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            68.475
_refine.aniso_B[1][1]          4.991
_refine.aniso_B[2][2]         -1.572
_refine.aniso_B[3][3]         -3.419
_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                  0.2415
_refine.ls_R_factor_R_free                  0.3163
_refine.ls_R_factor_all                    0.245
_refine.ls_wR_factor_R_work                  0.214
_refine.ls_wR_factor_R_free                  0.292
_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      0.920
_refine.pdbx_overall_ESU_R                   0.167
_refine.pdbx_overall_ESU_R_Free                   0.181
_refine.overall_SU_ML                       0.263
_refine.overall_SU_B                       11.449
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.6723
_refine.pdbx_average_fsc_free                      0.6602
_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  0.304    0.208    0.945    0.911   'X-RAY DIFFRACTION'
    5   4.456  3.158     5071    99.9014     4806  0.194  0.198      260  0.264    0.183    0.937    0.914   'X-RAY DIFFRACTION'
    5   3.158  2.580     6423    99.7353     6062  0.254  0.259      344  0.349    0.216    0.879    0.841   'X-RAY DIFFRACTION'
    5   2.580  2.236     7537    99.9071     7199  0.355  0.357      331  0.384    0.331    0.623    0.605   'X-RAY DIFFRACTION'
    5   2.236  2.000     8530    99.2614     8050  0.478  0.478      417  0.474    0.482    0.309    0.322   '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    1.984    1.648 'X-RAY DIFFRACTION'
r_angle_other_deg                 5121    1.411    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             265    7.662    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             135   32.864   22.370 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             475   20.685   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              19   20.961   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     284    0.088    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2462    0.010    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 467    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      543    0.234    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2009    0.205    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1099    0.175    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1057    0.095    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               59    0.193    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              11    0.216    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         34    0.230    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       2    0.131    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1075    7.984    6.884 'X-RAY DIFFRACTION'
r_mcbond_other                    1074    7.967    6.875 'X-RAY DIFFRACTION'
r_mcangle_it                      1335   10.170   10.268 'X-RAY DIFFRACTION'
r_mcangle_other                   1336   10.172   10.276 'X-RAY DIFFRACTION'
r_scbond_it                       1209    9.347    7.714 'X-RAY DIFFRACTION'
r_scbond_other                    1207    9.348    7.706 'X-RAY DIFFRACTION'
r_scangle_it                      1719   12.959   11.219 'X-RAY DIFFRACTION'
r_scangle_other                   1719   12.951   11.219 'X-RAY DIFFRACTION'
r_lrange_it                       2625   14.896   78.944 'X-RAY DIFFRACTION'
r_lrange_other                    2624   14.907   78.970 '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   -18.676    -1.611   -20.182 1.000    121.387 .     3    HIS AAA N    .    1
ATOM           2 H  H    . HIS AAA  1     3          H    . HIS    3   -19.028    -2.157   -19.543 1.000    121.279 .     3    HIS AAA H    c    1
ATOM           3 H  H2   . HIS AAA  1     3          H2   . HIS    3   -17.812    -1.940   -20.438 1.000    121.225 .     3    HIS AAA H2   c    1
ATOM           4 H  H3   . HIS AAA  1     3          H3   . HIS    3   -19.249    -1.621   -20.953 1.000    121.243 .     3    HIS AAA H3   c    1
ATOM           5 C  CA   . HIS AAA  1     3          CA   . HIS    3   -18.582    -0.210   -19.672 1.000    120.853 .     3    HIS AAA CA   .    1
ATOM           6 H  HA   . HIS AAA  1     3          HA   . HIS    3   -19.004     0.381   -20.339 1.000    120.583 .     3    HIS AAA HA   c    1
ATOM           7 C  CB   . HIS AAA  1     3          CB   . HIS    3   -19.348    -0.070   -18.356 1.000    123.795 .     3    HIS AAA CB   .    1
ATOM           8 H  HB3  . HIS AAA  1     3          HB3  . HIS    3   -19.132     0.801   -17.952 1.000    126.434 .     3    HIS AAA HB3  c    1
ATOM           9 H  HB2  . HIS AAA  1     3          HB2  . HIS    3   -19.051    -0.771   -17.734 1.000    126.429 .     3    HIS AAA HB2  c    1
ATOM          10 C  CG   . HIS AAA  1     3          CG   . HIS    3   -20.824    -0.168   -18.532 1.000    139.020 .     3    HIS AAA CG   .    1
ATOM          11 N  ND1  . HIS AAA  1     3          ND1  . HIS    3   -21.635    -0.848   -17.637 1.000    143.710 .     3    HIS AAA ND1  .    1
ATOM          12 H  HD1  . HIS AAA  1     3          HD1  . HIS    3   -21.365    -1.268   -16.932 0.000    141.910 .     3    HIS AAA HD1  c    1
ATOM          13 C  CE1  . HIS AAA  1     3          CE1  . HIS    3   -22.890    -0.764   -18.031 1.000    130.244 .     3    HIS AAA CE1  .    1
ATOM          14 H  HE1  . HIS AAA  1     3          HE1  . HIS    3   -23.634    -1.145   -17.596 1.000    134.537 .     3    HIS AAA HE1  c    1
