AAA  1   153          HD21 . ASN  153   -15.027    40.554   -22.076 0.000    100.210 .   153    ASN AAA HD21 c    1
ATOM        2342 H  HD22 . ASN AAA  1   153          HD22 . ASN  153   -16.454    40.770   -21.567 0.000    100.210 .   153    ASN AAA HD22 c    1
ATOM        2343 C  C    . ASN AAA  1   153          C    . ASN  153   -19.977    39.364   -21.558 1.000    142.828 .   153    ASN AAA C    .    1
ATOM        2344 O  O    . ASN AAA  1   153          O    . ASN  153   -20.425    38.925   -22.636 1.000    158.340 .   153    ASN AAA O    .    1
ATOM        2346 N  N    . THR AAA  1   154          N    . THR  154   -20.707    39.611   -20.462 1.000    146.899 .   154    THR AAA N    .    1
ATOM        2347 H  H    . THR AAA  1   154          H    . THR  154   -20.317    39.812   -19.666 1.000    147.933 .   154    THR AAA H    c    1
ATOM        2348 C  CA   . THR AAA  1   154          CA   . THR  154   -22.197    39.602   -20.340 1.000    156.763 .   154    THR AAA CA   .    1
ATOM        2349 H  HA   . THR AAA  1   154          HA   . THR  154   -22.385    39.841   -19.404 1.000    149.275 .   154    THR AAA HA   c    1
ATOM        2350 C  CB   . THR AAA  1   154          CB   . THR  154   -22.832    40.720   -21.200 1.000    138.181 .   154    THR AAA CB   .    1
ATOM        2351 H  HB   . THR AAA  1   154          HB   . THR  154   -23.685    40.385   -21.563 1.000    140.546 .   154    THR AAA HB   c    1
ATOM        2352 O  OG1  . THR AAA  1   154          OG1  . THR  154   -21.982    41.083   -22.286 1.000    144.743 .   154    THR AAA OG1  .    1
ATOM        2353 H  HG1  . THR AAA  1   154          HG1  . THR  154   -22.373    41.674   -22.743 0.000    144.640 .   154    THR AAA HG1  c    1
ATOM        2354 C  CG2  . THR AAA  1   154          CG2  . THR  154   -23.101    41.996   -20.425 1.000    126.969 .   154    THR AAA CG2  .    1
ATOM        2355 H  HG21 . THR AAA  1   154          HG21 . THR  154   -23.704    41.807   -19.684 1.000    130.355 .   154    THR AAA HG21 c    1
ATOM        2356 H  HG22 . THR AAA  1   154          HG22 . THR  154   -23.509    42.655   -21.015 1.000    130.322 .   154    THR AAA HG22 c    1
ATOM        2357 H  HG23 . THR AAA  1   154          HG23 . THR  154   -22.262    42.348   -20.078 1.000    130.322 .   154    THR AAA HG23 c    1
ATOM        2358 C  C    . THR AAA  1   154          C    . THR  154   -22.758    38.170   -20.530 1.000    147.301 .   154    THR AAA C    .    1
ATOM        2359 O  O    . THR AAA  1   154          O    . THR  154   -23.997    38.040   -20.647 1.000    149.066 .   154    THR AAA O    .    1
ATOM        2361 N  N    . LYS AAA  1   155          N    . LYS  155   -21.905    37.132   -20.523 1.000    126.639 .   155    LYS AAA N    .    1
ATOM        2362 H  H    . LYS AAA  1   155          H    . LYS  155   -21.022    37.237   -20.700 1.000    130.699 .   155    LYS AAA H    c    1
ATOM        2363 C  CA   . LYS AAA  1   155          CA   . LYS  155   -22.288    35.701   -20.308 1.000    124.128 .   155    LYS AAA CA   .    1
ATOM        2364 H  HA   . LYS AAA  1   155          HA   . LYS  155   -23.260    35.644   -20.166 1.000    123.756 .   155    LYS AAA HA   c    1
ATOM        2365 C  CB   . LYS AAA  1   155          CB   . LYS  155   -21.883    34.777   -21.464 1.000    112.159 .   155    LYS AAA CB   .    1
ATOM        2366 H  HB3  . LYS AAA  1   155          HB3  . LYS  155   -22.458    33.984   -21.439 1.000    119.227 .   155    LYS AAA HB3  c    1
ATOM        2367 H  HB2  . LYS AAA  1   155          HB2  . LYS  155   -20.961    34.480   -21.315 1.000    119.249 .   155    LYS AAA HB2  c    1
ATOM        2368 C  CG   . LYS AAA  1   155          CG   . LYS  155   -21.971    35.393   -22.855 1.000    131.424 .   155    LYS AAA CG   .    1
ATOM        2369 H  HG3  . LYS AAA  1   155          HG3  . LYS  155   -21.442    36.219   -22.867 1.000    126.290 .   155    LYS AAA HG3  c    1
ATOM        2370 H  HG2  . LYS AAA  1   155          HG2  . LYS  155   -22.905    35.634   -23.033 1.000    126.283 .   155    LYS AAA HG2  c    1
ATOM        2371 C  CD   . LYS AAA  1   155          CD   . LYS  155   -21.479    34.484   -23.966 1.000    130.032 .   155    LYS AAA CD   .    1
ATOM        2372 H  HD3  . LYS AAA  1   155          HD3  . LYS  155   -22.180    33.831   -24.179 1.000    130.472 .   155    LYS AAA HD3  c    1
ATOM        2373 H  HD2  . LYS AAA  1   155          HD2  . LYS  155   -20.691    33.991   -23.653 1.000    130.480 .   155    LYS AAA HD2  c    1
ATOM        2374 C  CE   . LYS AAA  1   155          CE   . LYS  155   -21.117    35.245   -25.224 1.000    130.564 .   155    LYS AAA CE   .    1
ATOM        2375 H  HE3  . LYS AAA  1   155          HE3  . LYS  155   -20.199    35.568   -25.157 1.000    129.027 .   155    LYS AAA HE3  c    1
ATOM        2376 H  HE2  . LYS AAA  1   155          HE2  . LYS  155   -21.704    36.019   -25.317 1.000    129.031 .   155    LYS AAA HE2  c    1
ATOM        2377 N  NZ   . LYS AAA  1   155          NZ   . LYS  155   -21.243    34.398   -26.435 1.000    124.681 .   155    LYS AAA NZ   .    1
ATOM        2378 H  HZ1  . LYS AAA  1   155          HZ1  . LYS  155   -20.705    33.672   -26.361 1.000    126.447 .   155    LYS AAA HZ1  c    1
ATOM        2379 H  HZ2  . LYS AAA  1   155          HZ2  . LYS  155   -21.002    34.874   -27.169 1.000    126.447 .   155    LYS AAA HZ2  c    1
ATOM        2380 H  HZ3  . LYS AAA  1   155          HZ3  . LYS  155   -22.102    34.123   -26.530 1.000    126.454 .   155    LYS AAA HZ3  c    1
ATOM        2381 C  C    . LYS AAA  1   155          C    . LYS  155   -21.563    35.195   -19.062 1.000    132.122 .   155    LYS AAA C    .    1
ATOM        2382 O  O    . LYS AAA  1   155          O    . LYS  155   -22.095    34.272   -18.389 1.000    111.283 .   155    LYS AAA O    .    1
ATOM        2384 N  N    . MET AAA  1   156          N    . MET  156   -20.361    35.740   -18.827 1.000    137.232 .   156    MET AAA N    .    1
ATOM        2385 H  H    . MET AAA  1   156          H    . MET  156   -19.939    36.261   -19.439 1.000    134.142 .   156    MET AAA H    c    1
ATOM        2386 C  CA   . MET AAA  1   156          CA   . MET  156   -19.559    35.541   -17.590 1.000    129.958 .   156    MET AAA CA   .    1
ATOM        2387 H  HA   . MET AAA  1   156          HA   . MET  156   -19.606    34.589   -17.340 1.000    126.901 .   156    MET AAA HA   c    1
ATOM        2388 C  CB   . MET AAA  1   156          CB   . MET  156   -18.090    35.956   -17.779 1.000    120.563 .   156    MET AAA CB   .    1
ATOM        2389 H  HB3  . MET AAA  1   156          HB3  . MET  156   -17.918    36.763   -17.255 1.000    119.324 .   156    MET AAA HB3  c    1
ATOM        2390 H  HB2  . MET AAA  1   156          HB2  . MET  156   -17.939    36.173   -18.720 1.000    119.389 .   156    MET AAA HB2  c    1
ATOM        2391 C  CG   . MET AAA  1   156          CG   . MET  156   -17.107    34.866   -17.356 1.000    107.012 .   156    MET AAA CG   .    1
ATOM        2392 H  HG3  . MET AAA  1   156          HG3  . MET  156   -17.289    34.615   -16.425 1.000    112.565 .   156    MET AAA HG3  c    1
ATOM        2393 H  HG2  . MET AAA  1   156          HG2  . MET  156   -16.196    35.228   -17.395 1.000    112.426 .   156    MET AAA HG2  c    1
ATOM        2394 S  SD   . MET AAA  1   156          SD   . MET  156   -17.178    33.354   -18.396 1.000    118.552 .   156    MET AAA SD   .    1
ATOM        2395 C  CE   . MET AAA  1   156          CE   . MET  156   -17.175    32.039   -17.170 1.000    103.631 .   156    MET AAA CE   .    1
ATOM        2396 H  HE3  . MET AAA  1   156          HE3  . MET  156   -17.961    32.114   -16.617 1.000    108.094 .   156    MET AAA HE3  c    1
ATOM        2397 H  HE2  . MET AAA  1   156          HE2  . MET  156   -16.385    32.115   -16.621 1.000    108.052 .   156    MET AAA HE2  c    1
ATOM        2398 H  HE1  . MET AAA  1   156          HE1  . MET  156   -17.174    31.185   -17.617 1.000    108.167 .   156    MET AAA HE1  c    1
ATOM        2399 C  C    . MET AAA  1   156          C    . MET  156   -20.219    36.369   -16.488 1.000    117.352 .   156    MET AAA C    .    1
ATOM        2400 O  O    . MET AAA  1   156          O    . MET  156   -20.305    35.879   -15.335 1.000    104.173 .   156    MET AAA O    .    1
ATOM        2402 N  N    . GLN AAA  1   157          N    . GLN  157   -20.719    37.552   -16.850 1.000    112.202 .   157    GLN AAA N    .    1
ATOM        2403 H  H    . GLN AAA  1   157          H    . GLN  157   -20.610    37.900   -17.685 1.000    112.486 .   157    GLN AAA H    c    1
ATOM        2404 C  CA   . GLN AAA  1   157          CA   . GLN  157   -21.500    38.415   -15.926 1.000    108.065 .   157    GLN AAA CA   .    1
ATOM        2405 H  HA   . GLN AAA  1   157          HA   . GLN  157   -20.998    38.473   -15.081 1.000    109.698 .   157    GLN AAA HA   c    1
ATOM        2406 C  CB   . GLN AAA  1   157          CB   . GLN  157   -21.634    39.831   -16.494 1.000    110.936 .   157    GLN AAA CB   .    1
ATOM        2407 H  HB3  . GLN AAA  1   157          HB3  . GLN  157   -22.558    39.965   -16.792 1.000    112.504 .   157    GLN AAA HB3  c    1
ATOM        2408 H  HB2  . GLN AAA  1   157          HB2  . GLN  157   -21.050    39.916   -17.276 1.000    112.494 .   157    GLN AAA HB2  c    1
ATOM        2409 C  CG   . GLN AAA  1   157          CG   . GLN  157   -21.271    40.909   -15.483 1.000    120.898 .   157    GLN AAA CG   .    1
ATOM        2410 H  HG3  . GLN AAA  1   157          HG3  . GLN  157   -20.307    40.888   -15.327 1.000    118.693 .   157    GLN AAA HG3  c    1
ATOM        2411 H  HG2  . GLN AAA  1   157          HG2  . GLN  157   -21.717    40.712   -14.632 1.000    118.777 .   157    GLN AAA HG2  c    1
ATOM        2412 C  CD   . GLN AAA  1   157          CD   . GLN  157   -21.664    42.295   -15.933 1.000    122.540 .   157    GLN AAA CD   .    1
ATOM        2413 O  OE1  . GLN AAA  1   157          OE1  . GLN  157   -20.826    43.108   -16.323 1.000    107.298 .   157    GLN AAA OE1  .    1
ATOM        2414 N  NE2  . GLN AAA  1   157          NE2  . GLN  157   -22.954    42.580   -15.860 1.000    118.107 .   157    GLN AAA NE2  .    1
ATOM        2415 H  HE21 . GLN AAA  1   157          HE21 . GLN  157   -23.243    43.441   -15.876 0.000    113.960 .   157    GLN AAA HE21 c    1
ATOM        2416 H  HE22 . GLN AAA  1   157          HE22 . GLN  157   -23.505    42.064   -15.261 0.000    113.960 .   157    GLN AAA HE22 c    1
ATOM        2417 C  C    . GLN AAA  1   157          C    . GLN  157   -22.841    37.719   -15.632 1.000    109.580 .   157    GLN AAA C    .    1
ATOM        2418 O  O    . GLN AAA  1   157          O    . GLN  157   -23.170    37.555   -14.434 1.000     99.649 .   157    GLN AAA O    .    1
ATOM        2420 N  N    . ARG AAA  1   158          N    . ARG  158   -23.561    37.246   -16.657 1.000     97.750 .   158    ARG AAA N    .    1
ATOM        2421 H  H    . ARG AAA  1   158          H    . ARG  158   -23.279    37.299   -17.522 1.000    104.802 .   158    ARG AAA H    c    1
ATOM        2422 C  CA   . ARG AAA  1   158          CA   . ARG  158   -24.890    36.592   -16.483 1.000    116.833 .   158    ARG AAA CA   .    1
ATOM        2423 H  HA   . ARG AAA  1   158          HA   . ARG  158   -25.412    37.156   -15.867 1.000    114.018 .   158    ARG AAA HA   c    1
ATOM        2424 C  CB   . ARG AAA  1   158          CB   . ARG  158   -25.638    36.552   -17.820 1.000    115.646 .   158    ARG AAA CB   .    1
ATOM        2425 H  HB3  . ARG AAA  1   158          HB3  . ARG  158   -26.278    35.810   -17.801 1.000    116.508 .   158    ARG AAA HB3  c    1
ATOM        2426 H  HB2  . ARG AAA  1   158          HB2  . ARG  158   -24.995    36.377   -18.539 1.000    116.458 .   158    ARG AAA HB2  c    1
ATOM        2427 C  CG   . ARG AAA  1   158          CG   . ARG  158   -26.386    37.843   -18.126 1.000    118.030 .   158    ARG AAA CG   .    1
ATOM        2428 H  HG3  . ARG AAA  1   158          HG3  . ARG  158   -25.744    38.581   -18.201 1.000    118.764 .   158    ARG AAA HG3  c    1
ATOM        2429 H  HG2  . ARG AAA  1   158          HG2  . ARG  158   -26.996    38.047   -17.385 1.000    118.776 .   158    ARG AAA HG2  c    1
ATOM        2430 C  CD   . ARG AAA  1   158          CD   . ARG  158   -27.180    37.745   -19.414 1.000    123.668 .   158    ARG AAA CD   .    1
ATOM        2431 H  HD3  . ARG AAA  1   158          HD3  . ARG  158   -27.116    36.828   -19.758 1.000    122.166 .   158    ARG AAA HD3  c    1
ATOM        2432 H  HD2  . ARG AAA  1   158          HD2  . ARG  158   -26.783    38.343   -20.083 1.000    122.178 .   158    ARG AAA HD2  c    1
ATOM        2433 N  NE   . ARG AAA  1   158          NE   . ARG  158   -28.585    38.091   -19.238 1.000    123.095 .   158    ARG AAA NE   .    1
ATOM        2434 H  HE   . ARG AAA  1   158          HE   . ARG  158   -28.809    38.510   -18.506 1.000    124.722 .   158    ARG AAA HE   c    1
ATOM        2435 C  CZ   . ARG AAA  1   158          CZ   . ARG  158   -29.562    37.800   -20.099 1.000    129.325 .   158    ARG AAA CZ   .    1
ATOM        2436 N  NH1  . ARG AAA  1   158          NH1  . ARG  158   -29.300    37.157   -21.229 1.000    124.474 .   158    ARG AAA NH1  .    1
ATOM        2437 H  HH11 . ARG AAA  1   158          HH11 . ARG  158   -28.479    36.915   -21.422 1.000    125.884 .   158    ARG AAA HH11 c    1
ATOM        2438 H  HH12 . ARG AAA  1   158          HH12 . ARG  158   -29.953    36.975   -21.789 1.000    125.893 .   158    ARG AAA HH12 c    1
ATOM        2439 N  NH2  . ARG AAA  1   158          NH2  . ARG  158   -30.805    38.159   -19.820 1.000    126.806 .   158    ARG AAA NH2  .    1
ATOM        2440 H  HH21 . ARG AAA  1   158          HH21 . ARG  158   -30.979    38.582   -19.070 1.000    127.317 .   158    ARG AAA HH21 c    1
ATOM        2441 H  HH22 . ARG AAA  1   158          HH22 . ARG  158   -31.455    37.973   -20.386 1.000    127.317 .   158    ARG AAA HH22 c    1
ATOM        2442 C  C    . ARG AAA  1   158          C    . ARG  158   -24.762    35.196   -15.834 1.000    124.254 .   158    ARG AAA C    .    1
ATOM        2443 O  O    . ARG AAA  1   158          O    . ARG  158   -25.799    34.686   -15.342 1.000    129.052 .   158    ARG AAA O    .    1
ATOM        2445 N  N    . ARG AAA  1   159          N    . ARG  159   -23.560    34.602   -15.809 1.000    132.796 .   159    ARG AAA N    .    1
ATOM        2446 H  H    . ARG AAA  1   159          H    . ARG  159   -22.827    34.982   -16.190 1.000    132.724 .   159    ARG AAA H    c    1
ATOM        2447 C  CA   . ARG AAA  1   159          CA   . ARG  159   -23.273    33.271   -15.190 1.000    142.110 .   159    ARG AAA CA   .    1
ATOM        2448 H  HA   . ARG AAA  1   159          HA   . ARG  159   -24.060    32.696   -15.334 1.000    139.903 .   159    ARG AAA HA   c    1
ATOM        2449 C  CB   . ARG AAA  1   159          CB   . ARG  159   -22.075    32.631   -15.906 1.000    144.380 .   159    ARG AAA CB   .    1
ATOM        2450 H  HB3  . ARG AAA  1   159          HB3  . ARG  159   -21.339    33.277   -15.923 1.000    140.224 .   159    ARG AAA HB3  c    1
ATOM        2451 H  HB2  . ARG AAA  1   159          HB2  . ARG  159   -22.332    32.442   -16.832 1.000    140.161 .   159    ARG AAA HB2  c    1
ATOM        2452 C  CG   . ARG AAA  1   159          CG   . ARG  159   -21.582    31.343   -15.269 1.000    129.701 .   159    ARG AAA CG   .    1
ATOM        2453 H  HG3  . ARG AAA  1   159          HG3  . ARG  159   -22.350    30.836   -14.931 1.000    132.672 .   159    ARG AAA HG3  c    1
ATOM        2454 H  HG2  . ARG AAA  1   159          HG2  . ARG  159   -21.007    31.562   -14.504 1.000    132.657 .   159    ARG AAA HG2  c    1
ATOM        2455 C  CD   . ARG AAA  1   159          CD   . ARG  159   -20.806    30.475   -16.229 1.000    128.169 .   159    ARG AAA CD   .    1
ATOM        2456 H  HD3  . ARG AAA  1   159          HD3  . ARG  159   -20.022    30.959   -16.565 1.000    133.151 .   159    ARG AAA HD3  c    1
ATOM        2457 H  HD2  . ARG AAA  1   159          HD2  . ARG  159   -21.369    30.212   -16.988 1.000    133.216 .   159    ARG AAA HD2  c    1
ATOM        2458 N  NE   . ARG AAA  1   159          NE   . ARG  159   -20.390    29.305   -15.469 1.000    149.046 .   159    ARG AAA NE   .    1
ATOM        2459 H  HE   . ARG AAA  1   159          HE   . ARG  159   -19.610    29.340   -15.081 1.000    142.603 .   159    ARG AAA HE   c    1
ATOM        2460 C  CZ   . ARG AAA  1   159          CZ   . ARG  159   -21.118    28.199   -15.273 1.000    145.782 .   159    ARG AAA CZ   .    1
ATOM        2461 N  NH1  . ARG AAA  1   159          NH1  . ARG  159   -22.319    28.053   -15.810 1.000    146.401 .   159    ARG AAA NH1  .    1
ATOM        2462 H  HH11 . ARG AAA  1   159          HH11 . ARG  159   -22.668    28.695   -16.296 1.000    145.059 .   159    ARG AAA HH11 c    1
ATOM        2463 H  HH12 . ARG AAA  1   159          HH12 . ARG  159   -22.773    27.313   -15.671 1.000    145.092 .   159    ARG AAA HH12 c    1
ATOM        2464 N  NH2  . ARG AAA  1   159          NH2  . ARG  159   -20.620    27.218   -14.546 1.000    121.670 .   159    ARG AAA NH2  .    1
ATOM        2465 H  HH21 . ARG AAA  1   159          HH21 . ARG  159   -19.820    27.298   -14.186 1.000    129.643 .   159    ARG AAA HH21 c    1
ATOM        2466 H  HH22 . ARG AAA  1   159          HH22 . ARG  159   -21.088    26.482   -14.420 1.000    129.615 .   159    ARG AAA HH22 c    1
ATOM        2467 C  C    . ARG AAA  1   159          C    . ARG  159   -23.048    33.404   -13.667 1.000    138.109 .   159    ARG AAA C    .    1
ATOM        2468 O  O    . ARG AAA  1   159          O    . ARG  159   -23.521    32.516   -12.907 1.000    133.826 .   159    ARG AAA O    .    1
ATOM        2470 N  N    . ARG AAA  1   160          N    . ARG  160   -22.347    34.466   -13.246 1.000    125.295 .   160    ARG AAA N    .    1
ATOM        2471 H  H    . ARG AAA  1   160          H    . ARG  160   -21.982    35.048   -13.843 1.000    126.481 .   160    ARG AAA H    c    1
ATOM        2472 C  CA   . ARG AAA  1   160          CA   . ARG  160   -22.065    34.859   -11.829 1.000    118.621 .   160    ARG AAA CA   .    1
ATOM        2473 H  HA   . ARG AAA  1   160          HA   . ARG  160   -21.662    34.089   -11.365 1.000    117.208 .   160    ARG AAA HA   c    1
ATOM        2474 C  CB   . ARG AAA  1   160          CB   . ARG  160   -21.066    36.028   -11.829 1.000    105.151 .   160    ARG AAA CB   .    1
ATOM        2475 H  HB3  . ARG AAA  1   160          HB3  . ARG  160   -21.544    36.844   -11.567 1.000    108.199 .   160    ARG AAA HB3  c    1
ATOM        2476 H  HB2  . ARG AAA  1   160          HB2  . ARG  160   -20.742    36.159   -12.744 1.000    108.315 .   160    ARG AAA HB2  c    1
ATOM        2477 C  CG   . ARG AAA  1   160          CG   . ARG  160   -19.857    35.866   -10.917 1.000    105.402 .   160    ARG AAA CG   .    1
ATOM        2478 H  HG3  . ARG AAA  1   160          HG3  . ARG  160   -19.516    34.951   -11.006 1.000    106.408 .   160    ARG AAA HG3  c    1
ATOM        2479 H  HG2  . ARG AAA  1   160          HG2  . ARG  160   -20.148    35.982    -9.987 1.000    106.388 .   160    ARG AAA HG2  c    1
ATOM        2480 C  CD   . ARG AAA  1   160          CD   . ARG  160   -18.710    36.838   -11.190 1.000    109.888 .   160    ARG AAA CD   .    1
ATOM        2481 H  HD3  . ARG AAA  1   160          HD3  . ARG  160   -18.142    36.461   -11.893 1.000    109.807 .   160    ARG AAA HD3  c    1
ATOM        2482 H  HD2  . ARG AAA  1   160          HD2  . ARG  160   -18.162    36.906   -10.379 1.000    109.718 .   160    ARG AAA HD2  c    1
ATOM        2483 N  NE   . ARG AAA  1   160          NE   . ARG  160   -19.128    38.191   -11.577 1.000    114.804 .   160    ARG AAA NE   .    1
ATOM        2484 H  HE   . ARG AAA  1   160          HE   . ARG  160   -19.652    38.618   -11.025 1.000    109.810 .   160    ARG AAA HE   c    1
ATOM        2485 C  CZ   . ARG AAA  1   160          CZ   . ARG  160   -18.806    38.819   -12.716 1.000    102.527 .   160    ARG AAA CZ   .    1
ATOM        2486 N  NH1  . ARG AAA  1   160          NH1  . ARG  160   -18.026    38.243   -13.620 1.000     94.471 .   160    ARG AAA NH1  .    1
ATOM        2487 H  HH11 . ARG AAA  1   160          HH11 . ARG  160   -17.712    37.436   -13.488 1.000     97.546 .   160    ARG AAA HH11 c    1
ATOM        2488 H  HH12 . ARG AAA  1   160          HH12 . ARG  160   -17.824    38.674   -14.359 1.000     97.508 .   160    ARG AAA HH12 c    1
ATOM        2489 N  NH2  . ARG AAA  1   160          NH2  . ARG  160   -19.274    40.035   -12.940 1.000     97.749 .   160    ARG AAA NH2  .    1
ATOM        2490 H  HH21 . ARG AAA  1   160          HH21 . ARG  160   -19.791    40.426   -12.343 1.000     99.570 .   160    ARG AAA HH21 c    1
ATOM        2491 H  HH22 . ARG AAA  1   160          HH22 . ARG  160   -19.058    40.457   -13.681 1.000     99.645 .   160    ARG AAA HH22 c    1
ATOM        2492 C  C    . ARG AAA  1   160          C    . ARG  160   -23.377    35.246   -11.108 1.000    119.220 .   160    ARG AAA C    .    1
ATOM        2493 O  O    . ARG AAA  1   160          O    . ARG  160   -23.508    34.955    -9.891 1.000    113.949 .   160    ARG AAA O    .    1
ATOM        2495 N  N    . ARG AAA  1   161          N    . ARG  161   -24.297    35.898   -11.836 1.000    124.428 .   161    ARG AAA N    .    1
ATOM        2496 H  H    . ARG AAA  1   161          H    . ARG  161   -24.119    36.138   -12.696 1.000    121.112 .   161    ARG AAA H    c    1
ATOM        2497 C  CA   . ARG AAA  1   161          CA   . ARG  161   -25.668    36.319   -11.415 1.000    115.745 .   161    ARG AAA CA   .    1
ATOM        2498 H  HA   . ARG AAA  1   161          HA   . ARG  161   -25.587    36.907   -10.632 1.000    119.688 .   161    ARG AAA HA   c    1
ATOM        2499 C  CB   . ARG AAA  1   161          CB   . ARG  161   -26.317    37.105   -12.570 1.000    120.463 .   161    ARG AAA CB   .    1
ATOM        2500 H  HB3  . ARG AAA  1   161          HB3  . ARG  161   -26.771    36.465   -13.157 1.000    121.345 .   161    ARG AAA HB3  c    1
ATOM        2501 H  HB2  . ARG AAA  1   161          HB2  . ARG  161   -25.603    37.526   -13.093 1.000    121.347 .   161    ARG AAA HB2  c    1
ATOM        2502 C  CG   . ARG AAA  1   161          CG   . ARG  161   -27.317    38.189   -12.180 1.000    129.275 .   161    ARG AAA CG   .    1
ATOM        2503 H  HG3  . ARG AAA  1   161          HG3  . ARG  161   -28.036    37.780   -11.654 1.000    128.928 .   161    ARG AAA HG3  c    1
ATOM        2504 H  HG2  . ARG AAA  1   161          HG2  . ARG  161   -27.720    38.556   -12.996 1.000    128.865 .   161    ARG AAA HG2  c    1
ATOM        2505 C  CD   . ARG AAA  1   161          CD   . ARG  161   -26.715    39.338   -11.379 1.000    136.763 .   161    ARG AAA CD   .    1
ATOM        2506 H  HD3  . ARG AAA  1   161          HD3  . ARG  161   -26.933    40.186   -11.820 1.000    138.357 .   161    ARG AAA HD3  c    1
ATOM        2507 H  HD2  . ARG AAA  1   161          HD2  . ARG  161   -25.738    39.246   -11.371 1.000    138.284 .   161    ARG AAA HD2  c    1
ATOM        2508 N  NE   . ARG AAA  1   161          NE   . ARG  161   -27.204    39.375    -9.995 1.000    151.992 .   161    ARG AAA NE   .    1
ATOM        2509 H  HE   . ARG AAA  1   161          HE   . ARG  161   -27.863    38.842    -9.791 1.000    140.169 .   161    ARG AAA HE   c    1
ATOM        2510 C  CZ   . ARG AAA  1   161          CZ   . ARG  161   -26.745    40.168    -9.021 1.000    125.928 .   161    ARG AAA CZ   .    1
ATOM        2511 N  NH1  . ARG AAA  1   161          NH1  . ARG  161   -25.752    41.011    -9.247 1.000    116.247 .   161    ARG AAA NH1  .    1
ATOM        2512 H  HH11 . ARG AAA  1   161          HH11 . ARG  161   -25.387    41.061   -10.044 1.000    119.942 .   161    ARG AAA HH11 c    1
ATOM        2513 H  HH12 . ARG AAA  1   161          HH12 . ARG  161   -25.457    41.523    -8.597 1.000    119.902 .   161    ARG AAA HH12 c    1
ATOM        2514 N  NH2  . ARG AAA  1   161          NH2  . ARG  161   -27.282    40.106    -7.813 1.000    113.299 .   161    ARG AAA NH2  .    1
ATOM        2515 H  HH21 . ARG AAA  1   161          HH21 . ARG  161   -27.944    39.547    -7.653 1.000    118.025 .   161    ARG AAA HH21 c    1
ATOM        2516 H  HH22 . ARG AAA  1   161          HH22 . ARG  161   -26.977    40.625    -7.169 1.000    118.025 .   161    ARG AAA HH22 c    1
ATOM        2517 C  C    . ARG AAA  1   161          C    . ARG  161   -26.491    35.077   -11.019 1.000    123.163 .   161    ARG AAA C    .    1
ATOM        2518 O  O    . ARG AAA  1   161          O    . ARG  161   -27.252    35.160   -10.026 1.000    103.553 .   161    ARG AAA O    .    1
ATOM        2520 N  N    . ARG AAA  1   162          N    . ARG  162   -26.321    33.965   -11.750 1.000    124.614 .   162    ARG AAA N    .    1
ATOM        2521 H  H    . ARG AAA  1   162          H    . ARG  162   -25.723    33.936   -12.436 1.000    126.972 .   162    ARG AAA H    c    1
ATOM        2522 C  CA   . ARG AAA  1   162          CA   . ARG  162   -27.051    32.679   -11.562 1.000    135.933 .   162    ARG AAA CA   .    1
ATOM        2523 H  HA   . ARG AAA  1   162          HA   . ARG  162   -28.010    32.853   -11.693 1.000    136.281 .   162    ARG AAA HA   c    1
ATOM        2524 C  CB   . ARG AAA  1   162          CB   . ARG  162   -26.590    31.657   -12.613 1.000    158.538 .   162    ARG AAA CB   .    1
ATOM        2525 H  HB3  . ARG AAA  1   162          HB3  . ARG  162   -26.096    30.943   -12.160 1.000    153.712 .   162    ARG AAA HB3  c    1
ATOM        2526 H  HB2  . ARG AAA  1   162          HB2  . ARG  162   -25.975    32.099   -13.233 1.000    153.589 .   162    ARG AAA HB2  c    1
ATOM        2527 C  CG   . ARG AAA  1   162          CG   . ARG  162   -27.719    31.032   -13.421 1.000    162.707 .   162    ARG AAA CG   .    1
ATOM        2528 H  HG3  . ARG AAA  1   162          HG3  . ARG  162   -28.437    30.757   -12.812 1.000    161.545 .   162    ARG AAA HG3  c    1
ATOM        2529 H  HG2  . ARG AAA  1   162          HG2  . ARG  162   -27.385    30.228   -13.874 1.000    161.538 .   162    ARG AAA HG2  c    1
ATOM        2530 C  CD   . ARG AAA  1   162          CD   . ARG  162   -28.292    31.980   -14.461 1.000    162.045 .   162    ARG AAA CD   .    1
ATOM        2531 H  HD3  . ARG AAA  1   162          HD3  . ARG  162   -27.710    31.988   -15.251 1.000    164.481 .   162    ARG AAA HD3  c    1
ATOM        2532 H  HD2  . ARG AAA  1   162          HD2  . ARG  162   -28.321    32.890   -14.097 1.000    164.429 .   162    ARG AAA HD2  c    1
ATOM        2533 N  NE   . ARG AAA  1   162          NE   . ARG  162   -29.633    31.566   -14.856 1.000    172.120 .   162    ARG AAA NE   .    1
ATOM        2534 H  HE   . ARG AAA  1   162          HE   . ARG  162   -29.710    31.105   -15.592 1.000    168.104 .   162    ARG AAA HE   c    1
ATOM        2535 C  CZ   . ARG AAA  1   162          CZ   . ARG  162   -30.754    31.814   -14.173 1.000    167.173 .   162    ARG AAA CZ   .    1
ATOM        2536 N  NH1  . ARG AAA  1   162          NH1  . ARG  162   -30.725    32.499   -13.039 1.000    163.493 .   162    ARG AAA NH1  .    1
ATOM        2537 H  HH11 . ARG AAA  1   162          HH11 . ARG  162   -29.965    32.796   -12.721 1.000    164.412 .   162    ARG AAA HH11 c    1
ATOM        2538 H  HH12 . ARG AAA  1   162          HH12 . ARG  162   -31.473    32.654   -12.603 1.000    164.488 .   162    ARG AAA HH12 c    1
ATOM        2539 N  NH2  . ARG AAA  1   162          NH2  . ARG  162   -31.911    31.369   -14.632 1.000    157.647 .   162    ARG AAA NH2  .    1
ATOM        2540 H  HH21 . ARG AAA  1   162          HH21 . ARG  162   -31.940    30.914   -15.386 1.000    160.892 .   162    ARG AAA HH21 c    1
ATOM        2541 H  HH22 . ARG AAA  1   162          HH22 . ARG  162   -32.654    31.535   -14.187 1.000    160.892 .   162    ARG AAA HH22 c    1
ATOM        2542 C  C    . ARG AAA  1   162          C    . ARG  162   -26.846    32.153   -10.127 1.000    128.641 .   162    ARG AAA C    .    1
ATOM        2543 O  O    . ARG AAA  1   162          O    . ARG  162   -27.875    31.869    -9.459 1.000    105.484 .   162    ARG AAA O    .    1
ATOM        2545 N  N    . ARG AAA  1   163          N    . ARG  163   -25.585    32.070    -9.661 1.000    126.349 .   163    ARG AAA N    .    1
ATOM        2546 H  H    . ARG AAA  1   163          H    . ARG  163   -24.891    32.459   -10.104 1.000    125.038 .   163    ARG AAA H    c    1
ATOM        2547 C  CA   . ARG AAA  1   163          CA   . ARG  163   -25.153    31.373    -8.406 1.000    118.537 .   163    ARG AAA CA   .    1
ATOM        2548 H  HA   . ARG AAA  1   163          HA   . ARG  163   -25.534    30.465    -8.426 1.000    119.364 .   163    ARG AAA HA   c    1
ATOM        2549 C  CB   . ARG AAA  1   163          CB   . ARG  163   -23.625    31.248    -8.339 1.000    122.544 .   163    ARG AAA CB   .    1
ATOM        2550 H  HB3  . ARG AAA  1   163          HB3  . ARG  163   -23.353    31.236    -7.397 1.000    124.421 .   163    ARG AAA HB3  c    1
ATOM        2551 H  HB2  . ARG AAA  1   163          HB2  . ARG  163   -23.227    32.042    -8.753 1.000    124.492 .   163    ARG AAA HB2  c    1
ATOM        2552 C  CG   . ARG AAA  1   163          CG   . ARG  163   -23.063    30.007    -9.021 1.000    135.503 .   163    ARG AAA CG   .    1
ATOM        2553 H  HG3  . ARG AAA  1   163          HG3  . ARG  163   -23.544    29.217    -8.694 1.000    134.536 .   163    ARG AAA HG3  c    1
ATOM        2554 H  HG2  . ARG AAA  1   163          HG2  . ARG  163   -22.120    29.904    -8.771 1.000    134.563 .   163    ARG AAA HG2  c    1
ATOM        2555 C  CD   . ARG AAA  1   163          CD   . ARG  163   -23.162    30.043   -10.541 1.000    145.476 .   163    ARG AAA CD   .    1
ATOM        2556 H  HD3  . ARG AAA  1   163          HD3  . ARG  163   -22.435    30.596   -10.896 1.000    143.896 .   163    ARG AAA HD3  c    1
ATOM        2557 H  HD2  . ARG AAA  1   163          HD2  . ARG  163   -24.008    30.463   -10.801 1.000    143.796 .   163    ARG AAA HD2  c    1
ATOM        2558 N  NE   . ARG AAA  1   163          NE   . ARG  163   -23.085    28.710   -11.134 1.000    149.400 .   163    ARG AAA NE   .    1
ATOM        2559 H  HE   . ARG AAA  1   163          HE   . ARG  163   -22.310    28.447   -11.435 1.000    144.932 .   163    ARG AAA HE   c    1
ATOM        2560 C  CZ   . ARG AAA  1   163          CZ   . ARG  163   -24.108    27.857   -11.246 1.000    137.643 .   163    ARG AAA CZ   .    1
ATOM        2561 N  NH1  . ARG AAA  1   163          NH1  . ARG  163   -25.314    28.184   -10.810 1.000    142.264 .   163    ARG AAA NH1  .    1
ATOM        2562 H  HH11 . ARG AAA  1   163          HH11 . ARG  163   -25.456    28.965   -10.438 1.000    140.544 .   163    ARG AAA HH11 c    1
ATOM        2563 H  HH12 . ARG AAA  1   163          HH12 . ARG  163   -25.977    27.610   -10.890 1.000    140.535 .   163    ARG AAA HH12 c    1
ATOM        2564 N  NH2  . ARG AAA  1   163          NH2  . ARG  163   -23.921    26.672   -11.796 1.000    125.503 .   163    ARG AAA NH2  .    1
ATOM        2565 H  HH21 . ARG AAA  1   163          HH21 . ARG  163   -23.122    26.444   -12.091 1.000    130.204 .   163    ARG AAA HH21 c    1
ATOM        2566 H  HH22 . ARG AAA  1   163          HH22 . ARG  163   -24.596    26.110   -11.871 1.000    130.204 .   163    ARG AAA HH22 c    1
ATOM        2567 C  C    . ARG AAA  1   163          C    . ARG  163   -25.664    32.072    -7.132 1.000    111.270 .   163    ARG AAA C    .    1
ATOM        2568 O  O    . ARG AAA  1   163          O    . ARG  163   -25.540    31.442    -6.066 1.000     99.416 .   163    ARG AAA O    .    1
ATOM        2570 N  N    . ARG AAA  1   164          N    . ARG  164   -26.226    33.288    -7.229 1.000    114.907 .   164    ARG AAA N    .    1
ATOM        2571 H  H    . ARG AAA  1   164          H    . ARG  164   -26.346    33.697    -8.032 1.000    113.696 .   164    ARG AAA H    c    1
ATOM        2572 C  CA   . ARG AAA  1   164          CA   . ARG  164   -26.707    34.128    -6.089 1.000    113.012 .   164    ARG AAA CA   .    1
ATOM        2573 H  HA   . ARG AAA  1   164          HA   . ARG  164   -26.180    33.900    -5.289 1.000    114.260 .   164    ARG AAA HA   c    1
ATOM        2574 C  CB   . ARG AAA  1   164          CB   . ARG  164   -26.494    35.608    -6.418 1.000    122.077 .   164    ARG AAA CB   .    1
ATOM        2575 H  HB3  . ARG AAA  1   164          HB3  . ARG  164   -26.831    36.145    -5.671 1.000    119.731 .   164    ARG AAA HB3  c    1
ATOM        2576 H  HB2  . ARG AAA  1   164          HB2  . ARG  164   -27.023    35.830    -7.212 1.000    119.737 .   164    ARG AAA HB2  c    1
ATOM        2577 C  CG   . ARG AAA  1   164          CG   . ARG  164   -25.041    35.985    -6.677 1.000    121.485 .   164    ARG AAA CG   .    1
ATOM        2578 H  HG3  . ARG AAA  1   164          HG3  . ARG  164   -24.684    35.434    -7.406 1.000    121.942 .   164    ARG AAA HG3  c    1
ATOM        2579 H  HG2  . ARG AAA  1   164          HG2  . ARG  164   -24.510    35.804    -5.872 1.000    121.953 .   164    ARG AAA HG2  c    1
ATOM        2580 C  CD   . ARG AAA  1   164          CD   . ARG  164   -24.899    37.453    -7.045 1.000    122.843 .   164    ARG AAA CD   .    1
ATOM        2581 H  HD3  . ARG AAA  1   164          HD3  . ARG  164   -25.290    38.003    -6.334 1.000    124.112 .   164    ARG AAA HD3  c    1
ATOM        2582 H  HD2  . ARG AAA  1   164          HD2  . ARG  164   -25.403    37.624    -7.868 1.000    124.096 .   164    ARG AAA HD2  c    1
ATOM        2583 N  NE   . ARG AAA  1   164          NE   . ARG  164   -23.503    37.838    -7.237 1.000    129.716 .   164    ARG AAA NE   .    1
ATOM        2584 H  HE   . ARG AAA  1   164          HE   . ARG  164   -22.960    37.706    -6.566 1.000    125.373 .   164    ARG AAA HE   c    1
ATOM        2585 C  CZ   . ARG AAA  1   164          CZ   . ARG  164   -22.969    38.338    -8.359 1.000    122.025 .   164    ARG AAA CZ   .    1
ATOM        2586 N  NH1  . ARG AAA  1   164          NH1  . ARG  164   -23.720    38.553    -9.428 1.000    121.601 .   164    ARG AAA NH1  .    1
ATOM        2587 H  HH11 . ARG AAA  1   164          HH11 . ARG  164   -24.574    38.368    -9.415 1.000    121.205 .   164    ARG AAA HH11 c    1
ATOM        2588 H  HH12 . ARG AAA  1   164          HH12 . ARG  164   -23.357    38.889   -10.155 1.000    121.192 .   164    ARG AAA HH12 c    1
ATOM        2589 N  NH2  . ARG AAA  1   164          NH2  . ARG  164   -21.676    38.630    -8.404 1.000     99.546 .   164    ARG AAA NH2  .    1
ATOM        2590 H  HH21 . ARG AAA  1   164          HH21 . ARG  164   -21.169    38.490    -7.697 1.000    107.276 .   164    ARG AAA HH21 c    1
ATOM        2591 H  HH22 . ARG AAA  1   164          HH22 . ARG  164   -21.326    38.966    -9.139 1.000    107.276 .   164    ARG AAA HH22 c    1
ATOM        2592 C  C    . ARG AAA  1   164          C    . ARG  164   -28.194    33.878    -5.791 1.000    109.132 .   164    ARG AAA C    .    1
ATOM        2593 O  O    . ARG AAA  1   164          O    . ARG  164   -29.095    33.908    -6.648 1.000    102.345 .   164    ARG AAA O    .    1
ATOM        2595 N  N    . ALA BBB  2     6          N    . ALA    6    -5.929    53.673   -12.699 1.000     77.390 .     6    ALA BBB N    .    1
ATOM        2596 H  H    . ALA BBB  2     6          H    . ALA    6    -6.719    54.119   -12.606 1.000     79.228 .     6    ALA BBB H    c    1
ATOM        2597 H  H2   . ALA BBB  2     6          H2   . ALA    6    -5.731    53.206   -11.884 1.000     79.304 .     6    ALA BBB H2   c    1
ATOM        2598 H  H3   . ALA BBB  2     6          H3   . ALA    6    -6.010    53.034   -13.412 1.000     79.233 .     6    ALA BBB H3   c    1
ATOM        2599 C  CA   . ALA BBB  2     6          CA   . ALA    6    -4.803    54.668   -13.037 1.000     83.496 .     6    ALA BBB CA   .    1
ATOM        2600 H  HA   . ALA BBB  2     6          HA   . ALA    6    -4.334    54.329   -13.835 1.000     82.040 .     6    ALA BBB HA   c    1
ATOM        2601 C  CB   . ALA BBB  2     6          CB   . ALA    6    -5.366    56.022   -13.367 1.000     76.143 .     6    ALA BBB CB   .    1
ATOM        2602 H  HB3  . ALA BBB  2     6          HB3  . ALA    6    -5.851    56.368   -12.599 1.000     78.341 .     6    ALA BBB HB3  c    1
ATOM        2603 H  HB2  . ALA BBB  2     6          HB2  . ALA    6    -5.973    55.946   -14.123 1.000     78.341 .     6    ALA BBB HB2  c    1
ATOM        2604 H  HB1  . ALA BBB  2     6          HB1  . ALA    6    -4.642    56.630   -13.593 1.000     78.358 .     6    ALA BBB HB1  c    1
ATOM        2605 C  C    . ALA BBB  2     6          C    . ALA    6    -3.767    54.805   -11.907 1.000     90.076 .     6    ALA BBB C    .    1
ATOM        2606 O  O    . ALA BBB  2     6          O    . ALA    6    -2.570    54.998   -12.203 1.000     85.878 .     6    ALA BBB O    .    1
ATOM        2608 N  N    . ARG BBB  2     7          N    . ARG    7    -4.190    54.799   -10.645 1.000     90.406 .     7    ARG BBB N    .    1
ATOM        2609 H  H    . ARG BBB  2     7          H    . ARG    7    -5.068    54.881   -10.414 1.000     89.205 .     7    ARG BBB H    c    1
ATOM        2610 C  CA   . ARG BBB  2     7          CA   . ARG    7    -3.256    54.662    -9.498 1.000     86.135 .     7    ARG BBB CA   .    1
ATOM        2611 H  HA   . ARG BBB  2     7          HA   . ARG    7    -2.592    55.388    -9.553 1.000     86.088 .     7    ARG BBB HA   c    1
ATOM        2612 C  CB   . ARG BBB  2     7          CB   . ARG    7    -4.026    54.798    -8.173 1.000     80.585 .     7    ARG BBB CB   .    1
ATOM        2613 H  HB3  . ARG BBB  2     7          HB3  . ARG    7    -4.528    53.970    -8.020 1.000     83.656 .     7    ARG BBB HB3  c    1
ATOM        2614 H  HB2  . ARG BBB  2     7          HB2  . ARG    7    -4.675    55.527    -8.265 1.000     83.667 .     7    ARG BBB HB2  c    1
ATOM        2615 C  CG   . ARG BBB  2     7          CG   . ARG    7    -3.154    55.075    -6.946 1.000     88.372 .     7    ARG BBB CG   .    1
ATOM        2616 H  HG3  . ARG BBB  2     7          HG3  . ARG    7    -2.718    55.946    -7.066 1.000     86.618 .     7    ARG BBB HG3  c    1
ATOM        2617 H  HG2  . ARG BBB  2     7          HG2  . ARG    7    -2.444    54.400    -6.914 1.000     86.674 .     7    ARG BBB HG2  c    1
ATOM        2618 C  CD   . ARG BBB  2     7          CD   . ARG    7    -3.872    55.084    -5.585 1.000     88.956 .     7    ARG BBB CD   .    1
ATOM        2619 H  HD3  . ARG BBB  2     7          HD3  . ARG    7    -4.643    54.478    -5.622 1.000     92.508 .     7    ARG BBB HD3  c    1
ATOM        2620 H  HD2  . ARG BBB  2     7          HD2  . ARG    7    -4.203    55.987    -5.396 1.000     92.498 .     7    ARG BBB HD2  c    1
ATOM        2621 N  NE   . ARG BBB  2     7          NE   . ARG    7    -2.962    54.657    -4.504 1.000    105.669 .     7    ARG BBB NE   .    1
ATOM        2622 H  HE   . ARG BBB  2     7          HE   . ARG    7    -2.108    54.670    -4.683 1.000    100.267 .     7    ARG BBB HE   c    1
ATOM        2623 C  CZ   . ARG BBB  2     7          CZ   . ARG    7    -3.312    54.231    -3.271 1.000    102.688 .     7    ARG BBB CZ   .    1
ATOM        2624 N  NH1  . ARG BBB  2     7          NH1  . ARG    7    -4.589    54.175    -2.913 1.000     93.874 .     7    ARG BBB NH1  .    1
ATOM        2625 H  HH11 . ARG BBB  2     7          HH11 . ARG    7    -5.217    54.410    -3.479 1.000     96.365 .     7    ARG BBB HH11 c    1
ATOM        2626 H  HH12 . ARG BBB  2     7          HH12 . ARG    7    -4.805    53.897    -2.107 1.000     96.374 .     7    ARG BBB HH12 c    1
ATOM        2627 N  NH2  . ARG BBB  2     7          NH2  . ARG    7    -2.373    53.866    -2.397 1.000     88.973 .     7    ARG BBB NH2  .    1
ATOM        2628 H  HH21 . ARG BBB  2     7          HH21 . ARG    7    -1.522    53.902    -2.624 1.000     93.281 .     7    ARG BBB HH21 c    1
ATOM        2629 H  HH22 . ARG BBB  2     7          HH22 . ARG    7    -2.604    53.593    -1.592 1.000     93.281 .     7    ARG BBB HH22 c    1
ATOM        2630 C  C    . ARG BBB  2     7          C    . ARG    7    -2.524    53.311    -9.683 1.000     87.480 .     7    ARG BBB C    .    1
ATOM        2631 O  O    . ARG BBB  2     7          O    . ARG    7    -1.292    53.201    -9.456 1.000     71.650 .     7    ARG BBB O    .    1
ATOM        2633 N  N    . MET BBB  2     8          N    . MET    8    -3.254    52.301   -10.139 1.000     92.392 .     8    MET BBB N    .    1
ATOM        2634 H  H    . MET BBB  2     8          H    . MET    8    -4.144    52.375   -10.317 1.000     89.477 .     8    MET BBB H    c    1
ATOM        2635 C  CA   . MET BBB  2     8          CA   . MET    8    -2.697    50.948   -10.381 1.000     85.281 .     8    MET BBB CA   .    1
ATOM        2636 H  HA   . MET BBB  2     8          HA   . MET    8    -2.472    50.536    -9.515 1.000     86.641 .     8    MET BBB HA   c    1
ATOM        2637 C  CB   . MET BBB  2     8          CB   . MET    8    -3.770    50.124   -11.091 1.000     90.496 .     8    MET BBB CB   .    1
ATOM        2638 H  HB3  . MET BBB  2     8          HB3  . MET    8    -3.989    50.562   -11.935 1.000     90.019 .     8    MET BBB HB3  c    1
ATOM        2639 H  HB2  . MET BBB  2     8          HB2  . MET    8    -4.579    50.130   -10.540 1.000     90.040 .     8    MET BBB HB2  c    1
ATOM        2640 C  CG   . MET BBB  2     8          CG   . MET    8    -3.390    48.700   -11.367 1.000     94.054 .     8    MET BBB CG   .    1
ATOM        2641 H  HG3  . MET BBB  2     8          HG3  . MET    8    -2.439    48.651   -11.603 1.000     91.195 .     8    MET BBB HG3  c    1
ATOM        2642 H  HG2  . MET BBB  2     8          HG2  . MET    8    -3.912    48.363   -12.126 1.000     91.212 .     8    MET BBB HG2  c    1
ATOM        2643 S  SD   . MET BBB  2     8          SD   . MET    8    -3.693    47.670    -9.948 1.000     85.821 .     8    MET BBB SD   .    1
ATOM        2644 C  CE   . MET BBB  2     8          CE   . MET    8    -3.131    46.106   -10.604 1.000     96.561 .     8    MET BBB CE   .    1
ATOM        2645 H  HE3  . MET BBB  2     8          HE3  . MET    8    -2.184    46.155   -10.785 1.000     93.101 .     8    MET BBB HE3  c    1
ATOM        2646 H  HE2  . MET BBB  2     8          HE2  . MET    8    -3.604    45.914   -11.421 1.000     93.027 .     8    MET BBB HE2  c    1
ATOM        2647 H  HE1  . MET BBB  2     8          HE1  . MET    8    -3.301    45.407    -9.960 1.000     93.101 .     8    MET BBB HE1  c    1
ATOM        2648 C  C    . MET BBB  2     8          C    . MET    8    -1.416    51.094   -11.222 1.000     80.600 .     8    MET BBB C    .    1
ATOM        2649 O  O    . MET BBB  2     8          O    . MET    8    -0.300    50.700   -10.757 1.000     69.931 .     8    MET BBB O    .    1
ATOM        2651 N  N    . ASN BBB  2     9          N    . ASN    9    -1.556    51.747   -12.374 1.000     74.225 .     9    ASN BBB N    .    1
ATOM        2652 H  H    . ASN BBB  2     9          H    . ASN    9    -2.331    52.184   -12.572 1.000     75.393 .     9    ASN BBB H    c    1
ATOM        2653 C  CA   . ASN BBB  2     9          CA   . ASN    9    -0.525    51.902   -13.438 1.000     72.296 .     9    ASN BBB CA   .    1
ATOM        2654 H  HA   . ASN BBB  2     9          HA   . ASN    9    -0.135    51.012   -13.605 1.000     74.647 .     9    ASN BBB HA   c    1
ATOM        2655 C  CB   . ASN BBB  2     9          CB   . ASN    9    -1.303    52.288   -14.700 1.000     84.528 .     9    ASN BBB CB   .    1
ATOM        2656 H  HB3  . ASN BBB  2     9          HB3  . ASN    9    -0.708    52.265   -15.475 1.000     84.477 .     9    ASN BBB HB3  c    1