ATOM          15 N  NE2  . HIS AAA  1     3          NE2  . HIS    3   -22.917    -0.052   -19.170 1.000    136.075 .     3    HIS AAA NE2  .    1
ATOM          16 H  HE2  . HIS AAA  1     3          HE2  . HIS    3   -23.657     0.140   -19.634 0.000    136.100 .     3    HIS AAA HE2  c    1
ATOM          17 C  CD2  . HIS AAA  1     3          CD2  . HIS    3   -21.639     0.320   -19.494 1.000    133.526 .     3    HIS AAA CD2  .    1
ATOM          18 H  HD2  . HIS AAA  1     3          HD2  . HIS    3   -21.384     0.830   -20.240 1.000    135.264 .     3    HIS AAA HD2  c    1
ATOM          19 C  C    . HIS AAA  1     3          C    . HIS    3   -17.114     0.209   -19.538 1.000    115.985 .     3    HIS AAA C    .    1
ATOM          20 O  O    . HIS AAA  1     3          O    . HIS    3   -16.813     1.382   -19.870 1.000    101.228 .     3    HIS AAA O    .    1
ATOM          22 N  N    . ILE AAA  1     4          N    . ILE    4   -16.256    -0.688   -19.026 1.000    119.741 .     4    ILE AAA N    .    1
ATOM          23 H  H    . ILE AAA  1     4          H    . ILE    4   -16.542    -1.391   -18.520 1.000    118.613 .     4    ILE AAA H    c    1
ATOM          24 C  CA   . ILE AAA  1     4          CA   . ILE    4   -14.763    -0.668   -19.202 1.000    118.612 .     4    ILE AAA CA   .    1
ATOM          25 H  HA   . ILE AAA  1     4          HA   . ILE    4   -14.549    -0.036   -19.911 1.000    118.300 .     4    ILE AAA HA   c    1
ATOM          26 C  CB   . ILE AAA  1     4          CB   . ILE    4   -13.994    -0.246   -17.928 1.000    117.279 .     4    ILE AAA CB   .    1
ATOM          27 H  HB   . ILE AAA  1     4          HB   . ILE    4   -13.037    -0.433   -18.086 1.000    120.059 .     4    ILE AAA HB   c    1
ATOM          28 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -14.415    -1.052   -16.695 1.000    121.907 .     4    ILE AAA CG1  .    1
ATOM          29 H  HG12 . ILE AAA  1     4          HG12 . ILE    4   -14.846    -1.882   -16.989 1.000    119.548 .     4    ILE AAA HG12 c    1
ATOM          30 H  HG13 . ILE AAA  1     4          HG13 . ILE    4   -15.077    -0.534   -16.190 1.000    119.568 .     4    ILE AAA HG13 c    1
ATOM          31 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -14.131     1.245   -17.681 1.000    125.990 .     4    ILE AAA CG2  .    1
ATOM          32 H  HG21 . ILE AAA  1     4          HG21 . ILE    4   -13.794     1.734   -18.451 1.000    122.986 .     4    ILE AAA HG21 c    1
ATOM          33 H  HG22 . ILE AAA  1     4          HG22 . ILE    4   -13.622     1.494   -16.891 1.000    123.207 .     4    ILE AAA HG22 c    1
ATOM          34 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -13.273    -1.403   -15.778 1.000    116.558 .     4    ILE AAA CD1  .    1
ATOM          35 H  HD11 . ILE AAA  1     4          HD11 . ILE    4   -12.617    -1.929   -16.263 1.000    117.968 .     4    ILE AAA HD11 c    1
ATOM          36 H  HD12 . ILE AAA  1     4          HD12 . ILE    4   -13.609    -1.920   -15.027 1.000    117.967 .     4    ILE AAA HD12 c    1
ATOM          37 H  HD13 . ILE AAA  1     4          HD13 . ILE    4   -12.856    -0.586   -15.453 1.000    117.969 .     4    ILE AAA HD13 c    1
ATOM          38 H  HG23 . ILE AAA  1     4          HG23 . ILE    4   -15.068     1.467   -17.545 1.000    123.177 .     4    ILE AAA HG23 c    1
ATOM          39 C  C    . ILE AAA  1     4          C    . ILE    4   -14.336    -2.061   -19.647 1.000    117.024 .     4    ILE AAA C    .    1
ATOM          40 O  O    . ILE AAA  1     4          O    . ILE    4   -15.027    -3.037   -19.368 1.000    117.372 .     4    ILE AAA O    .    1
ATOM          41 N  N    . PRO AAA  1     5          N    . PRO    5   -13.179    -2.223   -20.324 1.000    127.589 .     5    PRO AAA N    .    1
ATOM          42 C  CA   . PRO AAA  1     5          CA   . PRO    5   -12.741    -3.563   -20.726 1.000    120.466 .     5    PRO AAA CA   .    1
ATOM          43 H  HA   . PRO AAA  1     5          HA   . PRO    5   -13.351    -3.905   -21.427 1.000    122.807 .     5    PRO AAA HA   c    1
ATOM          44 C  CB   . PRO AAA  1     5          CB   . PRO    5   -11.339    -3.366   -21.328 1.000    117.616 .     5    PRO AAA CB   .    1
ATOM          45 H  HB3  . PRO AAA  1     5          HB3  . PRO    5   -11.268    -3.827   -22.191 1.000    122.267 .     5    PRO AAA HB3  c    1
ATOM          46 H  HB2  . PRO AAA  1     5          HB2  . PRO    5   -10.651    -3.720   -20.730 1.000    122.098 .     5    PRO AAA HB2  c    1
ATOM          47 C  CG   . PRO AAA  1     5          CG   . PRO    5   -11.164    -1.848   -21.513 1.000    135.936 .     5    PRO AAA CG   .    1
ATOM          48 H  HG3  . PRO AAA  1     5          HG3  . PRO    5   -11.240    -1.612   -22.461 1.000    129.572 .     5    PRO AAA HG3  c    1
ATOM          49 H  HG2  . PRO AAA  1     5          HG2  . PRO    5   -10.281    -1.568   -21.198 1.000    129.572 .     5    PRO AAA HG2  c    1
ATOM          50 C  CD   . PRO AAA  1     5          CD   . PRO    5   -12.251    -1.149   -20.713 1.000    128.302 .     5    PRO AAA CD   .    1
ATOM          51 H  HD3  . PRO AAA  1     5          HD3  . PRO    5   -12.705    -0.477   -21.254 1.000    129.842 .     5    PRO AAA HD3  c    1
ATOM          52 H  HD2  . PRO AAA  1     5          HD2  . PRO    5   -11.875    -0.716   -19.926 1.000    129.843 .     5    PRO AAA HD2  c    1
ATOM          53 C  C    . PRO AAA  1     5          C    . PRO    5   -12.730    -4.535   -19.526 1.000    129.090 .     5    PRO AAA C    .    1
ATOM          54 O  O    . PRO AAA  1     5          O    . PRO    5   -12.164    -4.199   -18.489 1.000    133.842 .     5    PRO AAA O    .    1
ATOM          56 N  N    . ALA AAA  1     6          N    . ALA    6   -13.384    -5.698   -19.658 1.000    107.747 .     6    ALA AAA N    .    1
ATOM          57 H  H    . ALA AAA  1     6          H    . ALA    6   -13.966    -5.882   -20.336 1.000    108.140 .     6    ALA AAA H    c    1
ATOM          58 C  CA   . ALA AAA  1     6          CA   . ALA    6   -13.237    -6.825   -18.710 1.000     91.477 .     6    ALA AAA CA   .    1
ATOM          59 H  HA   . ALA AAA  1     6          HA   . ALA    6   -13.775    -6.647   -17.903 1.000     92.934 .     6    ALA AAA HA   c    1
ATOM          60 C  CB   . ALA AAA  1     6          CB   . ALA    6   -13.668    -8.135   -19.333 1.000     85.593 .     6    ALA AAA CB   .    1
ATOM          61 H  HB3  . ALA AAA  1     6          HB3  . ALA    6   -13.124    -8.316   -20.117 1.000     87.339 .     6    ALA AAA HB3  c    1
ATOM          62 H  HB2  . ALA AAA  1     6          HB2  . ALA    6   -14.603    -8.078   -19.594 1.000     87.358 .     6    ALA AAA HB2  c    1
ATOM          63 H  HB1  . ALA AAA  1     6          HB1  . ALA    6   -13.556    -8.854   -18.688 1.000     87.339 .     6    ALA AAA HB1  c    1
ATOM          64 C  C    . ALA AAA  1     6          C    . ALA    6   -11.762    -6.894   -18.331 1.000     90.155 .     6    ALA AAA C    .    1
ATOM          65 O  O    . ALA AAA  1     6          O    . ALA    6   -11.442    -7.155   -17.151 1.000     89.643 .     6    ALA AAA O    .    1
ATOM          67 N  N    . ARG AAA  1     7          N    . ARG    7   -10.896    -6.681   -19.323 1.000     73.925 .     7    ARG AAA N    .    1
ATOM          68 H  H    . ARG AAA  1     7          H    . ARG    7   -11.142    -6.422   -20.162 1.000     76.484 .     7    ARG AAA H    c    1
ATOM          69 C  CA   . ARG AAA  1     7          CA   . ARG    7    -9.447    -6.904   -19.161 1.000     69.400 .     7    ARG AAA CA   .    1
ATOM          70 H  HA   . ARG AAA  1     7          HA   . ARG    7    -9.325    -7.797   -18.764 1.000     67.435 .     7    ARG AAA HA   c    1
ATOM          71 C  CB   . ARG AAA  1     7          CB   . ARG    7    -8.751    -6.889   -20.522 1.000     62.920 .     7    ARG AAA CB   .    1
ATOM          72 H  HB3  . ARG AAA  1     7          HB3  . ARG    7    -8.885    -6.014   -20.942 1.000     66.417 .     7    ARG AAA HB3  c    1
ATOM          73 H  HB2  . ARG AAA  1     7          HB2  . ARG    7    -9.154    -7.573   -21.096 1.000     66.402 .     7    ARG AAA HB2  c    1
ATOM          74 C  CG   . ARG AAA  1     7          CG   . ARG    7    -7.259    -7.161   -20.383 1.000     71.784 .     7    ARG AAA CG   .    1
ATOM          75 H  HG3  . ARG AAA  1     7          HG3  . ARG    7    -7.128    -8.094   -20.111 1.000     70.452 .     7    ARG AAA HG3  c    1
ATOM          76 H  HG2  . ARG AAA  1     7          HG2  . ARG    7    -6.891    -6.591   -19.676 1.000     70.418 .     7    ARG AAA HG2  c    1
ATOM          77 C  CD   . ARG AAA  1     7          CD   . ARG    7    -6.485    -6.913   -21.647 1.000     75.599 .     7    ARG AAA CD   .    1
ATOM          78 H  HD3  . ARG AAA  1     7          HD3  . ARG    7    -5.579    -6.621   -21.409 1.000     74.795 .     7    ARG AAA HD3  c    1
ATOM          79 H  HD2  . ARG AAA  1     7          HD2  . ARG    7    -6.912    -6.177   -22.135 1.000     74.740 .     7    ARG AAA HD2  c    1
ATOM          80 N  NE   . ARG AAA  1     7          NE   . ARG    7    -6.385    -8.063   -22.532 1.000     76.147 .     7    ARG AAA NE   .    1
ATOM          81 H  HE   . ARG AAA  1     7          HE   . ARG    7    -6.582    -8.849   -22.208 1.000     73.336 .     7    ARG AAA HE   c    1
ATOM          82 C  CZ   . ARG AAA  1     7          CZ   . ARG    7    -5.985    -7.994   -23.790 1.000     65.581 .     7    ARG AAA CZ   .    1
ATOM          83 N  NH1  . ARG AAA  1     7          NH1  . ARG    7    -5.658    -6.847   -24.350 1.000     76.408 .     7    ARG AAA NH1  .    1
ATOM          84 H  HH11 . ARG AAA  1     7          HH11 . ARG    7    -5.694    -6.102   -23.890 1.000     72.929 .     7    ARG AAA HH11 c    1
ATOM          85 H  HH12 . ARG AAA  1     7          HH12 . ARG    7    -5.395    -6.830   -25.190 1.000     72.924 .     7    ARG AAA HH12 c    1
ATOM          86 N  NH2  . ARG AAA  1     7          NH2  . ARG    7    -5.910    -9.084   -24.491 1.000     72.996 .     7    ARG AAA NH2  .    1
ATOM          87 H  HH21 . ARG AAA  1     7          HH21 . ARG    7    -6.130    -9.857   -24.128 1.000     70.930 .     7    ARG AAA HH21 c    1
ATOM          88 H  HH22 . ARG AAA  1     7          HH22 . ARG    7    -5.654    -9.050   -25.332 1.000     70.930 .     7    ARG AAA HH22 c    1
ATOM          89 C  C    . ARG AAA  1     7          C    . ARG    7    -8.912    -5.866   -18.165 1.000     61.610 .     7    ARG AAA C    .    1
ATOM          90 O  O    . ARG AAA  1     7          O    . ARG    7    -8.055    -6.224   -17.322 1.000     61.855 .     7    ARG AAA O    .    1
ATOM          92 N  N    . MET AAA  1     8          N    . MET    8    -9.418    -4.635   -18.258 1.000     72.862 .     8    MET AAA N    .    1
ATOM          93 H  H    . MET AAA  1     8          H    . MET    8    -9.965    -4.386   -18.938 1.000     70.669 .     8    MET AAA H    c    1
ATOM          94 C  CA   . MET AAA  1     8          CA   . MET    8    -9.145    -3.538   -17.292 1.000     74.202 .     8    MET AAA CA   .    1