ATOM        2657 H  HB2  . ASN BBB  2     9          HB2  . ASN    9    -1.660    53.195   -14.603 1.000     84.491 .     9    ASN BBB HB2  c    1
ATOM        2658 C  CG   . ASN BBB  2     9          CG   . ASN    9    -2.450    51.300   -14.904 1.000     98.743 .     9    ASN BBB CG   .    1
ATOM        2659 O  OD1  . ASN BBB  2     9          OD1  . ASN    9    -2.753    50.521   -14.010 1.000     98.109 .     9    ASN BBB OD1  .    1
ATOM        2660 N  ND2  . ASN BBB  2     9          ND2  . ASN    9    -3.089    51.269   -16.061 1.000     92.334 .     9    ASN BBB ND2  .    1
ATOM        2661 H  HD21 . ASN BBB  2     9          HD21 . ASN    9    -3.762    50.736   -16.219 0.000     93.970 .     9    ASN BBB HD21 c    1
ATOM        2662 H  HD22 . ASN BBB  2     9          HD22 . ASN    9    -2.886    51.895   -16.702 0.000     93.970 .     9    ASN BBB HD22 c    1
ATOM        2663 C  C    . ASN BBB  2     9          C    . ASN    9     0.602    52.811   -12.911 1.000     71.033 .     9    ASN BBB C    .    1
ATOM        2664 O  O    . ASN BBB  2     9          O    . ASN    9     1.812    52.525   -13.158 1.000     61.839 .     9    ASN BBB O    .    1
ATOM        2666 N  N    . LYS BBB  2    10          N    . LYS   10     0.258    53.804   -12.093 1.000     63.750 .    10    LYS BBB N    .    1
ATOM        2667 H  H    . LYS BBB  2    10          H    . LYS   10    -0.599    53.979   -11.839 1.000     69.157 .    10    LYS BBB H    c    1
ATOM        2668 C  CA   . LYS BBB  2    10          CA   . LYS   10     1.284    54.716   -11.539 1.000     80.064 .    10    LYS BBB CA   .    1
ATOM        2669 H  HA   . LYS BBB  2    10          HA   . LYS   10     1.891    54.975   -12.270 1.000     78.764 .    10    LYS BBB HA   c    1
ATOM        2670 C  CB   . LYS BBB  2    10          CB   . LYS   10     0.631    55.991   -10.973 1.000    102.199 .    10    LYS BBB CB   .    1
ATOM        2671 H  HB3  . LYS BBB  2    10          HB3  . LYS   10    -0.234    55.745   -10.585 1.000     97.348 .    10    LYS BBB HB3  c    1
ATOM        2672 H  HB2  . LYS BBB  2    10          HB2  . LYS   10     0.458    56.603   -11.719 1.000     97.371 .    10    LYS BBB HB2  c    1
ATOM        2673 C  CG   . LYS BBB  2    10          CG   . LYS   10     1.438    56.748    -9.905 1.000    106.324 .    10    LYS BBB CG   .    1
ATOM        2674 H  HG3  . LYS BBB  2    10          HG3  . LYS   10     2.379    56.754   -10.185 1.000    107.010 .    10    LYS BBB HG3  c    1
ATOM        2675 H  HG2  . LYS BBB  2    10          HG2  . LYS   10     1.390    56.234    -9.071 1.000    107.008 .    10    LYS BBB HG2  c    1
ATOM        2676 C  CD   . LYS BBB  2    10          CD   . LYS   10     1.023    58.201    -9.595 1.000    114.058 .    10    LYS BBB CD   .    1
ATOM        2677 H  HD3  . LYS BBB  2    10          HD3  . LYS   10     1.463    58.792   -10.242 1.000    116.348 .    10    LYS BBB HD3  c    1
ATOM        2678 H  HD2  . LYS BBB  2    10          HD2  . LYS   10     1.365    58.436    -8.706 1.000    116.348 .    10    LYS BBB HD2  c    1
ATOM        2679 C  CE   . LYS BBB  2    10          CE   . LYS   10    -0.472    58.498    -9.621 1.000    133.146 .    10    LYS BBB CE   .    1
ATOM        2680 H  HE3  . LYS BBB  2    10          HE3  . LYS   10    -0.925    57.836   -10.174 1.000    124.971 .    10    LYS BBB HE3  c    1
ATOM        2681 H  HE2  . LYS BBB  2    10          HE2  . LYS   10    -0.615    59.372   -10.032 1.000    125.079 .    10    LYS BBB HE2  c    1
ATOM        2682 N  NZ   . LYS BBB  2    10          NZ   . LYS   10    -1.106    58.502    -8.275 1.000    119.307 .    10    LYS BBB NZ   .    1
ATOM        2683 H  HZ1  . LYS BBB  2    10          HZ1  . LYS   10    -0.988    57.696    -7.877 1.000    123.405 .    10    LYS BBB HZ1  c    1
ATOM        2684 H  HZ2  . LYS BBB  2    10          HZ2  . LYS   10    -1.994    58.668    -8.354 1.000    123.405 .    10    LYS BBB HZ2  c    1
ATOM        2685 H  HZ3  . LYS BBB  2    10          HZ3  . LYS   10    -0.728    59.146    -7.760 1.000    123.405 .    10    LYS BBB HZ3  c    1
ATOM        2686 C  C    . LYS BBB  2    10          C    . LYS   10     2.087    53.918   -10.504 1.000     72.438 .    10    LYS BBB C    .    1
ATOM        2687 O  O    . LYS BBB  2    10          O    . LYS   10     3.319    54.048   -10.471 1.000     74.070 .    10    LYS BBB O    .    1
ATOM        2689 N  N    . THR BBB  2    11          N    . THR   11     1.408    53.132    -9.667 1.000     63.094 .    11    THR BBB N    .    1
ATOM        2690 H  H    . THR BBB  2    11          H    . THR   11     0.501    53.052    -9.672 1.000     66.384 .    11    THR BBB H    c    1
ATOM        2691 C  CA   . THR BBB  2    11          CA   . THR   11     2.059    52.297    -8.611 1.000     68.223 .    11    THR BBB CA   .    1
ATOM        2692 H  HA   . THR BBB  2    11          HA   . THR   11     2.613    52.888    -8.051 1.000     65.201 .    11    THR BBB HA   c    1
ATOM        2693 C  CB   . THR BBB  2    11          CB   . THR   11     1.026    51.611    -7.727 1.000     65.806 .    11    THR BBB CB   .    1
ATOM        2694 H  HB   . THR BBB  2    11          HB   . THR   11     0.558    50.937    -8.275 1.000     64.745 .    11    THR BBB HB   c    1
ATOM        2695 O  OG1  . THR BBB  2    11          OG1  . THR   11     0.065    52.553    -7.252 1.000     59.491 .    11    THR BBB OG1  .    1
ATOM        2696 H  HG1  . THR BBB  2    11          HG1  . THR   11    -0.484    52.168    -6.740 0.000     60.840 .    11    THR BBB HG1  c    1
ATOM        2697 C  CG2  . THR BBB  2    11          CG2  . THR   11     1.695    50.907    -6.580 1.000     64.442 .    11    THR BBB CG2  .    1
ATOM        2698 H  HG21 . THR BBB  2    11          HG21 . THR   11     2.241    50.175    -6.919 1.000     64.849 .    11    THR BBB HG21 c    1
ATOM        2699 H  HG22 . THR BBB  2    11          HG22 . THR   11     1.017    50.551    -5.977 1.000     64.856 .    11    THR BBB HG22 c    1
ATOM        2700 H  HG23 . THR BBB  2    11          HG23 . THR   11     2.257    51.529    -6.101 1.000     64.843 .    11    THR BBB HG23 c    1
ATOM        2701 C  C    . THR BBB  2    11          C    . THR   11     2.968    51.243    -9.267 1.000     60.254 .    11    THR BBB C    .    1
ATOM        2702 O  O    . THR BBB  2    11          O    . THR   11     4.166    51.129    -8.869 1.000     50.175 .    11    THR BBB O    .    1
ATOM        2704 N  N    . ILE BBB  2    12          N    . ILE   12     2.511    50.626   -10.356 1.000     54.854 .    12    ILE BBB N    .    1
ATOM        2705 H  H    . ILE BBB  2    12          H    . ILE   12     1.681    50.753   -10.709 1.000     55.700 .    12    ILE BBB H    c    1
ATOM        2706 C  CA   . ILE BBB  2    12          CA   . ILE   12     3.376    49.649   -11.086 1.000     53.264 .    12    ILE BBB CA   .    1
ATOM        2707 H  HA   . ILE BBB  2    12          HA   . ILE   12     3.613    48.945   -10.456 1.000     55.128 .    12    ILE BBB HA   c    1
ATOM        2708 C  CB   . ILE BBB  2    12          CB   . ILE   12     2.609    48.992   -12.231 1.000     52.120 .    12    ILE BBB CB   .    1
ATOM        2709 H  HB   . ILE BBB  2    12          HB   . ILE   12     2.183    49.706   -12.764 1.000     55.068 .    12    ILE BBB HB   c    1
ATOM        2710 C  CG1  . ILE BBB  2    12          CG1  . ILE   12     1.513    48.077   -11.706 1.000     54.952 .    12    ILE BBB CG1  .    1
ATOM        2711 H  HG12 . ILE BBB  2    12          HG12 . ILE   12     1.066    48.515   -10.951 1.000     54.842 .    12    ILE BBB HG12 c    1
ATOM        2712 H  HG13 . ILE BBB  2    12          HG13 . ILE   12     1.924    47.250   -11.374 1.000     54.836 .    12    ILE BBB HG13 c    1
ATOM        2713 C  CG2  . ILE BBB  2    12          CG2  . ILE   12     3.525    48.219   -13.129 1.000     64.515 .    12    ILE BBB CG2  .    1
ATOM        2714 H  HG21 . ILE BBB  2    12          HG21 . ILE   12     4.168    48.823   -13.540 1.000     60.415 .    12    ILE BBB HG21 c    1
ATOM        2715 H  HG22 . ILE BBB  2    12          HG22 . ILE   12     3.008    47.782   -13.827 1.000     60.398 .    12    ILE BBB HG22 c    1
ATOM        2716 C  CD1  . ILE BBB  2    12          CD1  . ILE   12     0.487    47.726   -12.738 1.000     57.328 .    12    ILE BBB CD1  .    1
ATOM        2717 H  HD11 . ILE BBB  2    12          HD11 . ILE   12     0.083    48.540   -13.085 1.000     56.587 .    12    ILE BBB HD11 c    1
ATOM        2718 H  HD12 . ILE BBB  2    12          HD12 . ILE   12    -0.202    47.170   -12.334 1.000     56.587 .    12    ILE BBB HD12 c    1
ATOM        2719 H  HD13 . ILE BBB  2    12          HD13 . ILE   12     0.908    47.238   -13.466 1.000     56.605 .    12    ILE BBB HD13 c    1
ATOM        2720 H  HG23 . ILE BBB  2    12          HG23 . ILE   12     3.999    47.546   -12.611 1.000     60.411 .    12    ILE BBB HG23 c    1
ATOM        2721 C  C    . ILE BBB  2    12          C    . ILE   12     4.680    50.342   -11.512 1.000     63.266 .    12    ILE BBB C    .    1
ATOM        2722 O  O    . ILE BBB  2    12          O    . ILE   12     5.837    49.730   -11.275 1.000     56.800 .    12    ILE BBB O    .    1
ATOM        2724 N  N    . GLN BBB  2    13          N    . GLN   13     4.576    51.558   -12.080 1.000     60.962 .    13    GLN BBB N    .    1
ATOM        2725 H  H    . GLN BBB  2    13          H    . GLN   13     3.816    52.060   -12.097 1.000     62.193 .    13    GLN BBB H    c    1
ATOM        2726 C  CA   . GLN BBB  2    13          CA   . GLN   13     5.771    52.155   -12.747 1.000     64.018 .    13    GLN BBB CA   .    1
ATOM        2727 H  HA   . GLN BBB  2    13          HA   . GLN   13     6.177    51.464   -13.318 1.000     62.602 .    13    GLN BBB HA   c    1
ATOM        2728 C  CB   . GLN BBB  2    13          CB   . GLN   13     5.517    53.414   -13.607 1.000     66.962 .    13    GLN BBB CB   .    1
ATOM        2729 H  HB3  . GLN BBB  2    13          HB3  . GLN   13     6.383    53.824   -13.810 1.000     64.863 .    13    GLN BBB HB3  c    1
ATOM        2730 H  HB2  . GLN BBB  2    13          HB2  . GLN   13     5.008    54.054   -13.067 1.000     64.876 .    13    GLN BBB HB2  c    1
ATOM        2731 C  CG   . GLN BBB  2    13          CG   . GLN   13     4.770    53.179   -14.921 1.000     61.222 .    13    GLN BBB CG   .    1
ATOM        2732 H  HG3  . GLN BBB  2    13          HG3  . GLN   13     4.742    54.024   -15.419 1.000     65.608 .    13    GLN BBB HG3  c    1
ATOM        2733 H  HG2  . GLN BBB  2    13          HG2  . GLN   13     3.843    52.935   -14.713 1.000     65.617 .    13    GLN BBB HG2  c    1
ATOM        2734 C  CD   . GLN BBB  2    13          CD   . GLN   13     5.356    52.113   -15.821 1.000     75.059 .    13    GLN BBB CD   .    1
ATOM        2735 O  OE1  . GLN BBB  2    13          OE1  . GLN   13     6.562    52.088   -16.135 1.000     65.128 .    13    GLN BBB OE1  .    1
ATOM        2736 N  NE2  . GLN BBB  2    13          NE2  . GLN   13     4.499    51.166   -16.190 1.000     74.519 .    13    GLN BBB NE2  .    1
ATOM        2737 H  HE21 . GLN BBB  2    13          HE21 . GLN   13     4.675    50.478   -16.653 0.000     76.910 .    13    GLN BBB HE21 c    1
ATOM        2738 H  HE22 . GLN BBB  2    13          HE22 . GLN   13     3.610    51.188   -15.813 0.000     76.910 .    13    GLN BBB HE22 c    1
ATOM        2739 C  C    . GLN BBB  2    13          C    . GLN   13     6.739    52.472   -11.630 1.000     57.126 .    13    GLN BBB C    .    1
ATOM        2740 O  O    . GLN BBB  2    13          O    . GLN   13     7.943    52.303   -11.807 1.000     57.136 .    13    GLN BBB O    .    1
ATOM        2742 N  N    . ASN BBB  2    14          N    . ASN   14     6.206    52.852   -10.476 1.000     63.553 .    14    ASN BBB N    .    1
ATOM        2743 H  H    . ASN BBB  2    14          H    . ASN   14     5.318    53.013   -10.351 1.000     61.320 .    14    ASN BBB H    c    1
ATOM        2744 C  CA   . ASN BBB  2    14          CA   . ASN   14     7.066    53.061    -9.286 1.000     60.409 .    14    ASN BBB CA   .    1
ATOM        2745 H  HA   . ASN BBB  2    14          HA   . ASN   14     7.727    53.766    -9.482 1.000     61.800 .    14    ASN BBB HA   c    1
ATOM        2746 C  CB   . ASN BBB  2    14          CB   . ASN   14     6.241    53.481    -8.087 1.000     70.980 .    14    ASN BBB CB   .    1
ATOM        2747 H  HB3  . ASN BBB  2    14          HB3  . ASN   14     6.796    53.437    -7.283 1.000     69.105 .    14    ASN BBB HB3  c    1
ATOM        2748 H  HB2  . ASN BBB  2    14          HB2  . ASN   14     5.489    52.867    -7.979 1.000     69.115 .    14    ASN BBB HB2  c    1
ATOM        2749 C  CG   . ASN BBB  2    14          CG   . ASN   14     5.725    54.881    -8.262 1.000     74.861 .    14    ASN BBB CG   .    1
ATOM        2750 O  OD1  . ASN BBB  2    14          OD1  . ASN   14     6.537    55.778    -8.299 1.000     72.330 .    14    ASN BBB OD1  .    1
ATOM        2751 N  ND2  . ASN BBB  2    14          ND2  . ASN   14     4.420    55.052    -8.427 1.000     87.733 .    14    ASN BBB ND2  .    1
ATOM        2752 H  HD21 . ASN BBB  2    14          HD21 . ASN   14     4.084    55.864    -8.429 0.000     91.160 .    14    ASN BBB HD21 c    1
ATOM        2753 H  HD22 . ASN BBB  2    14          HD22 . ASN   14     3.874    54.352    -8.309 0.000     91.160 .    14    ASN BBB HD22 c    1
ATOM        2754 C  C    . ASN BBB  2    14          C    . ASN   14     7.784    51.759    -8.997 1.000     54.898 .    14    ASN BBB C    .    1
ATOM        2755 O  O    . ASN BBB  2    14          O    . ASN   14     9.037    51.759    -8.927 1.000     59.125 .    14    ASN BBB O    .    1
ATOM        2757 N  N    . LEU BBB  2    15          N    . LEU   15     7.008    50.680    -8.867 1.000     51.152 .    15    LEU BBB N    .    1
ATOM        2758 H  H    . LEU BBB  2    15          H    . LEU   15     6.110    50.689    -9.020 1.000     50.936 .    15    LEU BBB H    c    1
ATOM        2759 C  CA   . LEU BBB  2    15          CA   . LEU   15     7.553    49.365    -8.435 1.000     46.512 .    15    LEU BBB CA   .    1
ATOM        2760 H  HA   . LEU BBB  2    15          HA   . LEU   15     7.983    49.489    -7.561 1.000     50.803 .    15    LEU BBB HA   c    1
ATOM        2761 C  CB   . LEU BBB  2    15          CB   . LEU   15     6.397    48.379    -8.294 1.000     53.814 .    15    LEU BBB CB   .    1
ATOM        2762 H  HB3  . LEU BBB  2    15          HB3  . LEU   15     6.756    47.471    -8.292 1.000     52.520 .    15    LEU BBB HB3  c    1
ATOM        2763 H  HB2  . LEU BBB  2    15          HB2  . LEU   15     5.801    48.469    -9.064 1.000     52.488 .    15    LEU BBB HB2  c    1
ATOM        2764 C  CG   . LEU BBB  2    15          CG   . LEU   15     5.601    48.597    -7.015 1.000     55.966 .    15    LEU BBB CG   .    1
ATOM        2765 H  HG   . LEU BBB  2    15          HG   . LEU   15     5.351    49.553    -6.969 1.000     55.174 .    15    LEU BBB HG   c    1
ATOM        2766 C  CD1  . LEU BBB  2    15          CD1  . LEU   15     4.332    47.781    -6.964 1.000     55.504 .    15    LEU BBB CD1  .    1
ATOM        2767 H  HD11 . LEU BBB  2    15          HD11 . LEU   15     3.764    48.016    -7.718 1.000     55.666 .    15    LEU BBB HD11 c    1
ATOM        2768 H  HD12 . LEU BBB  2    15          HD12 . LEU   15     3.860    47.966    -6.133 1.000     55.666 .    15    LEU BBB HD12 c    1
ATOM        2769 H  HD13 . LEU BBB  2    15          HD13 . LEU   15     4.554    46.835    -7.006 1.000     55.717 .    15    LEU BBB HD13 c    1
ATOM        2770 C  CD2  . LEU BBB  2    15          CD2  . LEU   15     6.475    48.286    -5.821 1.000     54.445 .    15    LEU BBB CD2  .    1
ATOM        2771 H  HD21 . LEU BBB  2    15          HD21 . LEU   15     6.835    47.386    -5.908 1.000     54.907 .    15    LEU BBB HD21 c    1
ATOM        2772 H  HD22 . LEU BBB  2    15          HD22 . LEU   15     5.944    48.343    -5.007 1.000     54.909 .    15    LEU BBB HD22 c    1
ATOM        2773 H  HD23 . LEU BBB  2    15          HD23 . LEU   15     7.207    48.924    -5.772 1.000     54.885 .    15    LEU BBB HD23 c    1
ATOM        2774 C  C    . LEU BBB  2    15          C    . LEU   15     8.619    48.932    -9.429 1.000     57.967 .    15    LEU BBB C    .    1
ATOM        2775 O  O    . LEU BBB  2    15          O    . LEU   15     9.675    48.443    -8.928 1.000     49.152 .    15    LEU BBB O    .    1
ATOM        2777 N  N    . LEU BBB  2    16          N    . LEU   16     8.435    49.218   -10.743 1.000     50.387 .    16    LEU BBB N    .    1
ATOM        2778 H  H    . LEU BBB  2    16          H    . LEU   16     7.704    49.642   -11.085 1.000     51.927 .    16    LEU BBB H    c    1
ATOM        2779 C  CA   . LEU BBB  2    16          CA   . LEU   16     9.477    48.816   -11.724 1.000     49.642 .    16    LEU BBB CA   .    1
ATOM        2780 H  HA   . LEU BBB  2    16          HA   . LEU   16     9.639    47.856   -11.588 1.000     52.044 .    16    LEU BBB HA   c    1
ATOM        2781 C  CB   . LEU BBB  2    16          CB   . LEU   16     8.988    49.021   -13.155 1.000     59.322 .    16    LEU BBB CB   .    1
ATOM        2782 H  HB3  . LEU BBB  2    16          HB3  . LEU   16     9.758    49.032   -13.757 1.000     58.026 .    16    LEU BBB HB3  c    1
ATOM        2783 H  HB2  . LEU BBB  2    16          HB2  . LEU   16     8.539    49.887   -13.218 1.000     57.981 .    16    LEU BBB HB2  c    1
ATOM        2784 C  CG   . LEU BBB  2    16          CG   . LEU   16     8.023    47.920   -13.596 1.000     64.400 .    16    LEU BBB CG   .    1
ATOM        2785 H  HG   . LEU BBB  2    16          HG   . LEU   16     7.362    47.784   -12.873 1.000     64.435 .    16    LEU BBB HG   c    1
ATOM        2786 C  CD1  . LEU BBB  2    16          CD1  . LEU   16     7.268    48.259   -14.864 1.000     61.184 .    16    LEU BBB CD1  .    1
ATOM        2787 H  HD11 . LEU BBB  2    16          HD11 . LEU   16     6.743    49.066   -14.724 1.000     62.159 .    16    LEU BBB HD11 c    1
ATOM        2788 H  HD12 . LEU BBB  2    16          HD12 . LEU   16     6.675    47.523   -15.095 1.000     62.159 .    16    LEU BBB HD12 c    1
ATOM        2789 H  HD13 . LEU BBB  2    16          HD13 . LEU   16     7.900    48.405   -15.589 1.000     62.159 .    16    LEU BBB HD13 c    1
ATOM        2790 C  CD2  . LEU BBB  2    16          CD2  . LEU   16     8.804    46.628   -13.771 1.000     73.775 .    16    LEU BBB CD2  .    1
ATOM        2791 H  HD21 . LEU BBB  2    16          HD21 . LEU   16     9.529    46.770   -14.404 1.000     70.694 .    16    LEU BBB HD21 c    1
ATOM        2792 H  HD22 . LEU BBB  2    16          HD22 . LEU   16     8.211    45.935   -14.110 1.000     70.720 .    16    LEU BBB HD22 c    1
ATOM        2793 H  HD23 . LEU BBB  2    16          HD23 . LEU   16     9.171    46.346   -12.916 1.000     70.630 .    16    LEU BBB HD23 c    1
ATOM        2794 C  C    . LEU BBB  2    16          C    . LEU   16    10.785    49.525   -11.475 1.000     51.736 .    16    LEU BBB C    .    1
ATOM        2795 O  O    . LEU BBB  2    16          O    . LEU   16    11.793    48.988   -11.916 1.000     64.438 .    16    LEU BBB O    .    1
ATOM        2797 N  N    . GLN BBB  2    17          N    . GLN   17    10.781    50.715   -10.875 1.000     67.851 .    17    GLN BBB N    .    1
ATOM        2798 H  H    . GLN BBB  2    17          H    . GLN   17    10.027    51.172   -10.650 1.000     64.783 .    17    GLN BBB H    c    1
ATOM        2799 C  CA   . GLN BBB  2    17          CA   . GLN   17    12.058    51.397   -10.548 1.000     73.401 .    17    GLN BBB CA   .    1
ATOM        2800 H  HA   . GLN BBB  2    17          HA   . GLN   17    12.563    51.529   -11.384 1.000     73.540 .    17    GLN BBB HA   c    1
ATOM        2801 C  CB   . GLN BBB  2    17          CB   . GLN   17    11.851    52.759    -9.874 1.000     81.205 .    17    GLN BBB CB   .    1
ATOM        2802 H  HB3  . GLN BBB  2    17          HB3  . GLN   17    12.698    53.030    -9.463 1.000     82.897 .    17    GLN BBB HB3  c    1
ATOM        2803 H  HB2  . GLN BBB  2    17          HB2  . GLN   17    11.197    52.652    -9.155 1.000     82.910 .    17    GLN BBB HB2  c    1
ATOM        2804 C  CG   . GLN BBB  2    17          CG   . GLN   17    11.382    53.870   -10.810 1.000     98.143 .    17    GLN BBB CG   .    1
ATOM        2805 H  HG3  . GLN BBB  2    17          HG3  . GLN   17    10.581    53.567   -11.288 1.000     97.311 .    17    GLN BBB HG3  c    1
ATOM        2806 H  HG2  . GLN BBB  2    17          HG2  . GLN   17    12.081    54.037   -11.479 1.000     97.304 .    17    GLN BBB HG2  c    1
ATOM        2807 C  CD   . GLN BBB  2    17          CD   . GLN   17    11.064    55.174   -10.098 1.000    114.461 .    17    GLN BBB CD   .    1
ATOM        2808 O  OE1  . GLN BBB  2    17          OE1  . GLN   17    10.459    55.204    -9.023 1.000    123.032 .    17    GLN BBB OE1  .    1
ATOM        2809 N  NE2  . GLN BBB  2    17          NE2  . GLN   17    11.453    56.287   -10.704 1.000     93.763 .    17    GLN BBB NE2  .    1
ATOM        2810 H  HE21 . GLN BBB  2    17          HE21 . GLN   17    11.260    57.062   -10.291 0.000     97.940 .    17    GLN BBB HE21 c    1
ATOM        2811 H  HE22 . GLN BBB  2    17          HE22 . GLN   17    11.889    56.257   -11.431 0.000     97.940 .    17    GLN BBB HE22 c    1
ATOM        2812 C  C    . GLN BBB  2    17          C    . GLN   17    12.836    50.431    -9.650 1.000     72.616 .    17    GLN BBB C    .    1
ATOM        2813 O  O    . GLN BBB  2    17          O    . GLN   17    14.040    50.196    -9.937 1.000     69.236 .    17    GLN BBB O    .    1
ATOM        2815 N  N    . HIS BBB  2    18          N    . HIS   18    12.168    49.851    -8.630 1.000     74.165 .    18    HIS BBB N    .    1
ATOM        2816 H  H    . HIS BBB  2    18          H    . HIS   18    11.269    49.917    -8.498 1.000     71.309 .    18    HIS BBB H    c    1
ATOM        2817 C  CA   . HIS BBB  2    18          CA   . HIS   18    12.857    49.033    -7.594 1.000     64.135 .    18    HIS BBB CA   .    1
ATOM        2818 H  HA   . HIS BBB  2    18          HA   . HIS   18    13.710    49.484    -7.391 1.000     66.492 .    18    HIS BBB HA   c    1
ATOM        2819 C  CB   . HIS BBB  2    18          CB   . HIS   18    12.075    48.929    -6.283 1.000     71.728 .    18    HIS BBB CB   .    1
ATOM        2820 H  HB3  . HIS BBB  2    18          HB3  . HIS   18    11.198    48.520    -6.452 1.000     72.582 .    18    HIS BBB HB3  c    1
ATOM        2821 H  HB2  . HIS BBB  2    18          HB2  . HIS   18    11.936    49.827    -5.908 1.000     72.582 .    18    HIS BBB HB2  c    1
ATOM        2822 C  CG   . HIS BBB  2    18          CG   . HIS   18    12.842    48.093    -5.315 1.000     84.328 .    18    HIS BBB CG   .    1
ATOM        2823 N  ND1  . HIS BBB  2    18          ND1  . HIS   18    12.413    46.838    -4.905 1.000     94.356 .    18    HIS BBB ND1  .    1
ATOM        2824 H  HD1  . HIS BBB  2    18          HD1  . HIS   18    11.705    46.442    -5.181 0.000     94.870 .    18    HIS BBB HD1  c    1
ATOM        2825 C  CE1  . HIS BBB  2    18          CE1  . HIS   18    13.335    46.289    -4.140 1.000     91.972 .    18    HIS BBB CE1  .    1
ATOM        2826 H  HE1  . HIS BBB  2    18          HE1  . HIS   18    13.268    45.455    -3.706 1.000     91.346 .    18    HIS BBB HE1  c    1
ATOM        2827 N  NE2  . HIS BBB  2    18          NE2  . HIS   18    14.376    47.121    -4.087 1.000     89.054 .    18    HIS BBB NE2  .    1
ATOM        2828 H  HE2  . HIS BBB  2    18          HE2  . HIS   18    15.129    47.013    -3.634 0.000     89.480 .    18    HIS BBB HE2  c    1
ATOM        2829 C  CD2  . HIS BBB  2    18          CD2  . HIS   18    14.088    48.245    -4.818 1.000     83.588 .    18    HIS BBB CD2  .    1
ATOM        2830 H  HD2  . HIS BBB  2    18          HD2  . HIS   18    14.655    48.983    -4.944 1.000     85.095 .    18    HIS BBB HD2  c    1
ATOM        2831 C  C    . HIS BBB  2    18          C    . HIS   18    13.196    47.663    -8.175 1.000     59.799 .    18    HIS BBB C    .    1
ATOM        2832 O  O    . HIS BBB  2    18          O    . HIS   18    14.316    47.189    -7.951 1.000     61.352 .    18    HIS BBB O    .    1
ATOM        2834 N  N    . TYR BBB  2    19          N    . TYR   19    12.272    47.063    -8.921 1.000     59.641 .    19    TYR BBB N    .    1
ATOM        2835 H  H    . TYR BBB  2    19          H    . TYR   19    11.483    47.450    -9.158 1.000     60.412 .    19    TYR BBB H    c    1
ATOM        2836 C  CA   . TYR BBB  2    19          CA   . TYR   19    12.417    45.680    -9.453 1.000     62.677 .    19    TYR BBB CA   .    1
ATOM        2837 H  HA   . TYR BBB  2    19          HA   . TYR   19    13.081    45.213    -8.887 1.000     60.281 .    19    TYR BBB HA   c    1
ATOM        2838 C  CB   . TYR BBB  2    19          CB   . TYR   19    11.105    44.880    -9.362 1.000     56.061 .    19    TYR BBB CB   .    1
ATOM        2839 H  HB3  . TYR BBB  2    19          HB3  . TYR   19    11.225    44.017    -9.812 1.000     58.947 .    19    TYR BBB HB3  c    1
ATOM        2840 H  HB2  . TYR BBB  2    19          HB2  . TYR   19    10.398    45.373    -9.826 1.000     58.964 .    19    TYR BBB HB2  c    1
ATOM        2841 C  CG   . TYR BBB  2    19          CG   . TYR   19    10.698    44.646    -7.935 1.000     62.031 .    19    TYR BBB CG   .    1
ATOM        2842 C  CD1  . TYR BBB  2    19          CD1  . TYR   19    11.244    43.626    -7.171 1.000     62.228 .    19    TYR BBB CD1  .    1
ATOM        2843 H  HD1  . TYR BBB  2    19          HD1  . TYR   19    11.845    43.018    -7.567 1.000     62.180 .    19    TYR BBB HD1  c    1
ATOM        2844 C  CE1  . TYR BBB  2    19          CE1  . TYR   19    10.892    43.473    -5.832 1.000     62.228 .    19    TYR BBB CE1  .    1
ATOM        2845 H  HE1  . TYR BBB  2    19          HE1  . TYR   19    11.273    42.778    -5.322 1.000     62.519 .    19    TYR BBB HE1  c    1
ATOM        2846 C  CZ   . TYR BBB  2    19          CZ   . TYR   19    10.038    44.387    -5.224 1.000     63.665 .    19    TYR BBB CZ   .    1
ATOM        2847 O  OH   . TYR BBB  2    19          OH   . TYR   19     9.674    44.318    -3.910 1.000     63.270 .    19    TYR BBB OH   .    1
ATOM        2848 H  HH   . TYR BBB  2    19          HH   . TYR   19    10.362    44.380    -3.412 0.000     63.880 .    19    TYR BBB HH   c    1
ATOM        2849 C  CE2  . TYR BBB  2    19          CE2  . TYR   19     9.485    45.402    -5.976 1.000     65.543 .    19    TYR BBB CE2  .    1
ATOM        2850 H  HE2  . TYR BBB  2    19          HE2  . TYR   19     8.900    46.023    -5.575 1.000     63.795 .    19    TYR BBB HE2  c    1
ATOM        2851 C  CD2  . TYR BBB  2    19          CD2  . TYR   19     9.832    45.533    -7.309 1.000     60.927 .    19    TYR BBB CD2  .    1
ATOM        2852 H  HD2  . TYR BBB  2    19          HD2  . TYR   19     9.476    46.251    -7.803 1.000     62.182 .    19    TYR BBB HD2  c    1
ATOM        2853 C  C    . TYR BBB  2    19          C    . TYR   19    13.027    45.804   -10.849 1.000     59.914 .    19    TYR BBB C    .    1
ATOM        2854 O  O    . TYR BBB  2    19          O    . TYR   19    12.427    45.387   -11.846 1.000     64.113 .    19    TYR BBB O    .    1
ATOM        2856 N  N    . ASN BBB  2    20          N    . ASN   20    14.260    46.278   -10.870 1.000     72.188 .    20    ASN BBB N    .    1
ATOM        2857 H  H    . ASN BBB  2    20          H    . ASN   20    14.756    46.368   -10.110 1.000     70.061 .    20    ASN BBB H    c    1
ATOM        2858 C  CA   . ASN BBB  2    20          CA   . ASN   20    14.986    46.696   -12.086 1.000     76.701 .    20    ASN BBB CA   .    1
ATOM        2859 H  HA   . ASN BBB  2    20          HA   . ASN   20    14.339    46.856   -12.808 1.000     77.840 .    20    ASN BBB HA   c    1
ATOM        2860 C  CB   . ASN BBB  2    20          CB   . ASN   20    15.735    47.991   -11.790 1.000     94.308 .    20    ASN BBB CB   .    1
ATOM        2861 H  HB3  . ASN BBB  2    20          HB3  . ASN   20    16.619    47.783   -11.427 1.000     93.109 .    20    ASN BBB HB3  c    1
ATOM        2862 H  HB2  . ASN BBB  2    20          HB2  . ASN   20    15.240    48.500   -11.119 1.000     93.094 .    20    ASN BBB HB2  c    1
ATOM        2863 C  CG   . ASN BBB  2    20          CG   . ASN   20    15.889    48.825   -13.035 1.000    110.533 .    20    ASN BBB CG   .    1
ATOM        2864 O  OD1  . ASN BBB  2    20          OD1  . ASN   20    16.875    49.545   -13.180 1.000    129.336 .    20    ASN BBB OD1  .    1
ATOM        2865 N  ND2  . ASN BBB  2    20          ND2  . ASN   20    14.909    48.726   -13.923 1.000     94.850 .    20    ASN BBB ND2  .    1
ATOM        2866 H  HD21 . ASN BBB  2    20          HD21 . ASN   20    14.951    49.187   -14.678 0.000     93.400 .    20    ASN BBB HD21 c    1
ATOM        2867 H  HD22 . ASN BBB  2    20          HD22 . ASN   20    14.215    48.205   -13.763 0.000     93.400 .    20    ASN BBB HD22 c    1
ATOM        2868 C  C    . ASN BBB  2    20          C    . ASN   20    15.977    45.618   -12.515 1.000     71.650 .    20    ASN BBB C    .    1
ATOM        2869 O  O    . ASN BBB  2    20          O    . ASN   20    16.906    45.384   -11.740 1.000     73.966 .    20    ASN BBB O    .    1
ATOM        2871 N  N    . ILE BBB  2    21          N    . ILE   21    15.803    44.999   -13.691 1.000     67.068 .    21    ILE BBB N    .    1
ATOM        2872 H  H    . ILE BBB  2    21          H    . ILE   21    15.068    45.124   -14.213 1.000     69.522 .    21    ILE BBB H    c    1
ATOM        2873 C  CA   . ILE BBB  2    21          CA   . ILE   21    16.807    44.036   -14.269 1.000     73.197 .    21    ILE BBB CA   .    1
ATOM        2874 H  HA   . ILE BBB  2    21          HA   . ILE   21    17.581    44.025   -13.678 1.000     71.940 .    21    ILE BBB HA   c    1
ATOM        2875 C  CB   . ILE BBB  2    21          CB   . ILE   21    16.247    42.590   -14.327 1.000     66.673 .    21    ILE BBB CB   .    1
ATOM        2876 H  HB   . ILE BBB  2    21          HB   . ILE   21    16.966    41.995   -14.656 1.000     66.801 .    21    ILE BBB HB   c    1
ATOM        2877 C  CG1  . ILE BBB  2    21          CG1  . ILE   21    15.069    42.480   -15.287 1.000     61.551 .    21    ILE BBB CG1  .    1
ATOM        2878 H  HG12 . ILE BBB  2    21          HG12 . ILE   21    15.306    42.923   -16.129 1.000     62.394 .    21    ILE BBB HG12 c    1
ATOM        2879 H  HG13 . ILE BBB  2    21          HG13 . ILE   21    14.307    42.962   -14.901 1.000     62.375 .    21    ILE BBB HG13 c    1
ATOM        2880 C  CG2  . ILE BBB  2    21          CG2  . ILE   21    15.822    42.107   -12.952 1.000     66.429 .    21    ILE BBB CG2  .    1
ATOM        2881 H  HG21 . ILE BBB  2    21          HG21 . ILE   21    16.575    42.165   -12.339 1.000     66.484 .    21    ILE BBB HG21 c    1
ATOM        2882 H  HG22 . ILE BBB  2    21          HG22 . ILE   21    15.523    41.184   -13.005 1.000     66.418 .    21    ILE BBB HG22 c    1
ATOM        2883 C  CD1  . ILE BBB  2    21          CD1  . ILE   21    14.642    41.088   -15.594 1.000     60.018 .    21    ILE BBB CD1  .    1
ATOM        2884 H  HD11 . ILE BBB  2    21          HD11 . ILE   21    15.392    40.593   -15.969 1.000     60.497 .    21    ILE BBB HD11 c    1
ATOM        2885 H  HD12 . ILE BBB  2    21          HD12 . ILE   21    13.914    41.106   -16.238 1.000     60.513 .    21    ILE BBB HD12 c    1
ATOM        2886 H  HD13 . ILE BBB  2    21          HD13 . ILE   21    14.340    40.650   -14.781 1.000     60.517 .    21    ILE BBB HD13 c    1
ATOM        2887 H  HG23 . ILE BBB  2    21          HG23 . ILE   21    15.095    42.662   -12.621 1.000     66.489 .    21    ILE BBB HG23 c    1
ATOM        2888 C  C    . ILE BBB  2    21          C    . ILE   21    17.287    44.514   -15.658 1.000     79.981 .    21    ILE BBB C    .    1
ATOM        2889 O  O    . ILE BBB  2    21          O    . ILE   21    16.536    45.242   -16.389 1.000     67.396 .    21    ILE BBB O    .    1
ATOM        2891 N  N    . SER BBB  2    22          N    . SER   22    18.495    44.080   -16.018 1.000     74.917 .    22    SER BBB N    .    1
ATOM        2892 H  H    . SER BBB  2    22          H    . SER   22    19.034    43.626   -15.440 1.000     74.798 .    22    SER BBB H    c    1
ATOM        2893 C  CA   . SER BBB  2    22          CA   . SER   22    19.129    44.240   -17.349 1.000     69.946 .    22    SER BBB CA   .    1
ATOM        2894 H  HA   . SER BBB  2    22          HA   . SER   22    19.140    45.208   -17.580 1.000     71.836 .    22    SER BBB HA   c    1
ATOM        2895 C  CB   . SER BBB  2    22          CB   . SER   22    20.540    43.740   -17.274 1.000     65.450 .    22    SER BBB CB   .    1
ATOM        2896 H  HB3  . SER BBB  2    22          HB3  . SER   22    20.932    43.970   -16.401 1.000     67.505 .    22    SER BBB HB3  c    1
ATOM        2897 H  HB2  . SER BBB  2    22          HB2  . SER   22    21.080    44.165   -17.977 1.000     67.506 .    22    SER BBB HB2  c    1
ATOM        2898 O  OG   . SER BBB  2    22          OG   . SER   22    20.542    42.337   -17.449 1.000     69.646 .    22    SER BBB OG   .    1
ATOM        2899 H  HG   . SER BBB  2    22          HG   . SER   22    21.370    42.083   -17.430 0.000     72.580 .    22    SER BBB HG   c    1
ATOM        2900 C  C    . SER BBB  2    22          C    . SER   22    18.331    43.483   -18.427 1.000     80.243 .    22    SER BBB C    .    1
ATOM        2901 O  O    . SER BBB  2    22          O    . SER   22    17.608    42.482   -18.083 1.000     71.158 .    22    SER BBB O    .    1
ATOM        2903 N  N    . ASN BBB  2    23          N    . ASN   23    18.461    43.898   -19.700 1.000     84.038 .    23    ASN BBB N    .    1
ATOM        2904 H  H    . ASN BBB  2    23          H    . ASN   23    18.977    44.610   -19.939 1.000     82.396 .    23    ASN BBB H    c    1
ATOM        2905 C  CA   . ASN BBB  2    23          CA   . ASN   23    17.778    43.222   -20.838 1.000     80.528 .    23    ASN BBB CA   .    1
ATOM        2906 H  HA   . ASN BBB  2    23          HA   . ASN   23    16.829    43.118   -20.603 1.000     85.700 .    23    ASN BBB HA   c    1
ATOM        2907 C  CB   . ASN BBB  2    23          CB   . ASN   23    17.845    44.004   -22.157 1.000    102.339 .    23    ASN BBB CB   .    1
ATOM        2908 H  HB3  . ASN BBB  2    23          HB3  . ASN   23    17.768    43.371   -22.900 1.000    100.223 .    23    ASN BBB HB3  c    1
ATOM        2909 H  HB2  . ASN BBB  2    23          HB2  . ASN   23    18.722    44.435   -22.221 1.000    100.208 .    23    ASN BBB HB2  c    1
ATOM        2910 C  CG   . ASN BBB  2    23          CG   . ASN   23    16.766    45.065   -22.306 1.000    119.326 .    23    ASN BBB CG   .    1
ATOM        2911 O  OD1  . ASN BBB  2    23          OD1  . ASN   23    17.099    46.234   -22.509 1.000     97.207 .    23    ASN BBB OD1  .    1
ATOM        2912 N  ND2  . ASN BBB  2    23          ND2  . ASN   23    15.488    44.686   -22.213 1.000    106.762 .    23    ASN BBB ND2  .    1
ATOM        2913 H  HD21 . ASN BBB  2    23          HD21 . ASN   23    14.859    45.267   -22.342 0.000    107.990 .    23    ASN BBB HD21 c    1
ATOM        2914 H  HD22 . ASN BBB  2    23          HD22 . ASN   23    15.314    43.822   -22.115 0.000    107.990 .    23    ASN BBB HD22 c    1
ATOM        2915 C  C    . ASN BBB  2    23          C    . ASN   23    18.392    41.828   -20.995 1.000     83.964 .    23    ASN BBB C    .    1
ATOM        2916 O  O    . ASN BBB  2    23          O    . ASN   23    17.645    40.854   -21.426 1.000     66.773 .    23    ASN BBB O    .    1
ATOM        2918 N  N    . LYS BBB  2    24          N    . LYS   24    19.685    41.701   -20.655 1.000     67.302 .    24    LYS BBB N    .    1
ATOM        2919 H  H    . LYS BBB  2    24          H    . LYS   24    20.212    42.390   -20.377 1.000     70.226 .    24    LYS BBB H    c    1
ATOM        2920 C  CA   . LYS BBB  2    24          CA   . LYS   24    20.356    40.378   -20.744 1.000     64.258 .    24    LYS BBB CA   .    1
ATOM        2921 H  HA   . LYS BBB  2    24          HA   . LYS   24    20.299    40.063   -21.675 1.000     67.258 .    24    LYS BBB HA   c    1
ATOM        2922 C  CB   . LYS BBB  2    24          CB   . LYS   24    21.830    40.522   -20.361 1.000     75.773 .    24    LYS BBB CB   .    1
ATOM        2923 H  HB3  . LYS BBB  2    24          HB3  . LYS   24    21.873    40.941   -19.477 1.000     74.966 .    24    LYS BBB HB3  c    1
ATOM        2924 H  HB2  . LYS BBB  2    24          HB2  . LYS   24    22.256    41.131   -21.000 1.000     74.983 .    24    LYS BBB HB2  c    1
ATOM        2925 C  CG   . LYS BBB  2    24          CG   . LYS   24    22.631    39.226   -20.324 1.000     84.994 .    24    LYS BBB CG   .    1
ATOM        2926 H  HG3  . LYS BBB  2    24          HG3  . LYS   24    22.509    38.754   -21.175 1.000     83.401 .    24    LYS BBB HG3  c    1
ATOM        2927 H  HG2  . LYS BBB  2    24          HG2  . LYS   24    22.274    38.655   -19.611 1.000     83.375 .    24    LYS BBB HG2  c    1
ATOM        2928 C  CD   . LYS BBB  2    24          CD   . LYS   24    24.125    39.443   -20.084 1.000     87.972 .    24    LYS BBB CD   .    1
ATOM        2929 H  HD3  . LYS BBB  2    24          HD3  . LYS   24    24.588    39.435   -20.949 1.000     88.332 .    24    LYS BBB HD3  c    1
ATOM        2930 H  HD2  . LYS BBB  2    24          HD2  . LYS   24    24.472    38.694   -19.554 1.000     88.332 .    24    LYS BBB HD2  c    1
ATOM        2931 C  CE   . LYS BBB  2    24          CE   . LYS   24    24.457    40.740   -19.367 1.000     92.618 .    24    LYS BBB CE   .    1
ATOM        2932 H  HE3  . LYS BBB  2    24          HE3  . LYS   24    23.825    40.881   -18.637 1.000     90.803 .    24    LYS BBB HE3  c    1
ATOM        2933 H  HE2  . LYS BBB  2    24          HE2  . LYS   24    24.372    41.488   -19.988 1.000     90.812 .    24    LYS BBB HE2  c    1
ATOM        2934 N  NZ   . LYS BBB  2    24          NZ   . LYS   24    25.834    40.737   -18.804 1.000     90.010 .    24    LYS BBB NZ   .    1
ATOM        2935 H  HZ1  . LYS BBB  2    24          HZ1  . LYS   24    25.919    40.062   -18.206 1.000     90.811 .    24    LYS BBB HZ1  c    1
ATOM        2936 H  HZ2  . LYS BBB  2    24          HZ2  . LYS   24    25.995    41.525   -18.384 1.000     90.811 .    24    LYS BBB HZ2  c    1
ATOM        2937 H  HZ3  . LYS BBB  2    24          HZ3  . LYS   24    26.438    40.631   -19.471 1.000     90.811 .    24    LYS BBB HZ3  c    1
ATOM        2938 C  C    . LYS BBB  2    24          C    . LYS   24    19.551    39.429   -19.853 1.000     66.027 .    24    LYS BBB C    .    1
ATOM        2939 O  O    . LYS BBB  2    24          O    . LYS   24    19.144    38.366   -20.314 1.000     72.307 .    24    LYS BBB O    .    1
ATOM        2941 N  N    . ASP BBB  2    25          N    . ASP   25    19.224    39.861   -18.639 1.000     71.026 .    25    ASP BBB N    .    1
ATOM        2942 H  H    . ASP BBB  2    25          H    . ASP   25    19.512    40.654   -18.295 1.000     69.556 .    25    ASP BBB H    c    1
ATOM        2943 C  CA   . ASP BBB  2    25          CA   . ASP   25    18.355    39.069   -17.732 1.000     70.017 .    25    ASP BBB CA   .    1
ATOM        2944 H  HA   . ASP BBB  2    25          HA   . ASP   25    18.716    38.152   -17.705 1.000     65.422 .    25    ASP BBB HA   c    1
ATOM        2945 C  CB   . ASP BBB  2    25          CB   . ASP   25    18.424    39.626   -16.306 1.000     65.986 .    25    ASP BBB CB   .    1
ATOM        2946 H  HB3  . ASP BBB  2    25          HB3  . ASP   25    17.752    39.178   -15.753 1.000     66.692 .    25    ASP BBB HB3  c    1
ATOM        2947 H  HB2  . ASP BBB  2    25          HB2  . ASP   25    18.220    40.583   -16.322 1.000     66.704 .    25    ASP BBB HB2  c    1
ATOM        2948 C  CG   . ASP BBB  2    25          CG   . ASP   25    19.787    39.436   -15.656 1.000     65.032 .    25    ASP BBB CG   .    1
ATOM        2949 O  OD1  . ASP BBB  2    25          OD1  . ASP   25    20.488    38.522   -16.092 1.000     72.955 .    25    ASP BBB OD1  .    1
ATOM        2950 O  OD2  . ASP BBB  2    25          OD2  . ASP   25    20.119    40.190   -14.685 1.000     69.026 .    25    ASP BBB OD2  .    1
ATOM        2951 C  C    . ASP BBB  2    25          C    . ASP   25    16.934    38.989   -18.313 1.000     51.274 .    25    ASP BBB C    .    1
ATOM        2952 O  O    . ASP BBB  2    25          O    . ASP   25    16.427    37.919   -18.289 1.000     64.088 .    25    ASP BBB O    .    1
ATOM        2954 N  N    . ARG BBB  2    26          N    . ARG   26    16.295    40.082   -18.773 1.000     72.706 .    26    ARG BBB N    .    1
ATOM        2955 H  H    . ARG BBB  2    26          H    . ARG   26    16.654    40.918   -18.736 1.000     67.509 .    26    ARG BBB H    c    1
ATOM        2956 C  CA   . ARG BBB  2    26          CA   . ARG   26    14.926    40.022   -19.388 1.000     75.250 .    26    ARG BBB CA   .    1
ATOM        2957 H  HA   . ARG BBB  2    26          HA   . ARG   26    14.279    39.826   -18.672 1.000     75.920 .    26    ARG BBB HA   c    1
ATOM        2958 C  CB   . ARG BBB  2    26          CB   . ARG   26    14.505    41.316   -20.090 1.000     78.318 .    26    ARG BBB CB   .    1
ATOM        2959 H  HB3  . ARG BBB  2    26          HB3  . ARG   26    13.892    41.091   -20.821 1.000     74.455 .    26    ARG BBB HB3  c    1
ATOM        2960 H  HB2  . ARG BBB  2    26          HB2  . ARG   26    15.299    41.730   -20.483 1.000     74.453 .    26    ARG BBB HB2  c    1
ATOM        2961 C  CG   . ARG BBB  2    26          CG   . ARG   26    13.827    42.321   -19.181 1.000     65.749 .    26    ARG BBB CG   .    1
ATOM        2962 H  HG3  . ARG BBB  2    26          HG3  . ARG   26    14.511    42.962   -18.896 1.000     68.838 .    26    ARG BBB HG3  c    1
ATOM        2963 H  HG2  . ARG BBB  2    26          HG2  . ARG   26    13.537    41.846   -18.375 1.000     68.842 .    26    ARG BBB HG2  c    1
ATOM        2964 C  CD   . ARG BBB  2    26          CD   . ARG   26    12.633    43.122   -19.694 1.000     66.724 .    26    ARG BBB CD   .    1
ATOM        2965 H  HD3  . ARG BBB  2    26          HD3  . ARG   26    12.106    42.595   -20.332 1.000     71.143 .    26    ARG BBB HD3  c    1
ATOM        2966 H  HD2  . ARG BBB  2    26          HD2  . ARG   26    12.924    43.959   -20.116 1.000     71.153 .    26    ARG BBB HD2  c    1
ATOM        2967 N  NE   . ARG BBB  2    26          NE   . ARG   26    11.863    43.387   -18.468 1.000     88.729 .    26    ARG BBB NE   .    1
ATOM        2968 H  HE   . ARG BBB  2    26          HE   . ARG   26    11.126    42.935   -18.353 1.000     81.406 .    26    ARG BBB HE   c    1
ATOM        2969 C  CZ   . ARG BBB  2    26          CZ   . ARG   26    12.282    44.158   -17.441 1.000     83.271 .    26    ARG BBB CZ   .    1
ATOM        2970 N  NH1  . ARG BBB  2    26          NH1  . ARG   26    11.566    44.282   -16.315 1.000     71.968 .    26    ARG BBB NH1  .    1
ATOM        2971 H  HH11 . ARG BBB  2    26          HH11 . ARG   26    10.797    43.865   -16.239 1.000     75.404 .    26    ARG BBB HH11 c    1
ATOM        2972 H  HH12 . ARG BBB  2    26          HH12 . ARG   26    11.839    44.824   -15.679 1.000     75.507 .    26    ARG BBB HH12 c    1
ATOM        2973 N  NH2  . ARG BBB  2    26          NH2  . ARG   26    13.428    44.818   -17.552 1.000     78.283 .    26    ARG BBB NH2  .    1
ATOM        2974 H  HH21 . ARG BBB  2    26          HH21 . ARG   26    13.920    44.743   -18.273 1.000     79.407 .    26    ARG BBB HH21 c    1
ATOM        2975 H  HH22 . ARG BBB  2    26          HH22 . ARG   26    13.695    45.339   -16.894 1.000     79.490 .    26    ARG BBB HH22 c    1
ATOM        2976 C  C    . ARG BBB  2    26          C    . ARG   26    14.820    38.917   -20.450 1.000     78.694 .    26    ARG BBB C    .    1
ATOM        2977 O  O    . ARG BBB  2    26          O    . ARG   26    13.778    38.236   -20.466 1.000     68.579 .    26    ARG BBB O    .    1
ATOM        2979 N  N    . PHE BBB  2    27          N    . PHE   27    15.843    38.746   -21.307 1.000     97.073 .    27    PHE BBB N    .    1
ATOM        2980 H  H    . PHE BBB  2    27          H    . PHE   27    16.630    39.200   -21.235 1.000     91.489 .    27    PHE BBB H    c    1
ATOM        2981 C  CA   . PHE BBB  2    27          CA   . PHE   27    15.834    37.813   -22.471 1.000     93.850 .    27    PHE BBB CA   .    1
ATOM        2982 H  HA   . PHE BBB  2    27          HA   . PHE   27    14.896    37.536   -22.623 1.000     92.639 .    27    PHE BBB HA   c    1
ATOM        2983 C  CB   . PHE BBB  2    27          CB   . PHE   27    16.283    38.598   -23.700 1.000     84.836 .    27    PHE BBB CB   .    1
ATOM        2984 H  HB3  . PHE BBB  2    27          HB3  . PHE   27    16.199    38.027   -24.492 1.000     86.263 .    27    PHE BBB HB3  c    1
ATOM        2985 H  HB2  . PHE BBB  2    27          HB2  . PHE   27    17.225    38.846   -23.595 1.000     86.212 .    27    PHE BBB HB2  c    1
ATOM        2986 C  CG   . PHE BBB  2    27          CG   . PHE   27    15.453    39.846   -23.889 1.000     82.330 .    27    PHE BBB CG   .    1
ATOM        2987 C  CD1  . PHE BBB  2    27          CD1  . PHE   27    14.078    39.827   -23.675 1.000     89.466 .    27    PHE BBB CD1  .    1
ATOM        2988 H  HD1  . PHE BBB  2    27          HD1  . PHE   27    13.659    39.020   -23.425 1.000     85.975 .    27    PHE BBB HD1  c    1
ATOM        2989 C  CE1  . PHE BBB  2    27          CE1  . PHE   27    13.308    40.978   -23.807 1.000     84.267 .    27    PHE BBB CE1  .    1
ATOM        2990 H  HE1  . PHE BBB  2    27          HE1  . PHE   27    12.376    40.940   -23.664 1.000     84.514 .    27    PHE BBB HE1  c    1
ATOM        2991 C  CZ   . PHE BBB  2    27          CZ   . PHE   27    13.900    42.162   -24.153 1.000     82.058 .    27    PHE BBB CZ   .    1
ATOM        2992 H  HZ   . PHE BBB  2    27          HZ   . PHE   27    13.380    42.942   -24.263 1.000     82.687 .    27    PHE BBB HZ   c    1
ATOM        2993 C  CD2  . PHE BBB  2    27          CD2  . PHE   27    16.034    41.049   -24.237 1.000     66.928 .    27    PHE BBB CD2  .    1
ATOM        2994 H  HD2  . PHE BBB  2    27          HD2  . PHE   27    16.966    41.093   -24.379 1.000     74.762 .    27    PHE BBB HD2  c    1
ATOM        2995 C  CE2  . PHE BBB  2    27          CE2  . PHE   27    15.261    42.194   -24.376 1.000     83.256 .    27    PHE BBB CE2  .    1
ATOM        2996 H  HE2  . PHE BBB  2    27          HE2  . PHE   27    15.675    43.007   -24.618 1.000     79.174 .    27    PHE BBB HE2  c    1
ATOM        2997 C  C    . PHE BBB  2    27          C    . PHE   27    16.630    36.532   -22.189 1.000     94.326 .    27    PHE BBB C    .    1
ATOM        2998 O  O    . PHE BBB  2    27          O    . PHE   27    17.675    36.325   -22.779 1.000     90.850 .    27    PHE BBB O    .    1
ATOM        3000 N  N    . ASN BBB  2    28          N    . ASN   28    16.121    35.718   -21.266 1.000    113.778 .    28    ASN BBB N    .    1
ATOM        3001 H  H    . ASN BBB  2    28          H    . ASN   28    15.603    36.030   -20.585 1.000    110.266 .    28    ASN BBB H    c    1
ATOM        3002 C  CA   . ASN BBB  2    28          CA   . ASN   28    16.318    34.247   -21.216 1.000    120.188 .    28    ASN BBB CA   .    1
ATOM        3003 H  HA   . ASN BBB  2    28          HA   . ASN   28    16.862    33.985   -21.995 1.000    122.213 .    28    ASN BBB HA   c    1
ATOM        3004 C  CB   . ASN BBB  2    28          CB   . ASN   28    17.077    33.817   -19.964 1.000    123.645 .    28    ASN BBB CB   .    1
ATOM        3005 H  HB3  . ASN BBB  2    28          HB3  . ASN   28    16.676    34.241   -19.178 1.000    126.447 .    28    ASN BBB HB3  c    1
ATOM        3006 H  HB2  . ASN BBB  2    28          HB2  . ASN   28    18.008    34.111   -20.033 1.000    126.471 .    28    ASN BBB HB2  c    1
ATOM        3007 C  CG   . ASN BBB  2    28          CG   . ASN   28    17.032    32.310   -19.807 1.000    139.977 .    28    ASN BBB CG   .    1
ATOM        3008 O  OD1  . ASN BBB  2    28          OD1  . ASN   28    17.882    31.603   -20.357 1.000    128.528 .    28    ASN BBB OD1  .    1
ATOM        3009 N  ND2  . ASN BBB  2    28          ND2  . ASN   28    16.002    31.806   -19.129 1.000    102.608 .    28    ASN BBB ND2  .    1
ATOM        3010 H  HD21 . ASN BBB  2    28          HD21 . ASN   28    16.134    30.861   -19.112 0.000    113.790 .    28    ASN BBB HD21 c    1
ATOM        3011 H  HD22 . ASN BBB  2    28          HD22 . ASN   28    15.506    32.234   -18.859 0.000    113.790 .    28    ASN BBB HD22 c    1
ATOM        3012 C  C    . ASN BBB  2    28          C    . ASN   28    14.947    33.533   -21.319 1.000    135.481 .    28    ASN BBB C    .    1
ATOM        3013 O  O    . ASN BBB  2    28          O    . ASN   28    14.445    33.419   -22.466 1.000    110.339 .    28    ASN BBB O    .    1
ATOM        3015 N  N    . LYS BBB  2    29          N    . LYS   29    14.350    33.099   -20.184 1.000    113.232 .    29    LYS BBB N    .    1
ATOM        3016 H  H    . LYS BBB  2    29          H    . LYS   29    14.587    33.416   -19.365 1.000    115.634 .    29    LYS BBB H    c    1
ATOM        3017 C  CA   . LYS BBB  2    29          CA   . LYS   29    13.176    32.178   -20.116 1.000    103.930 .    29    LYS BBB CA   .    1
ATOM        3018 H  HA   . LYS BBB  2    29          HA   . LYS   29    13.016    31.833   -21.022 1.000    101.701 .    29    LYS BBB HA   c    1
ATOM        3019 C  CB   . LYS BBB  2    29          CB   . LYS   29    13.430    30.982   -19.191 1.000     88.872 .    29    LYS BBB CB   .    1
ATOM        3020 H  HB3  . LYS BBB  2    29          HB3  . LYS   29    13.783    31.308   -18.337 1.000     97.600 .    29    LYS BBB HB3  c    1
ATOM        3021 H  HB2  . LYS BBB  2    29          HB2  . LYS   29    14.103    30.399   -19.600 1.000     97.601 .    29    LYS BBB HB2  c    1
ATOM        3022 C  CG   . LYS BBB  2    29          CG   . LYS   29    12.161    30.160   -18.921 1.000    113.113 .    29    LYS BBB CG   .    1
ATOM        3023 H  HG3  . LYS BBB  2    29          HG3  . LYS   29    11.904    29.719   -19.759 1.000    106.715 .    29    LYS BBB HG3  c    1
ATOM        3024 H  HG2  . LYS BBB  2    29          HG2  . LYS   29    11.438    30.779   -18.690 1.000    106.634 .    29    LYS BBB HG2  c    1
ATOM        3025 C  CD   . LYS BBB  2    29          CD   . LYS   29    12.238    29.095   -17.823 1.000    112.432 .    29    LYS BBB CD   .    1
ATOM        3026 H  HD3  . LYS BBB  2    29          HD3  . LYS   29    11.390    29.083   -17.330 1.000    113.877 .    29    LYS BBB HD3  c    1
ATOM        3027 H  HD2  . LYS BBB  2    29          HD2  . LYS   29    12.950    29.336   -17.193 1.000    113.877 .    29    LYS BBB HD2  c    1
ATOM        3028 C  CE   . LYS BBB  2    29          CE   . LYS   29    12.511    27.700   -18.365 1.000    117.985 .    29    LYS BBB CE   .    1
ATOM        3029 H  HE3  . LYS BBB  2    29          HE3  . LYS   29    13.388    27.684   -18.792 1.000    112.684 .    29    LYS BBB HE3  c    1
ATOM        3030 H  HE2  . LYS BBB  2    29          HE2  . LYS   29    11.843    27.477   -19.041 1.000    112.673 .    29    LYS BBB HE2  c    1
ATOM        3031 N  NZ   . LYS BBB  2    29          NZ   . LYS   29    12.479    26.668   -17.301 1.000    101.865 .    29    LYS BBB NZ   .    1
ATOM        3032 H  HZ1  . LYS BBB  2    29          HZ1  . LYS   29    13.100    26.859   -16.668 1.000    106.575 .    29    LYS BBB HZ1  c    1
ATOM        3033 H  HZ2  . LYS BBB  2    29          HZ2  . LYS   29    12.659    25.853   -17.657 1.000    106.575 .    29    LYS BBB HZ2  c    1
ATOM        3034 H  HZ3  . LYS BBB  2    29          HZ3  . LYS   29    11.658    26.648   -16.916 1.000    106.575 .    29    LYS BBB HZ3  c    1
ATOM        3035 C  C    . LYS BBB  2    29          C    . LYS   29    11.906    32.908   -19.640 1.000    100.192 .    29    LYS BBB C    .    1
ATOM        3036 O  O    . LYS BBB  2    29          O    . LYS   29    11.802    33.360   -18.488 1.000     83.295 .    29    LYS BBB O    .    1
ATOM        3037 N  N    . PRO BBB  2    30          N    . PRO   30    10.839    32.925   -20.472 1.000     84.741 .    30    PRO BBB N    .    1
ATOM        3038 C  CA   . PRO BBB  2    30          CA   . PRO   30     9.661    33.758   -20.222 1.000     82.465 .    30    PRO BBB CA   .    1
ATOM        3039 H  HA   . PRO BBB  2    30          HA   . PRO   30     9.933    34.704   -20.120 1.000     75.031 .    30    PRO BBB HA   c    1
ATOM        3040 C  CB   . PRO BBB  2    30          CB   . PRO   30     8.789    33.593   -21.477 1.000     67.391 .    30    PRO BBB CB   .    1
ATOM        3041 H  HB3  . PRO BBB  2    30          HB3  . PRO   30     8.992    34.283   -22.143 1.000     74.106 .    30    PRO BBB HB3  c    1
ATOM        3042 H  HB2  . PRO BBB  2    30          HB2  . PRO   30     7.834    33.632   -21.255 1.000     74.081 .    30    PRO BBB HB2  c    1
ATOM        3043 C  CG   . PRO BBB  2    30          CG   . PRO   30     9.173    32.226   -21.979 1.000     82.458 .    30    PRO BBB CG   .    1
ATOM        3044 H  HG3  . PRO BBB  2    30          HG3  . PRO   30     9.027    32.159   -22.945 1.000     78.337 .    30    PRO BBB HG3  c    1
ATOM        3045 H  HG2  . PRO BBB  2    30          HG2  . PRO   30     8.645    31.533   -21.533 1.000     78.337 .    30    PRO BBB HG2  c    1
ATOM        3046 C  CD   . PRO BBB  2    30          CD   . PRO   30    10.649    32.070   -21.650 1.000     81.156 .    30    PRO BBB CD   .    1
ATOM        3047 H  HD3  . PRO BBB  2    30          HD3  . PRO   30    11.208    32.369   -22.391 1.000     82.353 .    30    PRO BBB HD3  c    1
ATOM        3048 H  HD2  . PRO BBB  2    30          HD2  . PRO   30    10.865    31.141   -21.445 1.000     82.379 .    30    PRO BBB HD2  c    1
ATOM        3049 C  C    . PRO BBB  2    30          C    . PRO   30     8.905    33.272   -18.976 1.000     60.087 .    30    PRO BBB C    .    1
ATOM        3050 O  O    . PRO BBB  2    30          O    . PRO   30     8.846    32.152   -18.729 1.000     58.281 .    30    PRO BBB O    .    1
ATOM        3052 N  N    . VAL BBB  2    31          N    . VAL   31     8.387    34.194   -18.194 1.000     57.223 .    31    VAL BBB N    .    1
ATOM        3053 H  H    . VAL BBB  2    31          H    . VAL   31     8.365    35.077   -18.419 1.000     56.365 .    31    VAL BBB H    c    1
ATOM        3054 C  CA   . VAL BBB  2    31          CA   . VAL   31     7.788    33.895   -16.881 1.000     50.617 .    31    VAL BBB CA   .    1
ATOM        3055 H  HA   . VAL BBB  2    31          HA   . VAL   31     8.409    33.338   -16.377 1.000     52.994 .    31    VAL BBB HA   c    1
ATOM        3056 C  CB   . VAL BBB  2    31          CB   . VAL   31     7.488    35.158   -16.071 1.000     60.287 .    31    VAL BBB CB   .    1
ATOM        3057 H  HB   . VAL BBB  2    31          HB   . VAL   31     7.193    35.867   -16.694 1.000     65.296 .    31    VAL BBB HB   c    1
ATOM        3058 C  CG1  . VAL BBB  2    31          CG1  . VAL   31     6.404    34.939   -15.039 1.000     80.117 .    31    VAL BBB CG1  .    1
ATOM        3059 H  HG11 . VAL BBB  2    31          HG11 . VAL   31     5.561    34.744   -15.482 1.000     73.234 .    31    VAL BBB HG11 c    1
ATOM        3060 H  HG12 . VAL BBB  2    31          HG12 . VAL   31     6.305    35.743   -14.500 1.000     73.345 .    31    VAL BBB HG12 c    1
ATOM        3061 H  HG13 . VAL BBB  2    31          HG13 . VAL   31     6.649    34.193   -14.463 1.000     73.296 .    31    VAL BBB HG13 c    1
ATOM        3062 C  CG2  . VAL BBB  2    31          CG2  . VAL   31     8.741    35.615   -15.379 1.000     82.289 .    31    VAL BBB CG2  .    1
ATOM        3063 H  HG21 . VAL BBB  2    31          HG21 . VAL   31     9.068    34.908   -14.797 1.000     74.620 .    31    VAL BBB HG21 c    1
ATOM        3064 H  HG22 . VAL BBB  2    31          HG22 . VAL   31     8.547    36.406   -14.848 1.000     74.564 .    31    VAL BBB HG22 c    1
ATOM        3065 H  HG23 . VAL BBB  2    31          HG23 . VAL   31     9.419    35.827   -16.043 1.000     74.544 .    31    VAL BBB HG23 c    1
ATOM        3066 C  C    . VAL BBB  2    31          C    . VAL   31     6.529    33.107   -17.138 1.000     47.304 .    31    VAL BBB C    .    1
ATOM        3067 O  O    . VAL BBB  2    31          O    . VAL   31     6.358    32.170   -16.466 1.000     55.436 .    31    VAL BBB O    .    1
ATOM        3069 N  N    . PHE BBB  2    32          N    . PHE   32     5.589    33.640   -17.901 1.000     47.941 .    32    PHE BBB N    .    1
ATOM        3070 H  H    . PHE BBB  2    32          H    . PHE   32     5.679    34.419   -18.366 1.000     48.150 .    32    PHE BBB H    c    1
ATOM        3071 C  CA   . PHE BBB  2    32          CA   . PHE   32     4.263    32.999   -18.073 1.000     49.443 .    32    PHE BBB CA   .    1
ATOM        3072 H  HA   . PHE BBB  2    32          HA   . PHE   32     4.094    32.387   -17.315 1.000     49.632 .    32    PHE BBB HA   c    1
ATOM        3073 C  CB   . PHE BBB  2    32          CB   . PHE   32     3.151    34.030   -18.144 1.000     44.675 .    32    PHE BBB CB   .    1
ATOM        3074 H  HB3  . PHE BBB  2    32          HB3  . PHE   32     2.308    33.560   -18.317 1.000     47.442 .    32    PHE BBB HB3  c    1
ATOM        3075 H  HB2  . PHE BBB  2    32          HB2  . PHE   32     3.325    34.617   -18.909 1.000     47.463 .    32    PHE BBB HB2  c    1
ATOM        3076 C  CG   . PHE BBB  2    32          CG   . PHE   32     2.985    34.875   -16.915 1.000     51.992 .    32    PHE BBB CG   .    1
ATOM        3077 C  CD1  . PHE BBB  2    32          CD1  . PHE   32     2.414    34.336   -15.777 1.000     53.895 .    32    PHE BBB CD1  .    1
ATOM        3078 H  HD1  . PHE BBB  2    32          HD1  . PHE   32     2.157    33.432   -15.769 1.000     54.685 .    32    PHE BBB HD1  c    1
ATOM        3079 C  CE1  . PHE BBB  2    32          CE1  . PHE   32     2.191    35.128   -14.667 1.000     60.298 .    32    PHE BBB CE1  .    1
ATOM        3080 H  HE1  . PHE BBB  2    32          HE1  . PHE   32     1.810    34.756   -13.888 1.000     56.850 .    32    PHE BBB HE1  c    1
ATOM        3081 C  CZ   . PHE BBB  2    32          CZ   . PHE   32     2.529    36.463   -14.703 1.000     54.143 .    32    PHE BBB CZ   .    1
ATOM        3082 H  HZ   . PHE BBB  2    32          HZ   . PHE   32     2.414    36.993   -13.933 1.000     54.908 .    32    PHE BBB HZ   c    1
ATOM        3083 C  CD2  . PHE BBB  2    32          CD2  . PHE   32     3.332    36.222   -16.938 1.000     54.364 .    32    PHE BBB CD2  .    1
ATOM        3084 H  HD2  . PHE BBB  2    32          HD2  . PHE   32     3.704    36.600   -17.720 1.000     53.392 .    32    PHE BBB HD2  c    1
ATOM        3085 C  CE2  . PHE BBB  2    32          CE2  . PHE   32     3.116    37.008   -15.826 1.000     52.548 .    32    PHE BBB CE2  .    1
ATOM        3086 H  HE2  . PHE BBB  2    32          HE2  . PHE   32     3.358    37.920   -15.838 1.000     53.340 .    32    PHE BBB HE2  c    1
ATOM        3087 C  C    . PHE BBB  2    32          C    . PHE   32     4.197    32.219   -19.377 1.000     57.052 .    32    PHE BBB C    .    1
ATOM        3088 O  O    . PHE BBB  2    32          O    . PHE   32     4.981    32.481   -20.284 1.000     52.664 .    32    PHE BBB O    .    1
ATOM        3089 N  N    . PRO BBB  2    33          N    . PRO   33     3.302    31.204   -19.475 1.000     71.444 .    33    PRO BBB N    .    1
ATOM        3090 C  CA   . PRO BBB  2    33          CA   . PRO   33     2.829    30.710   -20.771 1.000     70.492 .    33    PRO BBB CA   .    1
ATOM        3091 H  HA   . PRO BBB  2    33          HA   . PRO   33     3.600    30.426   -21.322 1.000     69.661 .    33    PRO BBB HA   c    1
ATOM        3092 C  CB   . PRO BBB  2    33          CB   . PRO   33     1.989    29.486   -20.386 1.000     65.785 .    33    PRO BBB CB   .    1
ATOM        3093 H  HB3  . PRO BBB  2    33          HB3  . PRO   33     2.521    28.664   -20.448 1.000     66.346 .    33    PRO BBB HB3  c    1
ATOM        3094 H  HB2  . PRO BBB  2    33          HB2  . PRO   33     1.205    29.400   -20.970 1.000     66.352 .    33    PRO BBB HB2  c    1
ATOM        3095 C  CG   . PRO BBB  2    33          CG   . PRO   33     1.570    29.745   -18.961 1.000     63.645 .    33    PRO BBB CG   .    1
ATOM        3096 H  HG3  . PRO BBB  2    33          HG3  . PRO   33     1.361    28.908   -18.498 1.000     65.338 .    33    PRO BBB HG3  c    1
ATOM        3097 H  HG2  . PRO BBB  2    33          HG2  . PRO   33     0.791    30.332   -18.926 1.000     65.260 .    33    PRO BBB HG2  c    1
ATOM        3098 C  CD   . PRO BBB  2    33          CD   . PRO   33     2.772    30.417   -18.346 1.000     68.945 .    33    PRO BBB CD   .    1
ATOM        3099 H  HD3  . PRO BBB  2    33          HD3  . PRO   33     3.425    29.762   -18.035 1.000     68.207 .    33    PRO BBB HD3  c    1
ATOM        3100 H  HD2  . PRO BBB  2    33          HD2  . PRO   33     2.511    30.990   -17.602 1.000     68.124 .    33    PRO BBB HD2  c    1
ATOM        3101 C  C    . PRO BBB  2    33          C    . PRO   33     2.003    31.773   -21.511 1.000     70.214 .    33    PRO BBB C    .    1
ATOM        3102 O  O    . PRO BBB  2    33          O    . PRO   33     1.735    32.774   -20.901 1.000     65.102 .    33    PRO BBB O    .    1
ATOM        3104 N  N    . LYS BBB  2    34          N    . LYS   34     1.656    31.531   -22.787 1.000     77.022 .    34    LYS BBB N    .    1
ATOM        3105 H  H    . LYS BBB  2    34          H    . LYS   34     1.959    30.793   -23.227 1.000     73.872 .    34    LYS BBB H    c    1
ATOM        3106 C  CA   . LYS BBB  2    34          CA   . LYS   34     0.766    32.383   -23.642 1.000     70.821 .    34    LYS BBB CA   .    1
ATOM        3107 H  HA   . LYS BBB  2    34          HA   . LYS   34     1.012    33.331   -23.532 1.000     70.445 .    34    LYS BBB HA   c    1
ATOM        3108 C  CB   . LYS BBB  2    34          CB   . LYS   34     0.824    31.998   -25.123 1.000     70.589 .    34    LYS BBB CB   .    1
ATOM        3109 H  HB3  . LYS BBB  2    34          HB3  . LYS   34     0.206    32.578   -25.616 1.000     70.318 .    34    LYS BBB HB3  c    1
ATOM        3110 H  HB2  . LYS BBB  2    34          HB2  . LYS   34     0.502    31.077   -25.214 1.000     70.321 .    34    LYS BBB HB2  c    1
ATOM        3111 C  CG   . LYS BBB  2    34          CG   . LYS   34     2.188    32.091   -25.774 1.000     69.321 .    34    LYS BBB CG   .    1
ATOM        3112 H  HG3  . LYS BBB  2    34          HG3  . LYS   34     2.750    31.361   -25.438 1.000     69.393 .    34    LYS BBB HG3  c    1
ATOM        3113 H  HG2  . LYS BBB  2    34          HG2  . LYS   34     2.607    32.939   -25.512 1.000     69.376 .    34    LYS BBB HG2  c    1
ATOM        3114 C  CD   . LYS BBB  2    34          CD   . LYS   34     2.130    32.017   -27.263 1.000     68.291 .    34    LYS BBB CD   .    1
ATOM        3115 H  HD3  . LYS BBB  2    34          HD3  . LYS   34     1.697    32.825   -27.613 1.000     69.901 .    34    LYS BBB HD3  c    1
ATOM        3116 H  HD2  . LYS BBB  2    34          HD2  . LYS   34     1.593    31.241   -27.530 1.000     69.901 .    34    LYS BBB HD2  c    1
ATOM        3117 C  CE   . LYS BBB  2    34          CE   . LYS   34     3.513    31.896   -27.861 1.000     74.263 .    34    LYS BBB CE   .    1
ATOM        3118 H  HE3  . LYS BBB  2    34          HE3  . LYS   34     3.979    31.136   -27.465 1.000     74.828 .    34    LYS BBB HE3  c    1
ATOM        3119 H  HE2  . LYS BBB  2    34          HE2  . LYS   34     4.027    32.704   -27.672 1.000     74.839 .    34    LYS BBB HE2  c    1
ATOM        3120 N  NZ   . LYS BBB  2    34          NZ   . LYS   34     3.428    31.705   -29.325 1.000     83.422 .    34    LYS BBB NZ   .    1
ATOM        3121 H  HZ1  . LYS BBB  2    34          HZ1  . LYS   34     2.967    30.946   -29.510 1.000     80.502 .    34    LYS BBB HZ1  c    1
ATOM        3122 H  HZ2  . LYS BBB  2    34          HZ2  . LYS   34     4.263    31.638   -29.675 1.000     80.502 .    34    LYS BBB HZ2  c    1
ATOM        3123 H  HZ3  . LYS BBB  2    34          HZ3  . LYS   34     3.003    32.411   -29.704 1.000     80.502 .    34    LYS BBB HZ3  c    1
ATOM        3124 C  C    . LYS BBB  2    34          C    . LYS   34    -0.694    32.179   -23.259 1.000     63.476 .    34    LYS BBB C    .    1
ATOM        3125 O  O    . LYS BBB  2    34          O    . LYS   34    -1.020    31.059   -22.954 1.000     62.924 .    34    LYS BBB O    .    1
ATOM        3127 N  N    . GLU BBB  2    35          N    . GLU   35    -1.492    33.257   -23.237 1.000     81.179 .    35    GLU BBB N    .    1
ATOM        3128 H  H    . GLU BBB  2    35          H    . GLU   35    -1.175    34.087   -23.435 1.000     76.616 .    35    GLU BBB H    c    1
ATOM        3129 C  CA   . GLU BBB  2    35          CA   . GLU   35    -2.945    33.263   -22.903 1.000     81.461 .    35    GLU BBB CA   .    1
ATOM        3130 H  HA   . GLU BBB  2    35          HA   . GLU   35    -3.049    32.905   -21.994 1.000     78.275 .    35    GLU BBB HA   c    1
ATOM        3131 C  CB   . GLU BBB  2    35          CB   . GLU   35    -3.522    34.706   -22.931 1.000     70.364 .    35    GLU BBB CB   .    1
ATOM        3132 H  HB3  . GLU BBB  2    35          HB3  . GLU   35    -3.332    35.104   -23.807 1.000     74.103 .    35    GLU BBB HB3  c    1
ATOM        3133 H  HB2  . GLU BBB  2    35          HB2  . GLU   35    -3.065    35.241   -22.250 1.000     74.119 .    35    GLU BBB HB2  c    1
ATOM        3134 C  CG   . GLU BBB  2    35          CG   . GLU   35    -5.055    34.754   -22.673 1.000     75.709 .    35    GLU BBB CG   .    1
ATOM        3135 H  HG3  . GLU BBB  2    35          HG3  . GLU   35    -5.242    34.199   -21.887 1.000     76.572 .    35    GLU BBB HG3  c    1
ATOM        3136 H  HG2  . GLU BBB  2    35          HG2  . GLU   35    -5.500    34.322   -23.433 1.000     76.572 .    35    GLU BBB HG2  c    1
ATOM        3137 C  CD   . GLU BBB  2    35          CD   . GLU   35    -5.745    36.100   -22.451 1.000     85.469 .    35    GLU BBB CD   .    1
ATOM        3138 O  OE1  . GLU BBB  2    35          OE1  . GLU   35    -5.044    37.055   -22.108 1.000     85.721 .    35    GLU BBB OE1  .    1
ATOM        3139 O  OE2  . GLU BBB  2    35          OE2  . GLU   35    -7.000    36.191   -22.571 1.000     85.714 .    35    GLU BBB OE2  .    1
ATOM        3140 C  C    . GLU BBB  2    35          C    . GLU   35    -3.574    32.280   -23.892 1.000     76.137 .    35    GLU BBB C    .    1
ATOM        3141 O  O    . GLU BBB  2    35          O    . GLU   35    -3.295    32.389   -25.071 1.000     77.077 .    35    GLU BBB O    .    1
ATOM        3142 N  N    . PRO BBB  2    36          N    . PRO   36    -4.379    31.265   -23.507 1.000     99.147 .    36    PRO BBB N    .    1
ATOM        3143 C  CA   . PRO BBB  2    36          CA   . PRO   36    -4.803    30.238   -24.465 1.000    103.555 .    36    PRO BBB CA   .    1
ATOM        3144 H  HA   . PRO BBB  2    36          HA   . PRO   36    -4.146    30.177   -25.203 1.000     98.608 .    36    PRO BBB HA   c    1
ATOM        3145 C  CB   . PRO BBB  2    36          CB   . PRO   36    -4.687    28.988   -23.573 1.000    102.892 .    36    PRO BBB CB   .    1
ATOM        3146 H  HB3  . PRO BBB  2    36          HB3  . PRO   36    -3.761    28.667   -23.533 1.000    106.099 .    36    PRO BBB HB3  c    1
ATOM        3147 H  HB2  . PRO BBB  2    36          HB2  . PRO   36    -5.262    28.264   -23.902 1.000    106.062 .    36    PRO BBB HB2  c    1
ATOM        3148 C  CG   . PRO BBB  2    36          CG   . PRO   36    -5.156    29.479   -22.199 1.000    116.487 .    36    PRO BBB CG   .    1
ATOM        3149 H  HG3  . PRO BBB  2    36          HG3  . PRO   36    -4.662    29.024   -21.487 1.000    111.486 .    36    PRO BBB HG3  c    1
ATOM        3150 H  HG2  . PRO BBB  2    36          HG2  . PRO   36    -6.110    29.298   -22.078 1.000    111.486 .    36    PRO BBB HG2  c    1
ATOM        3151 C  CD   . PRO BBB  2    36          CD   . PRO   36    -4.888    30.979   -22.156 1.000    109.414 .    36    PRO BBB CD   .    1
ATOM        3152 H  HD3  . PRO BBB  2    36          HD3  . PRO   36    -4.223    31.196   -21.478 1.000    108.028 .    36    PRO BBB HD3  c    1
ATOM        3153 H  HD2  . PRO BBB  2    36          HD2  . PRO   36    -5.705    31.479   -21.975 1.000    108.408 .    36    PRO BBB HD2  c    1
ATOM        3154 C  C    . PRO BBB  2    36          C    . PRO   36    -6.224    30.421   -25.036 1.000     84.717 .    36    PRO BBB C    .    1
ATOM        3155 O  O    . PRO BBB  2    36          O    . PRO   36    -6.571    31.530   -25.364 1.000     71.989 .    36    PRO BBB O    .    1
ATOM        3157 N  N    . GLY BBB  2    40          N    . GLY   40    -9.210    29.827   -26.446 1.000    103.432 .    40    GLY BBB N    .    1
ATOM        3158 H  H    . GLY BBB  2    40          H    . GLY   40    -8.642    29.452   -25.843 1.000    102.497 .    40    GLY BBB H    c    1
ATOM        3159 H  H2   . GLY BBB  2    40          H2   . GLY   40    -9.642    30.523   -26.047 1.000    102.500 .    40    GLY BBB H2   c    1
ATOM        3160 H  H3   . GLY BBB  2    40          H3   . GLY   40    -8.726    30.147   -27.148 1.000    102.525 .    40    GLY BBB H3   c    1
ATOM        3161 C  CA   . GLY BBB  2    40          CA   . GLY   40   -10.185    28.814   -26.917 1.000    100.589 .    40    GLY BBB CA   .    1
ATOM        3162 H  HA3  . GLY BBB  2    40          HA3  . GLY   40    -9.969    27.942   -26.501 1.000     98.302 .    40    GLY BBB HA3  c    1
ATOM        3163 H  HA2  . GLY BBB  2    40          HA2  . GLY   40   -10.094    28.714   -27.898 1.000     98.359 .    40    GLY BBB HA2  c    1
ATOM        3164 C  C    . GLY BBB  2    40          C    . GLY   40   -11.627    29.191   -26.582 1.000     88.990 .    40    GLY BBB C    .    1
ATOM        3165 O  O    . GLY BBB  2    40          O    . GLY   40   -12.152    30.191   -27.137 1.000     82.952 .    40    GLY BBB O    .    1
ATOM        3167 N  N    . ARG BBB  2    41          N    . ARG   41   -12.276    28.426   -25.704 1.000     83.599 .    41    ARG BBB N    .    1
ATOM        3168 H  H    . ARG BBB  2    41          H    . ARG   41   -11.984    27.597   -25.462 1.000     84.685 .    41    ARG BBB H    c    1
ATOM        3169 C  CA   . ARG BBB  2    41          CA   . ARG   41   -13.541    28.848   -25.027 1.000     82.723 .    41    ARG BBB CA   .    1
ATOM        3170 H  HA   . ARG BBB  2    41          HA   . ARG   41   -14.165    29.170   -25.718 1.000     84.487 .    41    ARG BBB HA   c    1
ATOM        3171 C  CB   . ARG BBB  2    41          CB   . ARG   41   -14.183    27.650   -24.312 1.000     84.566 .    41    ARG BBB CB   .    1
ATOM        3172 H  HB3  . ARG BBB  2    41          HB3  . ARG   41   -13.616    27.399   -23.553 1.000     89.534 .    41    ARG BBB HB3  c    1
ATOM        3173 H  HB2  . ARG BBB  2    41          HB2  . ARG   41   -14.207    26.892   -24.933 1.000     89.525 .    41    ARG BBB HB2  c    1
ATOM        3174 C  CG   . ARG BBB  2    41          CG   . ARG   41   -15.601    27.914   -23.802 1.000    110.047 .    41    ARG BBB CG   .    1
ATOM        3175 H  HG3  . ARG BBB  2    41          HG3  . ARG   41   -16.225    27.815   -24.551 1.000    105.905 .    41    ARG BBB HG3  c    1
ATOM        3176 H  HG2  . ARG BBB  2    41          HG2  . ARG   41   -15.663    28.840   -23.495 1.000    105.502 .    41    ARG BBB HG2  c    1
ATOM        3177 C  CD   . ARG BBB  2    41          CD   . ARG   41   -16.062    27.006   -22.667 1.000    121.040 .    41    ARG BBB CD   .    1
ATOM        3178 H  HD3  . ARG BBB  2    41          HD3  . ARG   41   -16.972    27.250   -22.393 1.000    121.061 .    41    ARG BBB HD3  c    1
ATOM        3179 H  HD2  . ARG BBB  2    41          HD2  . ARG   41   -15.469    27.123   -21.899 1.000    120.745 .    41    ARG BBB HD2  c    1
ATOM        3180 N  NE   . ARG BBB  2    41          NE   . ARG   41   -16.027    25.613   -23.090 1.000    132.811 .    41    ARG BBB NE   .    1
ATOM        3181 H  HE   . ARG BBB  2    41          HE   . ARG   41   -15.361    25.124   -22.817 1.000    131.926 .    41    ARG BBB HE   c    1
ATOM        3182 C  CZ   . ARG BBB  2    41          CZ   . ARG   41   -16.917    25.046   -23.898 1.000    138.585 .    41    ARG BBB CZ   .    1
ATOM        3183 N  NH1  . ARG BBB  2    41          NH1  . ARG   41   -17.938    25.747   -24.359 1.000    154.752 .    41    ARG BBB NH1  .    1
ATOM        3184 H  HH11 . ARG BBB  2    41          HH11 . ARG   41   -18.036    26.589   -24.140 1.000    147.862 .    41    ARG BBB HH11 c    1
ATOM        3185 H  HH12 . ARG BBB  2    41          HH12 . ARG   41   -18.526    25.363   -24.889 1.000    148.128 .    41    ARG BBB HH12 c    1
ATOM        3186 N  NH2  . ARG BBB  2    41          NH2  . ARG   41   -16.791    23.777   -24.247 1.000    136.085 .    41    ARG BBB NH2  .    1
ATOM        3187 H  HH21 . ARG BBB  2    41          HH21 . ARG   41   -16.114    23.303   -23.943 1.000    137.043 .    41    ARG BBB HH21 c    1
ATOM        3188 H  HH22 . ARG BBB  2    41          HH22 . ARG   41   -17.390    23.405   -24.777 1.000    137.043 .    41    ARG BBB HH22 c    1
ATOM        3189 C  C    . ARG BBB  2    41          C    . ARG   41   -13.239    30.020   -24.055 1.000     89.449 .    41    ARG BBB C    .    1
ATOM        3190 O  O    . ARG BBB  2    41          O    . ARG   41   -12.026    30.206   -23.655 1.000     79.212 .    41    ARG BBB O    .    1
ATOM        3192 N  N    . MET BBB  2    42          N    . MET   42   -14.264    30.808   -23.683 1.000     70.059 .    42    MET BBB N    .    1
ATOM        3193 H  H    . MET BBB  2    42          H    . MET   42   -15.083    30.760   -24.077 1.000     79.082 .    42    MET BBB H    c    1
ATOM        3194 C  CA   . MET BBB  2    42          CA   . MET   42   -14.163    31.859   -22.625 1.000     90.979 .    42    MET BBB CA   .    1
ATOM        3195 H  HA   . MET BBB  2    42          HA   . MET   42   -13.468    32.501   -22.898 1.000     86.440 .    42    MET BBB HA   c    1
ATOM        3196 C  CB   . MET BBB  2    42          CB   . MET   42   -15.485    32.612   -22.385 1.000     94.399 .    42    MET BBB CB   .    1
ATOM        3197 H  HB3  . MET BBB  2    42          HB3  . MET   42   -15.949    32.210   -21.623 1.000     99.056 .    42    MET BBB HB3  c    1
ATOM        3198 H  HB2  . MET BBB  2    42          HB2  . MET   42   -16.057    32.511   -23.172 1.000     99.030 .    42    MET BBB HB2  c    1
ATOM        3199 C  CG   . MET BBB  2    42          CG   . MET   42   -15.264    34.119   -22.111 1.000    120.303 .    42    MET BBB CG   .    1
ATOM        3200 H  HG3  . MET BBB  2    42          HG3  . MET   42   -14.781    34.502   -22.875 1.000    118.471 .    42    MET BBB HG3  c    1
ATOM        3201 H  HG2  . MET BBB  2    42          HG2  . MET   42   -14.677    34.205   -21.329 1.000    118.541 .    42    MET BBB HG2  c    1
ATOM        3202 S  SD   . MET BBB  2    42          SD   . MET   42   -16.748    35.153   -21.812 1.000    144.206 .    42    MET BBB SD   .    1
ATOM        3203 C  CE   . MET BBB  2    42          CE   . MET   42   -17.308    35.512   -23.478 1.000    127.420 .    42    MET BBB CE   .    1
ATOM        3204 H  HE3  . MET BBB  2    42          HE3  . MET   42   -17.492    34.685   -23.940 1.000    132.386 .    42    MET BBB HE3  c    1
ATOM        3205 H  HE2  . MET BBB  2    42          HE2  . MET   42   -16.620    35.998   -23.950 1.000    132.386 .    42    MET BBB HE2  c    1
ATOM        3206 H  HE1  . MET BBB  2    42          HE1  . MET   42   -18.111    36.046   -23.439 1.000    132.366 .    42    MET BBB HE1  c    1
ATOM        3207 C  C    . MET BBB  2    42          C    . MET   42   -13.711    31.174   -21.327 1.000     86.413 .    42    MET BBB C    .    1
ATOM        3208 O  O    . MET BBB  2    42          O    . MET   42   -12.732    31.624   -20.722 1.000     99.724 .    42    MET BBB O    .    1
ATOM        3210 N  N    . GLU BBB  2    43          N    . GLU   43   -14.346    30.058   -20.981 1.000     80.594 .    43    GLU BBB N    .    1
ATOM        3211 H  H    . GLU BBB  2    43          H    . GLU   43   -14.945    29.647   -21.528 1.000     83.233 .    43    GLU BBB H    c    1
ATOM        3212 C  CA   . GLU BBB  2    43          CA   . GLU   43   -14.148    29.376   -19.692 1.000     85.844 .    43    GLU BBB CA   .    1
ATOM        3213 H  HA   . GLU BBB  2    43          HA   . GLU   43   -14.383    30.013   -18.987 1.000     86.071 .    43    GLU BBB HA   c    1
ATOM        3214 C  CB   . GLU BBB  2    43          CB   . GLU   43   -15.066    28.162   -19.586 1.000     87.352 .    43    GLU BBB CB   .    1
ATOM        3215 H  HB3  . GLU BBB  2    43          HB3  . GLU   43   -14.609    27.393   -19.984 1.000     91.714 .    43    GLU BBB HB3  c    1
ATOM        3216 H  HB2  . GLU BBB  2    43          HB2  . GLU   43   -15.878    28.334   -20.106 1.000     91.694 .    43    GLU BBB HB2  c    1
ATOM        3217 C  CG   . GLU BBB  2    43          CG   . GLU   43   -15.463    27.811   -18.163 1.000    108.777 .    43    GLU BBB CG   .    1
ATOM        3218 H  HG3  . GLU BBB  2    43          HG3  . GLU   43   -15.293    26.857   -18.019 1.000    105.767 .    43    GLU BBB HG3  c    1
ATOM        3219 H  HG2  . GLU BBB  2    43          HG2  . GLU   43   -16.422    27.943   -18.090 1.000    106.012 .    43    GLU BBB HG2  c    1
ATOM        3220 C  CD   . GLU BBB  2    43          CD   . GLU   43   -14.795    28.587   -17.025 1.000    119.995 .    43    GLU BBB CD   .    1
ATOM        3221 O  OE1  . GLU BBB  2    43          OE1  . GLU   43   -14.240    27.963   -16.057 1.000     94.820 .    43    GLU BBB OE1  .    1
ATOM        3222 O  OE2  . GLU BBB  2    43          OE2  . GLU   43   -14.887    29.833   -17.063 1.000    149.131 .    43    GLU BBB OE2  .    1
ATOM        3223 C  C    . GLU BBB  2    43          C    . GLU   43   -12.654    29.056   -19.572 1.000     89.682 .    43    GLU BBB C    .    1
ATOM        3224 O  O    . GLU BBB  2    43          O    . GLU   43   -12.079    29.215   -18.463 1.000     91.108 .    43    GLU BBB O    .    1
ATOM        3226 N  N    . THR BBB  2    44          N    . THR   44   -12.034    28.653   -20.678 1.000     72.550 .    44    THR BBB N    .    1
ATOM        3227 H  H    . THR BBB  2    44          H    . THR   44   -12.457    28.518   -21.473 1.000     75.142 .    44    THR BBB H    c    1
ATOM        3228 C  CA   . THR BBB  2    44          CA   . THR   44   -10.582    28.353   -20.733 1.000     67.986 .    44    THR BBB CA   .    1
ATOM        3229 H  HA   . THR BBB  2    44          HA   . THR   44   -10.405    27.654   -20.062 1.000     71.174 .    44    THR BBB HA   c    1
ATOM        3230 C  CB   . THR BBB  2    44          CB   . THR   44   -10.232    27.767   -22.119 1.000     73.302 .    44    THR BBB CB   .    1
ATOM        3231 H  HB   . THR BBB  2    44          HB   . THR   44   -10.815    28.188   -22.792 1.000     72.780 .    44    THR BBB HB   c    1
ATOM        3232 O  OG1  . THR BBB  2    44          OG1  . THR   44   -10.522    26.376   -22.066 1.000     73.579 .    44    THR BBB OG1  .    1
ATOM        3233 H  HG1  . THR BBB  2    44          HG1  . THR   44   -10.337    26.023   -22.807 0.000     74.700 .    44    THR BBB HG1  c    1
ATOM        3234 C  CG2  . THR BBB  2    44          CG2  . THR   44    -8.789    27.900   -22.576 1.000     75.736 .    44    THR BBB CG2  .    1
ATOM        3235 H  HG21 . THR BBB  2    44          HG21 . THR   44    -8.555    28.842   -22.652 1.000     74.979 .    44    THR BBB HG21 c    1
ATOM        3236 H  HG22 . THR BBB  2    44          HG22 . THR   44    -8.682    27.470   -23.443 1.000     74.979 .    44    THR BBB HG22 c    1
ATOM        3237 H  HG23 . THR BBB  2    44          HG23 . THR   44    -8.202    27.472   -21.928 1.000     74.979 .    44    THR BBB HG23 c    1
ATOM        3238 C  C    . THR BBB  2    44          C    . THR   44    -9.810    29.616   -20.301 1.000     75.146 .    44    THR BBB C    .    1
ATOM        3239 O  O    . THR BBB  2    44          O    . THR   44    -8.885    29.491   -19.479 1.000     69.032 .    44    THR BBB O    .    1
ATOM        3241 N  N    . LYS BBB  2    45          N    . LYS   45   -10.145    30.794   -20.838 1.000     59.056 .    45    LYS BBB N    .    1
ATOM        3242 H  H    . LYS BBB  2    45          H    . LYS   45   -10.887    30.920   -21.350 1.000     65.427 .    45    LYS BBB H    c    1
ATOM        3243 C  CA   . LYS BBB  2    45          CA   . LYS   45    -9.304    32.001   -20.642 1.000     71.029 .    45    LYS BBB CA   .    1
ATOM        3244 H  HA   . LYS BBB  2    45          HA   . LYS   45    -8.363    31.740   -20.768 1.000     70.980 .    45    LYS BBB HA   c    1
ATOM        3245 C  CB   . LYS BBB  2    45          CB   . LYS   45    -9.645    33.087   -21.667 1.000     87.217 .    45    LYS BBB CB   .    1
ATOM        3246 H  HB3  . LYS BBB  2    45          HB3  . LYS   45    -9.344    33.948   -21.309 1.000     84.732 .    45    LYS BBB HB3  c    1
ATOM        3247 H  HB2  . LYS BBB  2    45          HB2  . LYS   45   -10.620    33.131   -21.755 1.000     84.739 .    45    LYS BBB HB2  c    1
ATOM        3248 C  CG   . LYS BBB  2    45          CG   . LYS   45    -9.044    32.921   -23.066 1.000     95.143 .    45    LYS BBB CG   .    1
ATOM        3249 H  HG3  . LYS BBB  2    45          HG3  . LYS   45    -9.187    31.998   -23.366 1.000     95.827 .    45    LYS BBB HG3  c    1
ATOM        3250 H  HG2  . LYS BBB  2    45          HG2  . LYS   45    -8.077    33.075   -23.015 1.000     95.760 .    45    LYS BBB HG2  c    1
ATOM        3251 C  CD   . LYS BBB  2    45          CD   . LYS   45    -9.656    33.896   -24.102 1.000    106.618 .    45    LYS BBB CD   .    1
ATOM        3252 H  HD3  . LYS BBB  2    45          HD3  . LYS   45    -8.937    34.255   -24.664 1.000    106.566 .    45    LYS BBB HD3  c    1
ATOM        3253 H  HD2  . LYS BBB  2    45          HD2  . LYS   45   -10.068    34.649   -23.627 1.000    106.532 .    45    LYS BBB HD2  c    1
ATOM        3254 C  CE   . LYS BBB  2    45          CE   . LYS   45   -10.704    33.252   -25.002 1.000    119.301 .    45    LYS BBB CE   .    1
ATOM        3255 H  HE3  . LYS BBB  2    45          HE3  . LYS   45   -10.978    32.398   -24.618 1.000    112.445 .    45    LYS BBB HE3  c    1
ATOM        3256 H  HE2  . LYS BBB  2    45          HE2  . LYS   45   -10.310    33.071   -25.876 1.000    112.577 .    45    LYS BBB HE2  c    1
ATOM        3257 N  NZ   . LYS BBB  2    45          NZ   . LYS   45   -11.916    34.092   -25.192 1.000    104.487 .    45    LYS BBB NZ   .    1
ATOM        3258 H  HZ1  . LYS BBB  2    45          HZ1  . LYS   45   -12.302    34.262   -24.390 1.000    108.828 .    45    LYS BBB HZ1  c    1
ATOM        3259 H  HZ2  . LYS BBB  2    45          HZ2  . LYS   45   -12.510    33.659   -25.723 1.000    108.832 .    45    LYS BBB HZ2  c    1
ATOM        3260 H  HZ3  . LYS BBB  2    45          HZ3  . LYS   45   -11.686    34.878   -25.583 1.000    108.832 .    45    LYS BBB HZ3  c    1
ATOM        3261 C  C    . LYS BBB  2    45          C    . LYS   45    -9.480    32.491   -19.199 1.000     69.285 .    45    LYS BBB C    .    1
ATOM        3262 O  O    . LYS BBB  2    45          O    . LYS   45    -8.494    32.915   -18.599 1.000     68.748 .    45    LYS BBB O    .    1
ATOM        3264 N  N    . MET BBB  2    46          N    . MET   46   -10.698    32.413   -18.661 1.000     67.864 .    46    MET BBB N    .    1
ATOM        3265 H  H    . MET BBB  2    46          H    . MET   46   -11.421    32.137   -19.142 1.000     66.879 .    46    MET BBB H    c    1
ATOM        3266 C  CA   . MET BBB  2    46          CA   . MET   46   -11.030    32.775   -17.257 1.000     62.577 .    46    MET BBB CA   .    1
ATOM        3267 H  HA   . MET BBB  2    46          HA   . MET   46   -10.838    33.730   -17.121 1.000     63.147 .    46    MET BBB HA   c    1
ATOM        3268 C  CB   . MET BBB  2    46          CB   . MET   46   -12.506    32.490   -17.003 1.000     66.617 .    46    MET BBB CB   .    1
ATOM        3269 H  HB3  . MET BBB  2    46          HB3  . MET   46   -12.658    32.440   -16.038 1.000     64.561 .    46    MET BBB HB3  c    1
ATOM        3270 H  HB2  . MET BBB  2    46          HB2  . MET   46   -12.734    31.620   -17.388 1.000     64.609 .    46    MET BBB HB2  c    1
ATOM        3271 C  CG   . MET BBB  2    46          CG   . MET   46   -13.417    33.553   -17.595 1.000     62.096 .    46    MET BBB CG   .    1
ATOM        3272 H  HG3  . MET BBB  2    46          HG3  . MET   46   -14.351    33.276   -17.483 1.000     65.038 .    46    MET BBB HG3  c    1
ATOM        3273 H  HG2  . MET BBB  2    46          HG2  . MET   46   -13.238    33.634   -18.556 1.000     64.988 .    46    MET BBB HG2  c    1
ATOM        3274 S  SD   . MET BBB  2    46          SD   . MET   46   -13.187    35.193   -16.806 1.000     70.189 .    46    MET BBB SD   .    1
ATOM        3275 C  CE   . MET BBB  2    46          CE   . MET   46   -14.188    34.913   -15.332 1.000     73.861 .    46    MET BBB CE   .    1
ATOM        3276 H  HE3  . MET BBB  2    46          HE3  . MET   46   -13.797    34.202   -14.810 1.000     72.780 .    46    MET BBB HE3  c    1
ATOM        3277 H  HE2  . MET BBB  2    46          HE2  . MET   46   -15.082    34.667   -15.591 1.000     72.955 .    46    MET BBB HE2  c    1
ATOM        3278 H  HE1  . MET BBB  2    46          HE1  . MET   46   -14.215    35.721   -14.805 1.000     72.780 .    46    MET BBB HE1  c    1
ATOM        3279 C  C    . MET BBB  2    46          C    . MET   46   -10.194    31.948   -16.273 1.000     56.801 .    46    MET BBB C    .    1
ATOM        3280 O  O    . MET BBB  2    46          O    . MET   46    -9.539    32.483   -15.381 1.000     57.652 .    46    MET BBB O    .    1
ATOM        3282 N  N    . LEU BBB  2    47          N    . LEU   47   -10.233    30.655   -16.439 1.000     52.003 .    47    LEU BBB N    .    1
ATOM        3283 H  H    . LEU BBB  2    47          H    . LEU   47   -10.724    30.247   -17.089 1.000     54.990 .    47    LEU BBB H    c    1
ATOM        3284 C  CA   . LEU BBB  2    47          CA   . LEU   47    -9.466    29.751   -15.580 1.000     59.966 .    47    LEU BBB CA   .    1
ATOM        3285 H  HA   . LEU BBB  2    47          HA   . LEU   47    -9.769    29.865   -14.653 1.000     58.840 .    47    LEU BBB HA   c    1
ATOM        3286 C  CB   . LEU BBB  2    47          CB   . LEU   47    -9.707    28.315   -16.048 1.000     57.682 .    47    LEU BBB CB   .    1
ATOM        3287 H  HB3  . LEU BBB  2    47          HB3  . LEU   47    -9.074    28.113   -16.765 1.000     60.064 .    47    LEU BBB HB3  c    1
ATOM        3288 H  HB2  . LEU BBB  2    47          HB2  . LEU   47   -10.608    28.259   -16.425 1.000     60.093 .    47    LEU BBB HB2  c    1
ATOM        3289 C  CG   . LEU BBB  2    47          CG   . LEU   47    -9.574    27.255   -14.974 1.000     65.805 .    47    LEU BBB CG   .    1