ATOM          95 H  HA   . MET AAA  1     8          HA   . MET    8    -8.183    -3.331   -17.310 1.000     74.630 .     8    MET AAA HA   c    1
ATOM          96 C  CB   . MET AAA  1     8          CB   . MET    8    -9.963    -2.286   -17.629 1.000     85.700 .     8    MET AAA CB   .    1
ATOM          97 H  HB3  . MET AAA  1     8          HB3  . MET    8   -10.893    -2.444   -17.387 1.000     84.781 .     8    MET AAA HB3  c    1
ATOM          98 H  HB2  . MET AAA  1     8          HB2  . MET    8    -9.928    -2.139   -18.596 1.000     84.705 .     8    MET AAA HB2  c    1
ATOM          99 C  CG   . MET AAA  1     8          CG   . MET    8    -9.481    -1.040   -16.927 1.000     94.088 .     8    MET AAA CG   .    1
ATOM         100 H  HG3  . MET AAA  1     8          HG3  . MET    8    -9.318    -1.225   -15.978 1.000     94.900 .     8    MET AAA HG3  c    1
ATOM         101 H  HG2  . MET AAA  1     8          HG2  . MET    8   -10.151    -0.328   -17.004 1.000     94.945 .     8    MET AAA HG2  c    1
ATOM         102 S  SD   . MET AAA  1     8          SD   . MET    8    -7.964    -0.535   -17.715 1.000    107.390 .     8    MET AAA SD   .    1
ATOM         103 C  CE   . MET AAA  1     8          CE   . MET    8    -7.844     1.170   -17.187 1.000    102.013 .     8    MET AAA CE   .    1
ATOM         104 H  HE3  . MET AAA  1     8          HE3  . MET    8    -7.774     1.203   -16.225 1.000    103.551 .     8    MET AAA HE3  c    1
ATOM         105 H  HE2  . MET AAA  1     8          HE2  . MET    8    -8.632     1.649   -17.469 1.000    103.413 .     8    MET AAA HE2  c    1
ATOM         106 H  HE1  . MET AAA  1     8          HE1  . MET    8    -7.062     1.575   -17.581 1.000    103.551 .     8    MET AAA HE1  c    1
ATOM         107 C  C    . MET AAA  1     8          C    . MET    8    -9.530    -4.015   -15.890 1.000     67.267 .     8    MET AAA C    .    1
ATOM         108 O  O    . MET AAA  1     8          O    . MET    8    -8.660    -3.941   -14.982 1.000     67.914 .     8    MET AAA O    .    1
ATOM         110 N  N    . ASN AAA  1     9          N    . ASN    9   -10.768    -4.519   -15.739 1.000     69.839 .     9    ASN AAA N    .    1
ATOM         111 H  H    . ASN AAA  1     9          H    . ASN    9   -11.331    -4.655   -16.443 1.000     69.097 .     9    ASN AAA H    c    1
ATOM         112 C  CA   . ASN AAA  1     9          CA   . ASN    9   -11.354    -4.905   -14.423 1.000     69.076 .     9    ASN AAA CA   .    1
ATOM         113 H  HA   . ASN AAA  1     9          HA   . ASN    9   -11.260    -4.133   -13.817 1.000     67.593 .     9    ASN AAA HA   c    1
ATOM         114 C  CB   . ASN AAA  1     9          CB   . ASN    9   -12.852    -5.250   -14.486 1.000     70.331 .     9    ASN AAA CB   .    1
ATOM         115 H  HB3  . ASN AAA  1     9          HB3  . ASN    9   -13.015    -5.821   -15.264 1.000     75.584 .     9    ASN AAA HB3  c    1
ATOM         116 H  HB2  . ASN AAA  1     9          HB2  . ASN    9   -13.365    -4.424   -14.601 1.000     75.594 .     9    ASN AAA HB2  c    1
ATOM         117 C  CG   . ASN AAA  1     9          CG   . ASN    9   -13.333    -5.966   -13.229 1.000     97.326 .     9    ASN AAA CG   .    1
ATOM         118 O  OD1  . ASN AAA  1     9          OD1  . ASN    9   -13.839    -5.348   -12.276 1.000     84.563 .     9    ASN AAA OD1  .    1
ATOM         119 N  ND2  . ASN AAA  1     9          ND2  . ASN    9   -13.142    -7.282   -13.191 1.000    105.174 .     9    ASN AAA ND2  .    1
ATOM         120 H  HD21 . ASN AAA  1     9          HD21 . ASN    9   -13.456    -7.742   -12.519 0.000    107.640 .     9    ASN AAA HD21 c    1
ATOM         121 H  HD22 . ASN AAA  1     9          HD22 . ASN    9   -12.829    -7.696   -13.915 0.000    107.640 .     9    ASN AAA HD22 c    1
ATOM         122 C  C    . ASN AAA  1     9          C    . ASN    9   -10.520    -6.050   -13.862 1.000     59.979 .     9    ASN AAA C    .    1
ATOM         123 O  O    . ASN AAA  1     9          O    . ASN    9   -10.047    -5.949   -12.750 1.000     59.900 .     9    ASN AAA O    .    1
ATOM         125 N  N    . LYS AAA  1    10          N    . LYS   10   -10.361    -7.102   -14.649 1.000     65.161 .    10    LYS AAA N    .    1
ATOM         126 H  H    . LYS AAA  1    10          H    . LYS   10   -10.717    -7.149   -15.488 1.000     63.794 .    10    LYS AAA H    c    1
ATOM         127 C  CA   . LYS AAA  1    10          CA   . LYS   10    -9.600    -8.302   -14.256 1.000     64.547 .    10    LYS AAA CA   .    1
ATOM         128 H  HA   . LYS AAA  1    10          HA   . LYS   10   -10.005    -8.646   -13.426 1.000     62.908 .    10    LYS AAA HA   c    1
ATOM         129 C  CB   . LYS AAA  1    10          CB   . LYS   10    -9.727    -9.406   -15.326 1.000     66.591 .    10    LYS AAA CB   .    1
ATOM         130 H  HB3  . LYS AAA  1    10          HB3  . LYS   10    -9.066   -10.103   -15.131 1.000     64.343 .    10    LYS AAA HB3  c    1
ATOM         131 H  HB2  . LYS AAA  1    10          HB2  . LYS   10    -9.503    -9.019   -16.198 1.000     64.342 .    10    LYS AAA HB2  c    1
ATOM         132 C  CG   . LYS AAA  1    10          CG   . LYS   10   -11.101   -10.056   -15.422 0.100     59.383 .    10    LYS AAA CG   .    1
ATOM         133 H  HG3  . LYS AAA  1    10          HG3  . LYS   10   -11.706    -9.445   -15.893 0.100     60.597 .    10    LYS AAA HG3  c    1
ATOM         134 H  HG2  . LYS AAA  1    10          HG2  . LYS   10   -11.453   -10.183   -14.515 0.100     60.564 .    10    LYS AAA HG2  c    1