ATOM        3290 H  HG   . LEU BBB  2    47          HG   . LEU   47    -8.631    27.217   -14.678 1.000     67.336 .    47    LEU BBB HG   c    1
ATOM        3291 C  CD1  . LEU BBB  2    47          CD1  . LEU   47   -10.456    27.563   -13.771 1.000     69.918 .    47    LEU BBB CD1  .    1
ATOM        3292 H  HD11 . LEU BBB  2    47          HD11 . LEU   47   -10.130    28.360   -13.321 1.000     68.565 .    47    LEU BBB HD11 c    1
ATOM        3293 H  HD12 . LEU BBB  2    47          HD12 . LEU   47   -10.431    26.812   -13.152 1.000     68.613 .    47    LEU BBB HD12 c    1
ATOM        3294 H  HD13 . LEU BBB  2    47          HD13 . LEU   47   -11.371    27.707   -14.068 1.000     68.607 .    47    LEU BBB HD13 c    1
ATOM        3295 C  CD2  . LEU BBB  2    47          CD2  . LEU   47    -9.956    25.917   -15.550 1.000     79.709 .    47    LEU BBB CD2  .    1
ATOM        3296 H  HD21 . LEU BBB  2    47          HD21 . LEU   47   -10.899    25.923   -15.791 1.000     75.155 .    47    LEU BBB HD21 c    1
ATOM        3297 H  HD22 . LEU BBB  2    47          HD22 . LEU   47    -9.793    25.221   -14.890 1.000     75.185 .    47    LEU BBB HD22 c    1
ATOM        3298 H  HD23 . LEU BBB  2    47          HD23 . LEU   47    -9.421    25.745   -16.343 1.000     75.177 .    47    LEU BBB HD23 c    1
ATOM        3299 C  C    . LEU BBB  2    47          C    . LEU   47    -7.995    30.130   -15.676 1.000     64.803 .    47    LEU BBB C    .    1
ATOM        3300 O  O    . LEU BBB  2    47          O    . LEU   47    -7.322    30.235   -14.647 1.000     64.928 .    47    LEU BBB O    .    1
ATOM        3302 N  N    . PHE BBB  2    48          N    . PHE   48    -7.497    30.371   -16.877 1.000     59.949 .    48    PHE BBB N    .    1
ATOM        3303 H  H    . PHE BBB  2    48          H    . PHE   48    -7.958    30.394   -17.662 1.000     59.390 .    48    PHE BBB H    c    1
ATOM        3304 C  CA   . PHE BBB  2    48          CA   . PHE   48    -6.051    30.624   -16.998 1.000     53.515 .    48    PHE BBB CA   .    1
ATOM        3305 H  HA   . PHE BBB  2    48          HA   . PHE   48    -5.561    29.884   -16.555 1.000     54.506 .    48    PHE BBB HA   c    1
ATOM        3306 C  CB   . PHE BBB  2    48          CB   . PHE   48    -5.641    30.671   -18.460 1.000     53.591 .    48    PHE BBB CB   .    1
ATOM        3307 H  HB3  . PHE BBB  2    48          HB3  . PHE   48    -6.196    31.338   -18.916 1.000     51.817 .    48    PHE BBB HB3  c    1
ATOM        3308 H  HB2  . PHE BBB  2    48          HB2  . PHE   48    -5.830    29.798   -18.863 1.000     51.805 .    48    PHE BBB HB2  c    1
ATOM        3309 C  CG   . PHE BBB  2    48          CG   . PHE   48    -4.193    31.006   -18.686 1.000     46.453 .    48    PHE BBB CG   .    1
ATOM        3310 C  CD1  . PHE BBB  2    48          CD1  . PHE   48    -3.231    30.029   -18.694 1.000     56.448 .    48    PHE BBB CD1  .    1
ATOM        3311 H  HD1  . PHE BBB  2    48          HD1  . PHE   48    -3.481    29.130   -18.548 1.000     53.604 .    48    PHE BBB HD1  c    1
ATOM        3312 C  CE1  . PHE BBB  2    48          CE1  . PHE   48    -1.909    30.338   -18.942 1.000     54.813 .    48    PHE BBB CE1  .    1
ATOM        3313 H  HE1  . PHE BBB  2    48          HE1  . PHE   48    -1.259    29.655   -18.945 1.000     55.441 .    48    PHE BBB HE1  c    1
ATOM        3314 C  CZ   . PHE BBB  2    48          CZ   . PHE   48    -1.549    31.635   -19.192 1.000     56.681 .    48    PHE BBB CZ   .    1
ATOM        3315 H  HZ   . PHE BBB  2    48          HZ   . PHE   48    -0.643    31.856   -19.334 1.000     55.806 .    48    PHE BBB HZ   c    1
ATOM        3316 C  CD2  . PHE BBB  2    48          CD2  . PHE   48    -3.814    32.293   -18.917 1.000     51.233 .    48    PHE BBB CD2  .    1
ATOM        3317 H  HD2  . PHE BBB  2    48          HD2  . PHE   48    -4.469    32.960   -18.930 1.000     51.618 .    48    PHE BBB HD2  c    1
ATOM        3318 C  CE2  . PHE BBB  2    48          CE2  . PHE   48    -2.492    32.617   -19.158 1.000     55.842 .    48    PHE BBB CE2  .    1
ATOM        3319 H  HE2  . PHE BBB  2    48          HE2  . PHE   48    -2.248    33.513   -19.325 1.000     54.864 .    48    PHE BBB HE2  c    1
ATOM        3320 C  C    . PHE BBB  2    48          C    . PHE   48    -5.765    31.917   -16.238 1.000     52.344 .    48    PHE BBB C    .    1
ATOM        3321 O  O    . PHE BBB  2    48          O    . PHE   48    -4.769    32.021   -15.548 1.000     57.213 .    48    PHE BBB O    .    1
ATOM        3323 N  N    . MET BBB  2    49          N    . MET   49    -6.640    32.905   -16.363 1.000     54.388 .    49    MET BBB N    .    1
ATOM        3324 H  H    . MET BBB  2    49          H    . MET   49    -7.435    32.831   -16.799 1.000     55.973 .    49    MET BBB H    c    1
ATOM        3325 C  CA   . MET BBB  2    49          CA   . MET   49    -6.356    34.235   -15.787 1.000     63.487 .    49    MET BBB CA   .    1
ATOM        3326 H  HA   . MET BBB  2    49          HA   . MET   49    -5.417    34.458   -15.980 1.000     62.099 .    49    MET BBB HA   c    1
ATOM        3327 C  CB   . MET BBB  2    49          CB   . MET   49    -7.264    35.316   -16.382 1.000     69.863 .    49    MET BBB CB   .    1
ATOM        3328 H  HB3  . MET BBB  2    49          HB3  . MET   49    -7.187    36.131   -15.846 1.000     68.734 .    49    MET BBB HB3  c    1
ATOM        3329 H  HB2  . MET BBB  2    49          HB2  . MET   49    -8.193    35.012   -16.341 1.000     68.721 .    49    MET BBB HB2  c    1
ATOM        3330 C  CG   . MET BBB  2    49          CG   . MET   49    -6.894    35.622   -17.827 1.000     71.859 .    49    MET BBB CG   .    1
ATOM        3331 H  HG3  . MET BBB  2    49          HG3  . MET   49    -7.582    36.195   -18.228 1.000     71.145 .    49    MET BBB HG3  c    1
ATOM        3332 H  HG2  . MET BBB  2    49          HG2  . MET   49    -6.855    34.787   -18.339 1.000     71.121 .    49    MET BBB HG2  c    1
ATOM        3333 S  SD   . MET BBB  2    49          SD   . MET   49    -5.296    36.454   -17.933 1.000     70.865 .    49    MET BBB SD   .    1
ATOM        3334 C  CE   . MET BBB  2    49          CE   . MET   49    -4.429    35.154   -18.781 1.000     73.797 .    49    MET BBB CE   .    1
ATOM        3335 H  HE3  . MET BBB  2    49          HE3  . MET   49    -4.903    34.924   -19.591 1.000     72.750 .    49    MET BBB HE3  c    1
ATOM        3336 H  HE2  . MET BBB  2    49          HE2  . MET   49    -4.379    34.391   -18.202 1.000     72.625 .    49    MET BBB HE2  c    1
ATOM        3337 H  HE1  . MET BBB  2    49          HE1  . MET   49    -3.538    35.452   -19.001 1.000     72.771 .    49    MET BBB HE1  c    1
ATOM        3338 C  C    . MET BBB  2    49          C    . MET   49    -6.526    34.151   -14.279 1.000     60.011 .    49    MET BBB C    .    1
ATOM        3339 O  O    . MET BBB  2    49          O    . MET   49    -5.714    34.784   -13.565 1.000     67.628 .    49    MET BBB O    .    1
ATOM        3341 N  N    . GLY BBB  2    50          N    . GLY   50    -7.484    33.347   -13.825 1.000     56.866 .    50    GLY BBB N    .    1
ATOM        3342 H  H    . GLY BBB  2    50          H    . GLY   50    -8.123    32.986   -14.364 1.000     58.843 .    50    GLY BBB H    c    1
ATOM        3343 C  CA   . GLY BBB  2    50          CA   . GLY   50    -7.598    32.987   -12.396 1.000     62.322 .    50    GLY BBB CA   .    1
ATOM        3344 H  HA3  . GLY BBB  2    50          HA3  . GLY   50    -8.303    32.301   -12.283 1.000     59.442 .    50    GLY BBB HA3  c    1
ATOM        3345 H  HA2  . GLY BBB  2    50          HA2  . GLY   50    -7.842    33.790   -11.872 1.000     59.442 .    50    GLY BBB HA2  c    1
ATOM        3346 C  C    . GLY BBB  2    50          C    . GLY   50    -6.267    32.442   -11.916 1.000     55.857 .    50    GLY BBB C    .    1
ATOM        3347 O  O    . GLY BBB  2    50          O    . GLY   50    -5.849    32.714   -10.798 1.000     62.634 .    50    GLY BBB O    .    1
ATOM        3349 N  N    . GLY BBB  2    51          N    . GLY   51    -5.627    31.658   -12.764 1.000     54.412 .    51    GLY BBB N    .    1
ATOM        3350 H  H    . GLY BBB  2    51          H    . GLY   51    -5.973    31.415   -13.569 1.000     53.095 .    51    GLY BBB H    c    1
ATOM        3351 C  CA   . GLY BBB  2    51          CA   . GLY   51    -4.321    31.072   -12.460 1.000     47.609 .    51    GLY BBB CA   .    1
ATOM        3352 H  HA3  . GLY BBB  2    51          HA3  . GLY   51    -4.058    30.451   -13.185 1.000     48.612 .    51    GLY BBB HA3  c    1
ATOM        3353 H  HA2  . GLY BBB  2    51          HA2  . GLY   51    -4.371    30.573   -11.607 1.000     48.612 .    51    GLY BBB HA2  c    1
ATOM        3354 C  C    . GLY BBB  2    51          C    . GLY   51    -3.318    32.178   -12.347 1.000     45.506 .    51    GLY BBB C    .    1
ATOM        3355 O  O    . GLY BBB  2    51          O    . GLY   51    -2.393    32.137   -11.503 1.000     52.885 .    51    GLY BBB O    .    1
ATOM        3357 N  N    . VAL BBB  2    52          N    . VAL   52    -3.451    33.150   -13.226 1.000     52.567 .    52    VAL BBB N    .    1
ATOM        3358 H  H    . VAL BBB  2    52          H    . VAL   52    -4.124    33.218   -13.832 1.000     51.224 .    52    VAL BBB H    c    1
ATOM        3359 C  CA   . VAL BBB  2    52          CA   . VAL   52    -2.429    34.230   -13.264 1.000     54.059 .    52    VAL BBB CA   .    1
ATOM        3360 H  HA   . VAL BBB  2    52          HA   . VAL   52    -1.550    33.813   -13.220 1.000     53.275 .    52    VAL BBB HA   c    1
ATOM        3361 C  CB   . VAL BBB  2    52          CB   . VAL   52    -2.540    34.962   -14.615 1.000     54.782 .    52    VAL BBB CB   .    1
ATOM        3362 H  HB   . VAL BBB  2    52          HB   . VAL   52    -3.466    35.298   -14.693 1.000     56.490 .    52    VAL BBB HB   c    1
ATOM        3363 C  CG1  . VAL BBB  2    52          CG1  . VAL   52    -1.610    36.166   -14.676 1.000     58.671 .    52    VAL BBB CG1  .    1
ATOM        3364 H  HG11 . VAL BBB  2    52          HG11 . VAL   52    -1.863    36.810   -13.993 1.000     57.433 .    52    VAL BBB HG11 c    1
ATOM        3365 H  HG12 . VAL BBB  2    52          HG12 . VAL   52    -1.676    36.582   -15.553 1.000     57.443 .    52    VAL BBB HG12 c    1
ATOM        3366 H  HG13 . VAL BBB  2    52          HG13 . VAL   52    -0.694    35.876   -14.525 1.000     57.443 .    52    VAL BBB HG13 c    1
ATOM        3367 C  CG2  . VAL BBB  2    52          CG2  . VAL   52    -2.295    34.023   -15.779 1.000     60.865 .    52    VAL BBB CG2  .    1
ATOM        3368 H  HG21 . VAL BBB  2    52          HG21 . VAL   52    -1.408    33.632   -15.699 1.000     58.909 .    52    VAL BBB HG21 c    1
ATOM        3369 H  HG22 . VAL BBB  2    52          HG22 . VAL   52    -2.355    34.520   -16.614 1.000     58.909 .    52    VAL BBB HG22 c    1
ATOM        3370 H  HG23 . VAL BBB  2    52          HG23 . VAL   52    -2.960    33.317   -15.777 1.000     58.878 .    52    VAL BBB HG23 c    1
ATOM        3371 C  C    . VAL BBB  2    52          C    . VAL   52    -2.595    35.133   -12.009 1.000     50.897 .    52    VAL BBB C    .    1
ATOM        3372 O  O    . VAL BBB  2    52          O    . VAL   52    -1.583    35.589   -11.466 1.000     51.550 .    52    VAL BBB O    .    1
ATOM        3374 N  N    . LEU BBB  2    53          N    . LEU   53    -3.816    35.488   -11.611 1.000     38.437 .    53    LEU BBB N    .    1
ATOM        3375 H  H    . LEU BBB  2    53          H    . LEU   53    -4.569    35.202   -12.035 1.000     42.924 .    53    LEU BBB H    c    1
ATOM        3376 C  CA   . LEU BBB  2    53          CA   . LEU   53    -4.076    36.369   -10.441 1.000     45.808 .    53    LEU BBB CA   .    1
ATOM        3377 H  HA   . LEU BBB  2    53          HA   . LEU   53    -3.601    37.218   -10.582 1.000     45.709 .    53    LEU BBB HA   c    1
ATOM        3378 C  CB   . LEU BBB  2    53          CB   . LEU   53    -5.581    36.625   -10.381 1.000     50.599 .    53    LEU BBB CB   .    1
ATOM        3379 H  HB3  . LEU BBB  2    53          HB3  . LEU   53    -5.788    37.065    -9.532 1.000     51.371 .    53    LEU BBB HB3  c    1
ATOM        3380 H  HB2  . LEU BBB  2    53          HB2  . LEU   53    -6.043    35.763   -10.390 1.000     51.406 .    53    LEU BBB HB2  c    1
ATOM        3381 C  CG   . LEU BBB  2    53          CG   . LEU   53    -6.131    37.483   -11.523 1.000     59.568 .    53    LEU BBB CG   .    1
ATOM        3382 H  HG   . LEU BBB  2    53          HG   . LEU   53    -5.889    37.046   -12.375 1.000     57.790 .    53    LEU BBB HG   c    1
ATOM        3383 C  CD1  . LEU BBB  2    53          CD1  . LEU   53    -7.657    37.604   -11.480 1.000     58.309 .    53    LEU BBB CD1  .    1
ATOM        3384 H  HD11 . LEU BBB  2    53          HD11 . LEU   53    -8.055    36.719   -11.555 1.000     58.700 .    53    LEU BBB HD11 c    1
ATOM        3385 H  HD12 . LEU BBB  2    53          HD12 . LEU   53    -7.961    38.160   -12.218 1.000     58.714 .    53    LEU BBB HD12 c    1
ATOM        3386 H  HD13 . LEU BBB  2    53          HD13 . LEU   53    -7.927    38.009   -10.637 1.000     58.700 .    53    LEU BBB HD13 c    1
ATOM        3387 C  CD2  . LEU BBB  2    53          CD2  . LEU   53    -5.494    38.850   -11.513 1.000     61.471 .    53    LEU BBB CD2  .    1
ATOM        3388 H  HD21 . LEU BBB  2    53          HD21 . LEU   53    -5.616    39.258   -10.638 1.000     60.868 .    53    LEU BBB HD21 c    1
ATOM        3389 H  HD22 . LEU BBB  2    53          HD22 . LEU   53    -5.915    39.408   -12.191 1.000     60.867 .    53    LEU BBB HD22 c    1
ATOM        3390 H  HD23 . LEU BBB  2    53          HD23 . LEU   53    -4.544    38.772   -11.705 1.000     60.802 .    53    LEU BBB HD23 c    1
ATOM        3391 C  C    . LEU BBB  2    53          C    . LEU   53    -3.561    35.733    -9.134 1.000     48.552 .    53    LEU BBB C    .    1
ATOM        3392 O  O    . LEU BBB  2    53          O    . LEU   53    -2.847    36.422    -8.333 1.000     54.831 .    53    LEU BBB O    .    1
ATOM        3394 N  N    . GLU BBB  2    54          N    . GLU   54    -3.768    34.421    -8.992 1.000     49.225 .    54    GLU BBB N    .    1
ATOM        3395 H  H    . GLU BBB  2    54          H    . GLU   54    -4.263    33.942    -9.588 1.000     48.509 .    54    GLU BBB H    c    1
ATOM        3396 C  CA   . GLU BBB  2    54          CA   . GLU   54    -3.251    33.626    -7.882 1.000     46.772 .    54    GLU BBB CA   .    1
ATOM        3397 H  HA   . GLU BBB  2    54          HA   . GLU   54    -3.606    33.991    -7.040 1.000     51.871 .    54    GLU BBB HA   c    1
ATOM        3398 C  CB   . GLU BBB  2    54          CB   . GLU   54    -3.749    32.224    -8.061 1.000     61.350 .    54    GLU BBB CB   .    1
ATOM        3399 H  HB3  . GLU BBB  2    54          HB3  . GLU   54    -3.550    31.933    -8.975 1.000     59.155 .    54    GLU BBB HB3  c    1
ATOM        3400 H  HB2  . GLU BBB  2    54          HB2  . GLU   54    -4.722    32.218    -7.944 1.000     59.198 .    54    GLU BBB HB2  c    1
ATOM        3401 C  CG   . GLU BBB  2    54          CG   . GLU   54    -3.130    31.259    -7.093 1.000     69.129 .    54    GLU BBB CG   .    1
ATOM        3402 H  HG3  . GLU BBB  2    54          HG3  . GLU   54    -3.359    31.497    -6.169 1.000     68.938 .    54    GLU BBB HG3  c    1
ATOM        3403 H  HG2  . GLU BBB  2    54          HG2  . GLU   54    -2.155    31.240    -7.193 1.000     68.949 .    54    GLU BBB HG2  c    1
ATOM        3404 C  CD   . GLU BBB  2    54          CD   . GLU   54    -3.714    29.913    -7.447 1.000     76.980 .    54    GLU BBB CD   .    1
ATOM        3405 O  OE1  . GLU BBB  2    54          OE1  . GLU   54    -3.070    29.255    -8.314 1.000     76.137 .    54    GLU BBB OE1  .    1
ATOM        3406 O  OE2  . GLU BBB  2    54          OE2  . GLU   54    -4.895    29.647    -7.025 1.000     69.138 .    54    GLU BBB OE2  .    1
ATOM        3407 C  C    . GLU BBB  2    54          C    . GLU   54    -1.731    33.720    -7.861 1.000     57.026 .    54    GLU BBB C    .    1
ATOM        3408 O  O    . GLU BBB  2    54          O    . GLU   54    -1.109    34.068    -6.783 1.000     57.063 .    54    GLU BBB O    .    1
ATOM        3410 N  N    . THR BBB  2    55          N    . THR   55    -1.134    33.588    -9.027 1.000     43.909 .    55    THR BBB N    .    1
ATOM        3411 H  H    . THR BBB  2    55          H    . THR   55    -1.544    33.459    -9.831 1.000     47.134 .    55    THR BBB H    c    1
ATOM        3412 C  CA   . THR BBB  2    55          CA   . THR   55     0.345    33.635    -9.090 1.000     45.592 .    55    THR BBB CA   .    1
ATOM        3413 H  HA   . THR BBB  2    55          HA   . THR   55     0.689    32.959    -8.462 1.000     45.491 .    55    THR BBB HA   c    1
ATOM        3414 C  CB   . THR BBB  2    55          CB   . THR   55     0.865    33.288   -10.487 1.000     46.808 .    55    THR BBB CB   .    1
ATOM        3415 H  HB   . THR BBB  2    55          HB   . THR   55     0.510    33.952   -11.125 1.000     47.688 .    55    THR BBB HB   c    1
ATOM        3416 O  OG1  . THR BBB  2    55          OG1  . THR   55     0.348    32.002   -10.820 1.000     58.018 .    55    THR BBB OG1  .    1
ATOM        3417 H  HG1  . THR BBB  2    55          HG1  . THR   55     0.610    31.784   -11.606 0.000     59.290 .    55    THR BBB HG1  c    1
ATOM        3418 C  CG2  . THR BBB  2    55          CG2  . THR   55     2.370    33.330   -10.525 1.000     42.685 .    55    THR BBB CG2  .    1
ATOM        3419 H  HG21 . THR BBB  2    55          HG21 . THR   55     2.678    34.231   -10.327 1.000     44.026 .    55    THR BBB HG21 c    1
ATOM        3420 H  HG22 . THR BBB  2    55          HG22 . THR   55     2.680    33.070   -11.411 1.000     43.980 .    55    THR BBB HG22 c    1
ATOM        3421 H  HG23 . THR BBB  2    55          HG23 . THR   55     2.727    32.714    -9.865 1.000     44.156 .    55    THR BBB HG23 c    1
ATOM        3422 C  C    . THR BBB  2    55          C    . THR   55     0.781    34.998    -8.595 1.000     45.383 .    55    THR BBB C    .    1
ATOM        3423 O  O    . THR BBB  2    55          O    . THR   55     1.807    35.107    -7.907 1.000     54.090 .    55    THR BBB O    .    1
ATOM        3425 N  N    . TYR BBB  2    56          N    . TYR   56     0.084    36.052    -9.012 1.000     45.742 .    56    TYR BBB N    .    1
ATOM        3426 H  H    . TYR BBB  2    56          H    . TYR   56    -0.660    36.018    -9.536 1.000     46.700 .    56    TYR BBB H    c    1
ATOM        3427 C  CA   . TYR BBB  2    56          CA   . TYR   56     0.503    37.436    -8.636 1.000     50.359 .    56    TYR BBB CA   .    1
ATOM        3428 H  HA   . TYR BBB  2    56          HA   . TYR   56     1.472    37.511    -8.830 1.000     48.244 .    56    TYR BBB HA   c    1
ATOM        3429 C  CB   . TYR BBB  2    56          CB   . TYR   56    -0.215    38.479    -9.509 1.000     45.546 .    56    TYR BBB CB   .    1
ATOM        3430 H  HB3  . TYR BBB  2    56          HB3  . TYR   56    -0.275    39.313    -8.998 1.000     46.820 .    56    TYR BBB HB3  c    1
ATOM        3431 H  HB2  . TYR BBB  2    56          HB2  . TYR   56    -1.130    38.167    -9.671 1.000     46.816 .    56    TYR BBB HB2  c    1
ATOM        3432 C  CG   . TYR BBB  2    56          CG   . TYR   56     0.438    38.783   -10.852 1.000     46.290 .    56    TYR BBB CG   .    1
ATOM        3433 C  CD1  . TYR BBB  2    56          CD1  . TYR   56     1.701    39.351   -10.889 1.000     46.807 .    56    TYR BBB CD1  .    1
ATOM        3434 H  HD1  . TYR BBB  2    56          HD1  . TYR   56     2.164    39.484   -10.078 1.000     47.124 .    56    TYR BBB HD1  c    1
ATOM        3435 C  CE1  . TYR BBB  2    56          CE1  . TYR   56     2.331    39.676   -12.071 1.000     49.419 .    56    TYR BBB CE1  .    1
ATOM        3436 H  HE1  . TYR BBB  2    56          HE1  . TYR   56     3.198    40.043   -12.053 1.000     47.845 .    56    TYR BBB HE1  c    1
ATOM        3437 C  CZ   . TYR BBB  2    56          CZ   . TYR   56     1.693    39.474   -13.284 1.000     46.350 .    56    TYR BBB CZ   .    1
ATOM        3438 O  OH   . TYR BBB  2    56          OH   . TYR   56     2.383    39.877   -14.399 1.000     42.921 .    56    TYR BBB OH   .    1
ATOM        3439 H  HH   . TYR BBB  2    56          HH   . TYR   56     3.117    39.452   -14.452 0.000     44.870 .    56    TYR BBB HH   c    1
ATOM        3440 C  CE2  . TYR BBB  2    56          CE2  . TYR   56     0.397    38.965   -13.292 1.000     44.021 .    56    TYR BBB CE2  .    1
ATOM        3441 H  HE2  . TYR BBB  2    56          HE2  . TYR   56    -0.051    38.821   -14.109 1.000     45.006 .    56    TYR BBB HE2  c    1
ATOM        3442 C  CD2  . TYR BBB  2    56          CD2  . TYR   56    -0.213    38.617   -12.081 1.000     45.406 .    56    TYR BBB CD2  .    1
ATOM        3443 H  HD2  . TYR BBB  2    56          HD2  . TYR   56    -1.085    38.259   -12.094 1.000     45.367 .    56    TYR BBB HD2  c    1
ATOM        3444 C  C    . TYR BBB  2    56          C    . TYR   56     0.341    37.579    -7.114 1.000     48.967 .    56    TYR BBB C    .    1
ATOM        3445 O  O    . TYR BBB  2    56          O    . TYR   56     1.280    38.094    -6.510 1.000     44.630 .    56    TYR BBB O    .    1
ATOM        3447 N  N    . GLU BBB  2    57          N    . GLU   57    -0.740    37.067    -6.486 1.000     46.215 .    57    GLU BBB N    .    1
ATOM        3448 H  H    . GLU BBB  2    57          H    . GLU   57    -1.439    36.670    -6.911 1.000     47.076 .    57    GLU BBB H    c    1
ATOM        3449 C  CA   . GLU BBB  2    57          CA   . GLU   57    -0.828    37.128    -4.992 1.000     46.958 .    57    GLU BBB CA   .    1
ATOM        3450 H  HA   . GLU BBB  2    57          HA   . GLU   57    -0.914    38.072    -4.724 1.000     45.655 .    57    GLU BBB HA   c    1
ATOM        3451 C  CB   . GLU BBB  2    57          CB   . GLU   57    -1.976    36.339    -4.388 1.000     45.631 .    57    GLU BBB CB   .    1
ATOM        3452 H  HB3  . GLU BBB  2    57          HB3  . GLU   57    -1.977    36.470    -3.417 1.000     48.486 .    57    GLU BBB HB3  c    1
ATOM        3453 H  HB2  . GLU BBB  2    57          HB2  . GLU   57    -1.846    35.386    -4.571 1.000     48.423 .    57    GLU BBB HB2  c    1
ATOM        3454 C  CG   . GLU BBB  2    57          CG   . GLU   57    -3.299    36.778    -4.955 1.000     57.048 .    57    GLU BBB CG   .    1
ATOM        3455 H  HG3  . GLU BBB  2    57          HG3  . GLU   57    -3.405    36.385    -5.845 1.000     56.132 .    57    GLU BBB HG3  c    1
ATOM        3456 H  HG2  . GLU BBB  2    57          HG2  . GLU   57    -3.286    37.753    -5.065 1.000     56.121 .    57    GLU BBB HG2  c    1
ATOM        3457 C  CD   . GLU BBB  2    57          CD   . GLU   57    -4.519    36.412    -4.131 1.000     66.668 .    57    GLU BBB CD   .    1
ATOM        3458 O  OE1  . GLU BBB  2    57          OE1  . GLU   57    -4.394    36.313    -2.853 1.000     71.200 .    57    GLU BBB OE1  .    1
ATOM        3459 O  OE2  . GLU BBB  2    57          OE2  . GLU   57    -5.583    36.234    -4.767 1.000     64.974 .    57    GLU BBB OE2  .    1
ATOM        3460 C  C    . GLU BBB  2    57          C    . GLU   57     0.425    36.552    -4.354 1.000     42.243 .    57    GLU BBB C    .    1
ATOM        3461 O  O    . GLU BBB  2    57          O    . GLU   57     1.052    37.239    -3.528 1.000     52.823 .    57    GLU BBB O    .    1
ATOM        3463 N  N    . LYS BBB  2    58          N    . LYS   58     0.747    35.340    -4.720 1.000     42.326 .    58    LYS BBB N    .    1
ATOM        3464 H  H    . LYS BBB  2    58          H    . LYS   58     0.272    34.895    -5.358 1.000     44.411 .    58    LYS BBB H    c    1
ATOM        3465 C  CA   . LYS BBB  2    58          CA   . LYS   58     1.871    34.539    -4.175 1.000     51.537 .    58    LYS BBB CA   .    1
ATOM        3466 H  HA   . LYS BBB  2    58          HA   . LYS   58     1.716    34.330    -3.225 1.000     49.249 .    58    LYS BBB HA   c    1
ATOM        3467 C  CB   . LYS BBB  2    58          CB   . LYS   58     2.023    33.259    -4.999 1.000     55.722 .    58    LYS BBB CB   .    1
ATOM        3468 H  HB3  . LYS BBB  2    58          HB3  . LYS   58     2.953    33.212    -5.290 1.000     56.048 .    58    LYS BBB HB3  c    1
ATOM        3469 H  HB2  . LYS BBB  2    58          HB2  . LYS   58     1.477    33.353    -5.807 1.000     55.981 .    58    LYS BBB HB2  c    1
ATOM        3470 C  CG   . LYS BBB  2    58          CG   . LYS   58     1.682    31.931    -4.364 1.000     61.654 .    58    LYS BBB CG   .    1
ATOM        3471 H  HG3  . LYS BBB  2    58          HG3  . LYS   58     1.836    32.009    -3.398 1.000     62.124 .    58    LYS BBB HG3  c    1
ATOM        3472 H  HG2  . LYS BBB  2    58          HG2  . LYS   58     2.316    31.263    -4.703 1.000     62.183 .    58    LYS BBB HG2  c    1
ATOM        3473 C  CD   . LYS BBB  2    58          CD   . LYS   58     0.261    31.395    -4.580 1.000     70.589 .    58    LYS BBB CD   .    1
ATOM        3474 H  HD3  . LYS BBB  2    58          HD3  . LYS   58    -0.124    31.800    -5.386 1.000     68.190 .    58    LYS BBB HD3  c    1
ATOM        3475 H  HD2  . LYS BBB  2    58          HD2  . LYS   58    -0.300    31.640    -3.813 1.000     68.218 .    58    LYS BBB HD2  c    1
ATOM        3476 C  CE   . LYS BBB  2    58          CE   . LYS   58     0.269    29.881    -4.732 1.000     69.947 .    58    LYS BBB CE   .    1
ATOM        3477 H  HE3  . LYS BBB  2    58          HE3  . LYS   58     0.709    29.475    -3.961 1.000     73.259 .    58    LYS BBB HE3  c    1
ATOM        3478 H  HE2  . LYS BBB  2    58          HE2  . LYS   58     0.769    29.633    -5.533 1.000     73.237 .    58    LYS BBB HE2  c    1
ATOM        3479 N  NZ   . LYS BBB  2    58          NZ   . LYS   58    -1.107    29.349    -4.838 1.000     84.348 .    58    LYS BBB NZ   .    1
ATOM        3480 H  HZ1  . LYS BBB  2    58          HZ1  . LYS   58    -1.588    29.594    -4.109 1.000     79.618 .    58    LYS BBB HZ1  c    1
ATOM        3481 H  HZ2  . LYS BBB  2    58          HZ2  . LYS   58    -1.084    28.444    -4.889 1.000     79.618 .    58    LYS BBB HZ2  c    1
ATOM        3482 H  HZ3  . LYS BBB  2    58          HZ3  . LYS   58    -1.506    29.677    -5.581 1.000     79.577 .    58    LYS BBB HZ3  c    1
ATOM        3483 C  C    . LYS BBB  2    58          C    . LYS   58     3.164    35.319    -4.352 1.000     45.617 .    58    LYS BBB C    .    1
ATOM        3484 O  O    . LYS BBB  2    58          O    . LYS   58     4.020    35.299    -3.458 1.000     65.050 .    58    LYS BBB O    .    1
ATOM        3486 N  N    . LEU BBB  2    59          N    . LEU   59     3.291    35.931    -5.517 1.000     46.166 .    59    LEU BBB N    .    1
ATOM        3487 H  H    . LEU BBB  2    59          H    . LEU   59     2.599    36.000    -6.103 1.000     47.598 .    59    LEU BBB H    c    1
ATOM        3488 C  CA   . LEU BBB  2    59          CA   . LEU   59     4.544    36.566    -6.004 1.000     52.878 .    59    LEU BBB CA   .    1
ATOM        3489 H  HA   . LEU BBB  2    59          HA   . LEU   59     5.293    35.934    -5.929 1.000     53.083 .    59    LEU BBB HA   c    1
ATOM        3490 C  CB   . LEU BBB  2    59          CB   . LEU   59     4.279    36.960    -7.458 1.000     61.115 .    59    LEU BBB CB   .    1
ATOM        3491 H  HB3  . LEU BBB  2    59          HB3  . LEU   59     3.942    37.878    -7.452 1.000     60.010 .    59    LEU BBB HB3  c    1
ATOM        3492 H  HB2  . LEU BBB  2    59          HB2  . LEU   59     3.546    36.402    -7.780 1.000     59.938 .    59    LEU BBB HB2  c    1
ATOM        3493 C  CG   . LEU BBB  2    59          CG   . LEU   59     5.384    36.894    -8.511 1.000     65.504 .    59    LEU BBB CG   .    1
ATOM        3494 H  HG   . LEU BBB  2    59          HG   . LEU   59     5.784    37.793    -8.598 1.000     64.514 .    59    LEU BBB HG   c    1
ATOM        3495 C  CD1  . LEU BBB  2    59          CD1  . LEU   59     6.485    35.918    -8.194 1.000     71.235 .    59    LEU BBB CD1  .    1
ATOM        3496 H  HD11 . LEU BBB  2    59          HD11 . LEU   59     6.968    36.216    -7.403 1.000     69.329 .    59    LEU BBB HD11 c    1
ATOM        3497 H  HD12 . LEU BBB  2    59          HD12 . LEU   59     7.099    35.865    -8.947 1.000     69.371 .    59    LEU BBB HD12 c    1
ATOM        3498 H  HD13 . LEU BBB  2    59          HD13 . LEU   59     6.099    35.043    -8.028 1.000     69.355 .    59    LEU BBB HD13 c    1
ATOM        3499 C  CD2  . LEU BBB  2    59          CD2  . LEU   59     4.766    36.518    -9.861 1.000     59.336 .    59    LEU BBB CD2  .    1
ATOM        3500 H  HD21 . LEU BBB  2    59          HD21 . LEU   59     4.330    35.652    -9.788 1.000     61.117 .    59    LEU BBB HD21 c    1
ATOM        3501 H  HD22 . LEU BBB  2    59          HD22 . LEU   59     5.465    36.471   -10.535 1.000     61.158 .    59    LEU BBB HD22 c    1
ATOM        3502 H  HD23 . LEU BBB  2    59          HD23 . LEU   59     4.112    37.191   -10.118 1.000     61.163 .    59    LEU BBB HD23 c    1
ATOM        3503 C  C    . LEU BBB  2    59          C    . LEU   59     4.787    37.787    -5.134 1.000     53.107 .    59    LEU BBB C    .    1
ATOM        3504 O  O    . LEU BBB  2    59          O    . LEU   59     5.926    37.997    -4.693 1.000     51.067 .    59    LEU BBB O    .    1
ATOM        3506 N  N    . ILE BBB  2    60          N    . ILE   60     3.734    38.597    -4.977 1.000     48.271 .    60    ILE BBB N    .    1
ATOM        3507 H  H    . ILE BBB  2    60          H    . ILE   60     2.919    38.390    -5.326 1.000     50.537 .    60    ILE BBB H    c    1
ATOM        3508 C  CA   . ILE BBB  2    60          CA   . ILE   60     3.727    39.898    -4.246 1.000     53.134 .    60    ILE BBB CA   .    1
ATOM        3509 H  HA   . ILE BBB  2    60          HA   . ILE   60     4.467    40.441    -4.564 1.000     53.282 .    60    ILE BBB HA   c    1
ATOM        3510 C  CB   . ILE BBB  2    60          CB   . ILE   60     2.414    40.628    -4.572 1.000     56.415 .    60    ILE BBB CB   .    1
ATOM        3511 H  HB   . ILE BBB  2    60          HB   . ILE   60     1.670    39.990    -4.442 1.000     56.542 .    60    ILE BBB HB   c    1
ATOM        3512 C  CG1  . ILE BBB  2    60          CG1  . ILE   60     2.392    41.087    -6.027 1.000     52.507 .    60    ILE BBB CG1  .    1
ATOM        3513 H  HG12 . ILE BBB  2    60          HG12 . ILE   60     2.684    40.348    -6.601 1.000     51.864 .    60    ILE BBB HG12 c    1
ATOM        3514 H  HG13 . ILE BBB  2    60          HG13 . ILE   60     3.028    41.826    -6.136 1.000     51.884 .    60    ILE BBB HG13 c    1
ATOM        3515 C  CG2  . ILE BBB  2    60          CG2  . ILE   60     2.194    41.794    -3.643 1.000     65.153 .    60    ILE BBB CG2  .    1
ATOM        3516 H  HG21 . ILE BBB  2    60          HG21 . ILE   60     2.066    41.470    -2.734 1.000     62.300 .    60    ILE BBB HG21 c    1
ATOM        3517 H  HG22 . ILE BBB  2    60          HG22 . ILE   60     1.406    42.289    -3.919 1.000     62.238 .    60    ILE BBB HG22 c    1
ATOM        3518 C  CD1  . ILE BBB  2    60          CD1  . ILE   60     1.031    41.545    -6.477 1.000     46.448 .    60    ILE BBB CD1  .    1
ATOM        3519 H  HD11 . ILE BBB  2    60          HD11 . ILE   60     0.387    40.828    -6.349 1.000     48.268 .    60    ILE BBB HD11 c    1
ATOM        3520 H  HD12 . ILE BBB  2    60          HD12 . ILE   60     1.065    41.784    -7.420 1.000     48.268 .    60    ILE BBB HD12 c    1
ATOM        3521 H  HD13 . ILE BBB  2    60          HD13 . ILE   60     0.757    42.321    -5.960 1.000     48.356 .    60    ILE BBB HD13 c    1
ATOM        3522 H  HG23 . ILE BBB  2    60          HG23 . ILE   60     2.969    42.382    -3.669 1.000     62.312 .    60    ILE BBB HG23 c    1
ATOM        3523 C  C    . ILE BBB  2    60          C    . ILE   60     3.919    39.642    -2.742 1.000     55.367 .    60    ILE BBB C    .    1
ATOM        3524 O  O    . ILE BBB  2    60          O    . ILE   60     4.694    40.403    -2.076 1.000     58.928 .    60    ILE BBB O    .    1
ATOM        3526 N  N    . GLY BBB  2    61          N    . GLY   61     3.327    38.572    -2.223 1.000     53.100 .    61    GLY BBB N    .    1
ATOM        3527 H  H    . GLY BBB  2    61          H    . GLY   61     2.735    38.060    -2.689 1.000     51.500 .    61    GLY BBB H    c    1
ATOM        3528 C  CA   . GLY BBB  2    61          CA   . GLY   61     3.574    38.130    -0.835 1.000     44.738 .    61    GLY BBB CA   .    1
ATOM        3529 H  HA3  . GLY BBB  2    61          HA3  . GLY   61     3.053    37.308    -0.653 1.000     48.139 .    61    GLY BBB HA3  c    1
ATOM        3530 H  HA2  . GLY BBB  2    61          HA2  . GLY   61     3.284    38.838    -0.207 1.000     48.139 .    61    GLY BBB HA2  c    1
ATOM        3531 C  C    . GLY BBB  2    61          C    . GLY   61     5.049    37.854    -0.649 1.000     51.455 .    61    GLY BBB C    .    1
ATOM        3532 O  O    . GLY BBB  2    61          O    . GLY   61     5.649    38.262     0.356 1.000     56.539 .    61    GLY BBB O    .    1
ATOM        3534 N  N    . GLN BBB  2    62          N    . GLN   62     5.706    37.266    -1.628 1.000     51.901 .    62    GLN BBB N    .    1
ATOM        3535 H  H    . GLN BBB  2    62          H    . GLN   62     5.339    37.003    -2.419 1.000     51.127 .    62    GLN BBB H    c    1
ATOM        3536 C  CA   . GLN BBB  2    62          CA   . GLN   62     7.149    36.987    -1.440 1.000     49.011 .    62    GLN BBB CA   .    1
ATOM        3537 H  HA   . GLN BBB  2    62          HA   . GLN   62     7.287    36.539    -0.574 1.000     50.201 .    62    GLN BBB HA   c    1
ATOM        3538 C  CB   . GLN BBB  2    62          CB   . GLN   62     7.648    36.105    -2.570 1.000     53.117 .    62    GLN BBB CB   .    1
ATOM        3539 H  HB3  . GLN BBB  2    62          HB3  . GLN   62     8.628    36.120    -2.578 1.000     54.459 .    62    GLN BBB HB3  c    1
ATOM        3540 H  HB2  . GLN BBB  2    62          HB2  . GLN   62     7.332    36.468    -3.422 1.000     54.392 .    62    GLN BBB HB2  c    1
ATOM        3541 C  CG   . GLN BBB  2    62          CG   . GLN   62     7.168    34.696    -2.421 1.000     63.658 .    62    GLN BBB CG   .    1
ATOM        3542 H  HG3  . GLN BBB  2    62          HG3  . GLN   62     7.394    34.171    -3.219 1.000     63.229 .    62    GLN BBB HG3  c    1
ATOM        3543 H  HG2  . GLN BBB  2    62          HG2  . GLN   62     6.197    34.678    -2.290 1.000     63.206 .    62    GLN BBB HG2  c    1
ATOM        3544 C  CD   . GLN BBB  2    62          CD   . GLN   62     7.867    34.137    -1.213 1.000     74.154 .    62    GLN BBB CD   .    1
ATOM        3545 O  OE1  . GLN BBB  2    62          OE1  . GLN   62     9.097    34.144    -1.134 1.000     79.703 .    62    GLN BBB OE1  .    1
ATOM        3546 N  NE2  . GLN BBB  2    62          NE2  . GLN   62     7.068    33.724    -0.247 1.000     58.954 .    62    GLN BBB NE2  .    1
ATOM        3547 H  HE21 . GLN BBB  2    62          HE21 . GLN   62     7.372    33.345     0.478 0.000     60.580 .    62    GLN BBB HE21 c    1
ATOM        3548 H  HE22 . GLN BBB  2    62          HE22 . GLN   62     6.162    33.753    -0.367 0.000     60.580 .    62    GLN BBB HE22 c    1
ATOM        3549 C  C    . GLN BBB  2    62          C    . GLN   62     7.897    38.298    -1.460 1.000     48.165 .    62    GLN BBB C    .    1
ATOM        3550 O  O    . GLN BBB  2    62          O    . GLN   62     8.999    38.384    -0.894 1.000     63.606 .    62    GLN BBB O    .    1
ATOM        3552 N  N    . MET BBB  2    63          N    . MET   63     7.382    39.231    -2.242 1.000     47.850 .    63    MET BBB N    .    1
ATOM        3553 H  H    . MET BBB  2    63          H    . MET   63     6.588    39.155    -2.675 1.000     49.621 .    63    MET BBB H    c    1
ATOM        3554 C  CA   . MET BBB  2    63          CA   . MET   63     8.120    40.482    -2.497 1.000     55.287 .    63    MET BBB CA   .    1
ATOM        3555 H  HA   . MET BBB  2    63          HA   . MET   63     9.061    40.256    -2.683 1.000     53.394 .    63    MET BBB HA   c    1
ATOM        3556 C  CB   . MET BBB  2    63          CB   . MET   63     7.541    41.250    -3.682 1.000     51.195 .    63    MET BBB CB   .    1
ATOM        3557 H  HB3  . MET BBB  2    63          HB3  . MET   63     7.903    42.159    -3.676 1.000     55.054 .    63    MET BBB HB3  c    1
ATOM        3558 H  HB2  . MET BBB  2    63          HB2  . MET   63     6.572    41.313    -3.578 1.000     55.047 .    63    MET BBB HB2  c    1
ATOM        3559 C  CG   . MET BBB  2    63          CG   . MET   63     7.868    40.580    -5.049 1.000     64.565 .    63    MET BBB CG   .    1
ATOM        3560 H  HG3  . MET BBB  2    63          HG3  . MET   63     7.682    39.620    -4.984 1.000     59.683 .    63    MET BBB HG3  c    1
ATOM        3561 H  HG2  . MET BBB  2    63          HG2  . MET   63     8.827    40.682    -5.229 1.000     59.650 .    63    MET BBB HG2  c    1
ATOM        3562 S  SD   . MET BBB  2    63          SD   . MET   63     6.947    41.251    -6.463 1.000     58.253 .    63    MET BBB SD   .    1
ATOM        3563 C  CE   . MET BBB  2    63          CE   . MET   63     5.930    39.846    -6.867 1.000     81.182 .    63    MET BBB CE   .    1
ATOM        3564 H  HE3  . MET BBB  2    63          HE3  . MET   63     5.278    39.721    -6.184 1.000     72.880 .    63    MET BBB HE3  c    1
ATOM        3565 H  HE2  . MET BBB  2    63          HE2  . MET   63     6.485    39.060    -6.939 1.000     72.985 .    63    MET BBB HE2  c    1
ATOM        3566 H  HE1  . MET BBB  2    63          HE1  . MET   63     5.485    40.005    -7.709 1.000     73.146 .    63    MET BBB HE1  c    1
ATOM        3567 C  C    . MET BBB  2    63          C    . MET   63     8.056    41.276    -1.189 1.000     57.467 .    63    MET BBB C    .    1
ATOM        3568 O  O    . MET BBB  2    63          O    . MET   63     9.102    41.708    -0.747 1.000     50.922 .    63    MET BBB O    .    1
ATOM        3570 N  N    . LEU BBB  2    64          N    . LEU   64     6.884    41.343    -0.566 1.000     50.162 .    64    LEU BBB N    .    1
ATOM        3571 H  H    . LEU BBB  2    64          H    . LEU   64     6.121    41.005    -0.931 1.000     53.058 .    64    LEU BBB H    c    1
ATOM        3572 C  CA   . LEU BBB  2    64          CA   . LEU   64     6.675    41.981     0.765 1.000     55.598 .    64    LEU BBB CA   .    1
ATOM        3573 H  HA   . LEU BBB  2    64          HA   . LEU   64     6.863    42.942     0.684 1.000     53.599 .    64    LEU BBB HA   c    1
ATOM        3574 C  CB   . LEU BBB  2    64          CB   . LEU   64     5.236    41.764     1.213 1.000     52.532 .    64    LEU BBB CB   .    1
ATOM        3575 H  HB3  . LEU BBB  2    64          HB3  . LEU   64     5.176    41.926     2.176 1.000     53.468 .    64    LEU BBB HB3  c    1
ATOM        3576 H  HB2  . LEU BBB  2    64          HB2  . LEU   64     4.987    40.833     1.046 1.000     53.467 .    64    LEU BBB HB2  c    1
ATOM        3577 C  CG   . LEU BBB  2    64          CG   . LEU   64     4.254    42.681     0.493 1.000     53.480 .    64    LEU BBB CG   .    1
ATOM        3578 H  HG   . LEU BBB  2    64          HG   . LEU   64     4.384    42.563    -0.480 1.000     53.071 .    64    LEU BBB HG   c    1
ATOM        3579 C  CD1  . LEU BBB  2    64          CD1  . LEU   64     2.800    42.321     0.823 1.000     53.512 .    64    LEU BBB CD1  .    1
ATOM        3580 H  HD11 . LEU BBB  2    64          HD11 . LEU   64     2.621    41.406     0.543 1.000     53.508 .    64    LEU BBB HD11 c    1
ATOM        3581 H  HD12 . LEU BBB  2    64          HD12 . LEU   64     2.201    42.927     0.355 1.000     53.508 .    64    LEU BBB HD12 c    1
ATOM        3582 H  HD13 . LEU BBB  2    64          HD13 . LEU   64     2.656    42.400     1.782 1.000     53.508 .    64    LEU BBB HD13 c    1
ATOM        3583 C  CD2  . LEU BBB  2    64          CD2  . LEU   64     4.569    44.129     0.835 1.000     52.185 .    64    LEU BBB CD2  .    1
ATOM        3584 H  HD21 . LEU BBB  2    64          HD21 . LEU   64     4.641    44.226     1.801 1.000     52.583 .    64    LEU BBB HD21 c    1
ATOM        3585 H  HD22 . LEU BBB  2    64          HD22 . LEU   64     3.855    44.702     0.505 1.000     52.554 .    64    LEU BBB HD22 c    1
ATOM        3586 H  HD23 . LEU BBB  2    64          HD23 . LEU   64     5.410    44.391     0.419 1.000     52.589 .    64    LEU BBB HD23 c    1
ATOM        3587 C  C    . LEU BBB  2    64          C    . LEU   64     7.629    41.380     1.789 1.000     53.752 .    64    LEU BBB C    .    1
ATOM        3588 O  O    . LEU BBB  2    64          O    . LEU   64     8.459    42.117     2.285 1.000     60.672 .    64    LEU BBB O    .    1
ATOM        3590 N  N    . GLU BBB  2    65          N    . GLU   65     7.599    40.069     1.956 1.000     52.820 .    65    GLU BBB N    .    1
ATOM        3591 H  H    . GLU BBB  2    65          H    . GLU   65     7.006    39.539     1.510 1.000     53.542 .    65    GLU BBB H    c    1
ATOM        3592 C  CA   . GLU BBB  2    65          CA   . GLU   65     8.493    39.320     2.870 1.000     54.829 .    65    GLU BBB CA   .    1
ATOM        3593 H  HA   . GLU BBB  2    65          HA   . GLU   65     8.283    39.582     3.796 1.000     55.122 .    65    GLU BBB HA   c    1
ATOM        3594 C  CB   . GLU BBB  2    65          CB   . GLU   65     8.310    37.822     2.724 1.000     58.235 .    65    GLU BBB CB   .    1
ATOM        3595 H  HB3  . GLU BBB  2    65          HB3  . GLU   65     9.190    37.393     2.760 1.000     60.940 .    65    GLU BBB HB3  c    1
ATOM        3596 H  HB2  . GLU BBB  2    65          HB2  . GLU   65     7.920    37.634     1.845 1.000     60.911 .    65    GLU BBB HB2  c    1
ATOM        3597 C  CG   . GLU BBB  2    65          CG   . GLU   65     7.430    37.219     3.789 1.000     74.806 .    65    GLU BBB CG   .    1
ATOM        3598 H  HG3  . GLU BBB  2    65          HG3  . GLU   65     6.561    37.674     3.798 1.000     72.774 .    65    GLU BBB HG3  c    1
ATOM        3599 H  HG2  . GLU BBB  2    65          HG2  . GLU   65     7.848    37.334     4.669 1.000     72.753 .    65    GLU BBB HG2  c    1
ATOM        3600 C  CD   . GLU BBB  2    65          CD   . GLU   65     7.219    35.742     3.525 1.000     85.507 .    65    GLU BBB CD   .    1
ATOM        3601 O  OE1  . GLU BBB  2    65          OE1  . GLU   65     8.215    35.070     3.133 1.000     84.234 .    65    GLU BBB OE1  .    1
ATOM        3602 O  OE2  . GLU BBB  2    65          OE2  . GLU   65     6.054    35.294     3.627 1.000     85.615 .    65    GLU BBB OE2  .    1
ATOM        3603 C  C    . GLU BBB  2    65          C    . GLU   65     9.965    39.588     2.606 1.000     54.968 .    65    GLU BBB C    .    1
ATOM        3604 O  O    . GLU BBB  2    65          O    . GLU   65    10.743    39.441     3.576 1.000     66.087 .    65    GLU BBB O    .    1
ATOM        3606 N  N    . GLN BBB  2    66          N    . GLN   66    10.379    39.905     1.384 1.000     55.169 .    66    GLN BBB N    .    1
ATOM        3607 H  H    . GLN BBB  2    66          H    . GLN   66     9.833    40.023     0.667 1.000     55.850 .    66    GLN BBB H    c    1
ATOM        3608 C  CA   . GLN BBB  2    66          CA   . GLN   66    11.842    40.064     1.123 1.000     58.352 .    66    GLN BBB CA   .    1
ATOM        3609 H  HA   . GLN BBB  2    66          HA   . GLN   66    12.324    39.492     1.764 1.000     56.022 .    66    GLN BBB HA   c    1
ATOM        3610 C  CB   . GLN BBB  2    66          CB   . GLN   66    12.228    39.607    -0.289 1.000     56.064 .    66    GLN BBB CB   .    1
ATOM        3611 H  HB3  . GLN BBB  2    66          HB3  . GLN   66    13.123    39.943    -0.498 1.000     57.707 .    66    GLN BBB HB3  c    1
ATOM        3612 H  HB2  . GLN BBB  2    66          HB2  . GLN   66    11.599    39.999    -0.929 1.000     57.721 .    66    GLN BBB HB2  c    1
ATOM        3613 C  CG   . GLN BBB  2    66          CG   . GLN   66    12.213    38.092    -0.431 1.000     61.013 .    66    GLN BBB CG   .    1
ATOM        3614 H  HG3  . GLN BBB  2    66          HG3  . GLN   66    11.365    37.754    -0.073 1.000     60.178 .    66    GLN BBB HG3  c    1
ATOM        3615 H  HG2  . GLN BBB  2    66          HG2  . GLN   66    12.931    37.720     0.124 1.000     60.173 .    66    GLN BBB HG2  c    1
ATOM        3616 C  CD   . GLN BBB  2    66          CD   . GLN   66    12.380    37.569    -1.846 1.000     62.596 .    66    GLN BBB CD   .    1
ATOM        3617 O  OE1  . GLN BBB  2    66          OE1  . GLN   66    12.218    38.262    -2.834 1.000     56.949 .    66    GLN BBB OE1  .    1
ATOM        3618 N  NE2  . GLN BBB  2    66          NE2  . GLN   66    12.686    36.300    -1.962 1.000     52.809 .    66    GLN BBB NE2  .    1
ATOM        3619 H  HE21 . GLN BBB  2    66          HE21 . GLN   66    12.826    35.950    -2.759 0.000     53.680 .    66    GLN BBB HE21 c    1
ATOM        3620 H  HE22 . GLN BBB  2    66          HE22 . GLN   66    12.810    35.798    -1.236 0.000     53.680 .    66    GLN BBB HE22 c    1
ATOM        3621 C  C    . GLN BBB  2    66          C    . GLN   66    12.264    41.511     1.379 1.000     51.786 .    66    GLN BBB C    .    1
ATOM        3622 O  O    . GLN BBB  2    66          O    . GLN   66    13.470    41.768     1.258 1.000     52.746 .    66    GLN BBB O    .    1
ATOM        3624 N  N    . LEU BBB  2    67          N    . LEU   67    11.332    42.449     1.630 1.000     53.186 .    67    LEU BBB N    .    1
ATOM        3625 H  H    . LEU BBB  2    67          H    . LEU   67    10.435    42.303     1.591 1.000     56.636 .    67    LEU BBB H    c    1
ATOM        3626 C  CA   . LEU BBB  2    67          CA   . LEU   67    11.745    43.843     2.005 1.000     71.094 .    67    LEU BBB CA   .    1
ATOM        3627 H  HA   . LEU BBB  2    67          HA   . LEU   67    12.259    44.211     1.256 1.000     65.721 .    67    LEU BBB HA   c    1
ATOM        3628 C  CB   . LEU BBB  2    67          CB   . LEU   67    10.532    44.733     2.269 1.000     56.886 .    67    LEU BBB CB   .    1
ATOM        3629 H  HB3  . LEU BBB  2    67          HB3  . LEU   67    10.841    45.590     2.624 1.000     61.858 .    67    LEU BBB HB3  c    1
ATOM        3630 H  HB2  . LEU BBB  2    67          HB2  . LEU   67     9.973    44.308     2.950 1.000     61.835 .    67    LEU BBB HB2  c    1
ATOM        3631 C  CG   . LEU BBB  2    67          CG   . LEU   67     9.687    44.989     1.027 1.000     64.823 .    67    LEU BBB CG   .    1
ATOM        3632 H  HG   . LEU BBB  2    67          HG   . LEU   67     9.353    44.117     0.704 1.000     62.372 .    67    LEU BBB HG   c    1
ATOM        3633 C  CD1  . LEU BBB  2    67          CD1  . LEU   67     8.476    45.852     1.362 1.000     65.254 .    67    LEU BBB CD1  .    1
ATOM        3634 H  HD11 . LEU BBB  2    67          HD11 . LEU   67     7.926    45.397     2.023 1.000     65.117 .    67    LEU BBB HD11 c    1
ATOM        3635 H  HD12 . LEU BBB  2    67          HD12 . LEU   67     7.954    46.006     0.556 1.000     65.068 .    67    LEU BBB HD12 c    1
ATOM        3636 H  HD13 . LEU BBB  2    67          HD13 . LEU   67     8.775    46.706     1.721 1.000     65.117 .    67    LEU BBB HD13 c    1
ATOM        3637 C  CD2  . LEU BBB  2    67          CD2  . LEU   67    10.533    45.612    -0.099 1.000     60.026 .    67    LEU BBB CD2  .    1
ATOM        3638 H  HD21 . LEU BBB  2    67          HD21 . LEU   67    10.983    46.407     0.235 1.000     61.471 .    67    LEU BBB HD21 c    1
ATOM        3639 H  HD22 . LEU BBB  2    67          HD22 . LEU   67     9.953    45.856    -0.841 1.000     61.471 .    67    LEU BBB HD22 c    1
ATOM        3640 H  HD23 . LEU BBB  2    67          HD23 . LEU   67    11.195    44.969    -0.407 1.000     61.494 .    67    LEU BBB HD23 c    1
ATOM        3641 C  C    . LEU BBB  2    67          C    . LEU   67    12.653    43.811     3.241 1.000     78.245 .    67    LEU BBB C    .    1
ATOM        3642 O  O    . LEU BBB  2    67          O    . LEU   67    12.558    42.903     4.064 1.000     81.411 .    67    LEU BBB O    .    1
ATOM        3643 N  N    . PRO BBB  2    68          N    . PRO   68    13.553    44.810     3.410 1.000     97.735 .    68    PRO BBB N    .    1
ATOM        3644 C  CA   . PRO BBB  2    68          CA   . PRO   68    14.389    44.916     4.621 1.000     97.791 .    68    PRO BBB CA   .    1
ATOM        3645 H  HA   . PRO BBB  2    68          HA   . PRO   68    14.933    44.093     4.705 1.000     94.323 .    68    PRO BBB HA   c    1
ATOM        3646 C  CB   . PRO BBB  2    68          CB   . PRO   68    15.322    46.104     4.328 1.000     93.040 .    68    PRO BBB CB   .    1
ATOM        3647 H  HB3  . PRO BBB  2    68          HB3  . PRO   68    16.249    45.885     4.566 1.000     94.450 .    68    PRO BBB HB3  c    1
ATOM        3648 H  HB2  . PRO BBB  2    68          HB2  . PRO   68    15.047    46.899     4.833 1.000     94.433 .    68    PRO BBB HB2  c    1
ATOM        3649 C  CG   . PRO BBB  2    68          CG   . PRO   68    15.197    46.349     2.833 1.000     94.383 .    68    PRO BBB CG   .    1
ATOM        3650 H  HG3  . PRO BBB  2    68          HG3  . PRO   68    15.886    45.856     2.345 1.000     91.568 .    68    PRO BBB HG3  c    1
ATOM        3651 H  HG2  . PRO BBB  2    68          HG2  . PRO   68    15.300    47.302     2.635 1.000     91.568 .    68    PRO BBB HG2  c    1
ATOM        3652 C  CD   . PRO BBB  2    68          CD   . PRO   68    13.820    45.876     2.426 1.000     84.176 .    68    PRO BBB CD   .    1
ATOM        3653 H  HD3  . PRO BBB  2    68          HD3  . PRO   68    13.824    45.528     1.515 1.000     89.446 .    68    PRO BBB HD3  c    1
ATOM        3654 H  HD2  . PRO BBB  2    68          HD2  . PRO   68    13.162    46.593     2.494 1.000     89.545 .    68    PRO BBB HD2  c    1
ATOM        3655 C  C    . PRO BBB  2    68          C    . PRO   68    13.646    45.179     5.955 1.000     85.105 .    68    PRO BBB C    .    1
ATOM        3656 O  O    . PRO BBB  2    68          O    . PRO   68    12.475    45.569     5.912 1.000     67.518 .    68    PRO BBB O    .    1
ATOM        3658 N  N    . ASN BBB  2    69          N    . ASN   69    14.334    44.936     7.088 1.000     96.753 .    69    ASN BBB N    .    1
ATOM        3659 H  H    . ASN BBB  2    69          H    . ASN   69    15.201    44.659     7.050 1.000     96.414 .    69    ASN BBB H    c    1
ATOM        3660 C  CA   . ASN BBB  2    69          CA   . ASN   69    13.861    45.060     8.507 1.000    108.343 .    69    ASN BBB CA   .    1
ATOM        3661 H  HA   . ASN BBB  2    69          HA   . ASN   69    14.656    45.090     9.089 1.000    106.568 .    69    ASN BBB HA   c    1
ATOM        3662 C  CB   . ASN BBB  2    69          CB   . ASN   69    13.026    46.316     8.804 1.000     96.403 .    69    ASN BBB CB   .    1
ATOM        3663 H  HB3  . ASN BBB  2    69          HB3  . ASN   69    12.753    46.295     9.744 1.000    101.095 .    69    ASN BBB HB3  c    1
ATOM        3664 H  HB2  . ASN BBB  2    69          HB2  . ASN   69    12.214    46.291     8.259 1.000    100.921 .    69    ASN BBB HB2  c    1
ATOM        3665 C  CG   . ASN BBB  2    69          CG   . ASN   69    13.749    47.614     8.544 1.000    104.663 .    69    ASN BBB CG   .    1
ATOM        3666 O  OD1  . ASN BBB  2    69          OD1  . ASN   69    14.967    47.617     8.418 1.000    128.068 .    69    ASN BBB OD1  .    1
ATOM        3667 N  ND2  . ASN BBB  2    69          ND2  . ASN   69    13.013    48.715     8.475 1.000    104.443 .    69    ASN BBB ND2  .    1
ATOM        3668 H  HD21 . ASN BBB  2    69          HD21 . ASN   69    13.370    49.523     8.292 0.000    103.530 .    69    ASN BBB HD21 c    1
ATOM        3669 H  HD22 . ASN BBB  2    69          HD22 . ASN   69    12.113    48.689     8.552 0.000    103.530 .    69    ASN BBB HD22 c    1
ATOM        3670 C  C    . ASN BBB  2    69          C    . ASN   69    13.009    43.843     8.915 1.000    124.806 .    69    ASN BBB C    .    1
ATOM        3671 O  O    . ASN BBB  2    69          O    . ASN   69    12.571    43.823    10.086 1.000    132.483 .    69    ASN BBB O    .    1
ATOM        3673 N  N    . THR BBB  2    70          N    . THR   70    12.754    42.889     8.005 1.000    122.941 .    70    THR BBB N    .    1
ATOM        3674 H  H    . THR BBB  2    70          H    . THR   70    13.123    42.892     7.174 1.000    125.750 .    70    THR BBB H    c    1
ATOM        3675 C  CA   . THR BBB  2    70          CA   . THR   70    11.869    41.702     8.218 1.000    134.255 .    70    THR BBB CA   .    1
ATOM        3676 H  HA   . THR BBB  2    70          HA   . THR   70    11.963    41.417     9.157 1.000    131.025 .    70    THR BBB HA   c    1
ATOM        3677 C  CB   . THR BBB  2    70          CB   . THR   70    10.385    42.019     7.949 1.000    132.641 .    70    THR BBB CB   .    1
ATOM        3678 H  HB   . THR BBB  2    70          HB   . THR   70    10.294    42.245     6.992 1.000    124.335 .    70    THR BBB HB   c    1
ATOM        3679 O  OG1  . THR BBB  2    70          OG1  . THR   70     9.992    43.154     8.722 1.000    109.316 .    70    THR BBB OG1  .    1
ATOM        3680 H  HG1  . THR BBB  2    70          HG1  . THR   70     9.199    43.316     8.549 0.000    112.170 .    70    THR BBB HG1  c    1
ATOM        3681 C  CG2  . THR BBB  2    70          CG2  . THR   70     9.448    40.867     8.257 1.000    113.301 .    70    THR BBB CG2  .    1
ATOM        3682 H  HG21 . THR BBB  2    70          HG21 . THR   70     9.668    40.105     7.692 1.000    118.946 .    70    THR BBB HG21 c    1
ATOM        3683 H  HG22 . THR BBB  2    70          HG22 . THR   70     8.529    41.140     8.086 1.000    118.930 .    70    THR BBB HG22 c    1
ATOM        3684 H  HG23 . THR BBB  2    70          HG23 . THR   70     9.541    40.613     9.193 1.000    118.930 .    70    THR BBB HG23 c    1
ATOM        3685 C  C    . THR BBB  2    70          C    . THR   70    12.325    40.549     7.312 1.000    130.627 .    70    THR BBB C    .    1
ATOM        3686 O  O    . THR BBB  2    70          O    . THR   70    13.469    40.102     7.501 1.000    120.206 .    70    THR BBB O    .    1
ATOM        3688 N  N    . VAL BBB  2    90          N    . VAL   90     6.718    51.766    -1.199 1.000     60.207 .    90    VAL BBB N    .    1
ATOM        3689 H  H    . VAL BBB  2    90          H    . VAL   90     7.249    52.126    -0.556 1.000     64.097 .    90    VAL BBB H    c    1
ATOM        3690 H  H2   . VAL BBB  2    90          H2   . VAL   90     5.883    51.658    -0.852 1.000     63.985 .    90    VAL BBB H2   c    1
ATOM        3691 H  H3   . VAL BBB  2    90          H3   . VAL   90     6.671    52.344    -1.903 1.000     63.982 .    90    VAL BBB H3   c    1
ATOM        3692 C  CA   . VAL BBB  2    90          CA   . VAL   90     7.261    50.442    -1.659 1.000     73.199 .    90    VAL BBB CA   .    1
ATOM        3693 H  HA   . VAL BBB  2    90          HA   . VAL   90     7.222    50.417    -2.632 1.000     69.538 .    90    VAL BBB HA   c    1
ATOM        3694 C  CB   . VAL BBB  2    90          CB   . VAL   90     8.700    50.161    -1.220 1.000     71.960 .    90    VAL BBB CB   .    1
ATOM        3695 H  HB   . VAL BBB  2    90          HB   . VAL   90     8.658    49.768    -0.317 1.000     74.077 .    90    VAL BBB HB   c    1
ATOM        3696 C  CG1  . VAL BBB  2    90          CG1  . VAL   90     9.341    49.113    -2.124 1.000     63.173 .    90    VAL BBB CG1  .    1
ATOM        3697 H  HG11 . VAL BBB  2    90          HG11 . VAL   90     8.838    48.282    -2.067 1.000     65.766 .    90    VAL BBB HG11 c    1
ATOM        3698 H  HG12 . VAL BBB  2    90          HG12 . VAL   90    10.258    48.956    -1.840 1.000     65.761 .    90    VAL BBB HG12 c    1
ATOM        3699 H  HG13 . VAL BBB  2    90          HG13 . VAL   90     9.337    49.431    -3.044 1.000     65.768 .    90    VAL BBB HG13 c    1
ATOM        3700 C  CG2  . VAL BBB  2    90          CG2  . VAL   90     9.527    51.444    -1.097 1.000     94.360 .    90    VAL BBB CG2  .    1
ATOM        3701 H  HG21 . VAL BBB  2    90          HG21 . VAL   90     9.449    51.960    -1.919 1.000     86.752 .    90    VAL BBB HG21 c    1
ATOM        3702 H  HG22 . VAL BBB  2    90          HG22 . VAL   90    10.461    51.214    -0.948 1.000     86.752 .    90    VAL BBB HG22 c    1
ATOM        3703 H  HG23 . VAL BBB  2    90          HG23 . VAL   90     9.203    51.973    -0.348 1.000     86.625 .    90    VAL BBB HG23 c    1
ATOM        3704 C  C    . VAL BBB  2    90          C    . VAL   90     6.383    49.322    -1.111 1.000     69.323 .    90    VAL BBB C    .    1
ATOM        3705 O  O    . VAL BBB  2    90          O    . VAL   90     5.615    48.699    -1.912 1.000     66.694 .    90    VAL BBB O    .    1
ATOM        3707 N  N    . ARG BBB  2    91          N    . ARG   91     6.452    49.141     0.211 1.000     57.204 .    91    ARG BBB N    .    1
ATOM        3708 H  H    . ARG BBB  2    91          H    . ARG   91     7.107    49.508     0.724 1.000     61.400 .    91    ARG BBB H    c    1
ATOM        3709 C  CA   . ARG BBB  2    91          CA   . ARG   91     5.466    48.370     0.995 1.000     63.321 .    91    ARG BBB CA   .    1
ATOM        3710 H  HA   . ARG BBB  2    91          HA   . ARG   91     5.491    47.443     0.660 1.000     60.338 .    91    ARG BBB HA   c    1
ATOM        3711 C  CB   . ARG BBB  2    91          CB   . ARG   91     5.826    48.332     2.478 1.000     61.920 .    91    ARG BBB CB   .    1
ATOM        3712 H  HB3  . ARG BBB  2    91          HB3  . ARG   91     5.818    49.244     2.836 1.000     63.749 .    91    ARG BBB HB3  c    1
ATOM        3713 H  HB2  . ARG BBB  2    91          HB2  . ARG   91     6.730    47.967     2.577 1.000     63.743 .    91    ARG BBB HB2  c    1
ATOM        3714 C  CG   . ARG BBB  2    91          CG   . ARG   91     4.842    47.474     3.258 1.000     68.522 .    91    ARG BBB CG   .    1
ATOM        3715 H  HG3  . ARG BBB  2    91          HG3  . ARG   91     4.793    46.590     2.836 1.000     66.536 .    91    ARG BBB HG3  c    1
ATOM        3716 H  HG2  . ARG BBB  2    91          HG2  . ARG   91     3.951    47.879     3.195 1.000     66.519 .    91    ARG BBB HG2  c    1
ATOM        3717 C  CD   . ARG BBB  2    91          CD   . ARG   91     5.172    47.287     4.717 1.000     66.946 .    91    ARG BBB CD   .    1
ATOM        3718 H  HD3  . ARG BBB  2    91          HD3  . ARG   91     4.607    46.583     5.096 1.000     65.940 .    91    ARG BBB HD3  c    1
ATOM        3719 H  HD2  . ARG BBB  2    91          HD2  . ARG   91     4.982    48.119     5.200 1.000     65.966 .    91    ARG BBB HD2  c    1
ATOM        3720 N  NE   . ARG BBB  2    91          NE   . ARG   91     6.571    46.952     4.876 1.000     61.462 .    91    ARG BBB NE   .    1
ATOM        3721 H  HE   . ARG BBB  2    91          HE   . ARG   91     7.158    47.595     4.825 1.000     62.724 .    91    ARG BBB HE   c    1
ATOM        3722 C  CZ   . ARG BBB  2    91          CZ   . ARG   91     7.004    45.735     5.102 1.000     62.567 .    91    ARG BBB CZ   .    1
ATOM        3723 N  NH1  . ARG BBB  2    91          NH1  . ARG   91     6.104    44.764     5.145 1.000     62.138 .    91    ARG BBB NH1  .    1
ATOM        3724 H  HH11 . ARG BBB  2    91          HH11 . ARG   91     5.251    44.937     5.064 1.000     62.087 .    91    ARG BBB HH11 c    1
ATOM        3725 H  HH12 . ARG BBB  2    91          HH12 . ARG   91     6.369    43.937     5.284 1.000     62.072 .    91    ARG BBB HH12 c    1
ATOM        3726 N  NH2  . ARG BBB  2    91          NH2  . ARG   91     8.313    45.492     5.193 1.000     54.023 .    91    ARG BBB NH2  .    1
ATOM        3727 H  HH21 . ARG BBB  2    91          HH21 . ARG   91     8.888    46.158     5.148 1.000     56.994 .    91    ARG BBB HH21 c    1
ATOM        3728 H  HH22 . ARG BBB  2    91          HH22 . ARG   91     8.597    44.671     5.338 1.000     56.994 .    91    ARG BBB HH22 c    1
ATOM        3729 C  C    . ARG BBB  2    91          C    . ARG   91     4.068    48.923     0.705 1.000     55.491 .    91    ARG BBB C    .    1
ATOM        3730 O  O    . ARG BBB  2    91          O    . ARG   91     3.181    48.142     0.310 1.000     74.031 .    91    ARG BBB O    .    1
ATOM        3732 N  N    . THR BBB  2    92          N    . THR   92     3.898    50.232     0.672 1.000     68.504 .    92    THR BBB N    .    1
ATOM        3733 H  H    . THR BBB  2    92          H    . THR   92     4.556    50.849     0.794 1.000     66.174 .    92    THR BBB H    c    1
ATOM        3734 C  CA   . THR BBB  2    92          CA   . THR   92     2.550    50.823     0.450 1.000     72.993 .    92    THR BBB CA   .    1
ATOM        3735 H  HA   . THR BBB  2    92          HA   . THR   92     1.925    50.447     1.112 1.000     70.658 .    92    THR BBB HA   c    1
ATOM        3736 C  CB   . THR BBB  2    92          CB   . THR   92     2.549    52.363     0.560 1.000     75.829 .    92    THR BBB CB   .    1
ATOM        3737 H  HB   . THR BBB  2    92          HB   . THR   92     3.307    52.716     0.036 1.000     73.800 .    92    THR BBB HB   c    1
ATOM        3738 O  OG1  . THR BBB  2    92          OG1  . THR   92     2.750    52.669     1.939 1.000     71.242 .    92    THR BBB OG1  .    1
ATOM        3739 H  HG1  . THR BBB  2    92          HG1  . THR   92     2.757    53.509     2.029 0.000     70.690 .    92    THR BBB HG1  c    1
ATOM        3740 C  CG2  . THR BBB  2    92          CG2  . THR   92     1.265    53.012     0.072 1.000     72.801 .    92    THR BBB CG2  .    1
ATOM        3741 H  HG21 . THR BBB  2    92          HG21 . THR   92     1.151    52.841    -0.880 1.000     73.703 .    92    THR BBB HG21 c    1
ATOM        3742 H  HG22 . THR BBB  2    92          HG22 . THR   92     1.309    53.973     0.224 1.000     73.720 .    92    THR BBB HG22 c    1
ATOM        3743 H  HG23 . THR BBB  2    92          HG23 . THR   92     0.507    52.642     0.560 1.000     73.720 .    92    THR BBB HG23 c    1
ATOM        3744 C  C    . THR BBB  2    92          C    . THR   92     2.133    50.384    -0.939 1.000     63.116 .    92    THR BBB C    .    1
ATOM        3745 O  O    . THR BBB  2    92          O    . THR   92     0.916    50.062    -1.168 1.000     68.803 .    92    THR BBB O    .    1
ATOM        3747 N  N    . LEU BBB  2    93          N    . LEU   93     3.106    50.486    -1.844 1.000     59.977 .    93    LEU BBB N    .    1
ATOM        3748 H  H    . LEU BBB  2    93          H    . LEU   93     3.952    50.747    -1.640 1.000     61.341 .    93    LEU BBB H    c    1
ATOM        3749 C  CA   . LEU BBB  2    93          CA   . LEU   93     2.878    50.196    -3.287 1.000     62.363 .    93    LEU BBB CA   .    1
ATOM        3750 H  HA   . LEU BBB  2    93          HA   . LEU   93     2.099    50.723    -3.573 1.000     61.423 .    93    LEU BBB HA   c    1
ATOM        3751 C  CB   . LEU BBB  2    93          CB   . LEU   93     4.104    50.667    -4.075 1.000     65.501 .    93    LEU BBB CB   .    1
ATOM        3752 H  HB3  . LEU BBB  2    93          HB3  . LEU   93     4.018    50.354    -4.998 1.000     62.908 .    93    LEU BBB HB3  c    1
ATOM        3753 H  HB2  . LEU BBB  2    93          HB2  . LEU   93     4.900    50.247    -3.694 1.000     62.908 .    93    LEU BBB HB2  c    1
ATOM        3754 C  CG   . LEU BBB  2    93          CG   . LEU   93     4.314    52.193    -4.092 1.000     57.908 .    93    LEU BBB CG   .    1
ATOM        3755 H  HG   . LEU BBB  2    93          HG   . LEU   93     4.480    52.471    -3.158 1.000     60.690 .    93    LEU BBB HG   c    1
ATOM        3756 C  CD1  . LEU BBB  2    93          CD1  . LEU   93     5.544    52.597    -4.900 1.000     58.197 .    93    LEU BBB CD1  .    1
ATOM        3757 H  HD11 . LEU BBB  2    93          HD11 . LEU   93     6.343    52.241    -4.474 1.000     58.129 .    93    LEU BBB HD11 c    1
ATOM        3758 H  HD12 . LEU BBB  2    93          HD12 . LEU   93     5.602    53.567    -4.941 1.000     58.129 .    93    LEU BBB HD12 c    1
ATOM        3759 H  HD13 . LEU BBB  2    93          HD13 . LEU   93     5.470    52.237    -5.800 1.000     58.187 .    93    LEU BBB HD13 c    1
ATOM        3760 C  CD2  . LEU BBB  2    93          CD2  . LEU   93     3.082    52.953    -4.569 1.000     65.141 .    93    LEU BBB CD2  .    1
ATOM        3761 H  HD21 . LEU BBB  2    93          HD21 . LEU   93     2.969    52.824    -5.523 1.000     62.848 .    93    LEU BBB HD21 c    1
ATOM        3762 H  HD22 . LEU BBB  2    93          HD22 . LEU   93     3.204    53.903    -4.389 1.000     62.836 .    93    LEU BBB HD22 c    1
ATOM        3763 H  HD23 . LEU BBB  2    93          HD23 . LEU   93     2.293    52.637    -4.097 1.000     62.836 .    93    LEU BBB HD23 c    1
ATOM        3764 C  C    . LEU BBB  2    93          C    . LEU   93     2.523    48.702    -3.491 1.000     57.009 .    93    LEU BBB C    .    1
ATOM        3765 O  O    . LEU BBB  2    93          O    . LEU   93     1.459    48.457    -4.106 1.000     54.622 .    93    LEU BBB O    .    1
ATOM        3767 N  N    . LEU BBB  2    94          N    . LEU   94     3.267    47.763    -2.880 1.000     42.782 .    94    LEU BBB N    .    1
ATOM        3768 H  H    . LEU BBB  2    94          H    . LEU   94     3.978    47.968    -2.349 1.000     46.222 .    94    LEU BBB H    c    1
ATOM        3769 C  CA   . LEU BBB  2    94          CA   . LEU   94     2.986    46.309    -2.992 1.000     44.462 .    94    LEU BBB CA   .    1
ATOM        3770 H  HA   . LEU BBB  2    94          HA   . LEU   94     2.951    46.078    -3.946 1.000     44.771 .    94    LEU BBB HA   c    1
ATOM        3771 C  CB   . LEU BBB  2    94          CB   . LEU   94     4.087    45.501    -2.318 1.000     42.831 .    94    LEU BBB CB   .    1
ATOM        3772 H  HB3  . LEU BBB  2    94          HB3  . LEU   94     3.837    44.556    -2.325 1.000     44.248 .    94    LEU BBB HB3  c    1
ATOM        3773 H  HB2  . LEU BBB  2    94          HB2  . LEU   94     4.162    45.789    -1.387 1.000     44.270 .    94    LEU BBB HB2  c    1
ATOM        3774 C  CG   . LEU BBB  2    94          CG   . LEU   94     5.435    45.661    -2.989 1.000     47.260 .    94    LEU BBB CG   .    1
ATOM        3775 H  HG   . LEU BBB  2    94          HG   . LEU   94     5.600    46.625    -3.119 1.000     47.556 .    94    LEU BBB HG   c    1
ATOM        3776 C  CD1  . LEU BBB  2    94          CD1  . LEU   94     6.569    45.109    -2.160 1.000     43.324 .    94    LEU BBB CD1  .    1
ATOM        3777 H  HD11 . LEU BBB  2    94          HD11 . LEU   94     6.607    45.579    -1.309 1.000     44.553 .    94    LEU BBB HD11 c    1
ATOM        3778 H  HD12 . LEU BBB  2    94          HD12 . LEU   94     7.409    45.232    -2.635 1.000     44.520 .    94    LEU BBB HD12 c    1
ATOM        3779 H  HD13 . LEU BBB  2    94          HD13 . LEU   94     6.423    44.161    -1.999 1.000     44.520 .    94    LEU BBB HD13 c    1
ATOM        3780 C  CD2  . LEU BBB  2    94          CD2  . LEU   94     5.404    45.012    -4.364 1.000     58.519 .    94    LEU BBB CD2  .    1
ATOM        3781 H  HD21 . LEU BBB  2    94          HD21 . LEU   94     5.147    44.077    -4.276 1.000     54.789 .    94    LEU BBB HD21 c    1
ATOM        3782 H  HD22 . LEU BBB  2    94          HD22 . LEU   94     6.288    45.066    -4.767 1.000     54.791 .    94    LEU BBB HD22 c    1
ATOM        3783 H  HD23 . LEU BBB  2    94          HD23 . LEU   94     4.763    45.473    -4.931 1.000     54.749 .    94    LEU BBB HD23 c    1
ATOM        3784 C  C    . LEU BBB  2    94          C    . LEU   94     1.628    46.017    -2.379 1.000     48.944 .    94    LEU BBB C    .    1
ATOM        3785 O  O    . LEU BBB  2    94          O    . LEU   94     0.882    45.312    -3.031 1.000     59.814 .    94    LEU BBB O    .    1
ATOM        3787 N  N    . ASN BBB  2    95          N    . ASN   95     1.282    46.616    -1.234 1.000     54.529 .    95    ASN BBB N    .    1
ATOM        3788 H  H    . ASN BBB  2    95          H    . ASN   95     1.806    47.222    -0.800 1.000     52.744 .    95    ASN BBB H    c    1
ATOM        3789 C  CA   . ASN BBB  2    95          CA   . ASN   95    -0.015    46.314    -0.577 1.000     52.506 .    95    ASN BBB CA   .    1
ATOM        3790 H  HA   . ASN BBB  2    95          HA   . ASN   95    -0.091    45.339    -0.454 1.000     56.161 .    95    ASN BBB HA   c    1
ATOM        3791 C  CB   . ASN BBB  2    95          CB   . ASN   95    -0.170    46.989     0.782 1.000     73.601 .    95    ASN BBB CB   .    1
ATOM        3792 H  HB3  . ASN BBB  2    95          HB3  . ASN   95    -1.118    47.007     1.027 1.000     65.617 .    95    ASN BBB HB3  c    1
ATOM        3793 H  HB2  . ASN BBB  2    95          HB2  . ASN   95     0.149    47.912     0.721 1.000     65.618 .    95    ASN BBB HB2  c    1
ATOM        3794 C  CG   . ASN BBB  2    95          CG   . ASN   95     0.607    46.261     1.853 1.000     63.565 .    95    ASN BBB CG   .    1
ATOM        3795 O  OD1  . ASN BBB  2    95          OD1  . ASN   95     1.431    46.853     2.551 1.000     71.593 .    95    ASN BBB OD1  .    1
ATOM        3796 N  ND2  . ASN BBB  2    95          ND2  . ASN   95     0.352    44.973     1.950 1.000     64.619 .    95    ASN BBB ND2  .    1
ATOM        3797 H  HD21 . ASN BBB  2    95          HD21 . ASN   95     0.784    44.483     2.559 0.000     64.630 .    95    ASN BBB HD21 c    1
ATOM        3798 H  HD22 . ASN BBB  2    95          HD22 . ASN   95    -0.225    44.593     1.413 0.000     64.630 .    95    ASN BBB HD22 c    1
ATOM        3799 C  C    . ASN BBB  2    95          C    . ASN   95    -1.146    46.790    -1.457 1.000     51.043 .    95    ASN BBB C    .    1
ATOM        3800 O  O    . ASN BBB  2    95          O    . ASN   95    -2.239    46.228    -1.375 1.000     63.525 .    95    ASN BBB O    .    1
ATOM        3802 N  N    . TYR BBB  2    96          N    . TYR   96    -0.909    47.836    -2.241 1.000     61.772 .    96    TYR BBB N    .    1
ATOM        3803 H  H    . TYR BBB  2    96          H    . TYR   96    -0.121    48.288    -2.306 1.000     59.411 .    96    TYR BBB H    c    1
ATOM        3804 C  CA   . TYR BBB  2    96          CA   . TYR   96    -1.989    48.380    -3.092 1.000     63.509 .    96    TYR BBB CA   .    1
ATOM        3805 H  HA   . TYR BBB  2    96          HA   . TYR   96    -2.806    48.442    -2.535 1.000     63.773 .    96    TYR BBB HA   c    1
ATOM        3806 C  CB   . TYR BBB  2    96          CB   . TYR   96    -1.690    49.789    -3.639 1.000     64.079 .    96    TYR BBB CB   .    1
ATOM        3807 H  HB3  . TYR BBB  2    96          HB3  . TYR   96    -0.919    49.739    -4.242 1.000     63.103 .    96    TYR BBB HB3  c    1
ATOM        3808 H  HB2  . TYR BBB  2    96          HB2  . TYR   96    -1.456    50.377    -2.891 1.000     63.094 .    96    TYR BBB HB2  c    1
ATOM        3809 C  CG   . TYR BBB  2    96          CG   . TYR   96    -2.870    50.368    -4.382 1.000     60.534 .    96    TYR BBB CG   .    1
ATOM        3810 C  CD1  . TYR BBB  2    96          CD1  . TYR   96    -4.087    50.532    -3.742 1.000     72.782 .    96    TYR BBB CD1  .    1
ATOM        3811 H  HD1  . TYR BBB  2    96          HD1  . TYR   96    -4.149    50.358    -2.817 1.000     71.710 .    96    TYR BBB HD1  c    1
ATOM        3812 C  CE1  . TYR BBB  2    96          CE1  . TYR   96    -5.208    51.008    -4.417 1.000     81.344 .    96    TYR BBB CE1  .    1
ATOM        3813 H  HE1  . TYR BBB  2    96          HE1  . TYR   96    -6.013    51.155    -3.949 1.000     78.055 .    96    TYR BBB HE1  c    1
ATOM        3814 C  CZ   . TYR BBB  2    96          CZ   . TYR   96    -5.134    51.306    -5.768 1.000     79.039 .    96    TYR BBB CZ   .    1
ATOM        3815 O  OH   . TYR BBB  2    96          OH   . TYR   96    -6.255    51.756    -6.406 1.000     90.086 .    96    TYR BBB OH   .    1
ATOM        3816 H  HH   . TYR BBB  2    96          HH   . TYR   96    -6.518    52.511    -6.051 0.000     91.840 .    96    TYR BBB HH   c    1
ATOM        3817 C  CE2  . TYR BBB  2    96          CE2  . TYR   96    -3.946    51.079    -6.449 1.000     71.717 .    96    TYR BBB CE2  .    1
ATOM        3818 H  HE2  . TYR BBB  2    96          HE2  . TYR   96    -3.884    51.269    -7.371 1.000     73.098 .    96    TYR BBB HE2  c    1
ATOM        3819 C  CD2  . TYR BBB  2    96          CD2  . TYR   96    -2.839    50.597    -5.757 1.000     70.588 .    96    TYR BBB CD2  .    1
ATOM        3820 H  HD2  . TYR BBB  2    96          HD2  . TYR   96    -2.029    50.470    -6.223 1.000     68.901 .    96    TYR BBB HD2  c    1
ATOM        3821 C  C    . TYR BBB  2    96          C    . TYR   96    -2.245    47.328    -4.171 1.000     66.075 .    96    TYR BBB C    .    1
ATOM        3822 O  O    . TYR BBB  2    96          O    . TYR   96    -3.397    46.869    -4.288 1.000     66.206 .    96    TYR BBB O    .    1
ATOM        3824 N  N    . ILE BBB  2    97          N    . ILE   97    -1.202    46.936    -4.911 1.000     61.559 .    97    ILE BBB N    .    1
ATOM        3825 H  H    . ILE BBB  2    97          H    . ILE   97    -0.348    47.213    -4.770 1.000     63.734 .    97    ILE BBB H    c    1
ATOM        3826 C  CA   . ILE BBB  2    97          CA   . ILE   97    -1.386    45.992    -6.056 1.000     66.116 .    97    ILE BBB CA   .    1
ATOM        3827 H  HA   . ILE BBB  2    97          HA   . ILE   97    -2.112    46.338    -6.605 1.000     64.437 .    97    ILE BBB HA   c    1
ATOM        3828 C  CB   . ILE BBB  2    97          CB   . ILE   97    -0.136    45.905    -6.951 1.000     70.405 .    97    ILE BBB CB   .    1
ATOM        3829 H  HB   . ILE BBB  2    97          HB   . ILE   97    -0.321    45.256    -7.674 1.000     69.584 .    97    ILE BBB HB   c    1
ATOM        3830 C  CG1  . ILE BBB  2    97          CG1  . ILE   97     1.121    45.451    -6.218 1.000     75.733 .    97    ILE BBB CG1  .    1
ATOM        3831 H  HG12 . ILE BBB  2    97          HG12 . ILE   97     0.916    44.645    -5.699 1.000     73.632 .    97    ILE BBB HG12 c    1
ATOM        3832 H  HG13 . ILE BBB  2    97          HG13 . ILE   97     1.396    46.154    -5.593 1.000     73.648 .    97    ILE BBB HG13 c    1
ATOM        3833 C  CG2  . ILE BBB  2    97          CG2  . ILE   97     0.118    47.260    -7.583 1.000     65.500 .    97    ILE BBB CG2  .    1
ATOM        3834 H  HG21 . ILE BBB  2    97          HG21 . ILE   97    -0.680    47.552    -8.057 1.000     66.972 .    97    ILE BBB HG21 c    1
ATOM        3835 H  HG22 . ILE BBB  2    97          HG22 . ILE   97     0.857    47.198    -8.212 1.000     67.000 .    97    ILE BBB HG22 c    1
ATOM        3836 C  CD1  . ILE BBB  2    97          CD1  . ILE   97     2.269    45.154    -7.153 1.000     72.948 .    97    ILE BBB CD1  .    1
ATOM        3837 H  HD11 . ILE BBB  2    97          HD11 . ILE   97     2.014    44.442    -7.765 1.000     73.772 .    97    ILE BBB HD11 c    1
ATOM        3838 H  HD12 . ILE BBB  2    97          HD12 . ILE   97     3.044    44.872    -6.637 1.000     73.772 .    97    ILE BBB HD12 c    1
ATOM        3839 H  HD13 . ILE BBB  2    97          HD13 . ILE   97     2.493    45.950    -7.662 1.000     73.672 .    97    ILE BBB HD13 c    1
ATOM        3840 H  HG23 . ILE BBB  2    97          HG23 . ILE   97     0.337    47.908    -6.891 1.000     66.962 .    97    ILE BBB HG23 c    1
ATOM        3841 C  C    . ILE BBB  2    97          C    . ILE   97    -1.848    44.660    -5.470 1.000     58.195 .    97    ILE BBB C    .    1
ATOM        3842 O  O    . ILE BBB  2    97          O    . ILE   97    -2.792    44.017    -6.067 1.000     52.179 .    97    ILE BBB O    .    1
ATOM        3844 N  N    . LEU BBB  2    98          N    . LEU   98    -1.354    44.306    -4.270 1.000     54.249 .    98    LEU BBB N    .    1
ATOM        3845 H  H    . LEU BBB  2    98          H    . LEU   98    -0.730    44.773    -3.797 1.000     54.551 .    98    LEU BBB H    c    1
ATOM        3846 C  CA   . LEU BBB  2    98          CA   . LEU   98    -1.840    43.051    -3.664 1.000     51.679 .    98    LEU BBB CA   .    1
ATOM        3847 H  HA   . LEU BBB  2    98          HA   . LEU   98    -1.691    42.337    -4.325 1.000     54.255 .    98    LEU BBB HA   c    1
ATOM        3848 C  CB   . LEU BBB  2    98          CB   . LEU   98    -1.133    42.659    -2.373 1.000     58.308 .    98    LEU BBB CB   .    1
ATOM        3849 H  HB3  . LEU BBB  2    98          HB3  . LEU   98    -1.233    43.385    -1.726 1.000     58.306 .    98    LEU BBB HB3  c    1
ATOM        3850 H  HB2  . LEU BBB  2    98          HB2  . LEU   98    -0.180    42.546    -2.554 1.000     58.325 .    98    LEU BBB HB2  c    1
ATOM        3851 C  CG   . LEU BBB  2    98          CG   . LEU   98    -1.683    41.366    -1.761 1.000     65.760 .    98    LEU BBB CG   .    1
ATOM        3852 H  HG   . LEU BBB  2    98          HG   . LEU   98    -2.658    41.473    -1.634 1.000     64.119 .    98    LEU BBB HG   c    1
ATOM        3853 C  CD1  . LEU BBB  2    98          CD1  . LEU   98    -1.453    40.167    -2.685 1.000     64.324 .    98    LEU BBB CD1  .    1
ATOM        3854 H  HD11 . LEU BBB  2    98          HD11 . LEU   98    -1.953    40.289    -3.510 1.000     64.704 .    98    LEU BBB HD11 c    1
ATOM        3855 H  HD12 . LEU BBB  2    98          HD12 . LEU   98    -1.755    39.355    -2.242 1.000     64.750 .    98    LEU BBB HD12 c    1
ATOM        3856 H  HD13 . LEU BBB  2    98          HD13 . LEU   98    -0.505    40.090    -2.888 1.000     64.750 .    98    LEU BBB HD13 c    1
ATOM        3857 C  CD2  . LEU BBB  2    98          CD2  . LEU   98    -1.063    41.114    -0.402 1.000     66.504 .    98    LEU BBB CD2  .    1
ATOM        3858 H  HD21 . LEU BBB  2    98          HD21 . LEU   98    -0.098    41.030    -0.496 1.000     66.278 .    98    LEU BBB HD21 c    1
ATOM        3859 H  HD22 . LEU BBB  2    98          HD22 . LEU   98    -1.425    40.292    -0.027 1.000     66.278 .    98    LEU BBB HD22 c    1
ATOM        3860 H  HD23 . LEU BBB  2    98          HD23 . LEU   98    -1.266    41.858     0.191 1.000     66.278 .    98    LEU BBB HD23 c    1
ATOM        3861 C  C    . LEU BBB  2    98          C    . LEU   98    -3.342    43.168    -3.444 1.000     56.019 .    98    LEU BBB C    .    1
ATOM        3862 O  O    . LEU BBB  2    98          O    . LEU   98    -4.030    42.241    -3.858 1.000     61.211 .    98    LEU BBB O    .    1
ATOM        3864 N  N    . LYS BBB  2    99          N    . LYS   99    -3.824    44.245    -2.829 1.000     54.944 .    99    LYS BBB N    .    1
ATOM        3865 H  H    . LYS BBB  2    99          H    . LYS   99    -3.305    44.951    -2.579 1.000     57.153 .    99    LYS BBB H    c    1
ATOM        3866 C  CA   . LYS BBB  2    99          CA   . LYS   99    -5.270    44.378    -2.489 1.000     63.356 .    99    LYS BBB CA   .    1
ATOM        3867 H  HA   . LYS BBB  2    99          HA   . LYS   99    -5.522    43.661    -1.863 1.000     61.898 .    99    LYS BBB HA   c    1
ATOM        3868 C  CB   . LYS BBB  2    99          CB   . LYS   99    -5.622    45.750    -1.882 1.000     73.460 .    99    LYS BBB CB   .    1
ATOM        3869 H  HB3  . LYS BBB  2    99          HB3  . LYS   99    -6.417    46.094    -2.340 1.000     73.965 .    99    LYS BBB HB3  c    1
ATOM        3870 H  HB2  . LYS BBB  2    99          HB2  . LYS   99    -4.885    46.368    -2.069 1.000     73.951 .    99    LYS BBB HB2  c    1
ATOM        3871 C  CG   . LYS BBB  2    99          CG   . LYS   99    -5.892    45.767    -0.386 1.000     88.011 .    99    LYS BBB CG   .    1
ATOM        3872 H  HG3  . LYS BBB  2    99          HG3  . LYS   99    -5.651    44.892    -0.014 1.000     86.908 .    99    LYS BBB HG3  c    1
ATOM        3873 H  HG2  . LYS BBB  2    99          HG2  . LYS   99    -6.854    45.893    -0.244 1.000     86.997 .    99    LYS BBB HG2  c    1
ATOM        3874 C  CD   . LYS BBB  2    99          CD   . LYS   99    -5.136    46.849     0.386 1.000    100.521 .    99    LYS BBB CD   .    1
ATOM        3875 H  HD3  . LYS BBB  2    99          HD3  . LYS   99    -5.420    47.730     0.063 1.000     96.649 .    99    LYS BBB HD3  c    1
ATOM        3876 H  HD2  . LYS BBB  2    99          HD2  . LYS   99    -4.176    46.758     0.209 1.000     96.587 .    99    LYS BBB HD2  c    1
ATOM        3877 C  CE   . LYS BBB  2    99          CE   . LYS   99    -5.369    46.778     1.882 1.000     97.226 .    99    LYS BBB CE   .    1
ATOM        3878 H  HE3  . LYS BBB  2    99          HE3  . LYS   99    -5.884    45.977     2.096 1.000     98.175 .    99    LYS BBB HE3  c    1
ATOM        3879 H  HE2  . LYS BBB  2    99          HE2  . LYS   99    -5.886    47.554     2.169 1.000     98.215 .    99    LYS BBB HE2  c    1
ATOM        3880 N  NZ   . LYS BBB  2    99          NZ   . LYS   99    -4.095    46.744     2.639 1.000     98.200 .    99    LYS BBB NZ   .    1
ATOM        3881 H  HZ1  . LYS BBB  2    99          HZ1  . LYS   99    -3.616    46.010     2.403 1.000     97.904 .    99    LYS BBB HZ1  c    1
ATOM        3882 H  HZ2  . LYS BBB  2    99          HZ2  . LYS   99    -4.266    46.713     3.529 1.000     97.906 .    99    LYS BBB HZ2  c    1
ATOM        3883 H  HZ3  . LYS BBB  2    99          HZ3  . LYS   99    -3.608    47.487     2.456 1.000     97.906 .    99    LYS BBB HZ3  c    1
ATOM        3884 C  C    . LYS BBB  2    99          C    . LYS   99    -6.056    44.223    -3.777 1.000     55.311 .    99    LYS BBB C    .    1
ATOM        3885 O  O    . LYS BBB  2    99          O    . LYS   99    -7.067    43.541    -3.800 1.000     70.568 .    99    LYS BBB O    .    1
ATOM        3887 N  N    . LYS BBB  2   100          N    . LYS  100    -5.582    44.882    -4.821 1.000     62.492 .   100    LYS BBB N    .    1
ATOM        3888 H  H    . LYS BBB  2   100          H    . LYS  100    -4.746    45.243    -4.833 1.000     62.155 .   100    LYS BBB H    c    1
ATOM        3889 C  CA   . LYS BBB  2   100          CA   . LYS  100    -6.351    45.104    -6.069 1.000     68.677 .   100    LYS BBB CA   .    1
ATOM        3890 H  HA   . LYS BBB  2   100          HA   . LYS  100    -7.260    45.380    -5.809 1.000     68.430 .   100    LYS BBB HA   c    1
ATOM        3891 C  CB   . LYS BBB  2   100          CB   . LYS  100    -5.693    46.281    -6.805 1.000     80.366 .   100    LYS BBB CB   .    1
ATOM        3892 H  HB3  . LYS BBB  2   100          HB3  . LYS  100    -5.688    46.081    -7.764 1.000     78.687 .   100    LYS BBB HB3  c    1
ATOM        3893 H  HB2  . LYS BBB  2   100          HB2  . LYS  100    -4.762    46.357    -6.512 1.000     78.613 .   100    LYS BBB HB2  c    1
ATOM        3894 C  CG   . LYS BBB  2   100          CG   . LYS  100    -6.384    47.629    -6.595 1.000     86.263 .   100    LYS BBB CG   .    1
ATOM        3895 H  HG3  . LYS BBB  2   100          HG3  . LYS  100    -5.799    48.341    -6.933 1.000     88.775 .   100    LYS BBB HG3  c    1
ATOM        3896 H  HG2  . LYS BBB  2   100          HG2  . LYS  100    -6.512    47.774    -5.634 1.000     88.775 .   100    LYS BBB HG2  c    1
ATOM        3897 C  CD   . LYS BBB  2   100          CD   . LYS  100    -7.753    47.718    -7.309 1.000    104.526 .   100    LYS BBB CD   .    1
ATOM        3898 H  HD3  . LYS BBB  2   100          HD3  . LYS  100    -8.101    46.809    -7.432 1.000    100.327 .   100    LYS BBB HD3  c    1
ATOM        3899 H  HD2  . LYS BBB  2   100          HD2  . LYS  100    -7.612    48.099    -8.201 1.000    100.494 .   100    LYS BBB HD2  c    1
ATOM        3900 C  CE   . LYS BBB  2   100          CE   . LYS  100    -8.819    48.542    -6.606 1.000    107.356 .   100    LYS BBB CE   .    1
ATOM        3901 H  HE3  . LYS BBB  2   100          HE3  . LYS  100    -8.872    48.279    -5.668 1.000    110.109 .   100    LYS BBB HE3  c    1
ATOM        3902 H  HE2  . LYS BBB  2   100          HE2  . LYS  100    -9.688    48.374    -7.017 1.000    110.094 .   100    LYS BBB HE2  c    1
ATOM        3903 N  NZ   . LYS BBB  2   100          NZ   . LYS  100    -8.520    49.996    -6.684 1.000    122.647 .   100    LYS BBB NZ   .    1
ATOM        3904 H  HZ1  . LYS BBB  2   100          HZ1  . LYS  100    -7.724    50.167    -6.285 1.000    117.586 .   100    LYS BBB HZ1  c    1
ATOM        3905 H  HZ2  . LYS BBB  2   100          HZ2  . LYS  100    -9.170    50.467    -6.262 1.000    117.695 .   100    LYS BBB HZ2  c    1
ATOM        3906 H  HZ3  . LYS BBB  2   100          HZ3  . LYS  100    -8.480    50.255    -7.552 1.000    117.695 .   100    LYS BBB HZ3  c    1
ATOM        3907 C  C    . LYS BBB  2   100          C    . LYS  100    -6.471    43.770    -6.829 1.000     62.682 .   100    LYS BBB C    .    1
ATOM        3908 O  O    . LYS BBB  2   100          O    . LYS  100    -7.610    43.420    -7.306 1.000     63.564 .   100    LYS BBB O    .    1
ATOM        3910 N  N    . VAL BBB  2   101          N    . VAL  101    -5.388    42.991    -6.843 1.000     52.996 .   101    VAL BBB N    .    1
ATOM        3911 H  H    . VAL BBB  2   101          H    . VAL  101    -4.580    43.266    -6.526 1.000     56.130 .   101    VAL BBB H    c    1
ATOM        3912 C  CA   . VAL BBB  2   101          CA   . VAL  101    -5.379    41.596    -7.394 1.000     56.988 .   101    VAL BBB CA   .    1
ATOM        3913 H  HA   . VAL BBB  2   101          HA   . VAL  101    -5.684    41.643    -8.318 1.000     56.278 .   101    VAL BBB HA   c    1
ATOM        3914 C  CB   . VAL BBB  2   101          CB   . VAL  101    -3.942    41.037    -7.398 1.000     56.902 .   101    VAL BBB CB   .    1
ATOM        3915 H  HB   . VAL BBB  2   101          HB   . VAL  101    -3.508    41.328    -6.559 1.000     55.546 .   101    VAL BBB HB   c    1
ATOM        3916 C  CG1  . VAL BBB  2   101          CG1  . VAL  101    -3.913    39.531    -7.429 1.000     54.018 .   101    VAL BBB CG1  .    1
ATOM        3917 H  HG11 . VAL BBB  2   101          HG11 . VAL  101    -4.300    39.179    -6.609 1.000     54.908 .   101    VAL BBB HG11 c    1
ATOM        3918 H  HG12 . VAL BBB  2   101          HG12 . VAL  101    -2.992    39.226    -7.507 1.000     54.891 .   101    VAL BBB HG12 c    1
ATOM        3919 H  HG13 . VAL BBB  2   101          HG13 . VAL  101    -4.425    39.211    -8.192 1.000     54.896 .   101    VAL BBB HG13 c    1
ATOM        3920 C  CG2  . VAL BBB  2   101          CG2  . VAL  101    -3.127    41.595    -8.562 1.000     52.709 .   101    VAL BBB CG2  .    1
ATOM        3921 H  HG21 . VAL BBB  2   101          HG21 . VAL  101    -3.550    41.348    -9.403 1.000     53.972 .   101    VAL BBB HG21 c    1
ATOM        3922 H  HG22 . VAL BBB  2   101          HG22 . VAL  101    -2.226    41.228    -8.534 1.000     53.973 .   101    VAL BBB HG22 c    1
ATOM        3923 H  HG23 . VAL BBB  2   101          HG23 . VAL  101    -3.084    42.564    -8.494 1.000     53.972 .   101    VAL BBB HG23 c    1
ATOM        3924 C  C    . VAL BBB  2   101          C    . VAL  101    -6.356    40.700    -6.624 1.000     57.404 .   101    VAL BBB C    .    1