ATOM         135 C  CD   . LYS AAA  1    10          CD   . LYS   10   -11.096   -11.389   -16.137 0.100     57.540 .    10    LYS AAA CD   .    1
ATOM         136 H  HD3  . LYS AAA  1    10          HD3  . LYS   10   -10.445   -11.983   -15.705 0.100     57.431 .    10    LYS AAA HD3  c    1
ATOM         137 H  HD2  . LYS AAA  1    10          HD2  . LYS   10   -10.812   -11.254   -17.066 0.100     57.431 .    10    LYS AAA HD2  c    1
ATOM         138 C  CE   . LYS AAA  1    10          CE   . LYS   10   -12.454   -12.060   -16.129 0.100     55.321 .    10    LYS AAA CE   .    1
ATOM         139 H  HE3  . LYS AAA  1    10          HE3  . LYS   10   -13.076   -11.543   -16.675 0.100     55.261 .    10    LYS AAA HE3  c    1
ATOM         140 H  HE2  . LYS AAA  1    10          HE2  . LYS   10   -12.800   -12.084   -15.217 0.100     55.261 .    10    LYS AAA HE2  c    1
ATOM         141 N  NZ   . LYS AAA  1    10          NZ   . LYS   10   -12.390   -13.444   -16.654 0.100     52.966 .    10    LYS AAA NZ   .    1
ATOM         142 H  HZ1  . LYS AAA  1    10          HZ1  . LYS   10   -12.092   -13.434   -17.511 0.100     53.659 .    10    LYS AAA HZ1  c    1
ATOM         143 H  HZ2  . LYS AAA  1    10          HZ2  . LYS   10   -13.215   -13.820   -16.630 0.100     53.659 .    10    LYS AAA HZ2  c    1
ATOM         144 H  HZ3  . LYS AAA  1    10          HZ3  . LYS   10   -11.823   -13.939   -16.148 0.100     53.659 .    10    LYS AAA HZ3  c    1
ATOM         145 C  C    . LYS AAA  1    10          C    . LYS   10    -8.191    -7.819   -13.913 1.000     54.181 .    10    LYS AAA C    .    1
ATOM         146 O  O    . LYS AAA  1    10          O    . LYS   10    -7.754    -8.137   -12.798 1.000     65.866 .    10    LYS AAA O    .    1
ATOM         148 N  N    . THR AAA  1    11          N    . THR   11    -7.549    -7.003   -14.761 1.000     51.181 .    11    THR AAA N    .    1
ATOM         149 H  H    . THR AAA  1    11          H    . THR   11    -7.914    -6.642   -15.514 1.000     51.963 .    11    THR AAA H    c    1
ATOM         150 C  CA   . THR AAA  1    11          CA   . THR   11    -6.134    -6.604   -14.539 1.000     51.402 .    11    THR AAA CA   .    1
ATOM         151 H  HA   . THR AAA  1    11          HA   . THR   11    -5.619    -7.437   -14.436 1.000     53.509 .    11    THR AAA HA   c    1
ATOM         152 C  CB   . THR AAA  1    11          CB   . THR   11    -5.523    -5.838   -15.723 1.000     56.287 .    11    THR AAA CB   .    1
ATOM         153 H  HB   . THR AAA  1    11          HB   . THR   11    -5.969    -4.960   -15.794 1.000     56.473 .    11    THR AAA HB   c    1
ATOM         154 O  OG1  . THR AAA  1    11          OG1  . THR   11    -5.725    -6.563   -16.930 1.000     63.868 .    11    THR AAA OG1  .    1
ATOM         155 H  HG1  . THR AAA  1    11          HG1  . THR   11    -5.369    -6.116   -17.576 0.000     64.320 .    11    THR AAA HG1  c    1
ATOM         156 C  CG2  . THR AAA  1    11          CG2  . THR   11    -4.033    -5.625   -15.538 1.000     55.320 .    11    THR AAA CG2  .    1
ATOM         157 H  HG21 . THR AAA  1    11          HG21 . THR   11    -3.873    -5.085   -14.744 1.000     55.612 .    11    THR AAA HG21 c    1
ATOM         158 H  HG22 . THR AAA  1    11          HG22 . THR   11    -3.669    -5.169   -16.318 1.000     55.618 .    11    THR AAA HG22 c    1
ATOM         159 H  HG23 . THR AAA  1    11          HG23 . THR   11    -3.598    -6.486   -15.436 1.000     55.681 .    11    THR AAA HG23 c    1
ATOM         160 C  C    . THR AAA  1    11          C    . THR   11    -6.016    -5.828   -13.211 1.000     58.258 .    11    THR AAA C    .    1
ATOM         161 O  O    . THR AAA  1    11          O    . THR   11    -4.980    -5.981   -12.518 1.000     49.956 .    11    THR AAA O    .    1
ATOM         163 N  N    . ILE AAA  1    12          N    . ILE   12    -7.010    -4.999   -12.869 1.000     59.559 .    12    ILE AAA N    .    1
ATOM         164 H  H    . ILE AAA  1    12          H    . ILE   12    -7.755    -4.868   -13.378 1.000     61.540 .    12    ILE AAA H    c    1
ATOM         165 C  CA   . ILE AAA  1    12          CA   . ILE   12    -6.977    -4.195   -11.605 1.000     70.009 .    12    ILE AAA CA   .    1
ATOM         166 H  HA   . ILE AAA  1    12          HA   . ILE   12    -6.113    -3.746   -11.556 1.000     66.810 .    12    ILE AAA HA   c    1
ATOM         167 C  CB   . ILE AAA  1    12          CB   . ILE   12    -8.073    -3.117   -11.600 1.000     68.556 .    12    ILE AAA CB   .    1
ATOM         168 H  HB   . ILE AAA  1    12          HB   . ILE   12    -8.905    -3.536   -11.932 1.000     66.140 .    12    ILE AAA HB   c    1
ATOM         169 C  CG1  . ILE AAA  1    12          CG1  . ILE   12    -7.722    -1.969   -12.555 1.000     63.716 .    12    ILE AAA CG1  .    1
ATOM         170 H  HG12 . ILE AAA  1    12          HG12 . ILE   12    -7.562    -2.340   -13.447 1.000     66.472 .    12    ILE AAA HG12 c    1
ATOM         171 H  HG13 . ILE AAA  1    12          HG13 . ILE   12    -6.887    -1.554   -12.250 1.000     66.470 .    12    ILE AAA HG13 c    1
ATOM         172 C  CG2  . ILE AAA  1    12          CG2  . ILE   12    -8.334    -2.638   -10.158 1.000     59.949 .    12    ILE AAA CG2  .    1
ATOM         173 H  HG21 . ILE AAA  1    12          HG21 . ILE   12    -8.651    -3.381    -9.617 1.000     62.422 .    12    ILE AAA HG21 c    1
ATOM         174 H  HG22 . ILE AAA  1    12          HG22 . ILE   12    -9.009    -1.938   -10.163 1.000     62.447 .    12    ILE AAA HG22 c    1