ATOM        3925 O  O    . VAL BBB  2   101          O    . VAL  101    -7.223    40.085    -7.273 1.000     63.187 .   101    VAL BBB O    .    1
ATOM        3927 N  N    . GLN BBB  2   102          N    . GLN  102    -6.243    40.653    -5.290 1.000     66.352 .   102    GLN BBB N    .    1
ATOM        3928 H  H    . GLN BBB  2   102          H    . GLN  102    -5.556    41.063    -4.855 1.000     64.388 .   102    GLN BBB H    c    1
ATOM        3929 C  CA   . GLN BBB  2   102          CA   . GLN  102    -7.183    39.945    -4.369 1.000     67.435 .   102    GLN BBB CA   .    1
ATOM        3930 H  HA   . GLN BBB  2   102          HA   . GLN  102    -7.076    38.975    -4.505 1.000     65.696 .   102    GLN BBB HA   c    1
ATOM        3931 C  CB   . GLN BBB  2   102          CB   . GLN  102    -6.852    40.276    -2.917 1.000     67.049 .   102    GLN BBB CB   .    1
ATOM        3932 H  HB3  . GLN BBB  2   102          HB3  . GLN  102    -7.644    40.103    -2.366 1.000     66.949 .   102    GLN BBB HB3  c    1
ATOM        3933 H  HB2  . GLN BBB  2   102          HB2  . GLN  102    -6.644    41.231    -2.853 1.000     66.964 .   102    GLN BBB HB2  c    1
ATOM        3934 C  CG   . GLN BBB  2   102          CG   . GLN  102    -5.679    39.471    -2.373 1.000     66.293 .   102    GLN BBB CG   .    1
ATOM        3935 H  HG3  . GLN BBB  2   102          HG3  . GLN  102    -4.910    39.578    -2.972 1.000     67.089 .   102    GLN BBB HG3  c    1
ATOM        3936 H  HG2  . GLN BBB  2   102          HG2  . GLN  102    -5.921    38.520    -2.362 1.000     67.089 .   102    GLN BBB HG2  c    1
ATOM        3937 C  CD   . GLN BBB  2   102          CD   . GLN  102    -5.279    39.890    -0.981 1.000     68.948 .   102    GLN BBB CD   .    1
ATOM        3938 O  OE1  . GLN BBB  2   102          OE1  . GLN  102    -5.552    41.006    -0.549 1.000     68.408 .   102    GLN BBB OE1  .    1
ATOM        3939 N  NE2  . GLN BBB  2   102          NE2  . GLN  102    -4.598    39.002    -0.275 1.000     60.254 .   102    GLN BBB NE2  .    1
ATOM        3940 H  HE21 . GLN BBB  2   102          HE21 . GLN  102    -4.318    39.186     0.558 0.000     60.360 .   102    GLN BBB HE21 c    1
ATOM        3941 H  HE22 . GLN BBB  2   102          HE22 . GLN  102    -4.396    38.201    -0.612 0.000     60.360 .   102    GLN BBB HE22 c    1
ATOM        3942 C  C    . GLN BBB  2   102          C    . GLN  102    -8.645    40.320    -4.640 1.000     60.067 .   102    GLN BBB C    .    1
ATOM        3943 O  O    . GLN BBB  2   102          O    . GLN  102    -9.488    39.424    -4.715 1.000     66.827 .   102    GLN BBB O    .    1
ATOM        3945 N  N    . GLU BBB  2   103          N    . GLU  103    -8.957    41.594    -4.768 1.000     57.079 .   103    GLU BBB N    .    1
ATOM        3946 H  H    . GLU BBB  2   103          H    . GLU  103    -8.346    42.269    -4.765 1.000     60.539 .   103    GLU BBB H    c    1
ATOM        3947 C  CA   . GLU BBB  2   103          CA   . GLU  103   -10.372    42.012    -4.925 1.000     68.988 .   103    GLU BBB CA   .    1
ATOM        3948 H  HA   . GLU BBB  2   103          HA   . GLU  103   -10.896    41.648    -4.175 1.000     69.214 .   103    GLU BBB HA   c    1
ATOM        3949 C  CB   . GLU BBB  2   103          CB   . GLU  103   -10.522    43.529    -4.955 1.000     87.708 .   103    GLU BBB CB   .    1
ATOM        3950 H  HB3  . GLU BBB  2   103          HB3  . GLU  103   -11.358    43.752    -5.415 1.000     84.925 .   103    GLU BBB HB3  c    1
ATOM        3951 H  HB2  . GLU BBB  2   103          HB2  . GLU  103    -9.782    43.907    -5.475 1.000     84.979 .   103    GLU BBB HB2  c    1
ATOM        3952 C  CG   . GLU BBB  2   103          CG   . GLU  103   -10.535    44.165    -3.574 1.000     97.495 .   103    GLU BBB CG   .    1
ATOM        3953 H  HG3  . GLU BBB  2   103          HG3  . GLU  103    -9.916    43.677    -2.990 1.000     97.221 .   103    GLU BBB HG3  c    1
ATOM        3954 H  HG2  . GLU BBB  2   103          HG2  . GLU  103   -11.434    44.083    -3.190 1.000     97.260 .   103    GLU BBB HG2  c    1
ATOM        3955 C  CD   . GLU BBB  2   103          CD   . GLU  103   -10.141    45.632    -3.575 1.000    107.245 .   103    GLU BBB CD   .    1
ATOM        3956 O  OE1  . GLU BBB  2   103          OE1  . GLU  103   -10.366    46.321    -4.617 1.000    120.757 .   103    GLU BBB OE1  .    1
ATOM        3957 O  OE2  . GLU BBB  2   103          OE2  . GLU  103    -9.579    46.069    -2.556 1.000    106.046 .   103    GLU BBB OE2  .    1
ATOM        3958 C  C    . GLU BBB  2   103          C    . GLU  103   -10.897    41.438    -6.225 1.000     66.681 .   103    GLU BBB C    .    1
ATOM        3959 O  O    . GLU BBB  2   103          O    . GLU  103   -12.007    40.885    -6.215 1.000     68.284 .   103    GLU BBB O    .    1
ATOM        3961 N  N    . LEU BBB  2   104          N    . LEU  104   -10.120    41.539    -7.306 1.000     66.353 .   104    LEU BBB N    .    1
ATOM        3962 H  H    . LEU BBB  2   104          H    . LEU  104    -9.301    41.937    -7.310 1.000     65.509 .   104    LEU BBB H    c    1
ATOM        3963 C  CA   . LEU BBB  2   104          CA   . LEU  104   -10.576    40.990    -8.619 1.000     62.689 .   104    LEU BBB CA   .    1
ATOM        3964 H  HA   . LEU BBB  2   104          HA   . LEU  104   -11.442    41.405    -8.833 1.000     61.867 .   104    LEU BBB HA   c    1
ATOM        3965 C  CB   . LEU BBB  2   104          CB   . LEU  104    -9.567    41.330    -9.725 1.000     56.515 .   104    LEU BBB CB   .    1
ATOM        3966 H  HB3  . LEU BBB  2   104          HB3  . LEU  104    -8.710    40.921    -9.491 1.000     59.675 .   104    LEU BBB HB3  c    1
ATOM        3967 H  HB2  . LEU BBB  2   104          HB2  . LEU  104    -9.435    42.299    -9.729 1.000     59.675 .   104    LEU BBB HB2  c    1
ATOM        3968 C  CG   . LEU BBB  2   104          CG   . LEU  104    -9.935    40.893   -11.141 1.000     64.193 .   104    LEU BBB CG   .    1
ATOM        3969 H  HG   . LEU BBB  2   104          HG   . LEU  104    -9.813    39.912   -11.192 1.000     63.377 .   104    LEU BBB HG   c    1
ATOM        3970 C  CD1  . LEU BBB  2   104          CD1  . LEU  104   -11.389    41.195   -11.484 1.000     68.749 .   104    LEU BBB CD1  .    1
ATOM        3971 H  HD11 . LEU BBB  2   104          HD11 . LEU  104   -11.973    40.663   -10.918 1.000     67.339 .   104    LEU BBB HD11 c    1
ATOM        3972 H  HD12 . LEU BBB  2   104          HD12 . LEU  104   -11.555    40.973   -12.417 1.000     67.321 .   104    LEU BBB HD12 c    1
ATOM        3973 H  HD13 . LEU BBB  2   104          HD13 . LEU  104   -11.567    42.140   -11.339 1.000     67.323 .   104    LEU BBB HD13 c    1
ATOM        3974 C  CD2  . LEU BBB  2   104          CD2  . LEU  104    -9.015    41.527   -12.187 1.000     63.670 .   104    LEU BBB CD2  .    1
ATOM        3975 H  HD21 . LEU BBB  2   104          HD21 . LEU  104    -9.093    42.496   -12.143 1.000     63.840 .   104    LEU BBB HD21 c    1
ATOM        3976 H  HD22 . LEU BBB  2   104          HD22 . LEU  104    -9.272    41.221   -13.074 1.000     63.842 .   104    LEU BBB HD22 c    1
ATOM        3977 H  HD23 . LEU BBB  2   104          HD23 . LEU  104    -8.094    41.268   -12.010 1.000     63.840 .   104    LEU BBB HD23 c    1
ATOM        3978 C  C    . LEU BBB  2   104          C    . LEU  104   -10.790    39.484    -8.467 1.000     61.129 .   104    LEU BBB C    .    1
ATOM        3979 O  O    . LEU BBB  2   104          O    . LEU  104   -11.873    38.976    -8.836 1.000     65.152 .   104    LEU BBB O    .    1
ATOM        3981 N  N    . ARG BBB  2   105          N    . ARG  105    -9.839    38.782    -7.856 1.000     56.467 .   105    ARG BBB N    .    1
ATOM        3982 H  H    . ARG BBB  2   105          H    . ARG  105    -9.115    39.144    -7.439 1.000     60.041 .   105    ARG BBB H    c    1
ATOM        3983 C  CA   . ARG BBB  2   105          CA   . ARG  105    -9.926    37.297    -7.840 1.000     67.550 .   105    ARG BBB CA   .    1
ATOM        3984 H  HA   . ARG BBB  2   105          HA   . ARG  105   -10.046    36.997    -8.770 1.000     63.616 .   105    ARG BBB HA   c    1
ATOM        3985 C  CB   . ARG BBB  2   105          CB   . ARG  105    -8.665    36.623    -7.282 1.000     67.171 .   105    ARG BBB CB   .    1
ATOM        3986 H  HB3  . ARG BBB  2   105          HB3  . ARG  105    -8.562    36.873    -6.340 1.000     69.272 .   105    ARG BBB HB3  c    1
ATOM        3987 H  HB2  . ARG BBB  2   105          HB2  . ARG  105    -7.884    36.955    -7.773 1.000     69.316 .   105    ARG BBB HB2  c    1
ATOM        3988 C  CG   . ARG BBB  2   105          CG   . ARG  105    -8.725    35.107    -7.392 1.000     76.084 .   105    ARG BBB CG   .    1
ATOM        3989 H  HG3  . ARG BBB  2   105          HG3  . ARG  105    -9.398    34.850    -8.058 1.000     75.333 .   105    ARG BBB HG3  c    1
ATOM        3990 H  HG2  . ARG BBB  2   105          HG2  . ARG  105    -8.986    34.723    -6.528 1.000     75.408 .   105    ARG BBB HG2  c    1
ATOM        3991 C  CD   . ARG BBB  2   105          CD   . ARG  105    -7.385    34.552    -7.803 1.000     83.016 .   105    ARG BBB CD   .    1
ATOM        3992 H  HD3  . ARG BBB  2   105          HD3  . ARG  105    -6.991    35.103    -8.511 1.000     79.573 .   105    ARG BBB HD3  c    1
ATOM        3993 H  HD2  . ARG BBB  2   105          HD2  . ARG  105    -7.476    33.633    -8.131 1.000     79.713 .   105    ARG BBB HD2  c    1
ATOM        3994 N  NE   . ARG BBB  2   105          NE   . ARG  105    -6.559    34.598    -6.620 1.000     76.562 .   105    ARG BBB NE   .    1
ATOM        3995 H  HE   . ARG BBB  2   105          HE   . ARG  105    -6.061    35.301    -6.483 1.000     79.059 .   105    ARG BBB HE   c    1
ATOM        3996 C  CZ   . ARG BBB  2   105          CZ   . ARG  105    -6.527    33.612    -5.729 1.000     81.617 .   105    ARG BBB CZ   .    1
ATOM        3997 N  NH1  . ARG BBB  2   105          NH1  . ARG  105    -7.265    32.529    -5.903 1.000     68.950 .   105    ARG BBB NH1  .    1
ATOM        3998 H  HH11 . ARG BBB  2   105          HH11 . ARG  105    -7.787    32.452    -6.603 1.000     73.254 .   105    ARG BBB HH11 c    1
ATOM        3999 H  HH12 . ARG BBB  2   105          HH12 . ARG  105    -7.237    31.883    -5.307 1.000     73.235 .   105    ARG BBB HH12 c    1
ATOM        4000 N  NH2  . ARG BBB  2   105          NH2  . ARG  105    -5.753    33.706    -4.666 1.000     82.265 .   105    ARG BBB NH2  .    1
ATOM        4001 H  HH21 . ARG BBB  2   105          HH21 . ARG  105    -5.259    34.416    -4.546 1.000     81.490 .   105    ARG BBB HH21 c    1
ATOM        4002 H  HH22 . ARG BBB  2   105          HH22 . ARG  105    -5.733    33.049    -4.077 1.000     81.531 .   105    ARG BBB HH22 c    1
ATOM        4003 C  C    . ARG BBB  2   105          C    . ARG  105   -11.180    36.910    -7.053 1.000     59.164 .   105    ARG BBB C    .    1
ATOM        4004 O  O    . ARG BBB  2   105          O    . ARG  105   -11.907    36.070    -7.535 1.000     63.013 .   105    ARG BBB O    .    1
ATOM        4006 N  N    . THR BBB  2   106          N    . THR  106   -11.400    37.546    -5.894 1.000     77.101 .   106    THR BBB N    .    1
ATOM        4007 H  H    . THR BBB  2   106          H    . THR  106   -10.859    38.220    -5.608 1.000     70.831 .   106    THR BBB H    c    1
ATOM        4008 C  CA   . THR BBB  2   106          CA   . THR  106   -12.499    37.268    -4.921 1.000     70.215 .   106    THR BBB CA   .    1
ATOM        4009 H  HA   . THR BBB  2   106          HA   . THR  106   -12.478    36.308    -4.703 1.000     72.300 .   106    THR BBB HA   c    1
ATOM        4010 C  CB   . THR BBB  2   106          CB   . THR  106   -12.290    38.071    -3.630 1.000     77.146 .   106    THR BBB CB   .    1
ATOM        4011 H  HB   . THR BBB  2   106          HB   . THR  106   -11.954    38.966    -3.872 1.000     73.316 .   106    THR BBB HB   c    1
ATOM        4012 O  OG1  . THR BBB  2   106          OG1  . THR  106   -11.286    37.389    -2.868 1.000     69.267 .   106    THR BBB OG1  .    1
ATOM        4013 H  HG1  . THR BBB  2   106          HG1  . THR  106   -11.169    37.819    -2.138 0.000     71.640 .   106    THR BBB HG1  c    1
ATOM        4014 C  CG2  . THR BBB  2   106          CG2  . THR  106   -13.554    38.234    -2.808 1.000     72.327 .   106    THR BBB CG2  .    1
ATOM        4015 H  HG21 . THR BBB  2   106          HG21 . THR  106   -14.203    38.764    -3.304 1.000     73.768 .   106    THR BBB HG21 c    1
ATOM        4016 H  HG22 . THR BBB  2   106          HG22 . THR  106   -13.340    38.686    -1.972 1.000     73.778 .   106    THR BBB HG22 c    1
ATOM        4017 H  HG23 . THR BBB  2   106          HG23 . THR  106   -13.932    37.357    -2.614 1.000     73.778 .   106    THR BBB HG23 c    1
ATOM        4018 C  C    . THR BBB  2   106          C    . THR  106   -13.853    37.596    -5.560 1.000     67.878 .   106    THR BBB C    .    1
ATOM        4019 O  O    . THR BBB  2   106          O    . THR  106   -14.729    36.765    -5.483 1.000     72.002 .   106    THR BBB O    .    1
ATOM        4021 N  N    . ASN BBB  2   107          N    . ASN  107   -13.979    38.755    -6.206 1.000     72.560 .   107    ASN BBB N    .    1
ATOM        4022 H  H    . ASN BBB  2   107          H    . ASN  107   -13.270    39.306    -6.358 1.000     71.476 .   107    ASN BBB H    c    1
ATOM        4023 C  CA   . ASN BBB  2   107          CA   . ASN  107   -15.256    39.281    -6.739 1.000     72.582 .   107    ASN BBB CA   .    1
ATOM        4024 H  HA   . ASN BBB  2   107          HA   . ASN  107   -15.961    39.175    -6.057 1.000     75.341 .   107    ASN BBB HA   c    1
ATOM        4025 C  CB   . ASN BBB  2   107          CB   . ASN  107   -15.192    40.748    -7.152 1.000     86.040 .   107    ASN BBB CB   .    1
ATOM        4026 H  HB3  . ASN BBB  2   107          HB3  . ASN  107   -16.026    40.983    -7.609 1.000     81.246 .   107    ASN BBB HB3  c    1
ATOM        4027 H  HB2  . ASN BBB  2   107          HB2  . ASN  107   -14.458    40.862    -7.789 1.000     81.247 .   107    ASN BBB HB2  c    1
ATOM        4028 C  CG   . ASN BBB  2   107          CG   . ASN  107   -14.987    41.700    -5.996 1.000     80.031 .   107    ASN BBB CG   .    1
ATOM        4029 O  OD1  . ASN BBB  2   107          OD1  . ASN  107   -15.093    41.330    -4.826 1.000     81.612 .   107    ASN BBB OD1  .    1
ATOM        4030 N  ND2  . ASN BBB  2   107          ND2  . ASN  107   -14.636    42.922    -6.336 1.000     74.837 .   107    ASN BBB ND2  .    1
ATOM        4031 H  HD21 . ASN BBB  2   107          HD21 . ASN  107   -14.483    43.527    -5.757 0.000     75.190 .   107    ASN BBB HD21 c    1
ATOM        4032 H  HD22 . ASN BBB  2   107          HD22 . ASN  107   -14.526    43.114    -7.230 0.000     75.190 .   107    ASN BBB HD22 c    1
ATOM        4033 C  C    . ASN BBB  2   107          C    . ASN  107   -15.665    38.554    -8.004 1.000     74.315 .   107    ASN BBB C    .    1
ATOM        4034 O  O    . ASN BBB  2   107          O    . ASN  107   -16.881    38.409    -8.179 1.000     87.431 .   107    ASN BBB O    .    1
ATOM        4036 N  N    . ARG BBB  2   108          N    . ARG  108   -14.705    38.166    -8.855 1.000     90.211 .   108    ARG BBB N    .    1
ATOM        4037 H  H    . ARG BBB  2   108          H    . ARG  108   -13.824    38.149    -8.627 1.000     82.512 .   108    ARG BBB H    c    1
ATOM        4038 C  CA   . ARG BBB  2   108          CA   . ARG  108   -14.969    37.736   -10.267 1.000     75.342 .   108    ARG BBB CA   .    1
ATOM        4039 H  HA   . ARG BBB  2   108          HA   . ARG  108   -15.944    37.729   -10.404 1.000     78.064 .   108    ARG BBB HA   c    1
ATOM        4040 C  CB   . ARG BBB  2   108          CB   . ARG  108   -14.367    38.775   -11.205 1.000     77.284 .   108    ARG BBB CB   .    1
ATOM        4041 H  HB3  . ARG BBB  2   108          HB3  . ARG  108   -14.605    38.545   -12.126 1.000     78.000 .   108    ARG BBB HB3  c    1
ATOM        4042 H  HB2  . ARG BBB  2   108          HB2  . ARG  108   -13.391    38.748   -11.125 1.000     77.961 .   108    ARG BBB HB2  c    1
ATOM        4043 C  CG   . ARG BBB  2   108          CG   . ARG  108   -14.856    40.186   -10.891 1.000     82.295 .   108    ARG BBB CG   .    1
ATOM        4044 H  HG3  . ARG BBB  2   108          HG3  . ARG  108   -14.107    40.719   -10.552 1.000     84.156 .   108    ARG BBB HG3  c    1
ATOM        4045 H  HG2  . ARG BBB  2   108          HG2  . ARG  108   -15.536    40.145   -10.187 1.000     84.095 .   108    ARG BBB HG2  c    1
ATOM        4046 C  CD   . ARG BBB  2   108          CD   . ARG  108   -15.456    40.884   -12.099 1.000     96.155 .   108    ARG BBB CD   .    1
ATOM        4047 H  HD3  . ARG BBB  2   108          HD3  . ARG  108   -16.430    40.933   -11.991 1.000     95.643 .   108    ARG BBB HD3  c    1
ATOM        4048 H  HD2  . ARG BBB  2   108          HD2  . ARG  108   -15.269    40.354   -12.902 1.000     95.574 .   108    ARG BBB HD2  c    1
ATOM        4049 N  NE   . ARG BBB  2   108          NE   . ARG  108   -14.924    42.233   -12.280 1.000    109.922 .   108    ARG BBB NE   .    1
ATOM        4050 H  HE   . ARG BBB  2   108          HE   . ARG  108   -14.522    42.604   -11.601 1.000    105.430 .   108    ARG BBB HE   c    1
ATOM        4051 C  CZ   . ARG BBB  2   108          CZ   . ARG  108   -14.959    42.919   -13.418 1.000    105.056 .   108    ARG BBB CZ   .    1
ATOM        4052 N  NH1  . ARG BBB  2   108          NH1  . ARG  108   -15.533    42.408   -14.495 1.000    113.827 .   108    ARG BBB NH1  .    1
ATOM        4053 H  HH11 . ARG BBB  2   108          HH11 . ARG  108   -15.891    41.607   -14.473 1.000    110.436 .   108    ARG BBB HH11 c    1
ATOM        4054 H  HH12 . ARG BBB  2   108          HH12 . ARG  108   -15.543    42.872   -15.237 1.000    110.435 .   108    ARG BBB HH12 c    1
ATOM        4055 N  NH2  . ARG BBB  2   108          NH2  . ARG  108   -14.408    44.117   -13.476 1.000    104.746 .   108    ARG BBB NH2  .    1
ATOM        4056 H  HH21 . ARG BBB  2   108          HH21 . ARG  108   -14.029    44.462   -12.759 1.000    105.052 .   108    ARG BBB HH21 c    1
ATOM        4057 H  HH22 . ARG BBB  2   108          HH22 . ARG  108   -14.439    44.579   -14.225 1.000    105.052 .   108    ARG BBB HH22 c    1
ATOM        4058 C  C    . ARG BBB  2   108          C    . ARG  108   -14.436    36.336   -10.604 1.000     73.564 .   108    ARG BBB C    .    1
ATOM        4059 O  O    . ARG BBB  2   108          O    . ARG  108   -14.732    35.878   -11.682 1.000     69.212 .   108    ARG BBB O    .    1
ATOM        4061 N  N    . PHE BBB  2   109          N    . PHE  109   -13.710    35.636    -9.725 1.000     69.901 .   109    PHE BBB N    .    1
ATOM        4062 H  H    . PHE BBB  2   109          H    . PHE  109   -13.594    35.856    -8.849 1.000     70.304 .   109    PHE BBB H    c    1
ATOM        4063 C  CA   . PHE BBB  2   109          CA   . PHE  109   -13.007    34.385   -10.124 1.000     67.686 .   109    PHE BBB CA   .    1
ATOM        4064 H  HA   . PHE BBB  2   109          HA   . PHE  109   -13.400    34.052   -10.970 1.000     69.960 .   109    PHE BBB HA   c    1
ATOM        4065 C  CB   . PHE BBB  2   109          CB   . PHE  109   -11.524    34.701   -10.364 1.000     69.386 .   109    PHE BBB CB   .    1
ATOM        4066 H  HB3  . PHE BBB  2   109          HB3  . PHE  109   -11.030    33.855   -10.376 1.000     66.591 .   109    PHE BBB HB3  c    1
ATOM        4067 H  HB2  . PHE BBB  2   109          HB2  . PHE  109   -11.196    35.221    -9.604 1.000     66.561 .   109    PHE BBB HB2  c    1
ATOM        4068 C  CG   . PHE BBB  2   109          CG   . PHE  109   -11.205    35.452   -11.631 1.000     59.694 .   109    PHE BBB CG   .    1
ATOM        4069 C  CD1  . PHE BBB  2   109          CD1  . PHE  109   -11.237    36.838   -11.665 1.000     58.574 .   109    PHE BBB CD1  .    1
ATOM        4070 H  HD1  . PHE BBB  2   109          HD1  . PHE  109   -11.430    37.323   -10.879 1.000     59.311 .   109    PHE BBB HD1  c    1
ATOM        4071 C  CE1  . PHE BBB  2   109          CE1  . PHE  109   -10.890    37.508   -12.826 1.000     60.320 .   109    PHE BBB CE1  .    1
ATOM        4072 H  HE1  . PHE BBB  2   109          HE1  . PHE  109   -10.921    38.451   -12.847 1.000     59.012 .   109    PHE BBB HE1  c    1
ATOM        4073 C  CZ   . PHE BBB  2   109          CZ   . PHE  109   -10.590    36.808   -13.975 1.000     56.088 .   109    PHE BBB CZ   .    1
ATOM        4074 H  HZ   . PHE BBB  2   109          HZ   . PHE  109   -10.389    37.275   -14.770 1.000     57.307 .   109    PHE BBB HZ   c    1
ATOM        4075 C  CD2  . PHE BBB  2   109          CD2  . PHE  109   -10.854    34.769   -12.788 1.000     65.044 .   109    PHE BBB CD2  .    1
ATOM        4076 H  HD2  . PHE BBB  2   109          HD2  . PHE  109   -10.866    33.825   -12.785 1.000     61.332 .   109    PHE BBB HD2  c    1
ATOM        4077 C  CE2  . PHE BBB  2   109          CE2  . PHE  109   -10.603    35.439   -13.973 1.000     55.817 .   109    PHE BBB CE2  .    1
ATOM        4078 H  HE2  . PHE BBB  2   109          HE2  . PHE  109   -10.359    34.959   -14.748 1.000     58.123 .   109    PHE BBB HE2  c    1
ATOM        4079 C  C    . PHE BBB  2   109          C    . PHE  109   -13.201    33.307    -9.043 1.000     76.050 .   109    PHE BBB C    .    1
ATOM        4080 O  O    . PHE BBB  2   109          O    . PHE  109   -12.255    32.532    -8.765 1.000     71.729 .   109    PHE BBB O    .    1
ATOM        4082 N  N    . LYS BBB  2   110          N    . LYS  110   -14.382    33.272    -8.419 1.000     75.193 .   110    LYS BBB N    .    1
ATOM        4083 H  H    . LYS BBB  2   110          H    . LYS  110   -15.084    33.805    -8.647 1.000     74.529 .   110    LYS BBB H    c    1
ATOM        4084 C  CA   . LYS BBB  2   110          CA   . LYS  110   -14.654    32.326    -7.311 1.000     71.538 .   110    LYS BBB CA   .    1
ATOM        4085 H  HA   . LYS BBB  2   110          HA   . LYS  110   -13.847    32.323    -6.747 1.000     73.705 .   110    LYS BBB HA   c    1
ATOM        4086 C  CB   . LYS BBB  2   110          CB   . LYS  110   -15.797    32.842    -6.437 1.000     78.059 .   110    LYS BBB CB   .    1
ATOM        4087 H  HB3  . LYS BBB  2   110          HB3  . LYS  110   -16.491    32.152    -6.396 1.000     80.085 .   110    LYS BBB HB3  c    1
ATOM        4088 H  HB2  . LYS BBB  2   110          HB2  . LYS  110   -16.185    33.635    -6.861 1.000     80.086 .   110    LYS BBB HB2  c    1
ATOM        4089 C  CG   . LYS BBB  2   110          CG   . LYS  110   -15.372    33.203    -5.004 1.000     94.509 .   110    LYS BBB CG   .    1
ATOM        4090 H  HG3  . LYS BBB  2   110          HG3  . LYS  110   -14.414    33.414    -5.011 1.000     92.270 .   110    LYS BBB HG3  c    1
ATOM        4091 H  HG2  . LYS BBB  2   110          HG2  . LYS  110   -15.491    32.409    -4.440 1.000     92.357 .   110    LYS BBB HG2  c    1
ATOM        4092 C  CD   . LYS BBB  2   110          CD   . LYS  110   -16.116    34.375    -4.352 1.000    103.859 .   110    LYS BBB CD   .    1
ATOM        4093 H  HD3  . LYS BBB  2   110          HD3  . LYS  110   -15.738    35.213    -4.682 1.000    102.061 .   110    LYS BBB HD3  c    1
ATOM        4094 H  HD2  . LYS BBB  2   110          HD2  . LYS  110   -15.970    34.343    -3.383 1.000    102.155 .   110    LYS BBB HD2  c    1
ATOM        4095 C  CE   . LYS BBB  2   110          CE   . LYS  110   -17.608    34.384    -4.616 1.000    106.416 .   110    LYS BBB CE   .    1
ATOM        4096 H  HE3  . LYS BBB  2   110          HE3  . LYS  110   -17.779    34.607    -5.551 1.000    107.924 .   110    LYS BBB HE3  c    1
ATOM        4097 H  HE2  . LYS BBB  2   110          HE2  . LYS  110   -18.037    35.060    -4.059 1.000    108.038 .   110    LYS BBB HE2  c    1
ATOM        4098 N  NZ   . LYS BBB  2   110          NZ   . LYS  110   -18.204    33.059    -4.315 1.000    116.323 .   110    LYS BBB NZ   .    1
ATOM        4099 H  HZ1  . LYS BBB  2   110          HZ1  . LYS  110   -17.930    32.443    -4.917 1.000    112.947 .   110    LYS BBB HZ1  c    1
ATOM        4100 H  HZ2  . LYS BBB  2   110          HZ2  . LYS  110   -19.109    33.115    -4.348 1.000    113.140 .   110    LYS BBB HZ2  c    1
ATOM        4101 H  HZ3  . LYS BBB  2   110          HZ3  . LYS  110   -17.956    32.792    -3.483 1.000    113.134 .   110    LYS BBB HZ3  c    1
ATOM        4102 C  C    . LYS BBB  2   110          C    . LYS  110   -14.787    30.903    -7.883 1.000     72.627 .   110    LYS BBB C    .    1
ATOM        4103 O  O    . LYS BBB  2   110          O    . LYS  110   -14.093    29.974    -7.341 1.000     64.748 .   110    LYS BBB O    .    1
ATOM        4105 N  N    . GLU BBB  2   111          N    . GLU  111   -15.560    30.714    -8.959 1.000     73.653 .   111    GLU BBB N    .    1
ATOM        4106 H  H    . GLU BBB  2   111          H    . GLU  111   -16.000    31.391    -9.381 1.000     74.191 .   111    GLU BBB H    c    1
ATOM        4107 C  CA   . GLU BBB  2   111          CA   . GLU  111   -15.754    29.372    -9.571 1.000     76.444 .   111    GLU BBB CA   .    1
ATOM        4108 H  HA   . GLU BBB  2   111          HA   . GLU  111   -16.114    28.773    -8.877 1.000     75.690 .   111    GLU BBB HA   c    1
ATOM        4109 C  CB   . GLU BBB  2   111          CB   . GLU  111   -16.734    29.390   -10.745 1.000     84.147 .   111    GLU BBB CB   .    1
ATOM        4110 H  HB3  . GLU BBB  2   111          HB3  . GLU  111   -16.788    28.485   -11.118 1.000     85.802 .   111    GLU BBB HB3  c    1
ATOM        4111 H  HB2  . GLU BBB  2   111          HB2  . GLU  111   -16.373    29.978   -11.441 1.000     85.802 .   111    GLU BBB HB2  c    1
ATOM        4112 C  CG   . GLU BBB  2   111          CG   . GLU  111   -18.142    29.860   -10.387 1.000    100.634 .   111    GLU BBB CG   .    1
ATOM        4113 H  HG3  . GLU BBB  2   111          HG3  . GLU  111   -18.084    30.759   -10.002 1.000     99.208 .   111    GLU BBB HG3  c    1
ATOM        4114 H  HG2  . GLU BBB  2   111          HG2  . GLU  111   -18.500    29.269    -9.690 1.000     99.329 .   111    GLU BBB HG2  c    1
ATOM        4115 C  CD   . GLU BBB  2   111          CD   . GLU  111   -19.157    29.903   -11.540 1.000    113.943 .   111    GLU BBB CD   .    1
ATOM        4116 O  OE1  . GLU BBB  2   111          OE1  . GLU  111   -18.821    30.437   -12.617 1.000    106.121 .   111    GLU BBB OE1  .    1
ATOM        4117 O  OE2  . GLU BBB  2   111          OE2  . GLU  111   -20.304    29.411   -11.366 1.000    128.255 .   111    GLU BBB OE2  .    1
ATOM        4118 C  C    . GLU BBB  2   111          C    . GLU  111   -14.374    28.849    -9.985 1.000     68.426 .   111    GLU BBB C    .    1
ATOM        4119 O  O    . GLU BBB  2   111          O    . GLU  111   -14.074    27.691    -9.729 1.000     76.839 .   111    GLU BBB O    .    1
ATOM        4121 N  N    . GLN BBB  2   112          N    . GLN  112   -13.540    29.711   -10.552 1.000     74.701 .   112    GLN BBB N    .    1
ATOM        4122 H  H    . GLN BBB  2   112          H    . GLN  112   -13.707    30.605   -10.586 1.000     71.313 .   112    GLN BBB H    c    1
ATOM        4123 C  CA   . GLN BBB  2   112          CA   . GLN  112   -12.250    29.310   -11.172 1.000     67.107 .   112    GLN BBB CA   .    1
ATOM        4124 H  HA   . GLN BBB  2   112          HA   . GLN  112   -12.407    28.525   -11.746 1.000     67.253 .   112    GLN BBB HA   c    1
ATOM        4125 C  CB   . GLN BBB  2   112          CB   . GLN  112   -11.709    30.458   -12.029 1.000     62.856 .   112    GLN BBB CB   .    1
ATOM        4126 H  HB3  . GLN BBB  2   112          HB3  . GLN  112   -10.753    30.303   -12.183 1.000     64.711 .   112    GLN BBB HB3  c    1
ATOM        4127 H  HB2  . GLN BBB  2   112          HB2  . GLN  112   -11.795    31.292   -11.522 1.000     64.722 .   112    GLN BBB HB2  c    1
ATOM        4128 C  CG   . GLN BBB  2   112          CG   . GLN  112   -12.403    30.618   -13.374 1.000     66.566 .   112    GLN BBB CG   .    1
ATOM        4129 H  HG3  . GLN BBB  2   112          HG3  . GLN  112   -12.457    29.741   -13.810 1.000     65.424 .   112    GLN BBB HG3  c    1
ATOM        4130 H  HG2  . GLN BBB  2   112          HG2  . GLN  112   -11.858    31.199   -13.946 1.000     65.417 .   112    GLN BBB HG2  c    1
ATOM        4131 C  CD   . GLN BBB  2   112          CD   . GLN  112   -13.790    31.196   -13.277 1.000     65.467 .   112    GLN BBB CD   .    1
ATOM        4132 O  OE1  . GLN BBB  2   112          OE1  . GLN  112   -14.228    31.627   -12.215 1.000     68.410 .   112    GLN BBB OE1  .    1
ATOM        4133 N  NE2  . GLN BBB  2   112          NE2  . GLN  112   -14.481    31.237   -14.406 1.000     66.448 .   112    GLN BBB NE2  .    1
ATOM        4134 H  HE21 . GLN BBB  2   112          HE21 . GLN  112   -15.291    31.595   -14.409 0.000     68.620 .   112    GLN BBB HE21 c    1
ATOM        4135 H  HE22 . GLN BBB  2   112          HE22 . GLN  112   -14.103    30.987   -15.159 0.000     68.620 .   112    GLN BBB HE22 c    1
ATOM        4136 C  C    . GLN BBB  2   112          C    . GLN  112   -11.280    28.923   -10.053 1.000     65.112 .   112    GLN BBB C    .    1
ATOM        4137 O  O    . GLN BBB  2   112          O    . GLN  112   -10.564    27.916   -10.213 1.000     56.844 .   112    GLN BBB O    .    1
ATOM        4139 N  N    . SER BBB  2   113          N    . SER  113   -11.265    29.701    -8.965 1.000     55.730 .   113    SER BBB N    .    1
ATOM        4140 H  H    . SER BBB  2   113          H    . SER  113   -11.780    30.447    -8.877 1.000     59.905 .   113    SER BBB H    c    1
ATOM        4141 C  CA   . SER BBB  2   113          CA   . SER  113   -10.398    29.463    -7.772 1.000     64.672 .   113    SER BBB CA   .    1
ATOM        4142 H  HA   . SER BBB  2   113          HA   . SER  113    -9.463    29.408    -8.103 1.000     61.492 .   113    SER BBB HA   c    1
ATOM        4143 C  CB   . SER BBB  2   113          CB   . SER  113   -10.469    30.636    -6.825 1.000     59.000 .   113    SER BBB CB   .    1
ATOM        4144 H  HB3  . SER BBB  2   113          HB3  . SER  113   -10.109    30.369    -5.949 1.000     62.809 .   113    SER BBB HB3  c    1
ATOM        4145 H  HB2  . SER BBB  2   113          HB2  . SER  113   -11.408    30.903    -6.703 1.000     62.802 .   113    SER BBB HB2  c    1
ATOM        4146 O  OG   . SER BBB  2   113          OG   . SER  113    -9.712    31.751    -7.334 1.000     70.237 .   113    SER BBB OG   .    1
ATOM        4147 H  HG   . SER BBB  2   113          HG   . SER  113    -9.775    32.394    -6.802 0.000     72.070 .   113    SER BBB HG   c    1
ATOM        4148 C  C    . SER BBB  2   113          C    . SER  113   -10.721    28.105    -7.111 1.000     62.994 .   113    SER BBB C    .    1
ATOM        4149 O  O    . SER BBB  2   113          O    . SER  113    -9.782    27.420    -6.703 1.000     56.523 .   113    SER BBB O    .    1
ATOM        4151 N  N    . LYS BBB  2   114          N    . LYS  114   -11.985    27.675    -7.101 1.000     55.712 .   114    LYS BBB N    .    1
ATOM        4152 H  H    . LYS BBB  2   114          H    . LYS  114   -12.667    28.163    -7.458 1.000     58.889 .   114    LYS BBB H    c    1
ATOM        4153 C  CA   . LYS BBB  2   114          CA   . LYS  114   -12.416    26.388    -6.513 1.000     62.105 .   114    LYS BBB CA   .    1
ATOM        4154 H  HA   . LYS BBB  2   114          HA   . LYS  114   -12.019    26.320    -5.615 1.000     63.200 .   114    LYS BBB HA   c    1
ATOM        4155 C  CB   . LYS BBB  2   114          CB   . LYS  114   -13.944    26.417    -6.361 1.000     70.244 .   114    LYS BBB CB   .    1
ATOM        4156 H  HB3  . LYS BBB  2   114          HB3  . LYS  114   -14.325    26.791    -7.182 1.000     71.327 .   114    LYS BBB HB3  c    1
ATOM        4157 H  HB2  . LYS BBB  2   114          HB2  . LYS  114   -14.161    27.030    -5.629 1.000     71.374 .   114    LYS BBB HB2  c    1
ATOM        4158 C  CG   . LYS BBB  2   114          CG   . LYS  114   -14.627    25.078    -6.085 1.000     84.520 .   114    LYS BBB CG   .    1
ATOM        4159 H  HG3  . LYS BBB  2   114          HG3  . LYS  114   -14.007    24.520    -5.568 1.000     82.055 .   114    LYS BBB HG3  c    1
ATOM        4160 H  HG2  . LYS BBB  2   114          HG2  . LYS  114   -14.774    24.628    -6.944 1.000     82.076 .   114    LYS BBB HG2  c    1
ATOM        4161 C  CD   . LYS BBB  2   114          CD   . LYS  114   -15.972    25.133    -5.328 1.000     89.844 .   114    LYS BBB CD   .    1
ATOM        4162 H  HD3  . LYS BBB  2   114          HD3  . LYS  114   -15.793    25.014    -4.371 1.000     89.488 .   114    LYS BBB HD3  c    1
ATOM        4163 H  HD2  . LYS BBB  2   114          HD2  . LYS  114   -16.521    24.373    -5.618 1.000     89.488 .   114    LYS BBB HD2  c    1
ATOM        4164 C  CE   . LYS BBB  2   114          CE   . LYS  114   -16.789    26.402    -5.504 1.000     93.889 .   114    LYS BBB CE   .    1
ATOM        4165 H  HE3  . LYS BBB  2   114          HE3  . LYS  114   -16.261    27.175    -5.230 1.000     94.642 .   114    LYS BBB HE3  c    1
ATOM        4166 H  HE2  . LYS BBB  2   114          HE2  . LYS  114   -17.577    26.361    -4.929 1.000     94.747 .   114    LYS BBB HE2  c    1
ATOM        4167 N  NZ   . LYS BBB  2   114          NZ   . LYS  114   -17.235    26.597    -6.907 1.000    102.082 .   114    LYS BBB NZ   .    1
ATOM        4168 H  HZ1  . LYS BBB  2   114          HZ1  . LYS  114   -16.518    26.672    -7.455 1.000     99.303 .   114    LYS BBB HZ1  c    1
ATOM        4169 H  HZ2  . LYS BBB  2   114          HZ2  . LYS  114   -17.734    27.352    -6.969 1.000     99.443 .   114    LYS BBB HZ2  c    1
ATOM        4170 H  HZ3  . LYS BBB  2   114          HZ3  . LYS  114   -17.736    25.889    -7.171 1.000     99.443 .   114    LYS BBB HZ3  c    1
ATOM        4171 C  C    . LYS BBB  2   114          C    . LYS  114   -11.873    25.222    -7.366 1.000     67.174 .   114    LYS BBB C    .    1
ATOM        4172 O  O    . LYS BBB  2   114          O    . LYS  114   -11.428    24.198    -6.798 1.000     68.511 .   114    LYS BBB O    .    1
ATOM        4174 N  N    . LEU BBB  2   115          N    . LEU  115   -11.884    25.349    -8.690 1.000     59.312 .   115    LEU BBB N    .    1
ATOM        4175 H  H    . LEU BBB  2   115          H    . LEU  115   -12.227    26.075    -9.121 1.000     59.503 .   115    LEU BBB H    c    1
ATOM        4176 C  CA   . LEU BBB  2   115          CA   . LEU  115   -11.328    24.299    -9.578 1.000     53.101 .   115    LEU BBB CA   .    1
ATOM        4177 H  HA   . LEU BBB  2   115          HA   . LEU  115   -11.693    23.431    -9.294 1.000     56.148 .   115    LEU BBB HA   c    1
ATOM        4178 C  CB   . LEU BBB  2   115          CB   . LEU  115   -11.794    24.622   -11.002 1.000     61.441 .   115    LEU BBB CB   .    1
ATOM        4179 H  HB3  . LEU BBB  2   115          HB3  . LEU  115   -11.379    25.461   -11.287 1.000     61.165 .   115    LEU BBB HB3  c    1
ATOM        4180 H  HB2  . LEU BBB  2   115          HB2  . LEU  115   -12.763    24.752   -10.995 1.000     61.162 .   115    LEU BBB HB2  c    1
ATOM        4181 C  CG   . LEU BBB  2   115          CG   . LEU  115   -11.447    23.529   -12.011 1.000     69.774 .   115    LEU BBB CG   .    1
ATOM        4182 H  HG   . LEU BBB  2   115          HG   . LEU  115   -10.465    23.508   -12.125 1.000     70.982 .   115    LEU BBB HG   c    1
ATOM        4183 C  CD1  . LEU BBB  2   115          CD1  . LEU  115   -11.892    22.194   -11.468 1.000     70.338 .   115    LEU BBB CD1  .    1
ATOM        4184 H  HD11 . LEU BBB  2   115          HD11 . LEU  115   -11.335    21.944   -10.710 1.000     70.066 .   115    LEU BBB HD11 c    1
ATOM        4185 H  HD12 . LEU BBB  2   115          HD12 . LEU  115   -11.809    21.518   -12.164 1.000     70.155 .   115    LEU BBB HD12 c    1
ATOM        4186 H  HD13 . LEU BBB  2   115          HD13 . LEU  115   -12.822    22.252   -11.184 1.000     70.134 .   115    LEU BBB HD13 c    1
ATOM        4187 C  CD2  . LEU BBB  2   115          CD2  . LEU  115   -12.082    23.792   -13.367 1.000     86.153 .   115    LEU BBB CD2  .    1
ATOM        4188 H  HD21 . LEU BBB  2   115          HD21 . LEU  115   -13.038    23.914   -13.258 1.000     80.705 .   115    LEU BBB HD21 c    1
ATOM        4189 H  HD22 . LEU BBB  2   115          HD22 . LEU  115   -11.915    23.037   -13.958 1.000     80.717 .   115    LEU BBB HD22 c    1
ATOM        4190 H  HD23 . LEU BBB  2   115          HD23 . LEU  115   -11.697    24.597   -13.753 1.000     80.713 .   115    LEU BBB HD23 c    1
ATOM        4191 C  C    . LEU BBB  2   115          C    . LEU  115    -9.785    24.254    -9.481 1.000     54.558 .   115    LEU BBB C    .    1
ATOM        4192 O  O    . LEU BBB  2   115          O    . LEU  115    -9.200    23.164    -9.430 1.000     52.321 .   115    LEU BBB O    .    1
ATOM        4194 N  N    . LEU BBB  2   116          N    . LEU  116    -9.131    25.409    -9.485 1.000     48.203 .   116    LEU BBB N    .    1
ATOM        4195 H  H    . LEU BBB  2   116          H    . LEU  116    -9.559    26.210    -9.556 1.000     52.207 .   116    LEU BBB H    c    1
ATOM        4196 C  CA   . LEU BBB  2   116          CA   . LEU  116    -7.659    25.516    -9.359 1.000     59.050 .   116    LEU BBB CA   .    1
ATOM        4197 H  HA   . LEU BBB  2   116          HA   . LEU  116    -7.250    25.084   -10.142 1.000     55.590 .   116    LEU BBB HA   c    1
ATOM        4198 C  CB   . LEU BBB  2   116          CB   . LEU  116    -7.295    27.000    -9.342 1.000     57.152 .   116    LEU BBB CB   .    1
ATOM        4199 H  HB3  . LEU BBB  2   116          HB3  . LEU  116    -6.349    27.087    -9.108 1.000     61.575 .   116    LEU BBB HB3  c    1
ATOM        4200 H  HB2  . LEU BBB  2   116          HB2  . LEU  116    -7.818    27.444    -8.646 1.000     61.567 .   116    LEU BBB HB2  c    1
ATOM        4201 C  CG   . LEU BBB  2   116          CG   . LEU  116    -7.539    27.708   -10.672 1.000     75.925 .   116    LEU BBB CG   .    1
ATOM        4202 H  HG   . LEU BBB  2   116          HG   . LEU  116    -8.454    27.489   -10.969 1.000     73.202 .   116    LEU BBB HG   c    1
ATOM        4203 C  CD1  . LEU BBB  2   116          CD1  . LEU  116    -7.443    29.232   -10.549 1.000     82.003 .   116    LEU BBB CD1  .    1
ATOM        4204 H  HD11 . LEU BBB  2   116          HD11 . LEU  116    -8.111    29.550    -9.917 1.000     80.042 .   116    LEU BBB HD11 c    1
ATOM        4205 H  HD12 . LEU BBB  2   116          HD12 . LEU  116    -7.601    29.639   -11.418 1.000     80.086 .   116    LEU BBB HD12 c    1
ATOM        4206 H  HD13 . LEU BBB  2   116          HD13 . LEU  116    -6.556    29.477   -10.233 1.000     80.086 .   116    LEU BBB HD13 c    1
ATOM        4207 C  CD2  . LEU BBB  2   116          CD2  . LEU  116    -6.576    27.168   -11.726 1.000     78.180 .   116    LEU BBB CD2  .    1
ATOM        4208 H  HD21 . LEU BBB  2   116          HD21 . LEU  116    -5.660    27.268   -11.411 1.000     77.460 .   116    LEU BBB HD21 c    1
ATOM        4209 H  HD22 . LEU BBB  2   116          HD22 . LEU  116    -6.689    27.666   -12.554 1.000     77.460 .   116    LEU BBB HD22 c    1
ATOM        4210 H  HD23 . LEU BBB  2   116          HD23 . LEU  116    -6.761    26.227   -11.889 1.000     77.370 .   116    LEU BBB HD23 c    1
ATOM        4211 C  C    . LEU BBB  2   116          C    . LEU  116    -7.177    24.797    -8.103 1.000     54.027 .   116    LEU BBB C    .    1
ATOM        4212 O  O    . LEU BBB  2   116          O    . LEU  116    -6.110    24.114    -8.170 1.000     61.413 .   116    LEU BBB O    .    1
ATOM        4214 N  N    . GLN BBB  2   117          N    . GLN  117    -7.949    24.896    -7.021 1.000     61.223 .   117    GLN BBB N    .    1
ATOM        4215 H  H    . GLN BBB  2   117          H    . GLN  117    -8.739    25.349    -7.022 1.000     58.281 .   117    GLN BBB H    c    1
ATOM        4216 C  CA   . GLN BBB  2   117          CA   . GLN  117    -7.604    24.290    -5.701 1.000     56.372 .   117    GLN BBB CA   .    1
ATOM        4217 H  HA   . GLN BBB  2   117          HA   . GLN  117    -6.675    24.528    -5.484 1.000     57.396 .   117    GLN BBB HA   c    1
ATOM        4218 C  CB   . GLN BBB  2   117          CB   . GLN  117    -8.538    24.813    -4.589 1.000     60.975 .   117    GLN BBB CB   .    1
ATOM        4219 H  HB3  . GLN BBB  2   117          HB3  . GLN  117    -9.368    24.293    -4.607 1.000     61.093 .   117    GLN BBB HB3  c    1
ATOM        4220 H  HB2  . GLN BBB  2   117          HB2  . GLN  117    -8.766    25.746    -4.787 1.000     61.148 .   117    GLN BBB HB2  c    1
ATOM        4221 C  CG   . GLN BBB  2   117          CG   . GLN  117    -7.928    24.736    -3.180 1.000     66.867 .   117    GLN BBB CG   .    1
ATOM        4222 H  HG3  . GLN BBB  2   117          HG3  . GLN  117    -8.102    23.840    -2.822 1.000     64.548 .   117    GLN BBB HG3  c    1
ATOM        4223 H  HG2  . GLN BBB  2   117          HG2  . GLN  117    -8.408    25.370    -2.606 1.000     64.539 .   117    GLN BBB HG2  c    1
ATOM        4224 C  CD   . GLN BBB  2   117          CD   . GLN  117    -6.437    25.014    -3.042 1.000     63.076 .   117    GLN BBB CD   .    1
ATOM        4225 O  OE1  . GLN BBB  2   117          OE1  . GLN  117    -5.669    24.176    -2.600 1.000     69.897 .   117    GLN BBB OE1  .    1
ATOM        4226 N  NE2  . GLN BBB  2   117          NE2  . GLN  117    -5.973    26.173    -3.466 1.000     69.616 .   117    GLN BBB NE2  .    1
ATOM        4227 H  HE21 . GLN BBB  2   117          HE21 . GLN  117    -5.069    26.312    -3.381 0.000     71.160 .   117    GLN BBB HE21 c    1
ATOM        4228 H  HE22 . GLN BBB  2   117          HE22 . GLN  117    -6.471    26.742    -3.820 0.000     71.160 .   117    GLN BBB HE22 c    1
ATOM        4229 C  C    . GLN BBB  2   117          C    . GLN  117    -7.701    22.780    -5.870 1.000     52.612 .   117    GLN BBB C    .    1
ATOM        4230 O  O    . GLN BBB  2   117          O    . GLN  117    -6.689    22.059    -5.582 1.000     56.010 .   117    GLN BBB O    .    1
ATOM        4232 N  N    . GLY BBB  2   118          N    . GLY  118    -8.856    22.320    -6.374 1.000     47.876 .   118    GLY BBB N    .    1
ATOM        4233 H  H    . GLY BBB  2   118          H    . GLY  118    -9.615    22.823    -6.393 1.000     49.676 .   118    GLY BBB H    c    1
ATOM        4234 C  CA   . GLY BBB  2   118          CA   . GLY  118    -9.004    20.961    -6.945 1.000     50.590 .   118    GLY BBB CA   .    1
ATOM        4235 H  HA3  . GLY BBB  2   118          HA3  . GLY  118    -9.783    20.949    -7.556 1.000     51.892 .   118    GLY BBB HA3  c    1
ATOM        4236 H  HA2  . GLY BBB  2   118          HA2  . GLY  118    -9.173    20.317    -6.213 1.000     51.892 .   118    GLY BBB HA2  c    1
ATOM        4237 C  C    . GLY BBB  2   118          C    . GLY  118    -7.746    20.545    -7.712 1.000     59.520 .   118    GLY BBB C    .    1
ATOM        4238 O  O    . GLY BBB  2   118          O    . GLY  118    -7.187    19.467    -7.450 1.000     51.722 .   118    GLY BBB O    .    1
ATOM        4240 N  N    . LEU BBB  2   119          N    . LEU  119    -7.261    21.358    -8.644 1.000     52.122 .   119    LEU BBB N    .    1
ATOM        4241 H  H    . LEU BBB  2   119          H    . LEU  119    -7.559    22.202    -8.807 1.000     53.848 .   119    LEU BBB H    c    1
ATOM        4242 C  CA   . LEU BBB  2   119          CA   . LEU  119    -6.163    20.863    -9.512 1.000     52.370 .   119    LEU BBB CA   .    1