ATOM         175 C  CD1  . ILE AAA  1    12          CD1  . ILE   12    -8.798    -0.879   -12.662 1.000     71.010 .    12    ILE AAA CD1  .    1
ATOM         176 H  HD11 . ILE AAA  1    12          HD11 . ILE   12    -9.638    -1.277   -12.951 1.000     68.684 .    12    ILE AAA HD11 c    1
ATOM         177 H  HD12 . ILE AAA  1    12          HD12 . ILE   12    -8.519    -0.210   -13.310 1.000     68.684 .    12    ILE AAA HD12 c    1
ATOM         178 H  HD13 . ILE AAA  1    12          HD13 . ILE   12    -8.923    -0.454   -11.796 1.000     68.656 .    12    ILE AAA HD13 c    1
ATOM         179 H  HG23 . ILE AAA  1    12          HG23 . ILE   12    -7.510    -2.288    -9.776 1.000     62.427 .    12    ILE AAA HG23 c    1
ATOM         180 C  C    . ILE AAA  1    12          C    . ILE   12    -7.111    -5.110   -10.378 1.000     66.137 .    12    ILE AAA C    .    1
ATOM         181 O  O    . ILE AAA  1    12          O    . ILE   12    -6.271    -4.999    -9.441 1.000     56.829 .    12    ILE AAA O    .    1
ATOM         183 N  N    . GLN AAA  1    13          N    . GLN   13    -8.139    -5.965   -10.366 1.000     57.211 .    13    GLN AAA N    .    1
ATOM         184 H  H    . GLN AAA  1    13          H    . GLN   13    -8.785    -5.972   -11.006 1.000     61.092 .    13    GLN AAA H    c    1
ATOM         185 C  CA   . GLN AAA  1    13          CA   . GLN   13    -8.293    -7.005    -9.308 1.000     65.449 .    13    GLN AAA CA   .    1
ATOM         186 H  HA   . GLN AAA  1    13          HA   . GLN   13    -8.481    -6.536    -8.463 1.000     60.895 .    13    GLN AAA HA   c    1
ATOM         187 C  CB   . GLN AAA  1    13          CB   . GLN   13    -9.462    -7.941    -9.592 1.000     58.644 .    13    GLN AAA CB   .    1
ATOM         188 H  HB3  . GLN AAA  1    13          HB3  . GLN   13    -9.594    -8.516    -8.810 1.000     61.347 .    13    GLN AAA HB3  c    1
ATOM         189 H  HB2  . GLN AAA  1    13          HB2  . GLN   13    -9.219    -8.517   -10.347 1.000     61.347 .    13    GLN AAA HB2  c    1
ATOM         190 C  CG   . GLN AAA  1    13          CG   . GLN   13   -10.781    -7.233    -9.915 1.000     63.807 .    13    GLN AAA CG   .    1
ATOM         191 H  HG3  . GLN AAA  1    13          HG3  . GLN   13   -11.501    -7.899    -9.912 1.000     66.336 .    13    GLN AAA HG3  c    1
ATOM         192 H  HG2  . GLN AAA  1    13          HG2  . GLN   13   -10.731    -6.868   -10.819 1.000     66.357 .    13    GLN AAA HG2  c    1
ATOM         193 C  CD   . GLN AAA  1    13          CD   . GLN   13   -11.161    -6.114    -8.964 1.000     81.838 .    13    GLN AAA CD   .    1
ATOM         194 O  OE1  . GLN AAA  1    13          OE1  . GLN   13   -11.438    -4.989    -9.390 1.000     98.933 .    13    GLN AAA OE1  .    1
ATOM         195 N  NE2  . GLN AAA  1    13          NE2  . GLN   13   -11.195    -6.409    -7.669 1.000     75.044 .    13    GLN AAA NE2  .    1
ATOM         196 H  HE21 . GLN AAA  1    13          HE21 . GLN   13   -11.405    -5.815    -7.079 0.000     75.370 .    13    GLN AAA HE21 c    1
ATOM         197 H  HE22 . GLN AAA  1    13          HE22 . GLN   13   -10.989    -7.251    -7.408 0.000     75.370 .    13    GLN AAA HE22 c    1
ATOM         198 C  C    . GLN AAA  1    13          C    . GLN   13    -6.971    -7.758    -9.133 1.000     57.068 .    13    GLN AAA C    .    1
ATOM         199 O  O    . GLN AAA  1    13          O    . GLN   13    -6.495    -7.799    -8.028 1.000     74.392 .    13    GLN AAA O    .    1
ATOM         201 N  N    . ASN AAA  1    14          N    . ASN   14    -6.334    -8.257   -10.182 1.000     59.532 .    14    ASN AAA N    .    1
ATOM         202 H  H    . ASN AAA  1    14          H    . ASN   14    -6.615    -8.174   -11.045 1.000     60.621 .    14    ASN AAA H    c    1
ATOM         203 C  CA   . ASN AAA  1    14          CA   . ASN   14    -5.061    -8.997    -9.975 1.000     66.735 .    14    ASN AAA CA   .    1
ATOM         204 H  HA   . ASN AAA  1    14          HA   . ASN   14    -5.240    -9.759    -9.377 1.000     64.890 .    14    ASN AAA HA   c    1
ATOM         205 C  CB   . ASN AAA  1    14          CB   . ASN   14    -4.419    -9.544   -11.252 1.000     81.379 .    14    ASN AAA CB   .    1
ATOM         206 H  HB3  . ASN AAA  1    14          HB3  . ASN   14    -3.631   -10.073   -11.015 1.000     80.687 .    14    ASN AAA HB3  c    1
ATOM         207 H  HB2  . ASN AAA  1    14          HB2  . ASN   14    -4.131    -8.796   -11.814 1.000     80.633 .    14    ASN AAA HB2  c    1
ATOM         208 C  CG   . ASN AAA  1    14          CG   . ASN   14    -5.386   -10.407   -12.026 1.000     95.820 .    14    ASN AAA CG   .    1
ATOM         209 O  OD1  . ASN AAA  1    14          OD1  . ASN   14    -6.559   -10.510   -11.658 1.000    109.089 .    14    ASN AAA OD1  .    1
ATOM         210 N  ND2  . ASN AAA  1    14          ND2  . ASN   14    -4.917   -10.991   -13.119 1.000    128.890 .    14    ASN AAA ND2  .    1
ATOM         211 H  HD21 . ASN AAA  1    14          HD21 . ASN   14    -5.440   -11.447   -13.650 0.000    125.860 .    14    ASN AAA HD21 c    1
ATOM         212 H  HD22 . ASN AAA  1    14          HD22 . ASN   14    -4.074   -10.805   -13.396 0.000    125.860 .    14    ASN AAA HD22 c    1
ATOM         213 C  C    . ASN AAA  1    14          C    . ASN   14    -4.068    -8.071    -9.299 1.000     52.905 .    14    ASN AAA C    .    1
ATOM         214 O  O    . ASN AAA  1    14          O    . ASN   14    -3.363    -8.480    -8.364 1.000     68.840 .    14    ASN AAA O    .    1