ATOM        4243 H  HA   . LEU BBB  2   119          HA   . LEU  119    -6.358    19.923    -9.730 1.000     53.471 .   119    LEU BBB HA   c    1
ATOM        4244 C  CB   . LEU BBB  2   119          CB   . LEU  119    -6.059    21.656   -10.832 1.000     55.704 .   119    LEU BBB CB   .    1
ATOM        4245 H  HB3  . LEU BBB  2   119          HB3  . LEU  119    -5.278    21.340   -11.329 1.000     55.055 .   119    LEU BBB HB3  c    1
ATOM        4246 H  HB2  . LEU BBB  2   119          HB2  . LEU  119    -5.921    22.601   -10.621 1.000     55.056 .   119    LEU BBB HB2  c    1
ATOM        4247 C  CG   . LEU BBB  2   119          CG   . LEU  119    -7.295    21.520   -11.711 1.000     56.294 .   119    LEU BBB CG   .    1
ATOM        4248 H  HG   . LEU BBB  2   119          HG   . LEU  119    -8.088    21.574   -11.124 1.000     57.931 .   119    LEU BBB HG   c    1
ATOM        4249 C  CD1  . LEU BBB  2   119          CD1  . LEU  119    -7.414    22.623   -12.747 1.000     63.343 .   119    LEU BBB CD1  .    1
ATOM        4250 H  HD11 . LEU BBB  2   119          HD11 . LEU  119    -7.466    23.485   -12.299 1.000     61.076 .   119    LEU BBB HD11 c    1
ATOM        4251 H  HD12 . LEU BBB  2   119          HD12 . LEU  119    -8.217    22.485   -13.279 1.000     61.076 .   119    LEU BBB HD12 c    1
ATOM        4252 H  HD13 . LEU BBB  2   119          HD13 . LEU  119    -6.634    22.608   -13.329 1.000     61.076 .   119    LEU BBB HD13 c    1
ATOM        4253 C  CD2  . LEU BBB  2   119          CD2  . LEU  119    -7.294    20.142   -12.355 1.000     58.893 .   119    LEU BBB CD2  .    1
ATOM        4254 H  HD21 . LEU BBB  2   119          HD21 . LEU  119    -6.480    20.028   -12.876 1.000     58.064 .   119    LEU BBB HD21 c    1
ATOM        4255 H  HD22 . LEU BBB  2   119          HD22 . LEU  119    -8.067    20.057   -12.939 1.000     58.070 .   119    LEU BBB HD22 c    1
ATOM        4256 H  HD23 . LEU BBB  2   119          HD23 . LEU  119    -7.335    19.459   -11.664 1.000     58.052 .   119    LEU BBB HD23 c    1
ATOM        4257 C  C    . LEU BBB  2   119          C    . LEU  119    -4.873    20.893    -8.715 1.000     54.968 .   119    LEU BBB C    .    1
ATOM        4258 O  O    . LEU BBB  2   119          O    . LEU  119    -4.015    20.067    -9.026 1.000     57.502 .   119    LEU BBB O    .    1
ATOM        4260 N  N    . HIS BBB  2   120          N    . HIS  120    -4.692    21.808    -7.750 1.000     58.368 .   120    HIS BBB N    .    1
ATOM        4261 H  H    . HIS BBB  2   120          H    . HIS  120    -5.279    22.465    -7.521 1.000     56.413 .   120    HIS BBB H    c    1
ATOM        4262 C  CA   . HIS BBB  2   120          CA   . HIS  120    -3.433    21.797    -6.935 1.000     53.353 .   120    HIS BBB CA   .    1
ATOM        4263 H  HA   . HIS BBB  2   120          HA   . HIS  120    -2.679    21.686    -7.561 1.000     56.807 .   120    HIS BBB HA   c    1
ATOM        4264 C  CB   . HIS BBB  2   120          CB   . HIS  120    -3.206    23.112    -6.165 1.000     68.440 .   120    HIS BBB CB   .    1
ATOM        4265 H  HB3  . HIS BBB  2   120          HB3  . HIS  120    -2.327    23.070    -5.728 1.000     69.342 .   120    HIS BBB HB3  c    1
ATOM        4266 H  HB2  . HIS BBB  2   120          HB2  . HIS  120    -3.883    23.178    -5.456 1.000     69.342 .   120    HIS BBB HB2  c    1
ATOM        4267 C  CG   . HIS BBB  2   120          CG   . HIS  120    -3.265    24.362    -6.997 1.000     92.668 .   120    HIS BBB CG   .    1
ATOM        4268 N  ND1  . HIS BBB  2   120          ND1  . HIS  120    -2.685    24.467    -8.258 1.000    109.478 .   120    HIS BBB ND1  .    1
ATOM        4269 H  HD1  . HIS BBB  2   120          HD1  . HIS  120    -2.307    23.807    -8.682 0.000    110.800 .   120    HIS BBB HD1  c    1
ATOM        4270 C  CE1  . HIS BBB  2   120          CE1  . HIS  120    -2.888    25.670    -8.752 1.000     88.113 .   120    HIS BBB CE1  .    1
ATOM        4271 H  HE1  . HIS BBB  2   120          HE1  . HIS  120    -2.600    25.981    -9.593 1.000     94.508 .   120    HIS BBB HE1  c    1
ATOM        4272 N  NE2  . HIS BBB  2   120          NE2  . HIS  120    -3.595    26.357    -7.849 1.000     97.088 .   120    HIS BBB NE2  .    1
ATOM        4273 H  HE2  . HIS BBB  2   120          HE2  . HIS  120    -3.839    27.194    -7.909 0.000     97.450 .   120    HIS BBB HE2  c    1
ATOM        4274 C  CD2  . HIS BBB  2   120          CD2  . HIS  120    -3.816    25.573    -6.750 1.000     93.275 .   120    HIS BBB CD2  .    1
ATOM        4275 H  HD2  . HIS BBB  2   120          HD2  . HIS  120    -4.292    25.823    -5.979 1.000     93.797 .   120    HIS BBB HD2  c    1
ATOM        4276 C  C    . HIS BBB  2   120          C    . HIS  120    -3.438    20.580    -5.999 1.000     52.782 .   120    HIS BBB C    .    1
ATOM        4277 O  O    . HIS BBB  2   120          O    . HIS  120    -2.348    20.030    -5.691 1.000     66.817 .   120    HIS BBB O    .    1
ATOM        4279 N  N    . ASP BBB  2   121          N    . ASP  121    -4.611    20.195    -5.492 1.000     55.073 .   121    ASP BBB N    .    1
ATOM        4280 H  H    . ASP BBB  2   121          H    . ASP  121    -5.397    20.603    -5.708 1.000     55.658 .   121    ASP BBB H    c    1
ATOM        4281 C  CA   . ASP BBB  2   121          CA   . ASP  121    -4.765    19.077    -4.521 1.000     59.790 .   121    ASP BBB CA   .    1
ATOM        4282 H  HA   . ASP BBB  2   121          HA   . ASP  121    -4.194    19.265    -3.739 1.000     61.204 .   121    ASP BBB HA   c    1
ATOM        4283 C  CB   . ASP BBB  2   121          CB   . ASP  121    -6.221    18.943    -4.039 1.000     68.520 .   121    ASP BBB CB   .    1
ATOM        4284 H  HB3  . ASP BBB  2   121          HB3  . ASP  121    -6.303    18.101    -3.547 1.000     65.163 .   121    ASP BBB HB3  c    1
ATOM        4285 H  HB2  . ASP BBB  2   121          HB2  . ASP  121    -6.798    18.884    -4.827 1.000     65.137 .   121    ASP BBB HB2  c    1
ATOM        4286 C  CG   . ASP BBB  2   121          CG   . ASP  121    -6.779    20.054    -3.141 1.000     63.460 .   121    ASP BBB CG   .    1
ATOM        4287 O  OD1  . ASP BBB  2   121          OD1  . ASP  121    -6.002    20.933    -2.695 1.000     57.965 .   121    ASP BBB OD1  .    1
ATOM        4288 O  OD2  . ASP BBB  2   121          OD2  . ASP  121    -8.013    20.029    -2.905 1.000     70.167 .   121    ASP BBB OD2  .    1
ATOM        4289 C  C    . ASP BBB  2   121          C    . ASP  121    -4.310    17.746    -5.152 1.000     64.011 .   121    ASP BBB C    .    1
ATOM        4290 O  O    . ASP BBB  2   121          O    . ASP  121    -3.622    16.994    -4.461 1.000     64.383 .   121    ASP BBB O    .    1
ATOM        4292 N  N    . LEU BBB  2   122          N    . LEU  122    -4.691    17.467    -6.409 1.000     59.512 .   122    LEU BBB N    .    1
ATOM        4293 H  H    . LEU BBB  2   122          H    . LEU  122    -5.293    17.978    -6.861 1.000     58.957 .   122    LEU BBB H    c    1
ATOM        4294 C  CA   . LEU BBB  2   122          CA   . LEU  122    -4.158    16.321    -7.186 1.000     53.347 .   122    LEU BBB CA   .    1
ATOM        4295 H  HA   . LEU BBB  2   122          HA   . LEU  122    -4.454    15.482    -6.767 1.000     55.638 .   122    LEU BBB HA   c    1
ATOM        4296 C  CB   . LEU BBB  2   122          CB   . LEU  122    -4.668    16.406    -8.621 1.000     52.234 .   122    LEU BBB CB   .    1
ATOM        4297 H  HB3  . LEU BBB  2   122          HB3  . LEU  122    -4.242    15.692    -9.136 1.000     53.064 .   122    LEU BBB HB3  c    1
ATOM        4298 H  HB2  . LEU BBB  2   122          HB2  . LEU  122    -4.367    17.256    -8.999 1.000     53.064 .   122    LEU BBB HB2  c    1
ATOM        4299 C  CG   . LEU BBB  2   122          CG   . LEU  122    -6.171    16.303    -8.824 1.000     54.685 .   122    LEU BBB CG   .    1
ATOM        4300 H  HG   . LEU BBB  2   122          HG   . LEU  122    -6.611    17.066    -8.377 1.000     55.837 .   122    LEU BBB HG   c    1
ATOM        4301 C  CD1  . LEU BBB  2   122          CD1  . LEU  122    -6.483    16.354   -10.301 1.000     63.981 .   122    LEU BBB CD1  .    1
ATOM        4302 H  HD11 . LEU BBB  2   122          HD11 . LEU  122    -6.159    17.192   -10.674 1.000     60.953 .   122    LEU BBB HD11 c    1
ATOM        4303 H  HD12 . LEU BBB  2   122          HD12 . LEU  122    -7.446    16.293   -10.432 1.000     60.952 .   122    LEU BBB HD12 c    1
ATOM        4304 H  HD13 . LEU BBB  2   122          HD13 . LEU  122    -6.048    15.609   -10.750 1.000     60.928 .   122    LEU BBB HD13 c    1
ATOM        4305 C  CD2  . LEU BBB  2   122          CD2  . LEU  122    -6.716    15.020    -8.253 1.000     54.578 .   122    LEU BBB CD2  .    1
ATOM        4306 H  HD21 . LEU BBB  2   122          HD21 . LEU  122    -6.247    14.263    -8.646 1.000     54.608 .   122    LEU BBB HD21 c    1
ATOM        4307 H  HD22 . LEU BBB  2   122          HD22 . LEU  122    -7.666    14.953    -8.455 1.000     54.609 .   122    LEU BBB HD22 c    1
ATOM        4308 H  HD23 . LEU BBB  2   122          HD23 . LEU  122    -6.591    15.012    -7.288 1.000     54.608 .   122    LEU BBB HD23 c    1
ATOM        4309 C  C    . LEU BBB  2   122          C    . LEU  122    -2.624    16.396    -7.148 1.000     60.824 .   122    LEU BBB C    .    1
ATOM        4310 O  O    . LEU BBB  2   122          O    . LEU  122    -2.015    15.378    -6.906 1.000     62.532 .   122    LEU BBB O    .    1
ATOM        4312 N  N    . GLY BBB  2   123          N    . GLY  123    -1.990    17.564    -7.343 1.000     63.086 .   123    GLY BBB N    .    1
ATOM        4313 H  H    . GLY BBB  2   123          H    . GLY  123    -2.424    18.355    -7.456 1.000     61.131 .   123    GLY BBB H    c    1
ATOM        4314 C  CA   . GLY BBB  2   123          CA   . GLY  123    -0.512    17.630    -7.401 1.000     57.317 .   123    GLY BBB CA   .    1
ATOM        4315 H  HA3  . GLY BBB  2   123          HA3  . GLY  123    -0.240    18.544    -7.665 1.000     59.611 .   123    GLY BBB HA3  c    1
ATOM        4316 H  HA2  . GLY BBB  2   123          HA2  . GLY  123    -0.188    17.000    -8.094 1.000     59.615 .   123    GLY BBB HA2  c    1
ATOM        4317 C  C    . GLY BBB  2   123          C    . GLY  123     0.126    17.278    -6.059 1.000     61.509 .   123    GLY BBB C    .    1
ATOM        4318 O  O    . GLY BBB  2   123          O    . GLY  123     1.377    17.198    -5.986 1.000     71.515 .   123    GLY BBB O    .    1
ATOM        4320 N  N    . ASP BBB  2   124          N    . ASP  124    -0.678    17.154    -5.000 1.000     63.135 .   124    ASP BBB N    .    1
ATOM        4321 H  H    . ASP BBB  2   124          H    . ASP  124    -1.582    17.167    -5.067 1.000     65.033 .   124    ASP BBB H    c    1
ATOM        4322 C  CA   . ASP BBB  2   124          CA   . ASP  124    -0.199    17.012    -3.599 1.000     73.337 .   124    ASP BBB CA   .    1
ATOM        4323 H  HA   . ASP BBB  2   124          HA   . ASP  124     0.735    17.322    -3.558 1.000     72.612 .   124    ASP BBB HA   c    1
ATOM        4324 C  CB   . ASP BBB  2   124          CB   . ASP  124    -1.029    17.854    -2.617 1.000     88.981 .   124    ASP BBB CB   .    1
ATOM        4325 H  HB3  . ASP BBB  2   124          HB3  . ASP  124    -1.007    17.426    -1.737 1.000     87.992 .   124    ASP BBB HB3  c    1
ATOM        4326 H  HB2  . ASP BBB  2   124          HB2  . ASP  124    -1.959    17.865    -2.919 1.000     87.935 .   124    ASP BBB HB2  c    1
ATOM        4327 C  CG   . ASP BBB  2   124          CG   . ASP  124    -0.586    19.303    -2.434 1.000    103.400 .   124    ASP BBB CG   .    1
ATOM        4328 O  OD1  . ASP BBB  2   124          OD1  . ASP  124     0.385    19.741    -3.117 1.000     91.620 .   124    ASP BBB OD1  .    1
ATOM        4329 O  OD2  . ASP BBB  2   124          OD2  . ASP  124    -1.235    19.991    -1.617 1.000    112.654 .   124    ASP BBB OD2  .    1
ATOM        4330 C  C    . ASP BBB  2   124          C    . ASP  124    -0.245    15.555    -3.133 1.000     66.321 .   124    ASP BBB C    .    1
ATOM        4331 O  O    . ASP BBB  2   124          O    . ASP  124     0.319    15.253    -2.069 1.000     85.683 .   124    ASP BBB O    .    1
ATOM        4333 N  N    . ILE BBB  2   125          N    . ILE  125    -0.937    14.692    -3.857 1.000     58.886 .   125    ILE BBB N    .    1
ATOM        4334 H  H    . ILE BBB  2   125          H    . ILE  125    -1.372    14.932    -4.617 1.000     60.342 .   125    ILE BBB H    c    1
ATOM        4335 C  CA   . ILE BBB  2   125          CA   . ILE  125    -1.050    13.239    -3.534 1.000     57.735 .   125    ILE BBB CA   .    1
ATOM        4336 H  HA   . ILE BBB  2   125          HA   . ILE  125    -1.520    13.145    -2.688 1.000     60.488 .   125    ILE BBB HA   c    1
ATOM        4337 C  CB   . ILE BBB  2   125          CB   . ILE  125    -1.894    12.585    -4.642 1.000     65.231 .   125    ILE BBB CB   .    1
ATOM        4338 H  HB   . ILE BBB  2   125          HB   . ILE  125    -1.508    12.871    -5.506 1.000     62.317 .   125    ILE BBB HB   c    1
ATOM        4339 C  CG1  . ILE BBB  2   125          CG1  . ILE  125    -3.332    13.126    -4.591 1.000     57.045 .   125    ILE BBB CG1  .    1
ATOM        4340 H  HG12 . ILE BBB  2   125          HG12 . ILE  125    -3.302    14.103    -4.524 1.000     61.589 .   125    ILE BBB HG12 c    1
ATOM        4341 H  HG13 . ILE BBB  2   125          HG13 . ILE  125    -3.763    12.786    -3.778 1.000     61.589 .   125    ILE BBB HG13 c    1
ATOM        4342 C  CG2  . ILE BBB  2   125          CG2  . ILE  125    -1.803    11.069    -4.593 1.000     66.299 .   125    ILE BBB CG2  .    1
ATOM        4343 H  HG21 . ILE BBB  2   125          HG21 . ILE  125    -0.882    10.790    -4.737 1.000     65.978 .   125    ILE BBB HG21 c    1
ATOM        4344 H  HG22 . ILE BBB  2   125          HG22 . ILE  125    -2.365    10.685    -5.287 1.000     65.984 .   125    ILE BBB HG22 c    1
ATOM        4345 C  CD1  . ILE BBB  2   125          CD1  . ILE  125    -4.183    12.759    -5.769 1.000     69.107 .   125    ILE BBB CD1  .    1
ATOM        4346 H  HD11 . ILE BBB  2   125          HD11 . ILE  125    -3.811    13.158    -6.574 1.000     65.148 .   125    ILE BBB HD11 c    1
ATOM        4347 H  HD12 . ILE BBB  2   125          HD12 . ILE  125    -5.087    13.090    -5.633 1.000     65.146 .   125    ILE BBB HD12 c    1
ATOM        4348 H  HD13 . ILE BBB  2   125          HD13 . ILE  125    -4.204    11.793    -5.869 1.000     65.138 .   125    ILE BBB HD13 c    1
ATOM        4349 H  HG23 . ILE BBB  2   125          HG23 . ILE  125    -2.103    10.752    -3.724 1.000     65.982 .   125    ILE BBB HG23 c    1
ATOM        4350 C  C    . ILE BBB  2   125          C    . ILE  125     0.366    12.675    -3.384 1.000     63.784 .   125    ILE BBB C    .    1
ATOM        4351 O  O    . ILE BBB  2   125          O    . ILE  125     1.253    13.106    -4.141 1.000     65.900 .   125    ILE BBB O    .    1
ATOM        4353 N  N    . LYS BBB  2   126          N    . LYS  126     0.576    11.793    -2.403 1.000     78.451 .   126    LYS BBB N    .    1
ATOM        4354 H  H    . LYS BBB  2   126          H    . LYS  126    -0.099    11.506    -1.865 1.000     73.333 .   126    LYS BBB H    c    1
ATOM        4355 C  CA   . LYS BBB  2   126          CA   . LYS  126     1.894    11.170    -2.081 1.000     72.716 .   126    LYS BBB CA   .    1
ATOM        4356 H  HA   . LYS BBB  2   126          HA   . LYS  126     2.588    11.836    -2.290 1.000     74.192 .   126    LYS BBB HA   c    1
ATOM        4357 C  CB   . LYS BBB  2   126          CB   . LYS  126     1.957    10.903    -0.573 1.000     75.732 .   126    LYS BBB CB   .    1
ATOM        4358 H  HB3  . LYS BBB  2   126          HB3  . LYS  126     2.523    10.118    -0.422 1.000     77.517 .   126    LYS BBB HB3  c    1
ATOM        4359 H  HB2  . LYS BBB  2   126          HB2  . LYS  126     1.056    10.685    -0.257 1.000     77.592 .   126    LYS BBB HB2  c    1
ATOM        4360 C  CG   . LYS BBB  2   126          CG   . LYS  126     2.503    12.057     0.268 1.000     87.143 .   126    LYS BBB CG   .    1
ATOM        4361 H  HG3  . LYS BBB  2   126          HG3  . LYS  126     2.451    12.879    -0.264 1.000     86.820 .   126    LYS BBB HG3  c    1
ATOM        4362 H  HG2  . LYS BBB  2   126          HG2  . LYS  126     3.451    11.885     0.448 1.000     86.803 .   126    LYS BBB HG2  c    1
ATOM        4363 C  CD   . LYS BBB  2   126          CD   . LYS  126     1.788    12.295     1.607 1.000     98.610 .   126    LYS BBB CD   .    1
ATOM        4364 H  HD3  . LYS BBB  2   126          HD3  . LYS  126     2.458    12.360     2.320 1.000     98.685 .   126    LYS BBB HD3  c    1
ATOM        4365 H  HD2  . LYS BBB  2   126          HD2  . LYS  126     1.208    11.530     1.805 1.000     98.592 .   126    LYS BBB HD2  c    1
ATOM        4366 C  CE   . LYS BBB  2   126          CE   . LYS  126     0.946    13.569     1.601 1.000    112.017 .   126    LYS BBB CE   .    1
ATOM        4367 H  HE3  . LYS BBB  2   126          HE3  . LYS  126     0.434    13.609     0.771 1.000    105.614 .   126    LYS BBB HE3  c    1
ATOM        4368 H  HE2  . LYS BBB  2   126          HE2  . LYS  126     1.540    14.344     1.619 1.000    105.653 .   126    LYS BBB HE2  c    1
ATOM        4369 N  NZ   . LYS BBB  2   126          NZ   . LYS  126    -0.002    13.675     2.745 1.000     99.246 .   126    LYS BBB NZ   .    1
ATOM        4370 H  HZ1  . LYS BBB  2   126          HZ1  . LYS  126    -0.573    12.970     2.737 1.000    103.018 .   126    LYS BBB HZ1  c    1
ATOM        4371 H  HZ2  . LYS BBB  2   126          HZ2  . LYS  126    -0.479    14.444     2.679 1.000    103.018 .   126    LYS BBB HZ2  c    1
ATOM        4372 H  HZ3  . LYS BBB  2   126          HZ3  . LYS  126     0.458    13.676     3.527 1.000    103.018 .   126    LYS BBB HZ3  c    1
ATOM        4373 C  C    . LYS BBB  2   126          C    . LYS  126     2.146     9.943    -2.990 1.000     71.781 .   126    LYS BBB C    .    1
ATOM        4374 O  O    . LYS BBB  2   126          O    . LYS  126     1.873     8.763    -2.588 1.000     71.533 .   126    LYS BBB O    .    1
ATOM        4376 N  N    . MET BBB  2   127          N    . MET  127     2.722    10.219    -4.160 1.000     77.903 .   127    MET BBB N    .    1
ATOM        4377 H  H    . MET BBB  2   127          H    . MET  127     2.929    11.078    -4.380 1.000     77.506 .   127    MET BBB H    c    1
ATOM        4378 C  CA   . MET BBB  2   127          CA   . MET  127     3.109     9.262    -5.242 1.000     82.669 .   127    MET BBB CA   .    1
ATOM        4379 H  HA   . MET BBB  2   127          HA   . MET  127     2.293     9.007    -5.729 1.000     81.366 .   127    MET BBB HA   c    1
ATOM        4380 C  CB   . MET BBB  2   127          CB   . MET  127     4.096     9.935    -6.215 1.000     86.765 .   127    MET BBB CB   .    1
ATOM        4381 H  HB3  . MET BBB  2   127          HB3  . MET  127     4.415     9.258    -6.838 1.000     83.827 .   127    MET BBB HB3  c    1
ATOM        4382 H  HB2  . MET BBB  2   127          HB2  . MET  127     4.869    10.244    -5.701 1.000     83.862 .   127    MET BBB HB2  c    1
ATOM        4383 C  CG   . MET BBB  2   127          CG   . MET  127     3.545    11.120    -7.028 1.000     78.824 .   127    MET BBB CG   .    1
ATOM        4384 H  HG3  . MET BBB  2   127          HG3  . MET  127     4.222    11.393    -7.683 1.000     81.715 .   127    MET BBB HG3  c    1
ATOM        4385 H  HG2  . MET BBB  2   127          HG2  . MET  127     3.398    11.878    -6.424 1.000     81.706 .   127    MET BBB HG2  c    1
ATOM        4386 S  SD   . MET BBB  2   127          SD   . MET  127     1.999    10.788    -7.915 1.000     83.471 .   127    MET BBB SD   .    1
ATOM        4387 C  CE   . MET BBB  2   127          CE   . MET  127     1.397    12.443    -8.264 1.000    100.568 .   127    MET BBB CE   .    1
ATOM        4388 H  HE3  . MET BBB  2   127          HE3  . MET  127     2.045    12.913    -8.803 1.000     94.943 .   127    MET BBB HE3  c    1
ATOM        4389 H  HE2  . MET BBB  2   127          HE2  . MET  127     1.263    12.918    -7.435 1.000     94.943 .   127    MET BBB HE2  c    1
ATOM        4390 H  HE1  . MET BBB  2   127          HE1  . MET  127     0.561    12.387    -8.742 1.000     94.877 .   127    MET BBB HE1  c    1
ATOM        4391 C  C    . MET BBB  2   127          C    . MET  127     3.769     7.973    -4.693 1.000     76.852 .   127    MET BBB C    .    1
ATOM        4392 O  O    . MET BBB  2   127          O    . MET  127     3.485     6.899    -5.259 1.000     83.951 .   127    MET BBB O    .    1
ATOM        4394 N  N    . ASN BBB  2   128          N    . ASN  128     4.608     8.047    -3.651 1.000     72.577 .   128    ASN BBB N    .    1
ATOM        4395 H  H    . ASN BBB  2   128          H    . ASN  128     4.691     8.805    -3.153 1.000     73.572 .   128    ASN BBB H    c    1
ATOM        4396 C  CA   . ASN BBB  2   128          CA   . ASN  128     5.499     6.942    -3.181 1.000     72.349 .   128    ASN BBB CA   .    1
ATOM        4397 H  HA   . ASN BBB  2   128          HA   . ASN  128     5.643     6.326    -3.936 1.000     74.796 .   128    ASN BBB HA   c    1
ATOM        4398 C  CB   . ASN BBB  2   128          CB   . ASN  128     6.860     7.485    -2.771 1.000     78.954 .   128    ASN BBB CB   .    1
ATOM        4399 H  HB3  . ASN BBB  2   128          HB3  . ASN  128     7.463     6.740    -2.573 1.000     82.857 .   128    ASN BBB HB3  c    1
ATOM        4400 H  HB2  . ASN BBB  2   128          HB2  . ASN  128     6.762     8.028    -1.962 1.000     82.841 .   128    ASN BBB HB2  c    1
ATOM        4401 C  CG   . ASN BBB  2   128          CG   . ASN  128     7.444     8.331    -3.880 1.000    105.466 .   128    ASN BBB CG   .    1
ATOM        4402 O  OD1  . ASN BBB  2   128          OD1  . ASN  128     6.918     8.336    -4.995 1.000    107.908 .   128    ASN BBB OD1  .    1
ATOM        4403 N  ND2  . ASN BBB  2   128          ND2  . ASN  128     8.507     9.064    -3.586 1.000    122.178 .   128    ASN BBB ND2  .    1
ATOM        4404 H  HD21 . ASN BBB  2   128          HD21 . ASN  128     8.990     9.462    -4.154 0.000    123.960 .   128    ASN BBB HD21 c    1
ATOM        4405 H  HD22 . ASN BBB  2   128          HD22 . ASN  128     8.911     8.930    -2.720 0.000    123.960 .   128    ASN BBB HD22 c    1
ATOM        4406 C  C    . ASN BBB  2   128          C    . ASN  128     4.874     6.150    -2.029 1.000     78.127 .   128    ASN BBB C    .    1
ATOM        4407 O  O    . ASN BBB  2   128          O    . ASN  128     5.495     5.134    -1.570 1.000     84.644 .   128    ASN BBB O    .    1
ATOM        4409 N  N    . ASN BBB  2   129          N    . ASN  129     3.685     6.561    -1.587 1.000     74.305 .   129    ASN BBB N    .    1
ATOM        4410 H  H    . ASN BBB  2   129          H    . ASN  129     3.215     7.234    -1.979 1.000     75.209 .   129    ASN BBB H    c    1
ATOM        4411 C  CA   . ASN BBB  2   129          CA   . ASN  129     3.010     5.960    -0.411 1.000     74.420 .   129    ASN BBB CA   .    1
ATOM        4412 H  HA   . ASN BBB  2   129          HA   . ASN  129     3.687     5.726     0.266 1.000     71.853 .   129    ASN BBB HA   c    1
ATOM        4413 C  CB   . ASN BBB  2   129          CB   . ASN  129     2.032     6.956     0.204 1.000     76.478 .   129    ASN BBB CB   .    1
ATOM        4414 H  HB3  . ASN BBB  2   129          HB3  . ASN  129     1.311     7.133    -0.432 1.000     74.711 .   129    ASN BBB HB3  c    1
ATOM        4415 H  HB2  . ASN BBB  2   129          HB2  . ASN  129     2.500     7.799     0.376 1.000     74.778 .   129    ASN BBB HB2  c    1
ATOM        4416 C  CG   . ASN BBB  2   129          CG   . ASN  129     1.444     6.445     1.495 1.000     71.617 .   129    ASN BBB CG   .    1
ATOM        4417 O  OD1  . ASN BBB  2   129          OD1  . ASN  129     0.617     5.522     1.491 1.000     73.043 .   129    ASN BBB OD1  .    1
ATOM        4418 N  ND2  . ASN BBB  2   129          ND2  . ASN  129     1.905     7.033     2.585 1.000     62.888 .   129    ASN BBB ND2  .    1
ATOM        4419 H  HD21 . ASN BBB  2   129          HD21 . ASN  129     1.607     6.782     3.389 0.000     63.860 .   129    ASN BBB HD21 c    1
ATOM        4420 H  HD22 . ASN BBB  2   129          HD22 . ASN  129     2.496     7.682     2.526 0.000     63.860 .   129    ASN BBB HD22 c    1
ATOM        4421 C  C    . ASN BBB  2   129          C    . ASN  129     2.265     4.704    -0.842 1.000     60.396 .   129    ASN BBB C    .    1
ATOM        4422 O  O    . ASN BBB  2   129          O    . ASN  129     1.381     4.851    -1.703 1.000     54.531 .   129    ASN BBB O    .    1
ATOM        4424 N  N    . PHE BBB  2   130          N    . PHE  130     2.542     3.555    -0.206 1.000     63.630 .   130    PHE BBB N    .    1
ATOM        4425 H  H    . PHE BBB  2   130          H    . PHE  130     3.119     3.500     0.497 1.000     61.619 .   130    PHE BBB H    c    1
ATOM        4426 C  CA   . PHE BBB  2   130          CA   . PHE  130     1.945     2.233    -0.561 1.000     58.365 .   130    PHE BBB CA   .    1
ATOM        4427 H  HA   . PHE BBB  2   130          HA   . PHE  130     2.151     2.059    -1.514 1.000     63.008 .   130    PHE BBB HA   c    1
ATOM        4428 C  CB   . PHE BBB  2   130          CB   . PHE  130     2.552     1.080     0.264 1.000     64.968 .   130    PHE BBB CB   .    1
ATOM        4429 H  HB3  . PHE BBB  2   130          HB3  . PHE  130     2.320     1.223     1.205 1.000     61.954 .   130    PHE BBB HB3  c    1
ATOM        4430 H  HB2  . PHE BBB  2   130          HB2  . PHE  130     3.527     1.132     0.190 1.000     61.941 .   130    PHE BBB HB2  c    1
ATOM        4431 C  CG   . PHE BBB  2   130          CG   . PHE  130     2.109    -0.318    -0.136 1.000     59.021 .   130    PHE BBB CG   .    1
ATOM        4432 C  CD1  . PHE BBB  2   130          CD1  . PHE  130     2.808    -1.055    -1.088 1.000     64.326 .   130    PHE BBB CD1  .    1
ATOM        4433 H  HD1  . PHE BBB  2   130          HD1  . PHE  130     3.589    -0.686    -1.469 1.000     62.107 .   130    PHE BBB HD1  c    1
ATOM        4434 C  CE1  . PHE BBB  2   130          CE1  . PHE  130     2.405    -2.340    -1.470 1.000     59.816 .   130    PHE BBB CE1  .    1
ATOM        4435 H  HE1  . PHE BBB  2   130          HE1  . PHE  130     2.901    -2.817    -2.116 1.000     62.229 .   130    PHE BBB HE1  c    1
ATOM        4436 C  CZ   . PHE BBB  2   130          CZ   . PHE  130     1.260    -2.892    -0.933 1.000     65.551 .   130    PHE BBB CZ   .    1
ATOM        4437 H  HZ   . PHE BBB  2   130          HZ   . PHE  130     0.982    -3.758    -1.185 1.000     64.225 .   130    PHE BBB HZ   c    1
ATOM        4438 C  CD2  . PHE BBB  2   130          CD2  . PHE  130     0.965    -0.901     0.404 1.000     60.559 .   130    PHE BBB CD2  .    1
ATOM        4439 H  HD2  . PHE BBB  2   130          HD2  . PHE  130     0.456    -0.420     1.037 1.000     61.663 .   130    PHE BBB HD2  c    1
ATOM        4440 C  CE2  . PHE BBB  2   130          CE2  . PHE  130     0.541    -2.169     0.004 1.000     66.377 .   130    PHE BBB CE2  .    1
ATOM        4441 H  HE2  . PHE BBB  2   130          HE2  . PHE  130    -0.232    -2.545     0.391 1.000     64.568 .   130    PHE BBB HE2  c    1
ATOM        4442 C  C    . PHE BBB  2   130          C    . PHE  130     0.408     2.302    -0.427 1.000     71.872 .   130    PHE BBB C    .    1
ATOM        4443 O  O    . PHE BBB  2   130          O    . PHE  130    -0.293     1.707    -1.316 1.000     64.533 .   130    PHE BBB O    .    1
ATOM        4445 N  N    . ILE BBB  2   131          N    . ILE  131    -0.120     2.985     0.613 1.000     64.483 .   131    ILE BBB N    .    1
ATOM        4446 H  H    . ILE BBB  2   131          H    . ILE  131     0.379     3.498     1.178 1.000     65.147 .   131    ILE BBB H    c    1
ATOM        4447 C  CA   . ILE BBB  2   131          CA   . ILE  131    -1.584     2.959     0.944 1.000     60.525 .   131    ILE BBB CA   .    1
ATOM        4448 H  HA   . ILE BBB  2   131          HA   . ILE  131    -1.884     2.033     0.939 1.000     61.350 .   131    ILE BBB HA   c    1
ATOM        4449 C  CB   . ILE BBB  2   131          CB   . ILE  131    -1.871     3.563     2.346 1.000     59.520 .   131    ILE BBB CB   .    1
ATOM        4450 H  HB   . ILE BBB  2   131          HB   . ILE  131    -1.477     4.469     2.362 1.000     59.924 .   131    ILE BBB HB   c    1
ATOM        4451 C  CG1  . ILE BBB  2   131          CG1  . ILE  131    -1.235     2.769     3.494 1.000     63.376 .   131    ILE BBB CG1  .    1
ATOM        4452 H  HG12 . ILE BBB  2   131          HG12 . ILE  131    -1.419     3.237     4.336 1.000     63.664 .   131    ILE BBB HG12 c    1
ATOM        4453 H  HG13 . ILE BBB  2   131          HG13 . ILE  131    -0.266     2.760     3.366 1.000     63.680 .   131    ILE BBB HG13 c    1
ATOM        4454 C  CG2  . ILE BBB  2   131          CG2  . ILE  131    -3.387     3.719     2.542 1.000     56.846 .   131    ILE BBB CG2  .    1
ATOM        4455 H  HG21 . ILE BBB  2   131          HG21 . ILE  131    -3.734     4.380     1.918 1.000     57.673 .   131    ILE BBB HG21 c    1
ATOM        4456 H  HG22 . ILE BBB  2   131          HG22 . ILE  131    -3.569     4.012     3.452 1.000     57.665 .   131    ILE BBB HG22 c    1
ATOM        4457 C  CD1  . ILE BBB  2   131          CD1  . ILE  131    -1.717     1.340     3.621 1.000     68.784 .   131    ILE BBB CD1  .    1
ATOM        4458 H  HD11 . ILE BBB  2   131          HD11 . ILE  131    -2.684     1.327     3.718 1.000     67.004 .   131    ILE BBB HD11 c    1
ATOM        4459 H  HD12 . ILE BBB  2   131          HD12 . ILE  131    -1.309     0.929     4.403 1.000     67.039 .   131    ILE BBB HD12 c    1
ATOM        4460 H  HD13 . ILE BBB  2   131          HD13 . ILE  131    -1.464     0.840     2.827 1.000     66.990 .   131    ILE BBB HD13 c    1
ATOM        4461 H  HG23 . ILE BBB  2   131          HG23 . ILE  131    -3.827     2.865     2.385 1.000     57.695 .   131    ILE BBB HG23 c    1
ATOM        4462 C  C    . ILE BBB  2   131          C    . ILE  131    -2.361     3.731    -0.142 1.000     61.904 .   131    ILE BBB C    .    1
ATOM        4463 O  O    . ILE BBB  2   131          O    . ILE  131    -3.454     3.286    -0.599 1.000     58.827 .   131    ILE BBB O    .    1
ATOM        4465 N  N    . ILE BBB  2   132          N    . ILE  132    -1.844     4.912    -0.448 1.000     52.563 .   132    ILE BBB N    .    1
ATOM        4466 H  H    . ILE BBB  2   132          H    . ILE  132    -1.113     5.236    -0.014 1.000     56.778 .   132    ILE BBB H    c    1
ATOM        4467 C  CA   . ILE BBB  2   132          CA   . ILE  132    -2.347     5.828    -1.490 1.000     61.322 .   132    ILE BBB CA   .    1
ATOM        4468 H  HA   . ILE BBB  2   132          HA   . ILE  132    -3.269     6.062    -1.285 1.000     61.269 .   132    ILE BBB HA   c    1
ATOM        4469 C  CB   . ILE BBB  2   132          CB   . ILE  132    -1.490     7.094    -1.441 1.000     63.838 .   132    ILE BBB CB   .    1
ATOM        4470 H  HB   . ILE BBB  2   132          HB   . ILE  132    -0.545     6.823    -1.538 1.000     64.406 .   132    ILE BBB HB   c    1
ATOM        4471 C  CG1  . ILE BBB  2   132          CG1  . ILE  132    -1.661     7.737    -0.054 1.000     72.362 .   132    ILE BBB CG1  .    1
ATOM        4472 H  HG12 . ILE BBB  2   132          HG12 . ILE  132    -0.874     7.519     0.487 1.000     71.117 .   132    ILE BBB HG12 c    1
ATOM        4473 H  HG13 . ILE BBB  2   132          HG13 . ILE  132    -2.441     7.334     0.385 1.000     71.067 .   132    ILE BBB HG13 c    1
ATOM        4474 C  CG2  . ILE BBB  2   132          CG2  . ILE  132    -1.838     8.005    -2.607 1.000     61.377 .   132    ILE BBB CG2  .    1
ATOM        4475 H  HG21 . ILE BBB  2   132          HG21 . ILE  132    -1.675     7.541    -3.446 1.000     62.163 .   132    ILE BBB HG21 c    1
ATOM        4476 H  HG22 . ILE BBB  2   132          HG22 . ILE  132    -1.286     8.805    -2.574 1.000     62.197 .   132    ILE BBB HG22 c    1
ATOM        4477 C  CD1  . ILE BBB  2   132          CD1  . ILE  132    -1.838     9.224    -0.047 1.000     76.384 .   132    ILE BBB CD1  .    1
ATOM        4478 H  HD11 . ILE BBB  2   132          HD11 . ILE  132    -1.063     9.643    -0.461 1.000     75.042 .   132    ILE BBB HD11 c    1
ATOM        4479 H  HD12 . ILE BBB  2   132          HD12 . ILE  132    -1.921     9.537     0.870 1.000     75.108 .   132    ILE BBB HD12 c    1
ATOM        4480 H  HD13 . ILE BBB  2   132          HD13 . ILE  132    -2.640     9.463    -0.543 1.000     75.058 .   132    ILE BBB HD13 c    1
ATOM        4481 H  HG23 . ILE BBB  2   132          HG23 . ILE  132    -2.776     8.258    -2.556 1.000     62.193 .   132    ILE BBB HG23 c    1
ATOM        4482 C  C    . ILE BBB  2   132          C    . ILE  132    -2.300     5.132    -2.857 1.000     68.435 .   132    ILE BBB C    .    1
ATOM        4483 O  O    . ILE BBB  2   132          O    . ILE  132    -3.363     5.119    -3.558 1.000     51.856 .   132    ILE BBB O    .    1
ATOM        4485 N  N    . GLN BBB  2   133          N    . GLN  133    -1.161     4.532    -3.199 1.000     49.704 .   133    GLN BBB N    .    1
ATOM        4486 H  H    . GLN BBB  2   133          H    . GLN  133    -0.399     4.580    -2.702 1.000     56.568 .   133    GLN BBB H    c    1
ATOM        4487 C  CA   . GLN BBB  2   133          CA   . GLN  133    -1.054     3.727    -4.435 1.000     62.486 .   133    GLN BBB CA   .    1
ATOM        4488 H  HA   . GLN BBB  2   133          HA   . GLN  133    -1.151     4.331    -5.207 1.000     58.030 .   133    GLN BBB HA   c    1
ATOM        4489 C  CB   . GLN BBB  2   133          CB   . GLN  133     0.285     3.017    -4.537 1.000     59.685 .   133    GLN BBB CB   .    1
ATOM        4490 H  HB3  . GLN BBB  2   133          HB3  . GLN  133     0.235     2.334    -5.236 1.000     59.703 .   133    GLN BBB HB3  c    1
ATOM        4491 H  HB2  . GLN BBB  2   133          HB2  . GLN  133     0.474     2.573    -3.684 1.000     59.693 .   133    GLN BBB HB2  c    1
ATOM        4492 C  CG   . GLN BBB  2   133          CG   . GLN  133     1.390     3.996    -4.860 1.000     57.068 .   133    GLN BBB CG   .    1
ATOM        4493 H  HG3  . GLN BBB  2   133          HG3  . GLN  133     1.320     4.783    -4.280 1.000     57.882 .   133    GLN BBB HG3  c    1
ATOM        4494 H  HG2  . GLN BBB  2   133          HG2  . GLN  133     1.312     4.289    -5.792 1.000     57.903 .   133    GLN BBB HG2  c    1
ATOM        4495 C  CD   . GLN BBB  2   133          CD   . GLN  133     2.717     3.326    -4.649 1.000     58.043 .   133    GLN BBB CD   .    1
ATOM        4496 O  OE1  . GLN BBB  2   133          OE1  . GLN  133     2.773     2.142    -4.335 1.000     53.516 .   133    GLN BBB OE1  .    1
ATOM        4497 N  NE2  . GLN BBB  2   133          NE2  . GLN  133     3.778     4.071    -4.886 1.000     59.100 .   133    GLN BBB NE2  .    1
ATOM        4498 H  HE21 . GLN BBB  2   133          HE21 . GLN  133     4.593     3.729    -4.776 0.000     59.690 .   133    GLN BBB HE21 c    1
ATOM        4499 H  HE22 . GLN BBB  2   133          HE22 . GLN  133     3.681     4.909    -5.121 0.000     59.690 .   133    GLN BBB HE22 c    1
ATOM        4500 C  C    . GLN BBB  2   133          C    . GLN  133    -2.177     2.698    -4.480 1.000     55.784 .   133    GLN BBB C    .    1
ATOM        4501 O  O    . GLN BBB  2   133          O    . GLN  133    -2.883     2.572    -5.532 1.000     50.948 .   133    GLN BBB O    .    1
ATOM        4503 N  N    . SER BBB  2   134          N    . SER  134    -2.395     2.031    -3.377 1.000     50.737 .   134    SER BBB N    .    1
ATOM        4504 H  H    . SER BBB  2   134          H    . SER  134    -1.987     2.162    -2.573 1.000     52.589 .   134    SER BBB H    c    1
ATOM        4505 C  CA   . SER BBB  2   134          CA   . SER  134    -3.388     0.943    -3.391 1.000     53.394 .   134    SER BBB CA   .    1
ATOM        4506 H  HA   . SER BBB  2   134          HA   . SER  134    -3.253     0.416    -4.224 1.000     55.036 .   134    SER BBB HA   c    1
ATOM        4507 C  CB   . SER BBB  2   134          CB   . SER  134    -3.204     0.010    -2.207 1.000     69.042 .   134    SER BBB CB   .    1
ATOM        4508 H  HB3  . SER BBB  2   134          HB3  . SER  134    -3.129     0.535    -1.379 1.000     65.341 .   134    SER BBB HB3  c    1
ATOM        4509 H  HB2  . SER BBB  2   134          HB2  . SER  134    -2.379    -0.513    -2.322 1.000     65.370 .   134    SER BBB HB2  c    1
ATOM        4510 O  OG   . SER BBB  2   134          OG   . SER  134    -4.332    -0.872    -2.123 1.000     70.885 .   134    SER BBB OG   .    1
ATOM        4511 H  HG   . SER BBB  2   134          HG   . SER  134    -4.190    -1.399    -1.462 0.000     73.160 .   134    SER BBB HG   c    1
ATOM        4512 C  C    . SER BBB  2   134          C    . SER  134    -4.795     1.516    -3.420 1.000     50.892 .   134    SER BBB C    .    1
ATOM        4513 O  O    . SER BBB  2   134          O    . SER  134    -5.665     0.816    -3.986 1.000     55.366 .   134    SER BBB O    .    1
ATOM        4515 N  N    . LYS BBB  2   135          N    . LYS  135    -5.037     2.675    -2.777 1.000     51.445 .   135    LYS BBB N    .    1
ATOM        4516 H  H    . LYS BBB  2   135          H    . LYS  135    -4.399     3.122    -2.305 1.000     51.853 .   135    LYS BBB H    c    1
ATOM        4517 C  CA   . LYS BBB  2   135          CA   . LYS  135    -6.390     3.337    -2.768 1.000     53.569 .   135    LYS BBB CA   .    1
ATOM        4518 H  HA   . LYS BBB  2   135          HA   . LYS  135    -7.057     2.651    -2.550 1.000     55.147 .   135    LYS BBB HA   c    1
ATOM        4519 C  CB   . LYS BBB  2   135          CB   . LYS  135    -6.475     4.437    -1.697 1.000     58.830 .   135    LYS BBB CB   .    1
ATOM        4520 H  HB3  . LYS BBB  2   135          HB3  . LYS  135    -7.241     5.012    -1.903 1.000     58.709 .   135    LYS BBB HB3  c    1
ATOM        4521 H  HB2  . LYS BBB  2   135          HB2  . LYS  135    -5.665     4.986    -1.748 1.000     58.682 .   135    LYS BBB HB2  c    1
ATOM        4522 C  CG   . LYS BBB  2   135          CG   . LYS  135    -6.627     3.913    -0.255 1.000     63.991 .   135    LYS BBB CG   .    1
ATOM        4523 H  HG3  . LYS BBB  2   135          HG3  . LYS  135    -5.971     3.198    -0.115 1.000     61.726 .   135    LYS BBB HG3  c    1
ATOM        4524 H  HG2  . LYS BBB  2   135          HG2  . LYS  135    -7.519     3.513    -0.166 1.000     61.741 .   135    LYS BBB HG2  c    1
ATOM        4525 C  CD   . LYS BBB  2   135          CD   . LYS  135    -6.453     4.948     0.840 1.000     59.737 .   135    LYS BBB CD   .    1
ATOM        4526 H  HD3  . LYS BBB  2   135          HD3  . LYS  135    -5.726     5.559     0.595 1.000     61.683 .   135    LYS BBB HD3  c    1
ATOM        4527 H  HD2  . LYS BBB  2   135          HD2  . LYS  135    -6.203     4.496     1.675 1.000     61.687 .   135    LYS BBB HD2  c    1
ATOM        4528 C  CE   . LYS BBB  2   135          CE   . LYS  135    -7.715     5.750     1.072 1.000     63.913 .   135    LYS BBB CE   .    1
ATOM        4529 H  HE3  . LYS BBB  2   135          HE3  . LYS  135    -8.456     5.154     1.271 1.000     65.454 .   135    LYS BBB HE3  c    1
ATOM        4530 H  HE2  . LYS BBB  2   135          HE2  . LYS  135    -7.937     6.257     0.268 1.000     65.489 .   135    LYS BBB HE2  c    1
ATOM        4531 N  NZ   . LYS BBB  2   135          NZ   . LYS  135    -7.519     6.692     2.206 1.000     75.849 .   135    LYS BBB NZ   .    1
ATOM        4532 H  HZ1  . LYS BBB  2   135          HZ1  . LYS  135    -7.260     6.233     2.944 1.000     71.903 .   135    LYS BBB HZ1  c    1
ATOM        4533 H  HZ2  . LYS BBB  2   135          HZ2  . LYS  135    -8.296     7.126     2.383 1.000     71.941 .   135    LYS BBB HZ2  c    1
ATOM        4534 H  HZ3  . LYS BBB  2   135          HZ3  . LYS  135    -6.880     7.299     1.995 1.000     71.945 .   135    LYS BBB HZ3  c    1
ATOM        4535 C  C    . LYS BBB  2   135          C    . LYS  135    -6.688     3.854    -4.184 1.000     58.806 .   135    LYS BBB C    .    1
ATOM        4536 O  O    . LYS BBB  2   135          O    . LYS  135    -7.804     3.613    -4.719 1.000     48.954 .   135    LYS BBB O    .    1
ATOM        4538 N  N    . ALA BBB  2   136          N    . ALA  136    -5.711     4.523    -4.800 1.000     51.155 .   136    ALA BBB N    .    1
ATOM        4539 H  H    . ALA BBB  2   136          H    . ALA  136    -4.906     4.715    -4.418 1.000     53.539 .   136    ALA BBB H    c    1
ATOM        4540 C  CA   . ALA BBB  2   136          CA   . ALA  136    -5.834     5.038    -6.181 1.000     53.971 .   136    ALA BBB CA   .    1
ATOM        4541 H  HA   . ALA BBB  2   136          HA   . ALA  136    -6.566     5.698    -6.210 1.000     52.931 .   136    ALA BBB HA   c    1
ATOM        4542 C  CB   . ALA BBB  2   136          CB   . ALA  136    -4.546     5.715    -6.551 1.000     55.076 .   136    ALA BBB CB   .    1
ATOM        4543 H  HB3  . ALA BBB  2   136          HB3  . ALA  136    -3.816     5.074    -6.505 1.000     54.736 .   136    ALA BBB HB3  c    1
ATOM        4544 H  HB2  . ALA BBB  2   136          HB2  . ALA  136    -4.373     6.447    -5.935 1.000     54.736 .   136    ALA BBB HB2  c    1
ATOM        4545 H  HB1  . ALA BBB  2   136          HB1  . ALA  136    -4.613     6.063    -7.456 1.000     54.749 .   136    ALA BBB HB1  c    1
ATOM        4546 C  C    . ALA BBB  2   136          C    . ALA  136    -6.177     3.874    -7.128 1.000     50.378 .   136    ALA BBB C    .    1
ATOM        4547 O  O    . ALA BBB  2   136          O    . ALA  136    -7.162     3.959    -7.951 1.000     48.281 .   136    ALA BBB O    .    1
ATOM        4549 N  N    . LEU BBB  2   137          N    . LEU  137    -5.446     2.773    -6.967 1.000     50.930 .   137    LEU BBB N    .    1
ATOM        4550 H  H    . LEU BBB  2   137          H    . LEU  137    -4.766     2.720    -6.364 1.000     51.007 .   137    LEU BBB H    c    1
ATOM        4551 C  CA   . LEU BBB  2   137          CA   . LEU  137    -5.665     1.534    -7.754 1.000     51.576 .   137    LEU BBB CA   .    1
ATOM        4552 H  HA   . LEU BBB  2   137          HA   . LEU  137    -5.452     1.720    -8.694 1.000     53.490 .   137    LEU BBB HA   c    1
ATOM        4553 C  CB   . LEU BBB  2   137          CB   . LEU  137    -4.746     0.460    -7.209 1.000     56.977 .   137    LEU BBB CB   .    1
ATOM        4554 H  HB3  . LEU BBB  2   137          HB3  . LEU  137    -5.223    -0.018    -6.502 1.000     59.295 .   137    LEU BBB HB3  c    1
ATOM        4555 H  HB2  . LEU BBB  2   137          HB2  . LEU  137    -3.980     0.900    -6.791 1.000     59.327 .   137    LEU BBB HB2  c    1
ATOM        4556 C  CG   . LEU BBB  2   137          CG   . LEU  137    -4.211    -0.564    -8.190 1.000     74.600 .   137    LEU BBB CG   .    1
ATOM        4557 H  HG   . LEU BBB  2   137          HG   . LEU  137    -4.937    -1.196    -8.419 1.000     72.231 .   137    LEU BBB HG   c    1
ATOM        4558 C  CD1  . LEU BBB  2   137          CD1  . LEU  137    -3.709     0.085    -9.463 1.000     75.352 .   137    LEU BBB CD1  .    1
ATOM        4559 H  HD11 . LEU BBB  2   137          HD11 . LEU  137    -4.455     0.469    -9.954 1.000     74.966 .   137    LEU BBB HD11 c    1
ATOM        4560 H  HD12 . LEU BBB  2   137          HD12 . LEU  137    -3.272    -0.586   -10.017 1.000     75.077 .   137    LEU BBB HD12 c    1
ATOM        4561 H  HD13 . LEU BBB  2   137          HD13 . LEU  137    -3.070     0.785    -9.241 1.000     75.065 .   137    LEU BBB HD13 c    1