ATOM         216 N  N    . LEU AAA  1    15          N    . LEU   15    -3.990    -6.838    -9.743 1.000     58.924 .    15    LEU AAA N    .    1
ATOM         217 H  H    . LEU AAA  1    15          H    . LEU   15    -4.493    -6.505   -10.425 1.000     58.157 .    15    LEU AAA H    c    1
ATOM         218 C  CA   . LEU AAA  1    15          CA   . LEU   15    -3.014    -5.893    -9.131 1.000     62.019 .    15    LEU AAA CA   .    1
ATOM         219 H  HA   . LEU AAA  1    15          HA   . LEU   15    -2.119    -6.295    -9.213 1.000     58.867 .    15    LEU AAA HA   c    1
ATOM         220 C  CB   . LEU AAA  1    15          CB   . LEU   15    -3.044    -4.601    -9.933 1.000     54.796 .    15    LEU AAA CB   .    1
ATOM         221 H  HB3  . LEU AAA  1    15          HB3  . LEU   15    -2.746    -3.868    -9.358 1.000     58.490 .    15    LEU AAA HB3  c    1
ATOM         222 H  HB2  . LEU AAA  1    15          HB2  . LEU   15    -3.964    -4.415   -10.205 1.000     58.477 .    15    LEU AAA HB2  c    1
ATOM         223 C  CG   . LEU AAA  1    15          CG   . LEU   15    -2.158    -4.643   -11.172 1.000     63.721 .    15    LEU AAA CG   .    1
ATOM         224 H  HG   . LEU AAA  1    15          HG   . LEU   15    -2.256    -5.531   -11.595 1.000     63.226 .    15    LEU AAA HG   c    1
ATOM         225 C  CD1  . LEU AAA  1    15          CD1  . LEU   15    -2.612    -3.587   -12.159 1.000     69.872 .    15    LEU AAA CD1  .    1
ATOM         226 H  HD11 . LEU AAA  1    15          HD11 . LEU   15    -3.529    -3.767   -12.431 1.000     67.869 .    15    LEU AAA HD11 c    1
ATOM         227 H  HD12 . LEU AAA  1    15          HD12 . LEU   15    -2.034    -3.601   -12.940 1.000     67.927 .    15    LEU AAA HD12 c    1
ATOM         228 H  HD13 . LEU AAA  1    15          HD13 . LEU   15    -2.566    -2.710   -11.739 1.000     67.920 .    15    LEU AAA HD13 c    1
ATOM         229 C  CD2  . LEU AAA  1    15          CD2  . LEU   15    -0.688    -4.443   -10.799 1.000     64.720 .    15    LEU AAA CD2  .    1
ATOM         230 H  HD21 . LEU AAA  1    15          HD21 . LEU   15    -0.579    -3.584   -10.356 1.000     64.409 .    15    LEU AAA HD21 c    1
ATOM         231 H  HD22 . LEU AAA  1    15          HD22 . LEU   15    -0.143    -4.463   -11.605 1.000     64.409 .    15    LEU AAA HD22 c    1
ATOM         232 H  HD23 . LEU AAA  1    15          HD23 . LEU   15    -0.404    -5.155   -10.200 1.000     64.397 .    15    LEU AAA HD23 c    1
ATOM         233 C  C    . LEU AAA  1    15          C    . LEU   15    -3.301    -5.685    -7.631 1.000     56.019 .    15    LEU AAA C    .    1
ATOM         234 O  O    . LEU AAA  1    15          O    . LEU   15    -2.316    -5.489    -6.862 1.000     51.393 .    15    LEU AAA O    .    1
ATOM         236 N  N    . LEU AAA  1    16          N    . LEU   16    -4.577    -5.700    -7.236 1.000     51.068 .    16    LEU AAA N    .    1
ATOM         237 H  H    . LEU AAA  1    16          H    . LEU   16    -5.270    -5.878    -7.799 1.000     55.262 .    16    LEU AAA H    c    1
ATOM         238 C  CA   . LEU AAA  1    16          CA   . LEU   16    -4.984    -5.404    -5.834 1.000     65.177 .    16    LEU AAA CA   .    1
ATOM         239 H  HA   . LEU AAA  1    16          HA   . LEU   16    -4.557    -4.558    -5.576 1.000     61.083 .    16    LEU AAA HA   c    1
ATOM         240 C  CB   . LEU AAA  1    16          CB   . LEU   16    -6.501    -5.235    -5.761 1.000     56.149 .    16    LEU AAA CB   .    1
ATOM         241 H  HB3  . LEU AAA  1    16          HB3  . LEU   16    -6.789    -5.364    -4.835 1.000     58.468 .    16    LEU AAA HB3  c    1
ATOM         242 H  HB2  . LEU AAA  1    16          HB2  . LEU   16    -6.926    -5.926    -6.307 1.000     58.468 .    16    LEU AAA HB2  c    1
ATOM         243 C  CG   . LEU AAA  1    16          CG   . LEU   16    -6.971    -3.864    -6.239 1.000     57.402 .    16    LEU AAA CG   .    1
ATOM         244 H  HG   . LEU AAA  1    16          HG   . LEU   16    -6.549    -3.700    -7.118 1.000     56.323 .    16    LEU AAA HG   c    1
ATOM         245 C  CD1  . LEU AAA  1    16          CD1  . LEU   16    -8.471    -3.821    -6.447 1.000     56.608 .    16    LEU AAA CD1  .    1
ATOM         246 H  HD11 . LEU AAA  1    16          HD11 . LEU   16    -8.725    -4.481    -7.115 1.000     56.859 .    16    LEU AAA HD11 c    1
ATOM         247 H  HD12 . LEU AAA  1    16          HD12 . LEU   16    -8.731    -2.935    -6.752 1.000     56.859 .    16    LEU AAA HD12 c    1
ATOM         248 H  HD13 . LEU AAA  1    16          HD13 . LEU   16    -8.921    -4.020    -5.608 1.000     56.859 .    16    LEU AAA HD13 c    1
ATOM         249 C  CD2  . LEU AAA  1    16          CD2  . LEU   16    -6.502    -2.764    -5.306 1.000     53.861 .    16    LEU AAA CD2  .    1
ATOM         250 H  HD21 . LEU AAA  1    16          HD21 . LEU   16    -6.823    -2.943    -4.405 1.000     54.931 .    16    LEU AAA HD21 c    1
ATOM         251 H  HD22 . LEU AAA  1    16          HD22 . LEU   16    -6.854    -1.909    -5.610 1.000     54.917 .    16    LEU AAA HD22 c    1
ATOM         252 H  HD23 . LEU AAA  1    16          HD23 . LEU   16    -5.530    -2.728    -5.302 1.000     54.945 .    16    LEU AAA HD23 c    1
ATOM         253 C  C    . LEU AAA  1    16          C    . LEU   16    -4.436    -6.504    -4.914 1.000     68.992 .    16    LEU AAA C    .    1
ATOM         254 O  O    . LEU AAA  1    16          O    . LEU   16    -4.031    -6.171    -3.816 1.000     68.612 .    16    LEU AAA O    .    1