ATOM        4562 C  CD2  . LEU BBB  2   137          CD2  . LEU  137    -3.084    -1.335    -7.520 1.000     81.781 .   137    LEU BBB CD2  .    1
ATOM        4563 H  HD21 . LEU BBB  2   137          HD21 . LEU  137    -2.395    -0.716    -7.225 1.000     79.387 .   137    LEU BBB HD21 c    1
ATOM        4564 H  HD22 . LEU BBB  2   137          HD22 . LEU  137    -2.702    -1.968    -8.151 1.000     79.418 .   137    LEU BBB HD22 c    1
ATOM        4565 H  HD23 . LEU BBB  2   137          HD23 . LEU  137    -3.434    -1.818    -6.750 1.000     79.475 .   137    LEU BBB HD23 c    1
ATOM        4566 C  C    . LEU BBB  2   137          C    . LEU  137    -7.120     1.116    -7.647 1.000     56.626 .   137    LEU BBB C    .    1
ATOM        4567 O  O    . LEU BBB  2   137          O    . LEU  137    -7.735     0.951    -8.708 1.000     60.821 .   137    LEU BBB O    .    1
ATOM        4569 N  N    . TRP BBB  2   138          N    . TRP  138    -7.687     1.035    -6.437 1.000     51.624 .   138    TRP BBB N    .    1
ATOM        4570 H  H    . TRP BBB  2   138          H    . TRP  138    -7.242     1.185    -5.656 1.000     51.810 .   138    TRP BBB H    c    1
ATOM        4571 C  CA   . TRP BBB  2   138          CA   . TRP  138    -9.127     0.685    -6.280 1.000     47.866 .   138    TRP BBB CA   .    1
ATOM        4572 H  HA   . TRP BBB  2   138          HA   . TRP  138    -9.287    -0.189    -6.707 1.000     48.238 .   138    TRP BBB HA   c    1
ATOM        4573 C  CB   . TRP BBB  2   138          CB   . TRP  138    -9.405     0.557    -4.790 1.000     48.943 .   138    TRP BBB CB   .    1
ATOM        4574 H  HB3  . TRP BBB  2   138          HB3  . TRP  138    -9.209     1.420    -4.373 1.000     49.531 .   138    TRP BBB HB3  c    1
ATOM        4575 H  HB2  . TRP BBB  2   138          HB2  . TRP  138    -8.771    -0.093    -4.428 1.000     49.621 .   138    TRP BBB HB2  c    1
ATOM        4576 C  CG   . TRP BBB  2   138          CG   . TRP  138   -10.786     0.141    -4.394 1.000     52.520 .   138    TRP BBB CG   .    1
ATOM        4577 C  CD1  . TRP BBB  2   138          CD1  . TRP  138   -11.959     0.841    -4.454 1.000     51.553 .   138    TRP BBB CD1  .    1
ATOM        4578 H  HD1  . TRP BBB  2   138          HD1  . TRP  138   -12.060     1.698    -4.839 1.000     53.004 .   138    TRP BBB HD1  c    1
ATOM        4579 N  NE1  . TRP BBB  2   138          NE1  . TRP  138   -13.006     0.085    -3.955 1.000     53.095 .   138    TRP BBB NE1  .    1
ATOM        4580 H  HE1  . TRP BBB  2   138          HE1  . TRP  138   -13.843     0.343    -3.908 1.000     52.483 .   138    TRP BBB HE1  c    1
ATOM        4581 C  CE2  . TRP BBB  2   138          CE2  . TRP  138   -12.510    -1.103    -3.496 1.000     47.944 .   138    TRP BBB CE2  .    1
ATOM        4582 C  CD2  . TRP BBB  2   138          CD2  . TRP  138   -11.113    -1.101    -3.744 1.000     56.017 .   138    TRP BBB CD2  .    1
ATOM        4583 C  CE3  . TRP BBB  2   138          CE3  . TRP  138   -10.355    -2.219    -3.388 1.000     62.937 .   138    TRP BBB CE3  .    1
ATOM        4584 H  HE3  . TRP BBB  2   138          HE3  . TRP  138    -9.423    -2.236    -3.540 1.000     62.809 .   138    TRP BBB HE3  c    1
ATOM        4585 C  CZ3  . TRP BBB  2   138          CZ3  . TRP  138   -10.993    -3.287    -2.782 1.000     74.245 .   138    TRP BBB CZ3  .    1
ATOM        4586 H  HZ3  . TRP BBB  2   138          HZ3  . TRP  138   -10.492    -4.046    -2.530 1.000     67.899 .   138    TRP BBB HZ3  c    1
ATOM        4587 C  CH2  . TRP BBB  2   138          CH2  . TRP  138   -12.371    -3.264    -2.543 1.000     67.099 .   138    TRP BBB CH2  .    1
ATOM        4588 H  HH2  . TRP BBB  2   138          HH2  . TRP  138   -12.778    -4.004    -2.134 1.000     66.299 .   138    TRP BBB HH2  c    1
ATOM        4589 C  CZ2  . TRP BBB  2   138          CZ2  . TRP  138   -13.148    -2.173    -2.886 1.000     63.644 .   138    TRP BBB CZ2  .    1
ATOM        4590 H  HZ2  . TRP BBB  2   138          HZ2  . TRP  138   -14.074    -2.164    -2.737 1.000     59.996 .   138    TRP BBB HZ2  c    1
ATOM        4591 C  C    . TRP BBB  2   138          C    . TRP  138   -10.040     1.745    -6.918 1.000     45.188 .   138    TRP BBB C    .    1
ATOM        4592 O  O    . TRP BBB  2   138          O    . TRP  138   -11.149     1.451    -7.276 1.000     48.071 .   138    TRP BBB O    .    1
ATOM        4594 N  N    . GLU BBB  2   139          N    . GLU  139    -9.648     3.008    -6.917 1.000     48.978 .   139    GLU BBB N    .    1
ATOM        4595 H  H    . GLU BBB  2   139          H    . GLU  139    -8.833     3.279    -6.619 1.000     48.813 .   139    GLU BBB H    c    1
ATOM        4596 C  CA   . GLU BBB  2   139          CA   . GLU  139   -10.524     4.092    -7.399 1.000     51.837 .   139    GLU BBB CA   .    1
ATOM        4597 H  HA   . GLU BBB  2   139          HA   . GLU  139   -11.449     3.885    -7.133 1.000     54.579 .   139    GLU BBB HA   c    1
ATOM        4598 C  CB   . GLU BBB  2   139          CB   . GLU  139   -10.108     5.391    -6.729 1.000     67.337 .   139    GLU BBB CB   .    1
ATOM        4599 H  HB3  . GLU BBB  2   139          HB3  . GLU  139   -10.538     6.134    -7.202 1.000     63.227 .   139    GLU BBB HB3  c    1
ATOM        4600 H  HB2  . GLU BBB  2   139          HB2  . GLU  139    -9.138     5.496    -6.825 1.000     63.201 .   139    GLU BBB HB2  c    1
ATOM        4601 C  CG   . GLU BBB  2   139          CG   . GLU  139   -10.470     5.473    -5.248 1.000     66.947 .   139    GLU BBB CG   .    1
ATOM        4602 H  HG3  . GLU BBB  2   139          HG3  . GLU  139   -10.150     4.671    -4.784 1.000     69.002 .   139    GLU BBB HG3  c    1
ATOM        4603 H  HG2  . GLU BBB  2   139          HG2  . GLU  139   -11.445     5.516    -5.149 1.000     69.060 .   139    GLU BBB HG2  c    1
ATOM        4604 C  CD   . GLU BBB  2   139          CD   . GLU  139    -9.850     6.701    -4.609 1.000     75.998 .   139    GLU BBB CD   .    1
ATOM        4605 O  OE1  . GLU BBB  2   139          OE1  . GLU  139    -9.928     7.794    -5.255 1.000     79.421 .   139    GLU BBB OE1  .    1
ATOM        4606 O  OE2  . GLU BBB  2   139          OE2  . GLU  139    -9.244     6.577    -3.496 1.000     71.583 .   139    GLU BBB OE2  .    1
ATOM        4607 C  C    . GLU BBB  2   139          C    . GLU  139   -10.457     4.139    -8.938 1.000     55.443 .   139    GLU BBB C    .    1
ATOM        4608 O  O    . GLU BBB  2   139          O    . GLU  139   -11.417     4.651    -9.585 1.000     49.654 .   139    GLU BBB O    .    1
ATOM        4610 N  N    . LEU BBB  2   140          N    . LEU  140    -9.438     3.520    -9.531 1.000     47.491 .   140    LEU BBB N    .    1
ATOM        4611 H  H    . LEU BBB  2   140          H    . LEU  140    -8.839     2.990    -9.098 1.000     50.051 .   140    LEU BBB H    c    1
ATOM        4612 C  CA   . LEU BBB  2   140          CA   . LEU  140    -9.198     3.677   -10.996 1.000     50.827 .   140    LEU BBB CA   .    1
ATOM        4613 H  HA   . LEU BBB  2   140          HA   . LEU  140    -9.104     4.640   -11.177 1.000     48.695 .   140    LEU BBB HA   c    1
ATOM        4614 C  CB   . LEU BBB  2   140          CB   . LEU  140    -7.900     2.978   -11.400 1.000     49.017 .   140    LEU BBB CB   .    1
ATOM        4615 H  HB3  . LEU BBB  2   140          HB3  . LEU  140    -7.946     2.049   -11.099 1.000     50.709 .   140    LEU BBB HB3  c    1
ATOM        4616 H  HB2  . LEU BBB  2   140          HB2  . LEU  140    -7.160     3.405   -10.926 1.000     50.705 .   140    LEU BBB HB2  c    1
ATOM        4617 C  CG   . LEU BBB  2   140          CG   . LEU  140    -7.586     2.986   -12.900 1.000     54.479 .   140    LEU BBB CG   .    1
ATOM        4618 H  HG   . LEU BBB  2   140          HG   . LEU  140    -8.261     2.437   -13.370 1.000     53.213 .   140    LEU BBB HG   c    1
ATOM        4619 C  CD1  . LEU BBB  2   140          CD1  . LEU  140    -7.602     4.422   -13.504 1.000     53.545 .   140    LEU BBB CD1  .    1
ATOM        4620 H  HD11 . LEU BBB  2   140          HD11 . LEU  140    -8.487     4.811   -13.406 1.000     53.811 .   140    LEU BBB HD11 c    1
ATOM        4621 H  HD12 . LEU BBB  2   140          HD12 . LEU  140    -7.372     4.379   -14.449 1.000     53.828 .   140    LEU BBB HD12 c    1
ATOM        4622 H  HD13 . LEU BBB  2   140          HD13 . LEU  140    -6.952     4.977   -13.039 1.000     53.828 .   140    LEU BBB HD13 c    1
ATOM        4623 C  CD2  . LEU BBB  2   140          CD2  . LEU  140    -6.220     2.342   -13.101 1.000     54.514 .   140    LEU BBB CD2  .    1
ATOM        4624 H  HD21 . LEU BBB  2   140          HD21 . LEU  140    -5.546     2.853   -12.619 1.000     54.512 .   140    LEU BBB HD21 c    1
ATOM        4625 H  HD22 . LEU BBB  2   140          HD22 . LEU  140    -6.001     2.332   -14.049 1.000     54.516 .   140    LEU BBB HD22 c    1
ATOM        4626 H  HD23 . LEU BBB  2   140          HD23 . LEU  140    -6.238     1.430   -12.763 1.000     54.516 .   140    LEU BBB HD23 c    1
ATOM        4627 C  C    . LEU BBB  2   140          C    . LEU  140   -10.374     3.163   -11.820 1.000     44.873 .   140    LEU BBB C    .    1
ATOM        4628 O  O    . LEU BBB  2   140          O    . LEU  140   -10.568     3.668   -12.909 1.000     52.644 .   140    LEU BBB O    .    1
ATOM        4630 N  N    . GLN BBB  2   141          N    . GLN  141   -11.128     2.169   -11.389 1.000     67.694 .   141    GLN BBB N    .    1
ATOM        4631 H  H    . GLN BBB  2   141          H    . GLN  141   -11.078     1.809   -10.554 1.000     61.053 .   141    GLN BBB H    c    1
ATOM        4632 C  CA   . GLN BBB  2   141          CA   . GLN  141   -12.150     1.562   -12.304 1.000     66.017 .   141    GLN BBB CA   .    1
ATOM        4633 H  HA   . GLN BBB  2   141          HA   . GLN  141   -11.726     1.382   -13.175 1.000     67.534 .   141    GLN BBB HA   c    1
ATOM        4634 C  CB   . GLN BBB  2   141          CB   . GLN  141   -12.665     0.252   -11.725 1.000     74.246 .   141    GLN BBB CB   .    1
ATOM        4635 H  HB3  . GLN BBB  2   141          HB3  . GLN  141   -13.359     0.460   -11.064 1.000     76.702 .   141    GLN BBB HB3  c    1
ATOM        4636 H  HB2  . GLN BBB  2   141          HB2  . GLN  141   -11.927    -0.185   -11.250 1.000     76.697 .   141    GLN BBB HB2  c    1
ATOM        4637 C  CG   . GLN BBB  2   141          CG   . GLN  141   -13.236    -0.723   -12.747 1.000     96.146 .   141    GLN BBB CG   .    1
ATOM        4638 H  HG3  . GLN BBB  2   141          HG3  . GLN  141   -12.530    -0.966   -13.379 1.000     94.052 .   141    GLN BBB HG3  c    1
ATOM        4639 H  HG2  . GLN BBB  2   141          HG2  . GLN  141   -13.958    -0.288   -13.248 1.000     93.970 .   141    GLN BBB HG2  c    1
ATOM        4640 C  CD   . GLN BBB  2   141          CD   . GLN  141   -13.764    -1.985   -12.090 1.000    112.761 .   141    GLN BBB CD   .    1
ATOM        4641 O  OE1  . GLN BBB  2   141          OE1  . GLN  141   -13.024    -2.747   -11.461 1.000    132.455 .   141    GLN BBB OE1  .    1
ATOM        4642 N  NE2  . GLN BBB  2   141          NE2  . GLN  141   -15.067    -2.202   -12.199 1.000    112.214 .   141    GLN BBB NE2  .    1
ATOM        4643 H  HE21 . GLN BBB  2   141          HE21 . GLN  141   -15.408    -2.915   -11.724 0.000    109.740 .   141    GLN BBB HE21 c    1
ATOM        4644 H  HE22 . GLN BBB  2   141          HE22 . GLN  141   -15.581    -1.612   -12.509 0.000    109.740 .   141    GLN BBB HE22 c    1
ATOM        4645 C  C    . GLN BBB  2   141          C    . GLN  141   -13.273     2.588   -12.500 1.000     64.912 .   141    GLN BBB C    .    1
ATOM        4646 O  O    . GLN BBB  2   141          O    . GLN  141   -13.603     2.926   -13.666 1.000     65.585 .   141    GLN BBB O    .    1
ATOM        4648 N  N    . TRP BBB  2   142          N    . TRP  142   -13.746     3.158   -11.389 1.000     60.091 .   142    TRP BBB N    .    1
ATOM        4649 H  H    . TRP BBB  2   142          H    . TRP  142   -13.481     2.915   -10.552 1.000     61.044 .   142    TRP BBB H    c    1
ATOM        4650 C  CA   . TRP BBB  2   142          CA   . TRP  142   -14.753     4.235   -11.403 1.000     59.383 .   142    TRP BBB CA   .    1
ATOM        4651 H  HA   . TRP BBB  2   142          HA   . TRP  142   -15.547     3.896   -11.881 1.000     59.730 .   142    TRP BBB HA   c    1
ATOM        4652 C  CB   . TRP BBB  2   142          CB   . TRP  142   -15.182     4.609    -9.993 1.000     60.798 .   142    TRP BBB CB   .    1
ATOM        4653 H  HB3  . TRP BBB  2   142          HB3  . TRP  142   -14.450     5.078    -9.542 1.000     60.811 .   142    TRP BBB HB3  c    1
ATOM        4654 H  HB2  . TRP BBB  2   142          HB2  . TRP  142   -15.399     3.797    -9.490 1.000     60.811 .   142    TRP BBB HB2  c    1
ATOM        4655 C  CG   . TRP BBB  2   142          CG   . TRP  142   -16.369     5.484   -10.091 1.000     62.307 .   142    TRP BBB CG   .    1
ATOM        4656 C  CD1  . TRP BBB  2   142          CD1  . TRP  142   -17.669     5.087   -10.161 1.000     61.780 .   142    TRP BBB CD1  .    1
ATOM        4657 H  HD1  . TRP BBB  2   142          HD1  . TRP  142   -17.977     4.201   -10.046 1.000     63.580 .   142    TRP BBB HD1  c    1
ATOM        4658 N  NE1  . TRP BBB  2   142          NE1  . TRP  142   -18.478     6.179   -10.299 1.000     65.252 .   142    TRP BBB NE1  .    1
ATOM        4659 H  HE1  . TRP BBB  2   142          HE1  . TRP  142   -19.353     6.155   -10.353 1.000     65.076 .   142    TRP BBB HE1  c    1
ATOM        4660 C  CE2  . TRP BBB  2   142          CE2  . TRP  142   -17.704     7.306   -10.422 1.000     65.302 .   142    TRP BBB CE2  .    1
ATOM        4661 C  CD2  . TRP BBB  2   142          CD2  . TRP  142   -16.353     6.903   -10.310 1.000     77.897 .   142    TRP BBB CD2  .    1
ATOM        4662 C  CE3  . TRP BBB  2   142          CE3  . TRP  142   -15.341     7.870   -10.360 1.000     76.413 .   142    TRP BBB CE3  .    1
ATOM        4663 H  HE3  . TRP BBB  2   142          HE3  . TRP  142   -14.433     7.619   -10.302 1.000     75.689 .   142    TRP BBB HE3  c    1
ATOM        4664 C  CZ3  . TRP BBB  2   142          CZ3  . TRP  142   -15.695     9.189   -10.547 1.000     77.886 .   142    TRP BBB CZ3  .    1
ATOM        4665 H  HZ3  . TRP BBB  2   142          HZ3  . TRP  142   -15.024     9.849   -10.607 1.000     75.981 .   142    TRP BBB HZ3  c    1
ATOM        4666 C  CH2  . TRP BBB  2   142          CH2  . TRP  142   -17.037     9.555   -10.696 1.000     77.231 .   142    TRP BBB CH2  .    1
ATOM        4667 H  HH2  . TRP BBB  2   142          HH2  . TRP  142   -17.253    10.467   -10.789 1.000     72.546 .   142    TRP BBB HH2  c    1
ATOM        4668 C  CZ2  . TRP BBB  2   142          CZ2  . TRP  142   -18.063     8.636   -10.594 1.000     60.982 .   142    TRP BBB CZ2  .    1
ATOM        4669 H  HZ2  . TRP BBB  2   142          HZ2  . TRP  142   -18.965     8.892   -10.674 1.000     65.947 .   142    TRP BBB HZ2  c    1
ATOM        4670 C  C    . TRP BBB  2   142          C    . TRP  142   -14.200     5.451   -12.168 1.000     59.085 .   142    TRP BBB C    .    1
ATOM        4671 O  O    . TRP BBB  2   142          O    . TRP  142   -14.886     5.971   -13.072 1.000     55.325 .   142    TRP BBB O    .    1
ATOM        4673 N  N    . MET BBB  2   143          N    . MET  143   -12.987     5.884   -11.856 1.000     54.268 .   143    MET BBB N    .    1
ATOM        4674 H  H    . MET BBB  2   143          H    . MET  143   -12.467     5.507   -11.209 1.000     55.978 .   143    MET BBB H    c    1
ATOM        4675 C  CA   . MET BBB  2   143          CA   . MET  143   -12.384     7.049   -12.557 1.000     56.919 .   143    MET BBB CA   .    1
ATOM        4676 H  HA   . MET BBB  2   143          HA   . MET  143   -12.985     7.814   -12.413 1.000     54.617 .   143    MET BBB HA   c    1
ATOM        4677 C  CB   . MET BBB  2   143          CB   . MET  143   -11.031     7.377   -11.934 1.000     52.642 .   143    MET BBB CB   .    1
ATOM        4678 H  HB3  . MET BBB  2   143          HB3  . MET  143   -10.541     7.978   -12.530 1.000     53.044 .   143    MET BBB HB3  c    1
ATOM        4679 H  HB2  . MET BBB  2   143          HB2  . MET  143   -10.512     6.552   -11.840 1.000     53.052 .   143    MET BBB HB2  c    1
ATOM        4680 C  CG   . MET BBB  2   143          CG   . MET  143   -11.192     8.052   -10.532 1.000     50.286 .   143    MET BBB CG   .    1
ATOM        4681 H  HG3  . MET BBB  2   143          HG3  . MET  143   -10.306     8.185   -10.132 1.000     52.439 .   143    MET BBB HG3  c    1
ATOM        4682 H  HG2  . MET BBB  2   143          HG2  . MET  143   -11.706     7.459    -9.943 1.000     52.439 .   143    MET BBB HG2  c    1
ATOM        4683 S  SD   . MET BBB  2   143          SD   . MET  143   -12.043     9.666   -10.645 1.000     57.394 .   143    MET BBB SD   .    1
ATOM        4684 C  CE   . MET BBB  2   143          CE   . MET  143   -12.508     9.978    -8.942 1.000     68.750 .   143    MET BBB CE   .    1
ATOM        4685 H  HE3  . MET BBB  2   143          HE3  . MET  143   -11.721     9.978    -8.390 1.000     64.910 .   143    MET BBB HE3  c    1
ATOM        4686 H  HE2  . MET BBB  2   143          HE2  . MET  143   -13.111     9.286    -8.642 1.000     65.000 .   143    MET BBB HE2  c    1
ATOM        4687 H  HE1  . MET BBB  2   143          HE1  . MET  143   -12.946    10.835    -8.880 1.000     65.000 .   143    MET BBB HE1  c    1
ATOM        4688 C  C    . MET BBB  2   143          C    . MET  143   -12.314     6.804   -14.078 1.000     51.970 .   143    MET BBB C    .    1
ATOM        4689 O  O    . MET BBB  2   143          O    . MET  143   -12.717     7.694   -14.882 1.000     56.575 .   143    MET BBB O    .    1
ATOM        4691 N  N    . TYR BBB  2   144          N    . TYR  144   -11.948     5.619   -14.509 1.000     53.260 .   144    TYR BBB N    .    1
ATOM        4692 H  H    . TYR BBB  2   144          H    . TYR  144   -11.767     4.904   -13.975 1.000     54.378 .   144    TYR BBB H    c    1
ATOM        4693 C  CA   . TYR BBB  2   144          CA   . TYR  144   -11.792     5.336   -15.957 1.000     59.655 .   144    TYR BBB CA   .    1
ATOM        4694 H  HA   . TYR BBB  2   144          HA   . TYR  144   -11.390     6.142   -16.373 1.000     56.192 .   144    TYR BBB HA   c    1
ATOM        4695 C  CB   . TYR BBB  2   144          CB   . TYR  144   -10.806     4.200   -16.151 1.000     54.517 .   144    TYR BBB CB   .    1
ATOM        4696 H  HB3  . TYR BBB  2   144          HB3  . TYR  144   -11.206     3.383   -15.786 1.000     57.397 .   144    TYR BBB HB3  c    1
ATOM        4697 H  HB2  . TYR BBB  2   144          HB2  . TYR  144   -10.005     4.397   -15.623 1.000     57.416 .   144    TYR BBB HB2  c    1
ATOM        4698 C  CG   . TYR BBB  2   144          CG   . TYR  144   -10.396     3.941   -17.570 1.000     62.004 .   144    TYR BBB CG   .    1
ATOM        4699 C  CD1  . TYR BBB  2   144          CD1  . TYR  144   -11.176     3.173   -18.411 1.000     59.628 .   144    TYR BBB CD1  .    1
ATOM        4700 H  HD1  . TYR BBB  2   144          HD1  . TYR  144   -12.026     2.897   -18.120 1.000     60.780 .   144    TYR BBB HD1  c    1
ATOM        4701 C  CE1  . TYR BBB  2   144          CE1  . TYR  144   -10.782     2.890   -19.716 1.000     60.031 .   144    TYR BBB CE1  .    1
ATOM        4702 H  HE1  . TYR BBB  2   144          HE1  . TYR  144   -11.336     2.371   -20.275 1.000     61.003 .   144    TYR BBB HE1  c    1
ATOM        4703 C  CZ   . TYR BBB  2   144          CZ   . TYR  144    -9.530     3.268   -20.149 1.000     63.927 .   144    TYR BBB CZ   .    1
ATOM        4704 O  OH   . TYR BBB  2   144          OH   . TYR  144    -9.113     2.949   -21.407 1.000     83.335 .   144    TYR BBB OH   .    1
ATOM        4705 H  HH   . TYR BBB  2   144          HH   . TYR  144    -9.642     3.283   -21.988 0.000     82.250 .   144    TYR BBB HH   c    1
ATOM        4706 C  CE2  . TYR BBB  2   144          CE2  . TYR  144    -8.712     4.006   -19.309 1.000     59.038 .   144    TYR BBB CE2  .    1
ATOM        4707 H  HE2  . TYR BBB  2   144          HE2  . TYR  144    -7.863     4.288   -19.606 1.000     61.409 .   144    TYR BBB HE2  c    1
ATOM        4708 C  CD2  . TYR BBB  2   144          CD2  . TYR  144    -9.143     4.322   -18.028 1.000     64.144 .   144    TYR BBB CD2  .    1
ATOM        4709 H  HD2  . TYR BBB  2   144          HD2  . TYR  144    -8.569     4.803   -17.456 1.000     62.410 .   144    TYR BBB HD2  c    1
ATOM        4710 C  C    . TYR BBB  2   144          C    . TYR  144   -13.170     5.147   -16.593 1.000     53.451 .   144    TYR BBB C    .    1
ATOM        4711 O  O    . TYR BBB  2   144          O    . TYR  144   -13.355     5.693   -17.656 1.000     58.014 .   144    TYR BBB O    .    1
ATOM        4713 N  N    . GLU BBB  2   145          N    . GLU  145   -14.146     4.569   -15.907 1.000     61.854 .   145    GLU BBB N    .    1
ATOM        4714 H  H    . GLU BBB  2   145          H    . GLU  145   -14.015     4.108   -15.132 1.000     60.565 .   145    GLU BBB H    c    1
ATOM        4715 C  CA   . GLU BBB  2   145          CA   . GLU  145   -15.564     4.624   -16.387 1.000     64.981 .   145    GLU BBB CA   .    1
ATOM        4716 H  HA   . GLU BBB  2   145          HA   . GLU  145   -15.663     4.073   -17.198 1.000     64.660 .   145    GLU BBB HA   c    1
ATOM        4717 C  CB   . GLU BBB  2   145          CB   . GLU  145   -16.557     4.166   -15.308 1.000     85.968 .   145    GLU BBB CB   .    1
ATOM        4718 H  HB3  . GLU BBB  2   145          HB3  . GLU  145   -17.348     4.742   -15.351 1.000     85.539 .   145    GLU BBB HB3  c    1
ATOM        4719 H  HB2  . GLU BBB  2   145          HB2  . GLU  145   -16.143     4.305   -14.433 1.000     85.368 .   145    GLU BBB HB2  c    1
ATOM        4720 C  CG   . GLU BBB  2   145          CG   . GLU  145   -17.001     2.717   -15.401 1.000    111.553 .   145    GLU BBB CG   .    1
ATOM        4721 H  HG3  . GLU BBB  2   145          HG3  . GLU  145   -16.828     2.274   -14.543 1.000    109.193 .   145    GLU BBB HG3  c    1
ATOM        4722 H  HG2  . GLU BBB  2   145          HG2  . GLU  145   -16.468     2.259   -16.083 1.000    108.997 .   145    GLU BBB HG2  c    1
ATOM        4723 C  CD   . GLU BBB  2   145          CD   . GLU  145   -18.476     2.546   -15.743 1.000    132.435 .   145    GLU BBB CD   .    1
ATOM        4724 O  OE1  . GLU BBB  2   145          OE1  . GLU  145   -19.020     3.439   -16.437 1.000    138.365 .   145    GLU BBB OE1  .    1
ATOM        4725 O  OE2  . GLU BBB  2   145          OE2  . GLU  145   -19.082     1.524   -15.318 1.000    119.631 .   145    GLU BBB OE2  .    1
ATOM        4726 C  C    . GLU BBB  2   145          C    . GLU  145   -15.902     6.080   -16.703 1.000     49.854 .   145    GLU BBB C    .    1
ATOM        4727 O  O    . GLU BBB  2   145          O    . GLU  145   -16.230     6.367   -17.839 1.000     65.419 .   145    GLU BBB O    .    1
ATOM        4729 N  N    . GLU BBB  2   146          N    . GLU  146   -15.798     6.955   -15.688 1.000     53.981 .   146    GLU BBB N    .    1
ATOM        4730 H  H    . GLU BBB  2   146          H    . GLU  146   -15.418     6.713   -14.896 1.000     53.936 .   146    GLU BBB H    c    1
ATOM        4731 C  CA   . GLU BBB  2   146          CA   . GLU  146   -16.247     8.365   -15.687 1.000     57.589 .   146    GLU BBB CA   .    1
ATOM        4732 H  HA   . GLU BBB  2   146          HA   . GLU  146   -17.216     8.379   -15.841 1.000     60.165 .   146    GLU BBB HA   c    1
ATOM        4733 C  CB   . GLU BBB  2   146          CB   . GLU  146   -15.934     9.011   -14.338 1.000     65.131 .   146    GLU BBB CB   .    1
ATOM        4734 H  HB3  . GLU BBB  2   146          HB3  . GLU  146   -14.963     9.008   -14.208 1.000     64.887 .   146    GLU BBB HB3  c    1
ATOM        4735 H  HB2  . GLU BBB  2   146          HB2  . GLU  146   -16.335     8.466   -13.629 1.000     64.877 .   146    GLU BBB HB2  c    1
ATOM        4736 C  CG   . GLU BBB  2   146          CG   . GLU  146   -16.441    10.425   -14.215 1.000     72.620 .   146    GLU BBB CG   .    1
ATOM        4737 H  HG3  . GLU BBB  2   146          HG3  . GLU  146   -15.984    10.988   -14.875 1.000     71.028 .   146    GLU BBB HG3  c    1
ATOM        4738 H  HG2  . GLU BBB  2   146          HG2  . GLU  146   -16.210    10.768   -13.325 1.000     71.032 .   146    GLU BBB HG2  c    1
ATOM        4739 C  CD   . GLU BBB  2   146          CD   . GLU  146   -17.944    10.577   -14.411 1.000     73.717 .   146    GLU BBB CD   .    1
ATOM        4740 O  OE1  . GLU BBB  2   146          OE1  . GLU  146   -18.557     9.659   -14.939 1.000     65.228 .   146    GLU BBB OE1  .    1
ATOM        4741 O  OE2  . GLU BBB  2   146          OE2  . GLU  146   -18.497    11.621   -14.035 1.000     74.693 .   146    GLU BBB OE2  .    1
ATOM        4742 C  C    . GLU BBB  2   146          C    . GLU  146   -15.548     9.080   -16.847 1.000     68.119 .   146    GLU BBB C    .    1
ATOM        4743 O  O    . GLU BBB  2   146          O    . GLU  146   -16.265     9.567   -17.724 1.000     62.529 .   146    GLU BBB O    .    1
ATOM        4745 N  N    . ALA BBB  2   147          N    . ALA  147   -14.211     9.004   -16.921 1.000     52.352 .   147    ALA BBB N    .    1
ATOM        4746 H  H    . ALA BBB  2   147          H    . ALA  147   -13.692     8.547   -16.327 1.000     54.447 .   147    ALA BBB H    c    1
ATOM        4747 C  CA   . ALA BBB  2   147          CA   . ALA  147   -13.430     9.665   -17.977 1.000     47.536 .   147    ALA BBB CA   .    1
ATOM        4748 H  HA   . ALA BBB  2   147          HA   . ALA  147   -13.530    10.640   -17.871 1.000     51.310 .   147    ALA BBB HA   c    1
ATOM        4749 C  CB   . ALA BBB  2   147          CB   . ALA  147   -11.982     9.320   -17.856 1.000     50.068 .   147    ALA BBB CB   .    1
ATOM        4750 H  HB3  . ALA BBB  2   147          HB3  . ALA  147   -11.869     8.357   -17.930 1.000     49.290 .   147    ALA BBB HB3  c    1
ATOM        4751 H  HB2  . ALA BBB  2   147          HB2  . ALA  147   -11.647     9.618   -16.993 1.000     49.295 .   147    ALA BBB HB2  c    1
ATOM        4752 H  HB1  . ALA BBB  2   147          HB1  . ALA  147   -11.482     9.758   -18.565 1.000     49.304 .   147    ALA BBB HB1  c    1
ATOM        4753 C  C    . ALA BBB  2   147          C    . ALA  147   -13.943     9.280   -19.361 1.000     60.845 .   147    ALA BBB C    .    1
ATOM        4754 O  O    . ALA BBB  2   147          O    . ALA  147   -14.015    10.207   -20.230 1.000     60.062 .   147    ALA BBB O    .    1
ATOM        4756 N  N    . SER BBB  2   148          N    . SER  148   -14.189     7.977   -19.557 1.000     59.425 .   148    SER BBB N    .    1
ATOM        4757 H  H    . SER BBB  2   148          H    . SER  148   -14.081     7.359   -18.896 1.000     59.513 .   148    SER BBB H    c    1
ATOM        4758 C  CA   . SER BBB  2   148          CA   . SER  148   -14.648     7.348   -20.823 1.000     58.600 .   148    SER BBB CA   .    1
ATOM        4759 H  HA   . SER BBB  2   148          HA   . SER  148   -13.999     7.600   -21.535 1.000     57.986 .   148    SER BBB HA   c    1
ATOM        4760 C  CB   . SER BBB  2   148          CB   . SER  148   -14.692     5.870   -20.747 1.000     57.888 .   148    SER BBB CB   .    1
ATOM        4761 H  HB3  . SER BBB  2   148          HB3  . SER  148   -15.119     5.507   -21.556 1.000     61.063 .   148    SER BBB HB3  c    1
ATOM        4762 H  HB2  . SER BBB  2   148          HB2  . SER  148   -15.218     5.591   -19.966 1.000     61.077 .   148    SER BBB HB2  c    1
ATOM        4763 O  OG   . SER BBB  2   148          OG   . SER  148   -13.367     5.375   -20.638 1.000     71.707 .   148    SER BBB OG   .    1
ATOM        4764 H  HG   . SER BBB  2   148          HG   . SER  148   -13.406     4.518   -20.566 0.000     74.440 .   148    SER BBB HG   c    1
ATOM        4765 C  C    . SER BBB  2   148          C    . SER  148   -16.004     7.892   -21.220 1.000     55.306 .   148    SER BBB C    .    1
ATOM        4766 O  O    . SER BBB  2   148          O    . SER  148   -16.105     8.331   -22.336 1.000     60.336 .   148    SER BBB O    .    1
ATOM        4768 N  N    . SER BBB  2   149          N    . SER  149   -16.977     7.927   -20.324 1.000     62.636 .   149    SER BBB N    .    1
ATOM        4769 H  H    . SER BBB  2   149          H    . SER  149   -16.879     7.700   -19.447 1.000     62.344 .   149    SER BBB H    c    1
ATOM        4770 C  CA   . SER BBB  2   149          CA   . SER  149   -18.361     8.355   -20.669 1.000     69.613 .   149    SER BBB CA   .    1
ATOM        4771 H  HA   . SER BBB  2   149          HA   . SER  149   -18.637     7.870   -21.493 1.000     65.293 .   149    SER BBB HA   c    1
ATOM        4772 C  CB   . SER BBB  2   149          CB   . SER  149   -19.325     7.978   -19.538 1.000     59.782 .   149    SER BBB CB   .    1
ATOM        4773 H  HB3  . SER BBB  2   149          HB3  . SER  149   -19.299     7.005   -19.394 1.000     64.202 .   149    SER BBB HB3  c    1
ATOM        4774 H  HB2  . SER BBB  2   149          HB2  . SER  149   -20.243     8.229   -19.789 1.000     64.202 .   149    SER BBB HB2  c    1
ATOM        4775 O  OG   . SER BBB  2   149          OG   . SER  149   -18.954     8.650   -18.342 1.000     69.526 .   149    SER BBB OG   .    1
ATOM        4776 H  HG   . SER BBB  2   149          HG   . SER  149   -19.503     8.386   -17.721 0.000     71.370 .   149    SER BBB HG   c    1
ATOM        4777 C  C    . SER BBB  2   149          C    . SER  149   -18.373     9.870   -20.976 1.000     64.522 .   149    SER BBB C    .    1
ATOM        4778 O  O    . SER BBB  2   149          O    . SER  149   -19.270    10.361   -21.664 1.000     64.054 .   149    SER BBB O    .    1
ATOM        4780 N  N    . LEU BBB  2   150          N    . LEU  150   -17.458    10.623   -20.390 1.000     69.915 .   150    LEU BBB N    .    1
ATOM        4781 H  H    . LEU BBB  2   150          H    . LEU  150   -16.808    10.287   -19.850 1.000     70.834 .   150    LEU BBB H    c    1
ATOM        4782 C  CA   . LEU BBB  2   150          CA   . LEU  150   -17.422    12.102   -20.551 1.000     80.187 .   150    LEU BBB CA   .    1
ATOM        4783 H  HA   . LEU BBB  2   150          HA   . LEU  150   -18.317    12.458   -20.366 1.000     77.299 .   150    LEU BBB HA   c    1
ATOM        4784 C  CB   . LEU BBB  2   150          CB   . LEU  150   -16.399    12.737   -19.612 1.000     76.964 .   150    LEU BBB CB   .    1
ATOM        4785 H  HB3  . LEU BBB  2   150          HB3  . LEU  150   -15.839    13.340   -20.138 1.000     76.627 .   150    LEU BBB HB3  c    1
ATOM        4786 H  HB2  . LEU BBB  2   150          HB2  . LEU  150   -15.818    12.029   -19.270 1.000     76.629 .   150    LEU BBB HB2  c    1
ATOM        4787 C  CG   . LEU BBB  2   150          CG   . LEU  150   -16.948    13.517   -18.429 1.000     72.472 .   150    LEU BBB CG   .    1
ATOM        4788 H  HG   . LEU BBB  2   150          HG   . LEU  150   -16.949    14.477   -18.667 1.000     76.442 .   150    LEU BBB HG   c    1
ATOM        4789 C  CD1  . LEU BBB  2   150          CD1  . LEU  150   -18.361    13.119   -18.077 1.000     72.907 .   150    LEU BBB CD1  .    1
ATOM        4790 H  HD11 . LEU BBB  2   150          HD11 . LEU  150   -18.969    13.411   -18.778 1.000     72.801 .   150    LEU BBB HD11 c    1
ATOM        4791 H  HD12 . LEU BBB  2   150          HD12 . LEU  150   -18.614    13.541   -17.237 1.000     72.792 .   150    LEU BBB HD12 c    1
ATOM        4792 H  HD13 . LEU BBB  2   150          HD13 . LEU  150   -18.413    12.152   -17.980 1.000     72.788 .   150    LEU BBB HD13 c    1
ATOM        4793 C  CD2  . LEU BBB  2   150          CD2  . LEU  150   -16.033    13.330   -17.241 1.000     89.687 .   150    LEU BBB CD2  .    1
ATOM        4794 H  HD21 . LEU BBB  2   150          HD21 . LEU  150   -16.001    12.387   -17.000 1.000     83.966 .   150    LEU BBB HD21 c    1
ATOM        4795 H  HD22 . LEU BBB  2   150          HD22 . LEU  150   -16.369    13.845   -16.487 1.000     83.924 .   150    LEU BBB HD22 c    1
ATOM        4796 H  HD23 . LEU BBB  2   150          HD23 . LEU  150   -15.138    13.636   -17.469 1.000     83.981 .   150    LEU BBB HD23 c    1
ATOM        4797 C  C    . LEU BBB  2   150          C    . LEU  150   -17.053    12.440   -21.984 1.000     79.318 .   150    LEU BBB C    .    1
ATOM        4798 O  O    . LEU BBB  2   150          O    . LEU  150   -17.560    13.435   -22.447 1.000     83.131 .   150    LEU BBB O    .    1
ATOM        4800 N  N    . SER BBB  2   151          N    . SER  151   -16.181    11.647   -22.608 1.000     89.407 .   151    SER BBB N    .    1
ATOM        4801 H  H    . SER BBB  2   151          H    . SER  151   -15.704    10.999   -22.181 1.000     87.482 .   151    SER BBB H    c    1
ATOM        4802 C  CA   . SER BBB  2   151          CA   . SER  151   -15.867    11.714   -24.060 1.000     91.984 .   151    SER BBB CA   .    1
ATOM        4803 H  HA   . SER BBB  2   151          HA   . SER  151   -15.684    12.667   -24.279 1.000     95.131 .   151    SER BBB HA   c    1
ATOM        4804 C  CB   . SER BBB  2   151          CB   . SER  151   -14.624    10.945   -24.316 1.000     98.016 .   151    SER BBB CB   .    1
ATOM        4805 H  HB3  . SER BBB  2   151          HB3  . SER  151   -14.220    11.258   -25.145 1.000     91.506 .   151    SER BBB HB3  c    1
ATOM        4806 H  HB2  . SER BBB  2   151          HB2  . SER  151   -14.830     9.989   -24.407 1.000     91.664 .   151    SER BBB HB2  c    1
ATOM        4807 O  OG   . SER BBB  2   151          OG   . SER  151   -13.717    11.142   -23.228 1.000     78.728 .   151    SER BBB OG   .    1
ATOM        4808 H  HG   . SER BBB  2   151          HG   . SER  151   -13.026    10.707   -23.384 0.000     78.750 .   151    SER BBB HG   c    1
ATOM        4809 C  C    . SER BBB  2   151          C    . SER  151   -17.105    11.282   -24.873 1.000    105.959 .   151    SER BBB C    .    1
ATOM        4810 O  O    . SER BBB  2   151          O    . SER  151   -18.037    12.107   -24.940 1.000    116.067 .   151    SER BBB O    .    1
ATOM        4812 N  N    . ASN BBB  2   152          N    . ASN  152   -17.190    10.073   -25.447 1.000    102.868 .   152    ASN BBB N    .    1
ATOM        4813 H  H    . ASN BBB  2   152          H    . ASN  152   -16.548     9.433   -25.372 1.000    105.760 .   152    ASN BBB H    c    1
ATOM        4814 C  CA   . ASN BBB  2   152          CA   . ASN  152   -18.376     9.663   -26.261 1.000    112.512 .   152    ASN BBB CA   .    1
ATOM        4815 H  HA   . ASN BBB  2   152          HA   . ASN  152   -18.361    10.173   -27.104 1.000    115.787 .   152    ASN BBB HA   c    1
ATOM        4816 C  CB   . ASN BBB  2   152          CB   . ASN  152   -18.394     8.172   -26.618 1.000    123.611 .   152    ASN BBB CB   .    1
ATOM        4817 H  HB3  . ASN BBB  2   152          HB3  . ASN  152   -19.290     7.936   -26.933 1.000    119.366 .   152    ASN BBB HB3  c    1
ATOM        4818 H  HB2  . ASN BBB  2   152          HB2  . ASN  152   -18.218     7.656   -25.810 1.000    119.333 .   152    ASN BBB HB2  c    1
ATOM        4819 C  CG   . ASN BBB  2   152          CG   . ASN  152   -17.391     7.781   -27.682 1.000    116.899 .   152    ASN BBB CG   .    1
ATOM        4820 O  OD1  . ASN BBB  2   152          OD1  . ASN  152   -16.986     8.599   -28.512 1.000    101.289 .   152    ASN BBB OD1  .    1
ATOM        4821 N  ND2  . ASN BBB  2   152          ND2  . ASN  152   -17.010     6.515   -27.672 1.000    110.267 .   152    ASN BBB ND2  .    1
ATOM        4822 H  HD21 . ASN BBB  2   152          HD21 . ASN  152   -16.338     6.282   -28.296 0.000    112.350 .   152    ASN BBB HD21 c    1
ATOM        4823 H  HD22 . ASN BBB  2   152          HD22 . ASN  152   -17.271     5.977   -27.122 0.000    112.350 .   152    ASN BBB HD22 c    1
ATOM        4824 C  C    . ASN BBB  2   152          C    . ASN  152   -19.677     9.996   -25.512 1.000    130.082 .   152    ASN BBB C    .    1
ATOM        4825 O  O    . ASN BBB  2   152          O    . ASN  152   -20.228     9.101   -24.812 1.000    120.662 .   152    ASN BBB O    .    1
ATOM        4827 N  N    . ASN BBB  2   153          N    . ASN  153   -20.166    11.228   -25.690 1.000    141.069 .   153    ASN BBB N    .    1
ATOM        4828 H  H    . ASN BBB  2   153          H    . ASN  153   -19.849    11.785   -26.338 1.000    137.471 .   153    ASN BBB H    c    1
ATOM        4829 C  CA   . ASN BBB  2   153          CA   . ASN  153   -21.257    11.833   -24.883 1.000    137.592 .   153    ASN BBB CA   .    1
ATOM        4830 H  HA   . ASN BBB  2   153          HA   . ASN  153   -21.506    11.193   -24.175 1.000    134.849 .   153    ASN BBB HA   c    1
ATOM        4831 C  CB   . ASN BBB  2   153          CB   . ASN  153   -20.783    13.118   -24.196 1.000    115.459 .   153    ASN BBB CB   .    1
ATOM        4832 H  HB3  . ASN BBB  2   153          HB3  . ASN  153   -21.108    13.892   -24.699 1.000    121.097 .   153    ASN BBB HB3  c    1
ATOM        4833 H  HB2  . ASN BBB  2   153          HB2  . ASN  153   -19.807    13.142   -24.193 1.000    121.082 .   153    ASN BBB HB2  c    1
ATOM        4834 C  CG   . ASN BBB  2   153          CG   . ASN  153   -21.286    13.199   -22.775 1.000    118.366 .   153    ASN BBB CG   .    1
ATOM        4835 O  OD1  . ASN BBB  2   153          OD1  . ASN  153   -22.232    13.924   -22.497 1.000    121.260 .   153    ASN BBB OD1  .    1
ATOM        4836 N  ND2  . ASN BBB  2   153          ND2  . ASN  153   -20.702    12.408   -21.891 1.000    106.327 .   153    ASN BBB ND2  .    1
ATOM        4837 H  HD21 . ASN BBB  2   153          HD21 . ASN  153   -21.000    12.493   -20.982 0.000    110.070 .   153    ASN BBB HD21 c    1
ATOM        4838 H  HD22 . ASN BBB  2   153          HD22 . ASN  153   -20.067    11.909   -22.046 0.000    110.070 .   153    ASN BBB HD22 c    1
ATOM        4839 C  C    . ASN BBB  2   153          C    . ASN  153   -22.486    12.065   -25.775 1.000    144.654 .   153    ASN BBB C    .    1
ATOM        4840 O  O    . ASN BBB  2   153          O    . ASN  153   -22.407    12.611   -26.881 1.000    156.709 .   153    ASN BBB O    .    1
HETATM      4842 O  O    . HOH CCC  3   .            O    . HOH    1    -8.306    13.291     2.247 1.000     81.691 .     1    HOH CCC O    .    1
HETATM      4843 O  O    . HOH CCC  3   .            O    . HOH    2    -5.867    12.856    -2.068 1.000     56.095 .     2    HOH CCC O    .    1
HETATM      4844 O  O    . HOH CCC  3   .            O    . HOH    3    -1.611    12.029    -0.366 1.000     63.605 .     3    HOH CCC O    .    1
HETATM      4845 O  O    . HOH CCC  3   .            O    . HOH    4   -16.806    35.302    -9.043 1.000     67.129 .     4    HOH CCC O    .    1
HETATM      4846 O  O    . HOH CCC  3   .            O    . HOH    5    17.853    36.806    -8.917 1.000     52.674 .     5    HOH CCC O    .    1
HETATM      4847 O  O    . HOH CCC  3   .            O    . HOH    6    -7.609    28.582    -6.117 1.000     57.644 .     6    HOH CCC O    .    1
HETATM      4848 O  O    . HOH CCC  3   .            O    . HOH    7    11.017    42.537    -2.321 1.000     60.949 .     7    HOH CCC O    .    1
HETATM      4849 O  O    . HOH CCC  3   .            O    . HOH    8    -0.413    35.897   -24.474 1.000     46.415 .     8    HOH CCC O    .    1
HETATM      4850 O  O    . HOH CCC  3   .            O    . HOH    9    -0.060    29.433    -8.479 1.000     69.080 .     9    HOH CCC O    .    1
HETATM      4851 O  O    . HOH CCC  3   .            O    . HOH   10    -0.765    50.260     2.706 1.000     65.734 .    10    HOH CCC O    .    1
HETATM      4852 O  O    . HOH CCC  3   .            O    . HOH   11     1.851     2.928     3.047 1.000     69.994 .    11    HOH CCC O    .    1
HETATM      4853 O  O    . HOH CCC  3   .            O    . HOH   12    -5.465     7.851     3.174 1.000     60.998 .    12    HOH CCC O    .    1
HETATM      4854 O  O    . HOH CCC  3   .            O    . HOH   13    -6.041     9.671     1.299 1.000     63.352 .    13    HOH CCC O    .    1
HETATM      4855 O  O    . HOH CCC  3   .            O    . HOH   14    -1.397     1.916     8.540 1.000     65.670 .    14    HOH CCC O    .    1
HETATM      4856 O  O    . HOH CCC  3   .            O    . HOH   15   -12.336     8.063    -5.759 1.000     62.746 .    15    HOH CCC O    .    1
HETATM      4857 O  O    . HOH CCC  3   .            O    . HOH   16     7.588    39.259   -18.705 1.000     45.744 .    16    HOH CCC O    .    1
HETATM      4858 O  O    . HOH CCC  3   .            O    . HOH   17    -0.184    26.168   -21.748 1.000     58.295 .    17    HOH CCC O    .    1
HETATM      4859 O  O    . HOH CCC  3   .            O    . HOH   18     5.527    -0.768    -6.753 1.000     63.413 .    18    HOH CCC O    .    1
HETATM      4860 O  O    . HOH CCC  3   .            O    . HOH   19   -20.998    11.591   -13.652 1.000     88.795 .    19    HOH CCC O    .    1
HETATM      4861 O  O    . HOH CCC  3   .            O    . HOH   20    -7.501    -3.339   -24.321 1.000     65.078 .    20    HOH CCC O    .    1
HETATM      4862 O  O    . HOH CCC  3   .            O    . HOH   21   -21.302     6.886   -22.528 1.000     68.145 .    21    HOH CCC O    .    1
HETATM      4863 O  O    . HOH CCC  3   .            O    . HOH   22   -14.858     8.457    -3.565 1.000     78.089 .    22    HOH CCC O    .    1
HETATM      4864 O  O    . HOH CCC  3   .            O    . HOH   23    -5.623    13.010     2.552 1.000     71.845 .    23    HOH CCC O    .    1
HETATM      4865 O  O    . HOH CCC  3   .            O    . HOH   24     2.869    15.125    -5.183 1.000     66.576 .    24    HOH CCC O    .    1
HETATM      4866 O  O    . HOH CCC  3   .            O    . HOH   25    -0.917    15.343   -10.860 1.000     63.600 .    25    HOH CCC O    .    1
HETATM      4867 O  O    . HOH CCC  3   .            O    . HOH   26     5.964     8.418   -12.352 1.000     70.144 .    26    HOH CCC O    .    1
HETATM      4868 O  O    . HOH CCC  3   .            O    . HOH   27     8.433    -1.381   -16.710 1.000     61.763 .    27    HOH CCC O    .    1
HETATM      4869 O  O    . HOH CCC  3   .            O    . HOH   28    -2.758    49.251     0.437 1.000     67.339 .    28    HOH CCC O    .    1
HETATM      4870 O  O    . HOH CCC  3   .            O    . HOH   29    -8.045    -6.615     2.749 1.000     79.171 .    29    HOH CCC O    .    1
HETATM      4871 O  O    . HOH CCC  3   .            O    . HOH   30   -13.498     5.852     3.772 1.000     52.816 .    30    HOH CCC O    .    1
HETATM      4872 O  O    . HOH CCC  3   .            O    . HOH   31    15.082    30.406    -8.635 1.000     49.302 .    31    HOH CCC O    .    1
HETATM      4873 O  O    . HOH CCC  3   .            O    . HOH   32    14.932    33.981   -15.391 1.000     55.444 .    32    HOH CCC O    .    1
HETATM      4874 O  O    . HOH CCC  3   .            O    . HOH   33     1.388    52.957   -16.343 1.000     68.827 .    33    HOH CCC O    .    1
HETATM      4875 O  O    . HOH CCC  3   .            O    . HOH   34    13.835    46.923   -15.299 1.000     65.207 .    34    HOH CCC O    .    1
HETATM      4876 O  O    . HOH CCC  3   .            O    . HOH   35    21.371    43.579   -20.448 1.000     87.928 .    35    HOH CCC O    .    1
HETATM      4877 O  O    . HOH CCC  3   .            O    . HOH   36    20.072    42.124   -13.943 1.000     62.684 .    36    HOH CCC O    .    1
HETATM      4878 O  O    . HOH CCC  3   .            O    . HOH   37    -7.732    36.550    -3.233 1.000     63.609 .    37    HOH CCC O    .    1