ATOM         256 N  N    . GLN AAA  1    17          N    . GLN   17    -4.269    -7.722    -5.428 1.000     76.355 .    17    GLN AAA N    .    1
ATOM         257 H  H    . GLN AAA  1    17          H    . GLN   17    -4.604    -7.955    -6.243 1.000     74.383 .    17    GLN AAA H    c    1
ATOM         258 C  CA   . GLN AAA  1    17          CA   . GLN   17    -3.555    -8.835    -4.738 1.000     75.865 .    17    GLN AAA CA   .    1
ATOM         259 H  HA   . GLN AAA  1    17          HA   . GLN   17    -4.106    -9.124    -3.974 1.000     75.649 .    17    GLN AAA HA   c    1
ATOM         260 C  CB   . GLN AAA  1    17          CB   . GLN   17    -3.399   -10.018    -5.701 1.000     83.205 .    17    GLN AAA CB   .    1
ATOM         261 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    -2.475   -10.338    -5.646 1.000     83.196 .    17    GLN AAA HB3  c    1
ATOM         262 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    -3.541    -9.696    -6.611 1.000     83.154 .    17    GLN AAA HB2  c    1
ATOM         263 C  CG   . GLN AAA  1    17          CG   . GLN   17    -4.334   -11.194    -5.456 1.000     91.472 .    17    GLN AAA CG   .    1
ATOM         264 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    -4.227   -11.491    -4.527 1.000     88.262 .    17    GLN AAA HG3  c    1
ATOM         265 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    -4.062   -11.939    -6.034 1.000     88.268 .    17    GLN AAA HG2  c    1
ATOM         266 C  CD   . GLN AAA  1    17          CD   . GLN   17    -5.789   -10.901    -5.701 1.000     86.398 .    17    GLN AAA CD   .    1
ATOM         267 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    -6.312   -11.173    -6.780 1.000     93.146 .    17    GLN AAA OE1  .    1
ATOM         268 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    -6.462   -10.399    -4.675 1.000     87.591 .    17    GLN AAA NE2  .    1
ATOM         269 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    -7.346   -10.266    -4.715 0.000     90.200 .    17    GLN AAA HE21 c    1
ATOM         270 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    -6.082   -10.316    -3.852 0.000     90.200 .    17    GLN AAA HE22 c    1
ATOM         271 C  C    . GLN AAA  1    17          C    . GLN   17    -2.184    -8.364    -4.197 1.000     67.533 .    17    GLN AAA C    .    1
ATOM         272 O  O    . GLN AAA  1    17          O    . GLN   17    -1.929    -8.582    -3.006 1.000     80.927 .    17    GLN AAA O    .    1
ATOM         274 N  N    . HIS AAA  1    18          N    . HIS   18    -1.306    -7.766    -5.012 1.000     63.012 .    18    HIS AAA N    .    1
ATOM         275 H  H    . HIS AAA  1    18          H    . HIS   18    -1.476    -7.574    -5.888 1.000     61.858 .    18    HIS AAA H    c    1
ATOM         276 C  CA   . HIS AAA  1    18          CA   . HIS   18     0.056    -7.334    -4.580 1.000     54.414 .    18    HIS AAA CA   .    1
ATOM         277 H  HA   . HIS AAA  1    18          HA   . HIS   18     0.457    -8.045    -4.026 1.000     58.666 .    18    HIS AAA HA   c    1
ATOM         278 C  CB   . HIS AAA  1    18          CB   . HIS   18     0.969    -7.030    -5.772 1.000     55.916 .    18    HIS AAA CB   .    1
ATOM         279 H  HB3  . HIS AAA  1    18          HB3  . HIS   18     0.526    -6.358    -6.335 1.000     57.460 .    18    HIS AAA HB3  c    1
ATOM         280 H  HB2  . HIS AAA  1    18          HB2  . HIS   18     1.056    -7.848    -6.310 1.000     57.453 .    18    HIS AAA HB2  c    1
ATOM         281 C  CG   . HIS AAA  1    18          CG   . HIS   18     2.349    -6.533    -5.442 1.000     64.610 .    18    HIS AAA CG   .    1
ATOM         282 N  ND1  . HIS AAA  1    18          ND1  . HIS   18     3.450    -7.364    -5.382 1.000     81.410 .    18    HIS AAA ND1  .    1
ATOM         283 H  HD1  . HIS AAA  1    18          HD1  . HIS   18     3.447    -8.213    -5.524 0.000     81.190 .    18    HIS AAA HD1  c    1
ATOM         284 C  CE1  . HIS AAA  1    18          CE1  . HIS   18     4.547    -6.659    -5.138 1.000     85.662 .    18    HIS AAA CE1  .    1
ATOM         285 H  HE1  . HIS AAA  1    18          HE1  . HIS   18     5.415    -7.009    -5.027 1.000     82.527 .    18    HIS AAA HE1  c    1
ATOM         286 N  NE2  . HIS AAA  1    18          NE2  . HIS   18     4.207    -5.382    -5.066 1.000     79.683 .    18    HIS AAA NE2  .    1
ATOM         287 H  HE2  . HIS AAA  1    18          HE2  . HIS   18     4.756    -4.698    -4.920 0.000     79.980 .    18    HIS AAA HE2  c    1
ATOM         288 C  CD2  . HIS AAA  1    18          CD2  . HIS   18     2.847    -5.288    -5.270 1.000     79.899 .    18    HIS AAA CD2  .    1
ATOM         289 H  HD2  . HIS AAA  1    18          HD2  . HIS   18     2.349    -4.491    -5.269 1.000     75.897 .    18    HIS AAA HD2  c    1
ATOM         290 C  C    . HIS AAA  1    18          C    . HIS   18    -0.081    -6.073    -3.746 1.000     67.951 .    18    HIS AAA C    .    1
ATOM         291 O  O    . HIS AAA  1    18          O    . HIS   18     0.815    -5.811    -2.937 1.000     74.537 .    18    HIS AAA O    .    1
ATOM         293 N  N    . TYR AAA  1    19          N    . TYR   19    -1.084    -5.243    -4.064 1.000     74.750 .    19    TYR AAA N    .    1
ATOM         294 H  H    . TYR AAA  1    19          H    . TYR   19    -1.746    -5.449    -4.654 1.000     70.938 .    19    TYR AAA H    c    1
ATOM         295 C  CA   . TYR AAA  1    19          CA   . TYR   19    -1.235    -3.877    -3.493 1.000     66.230 .    19    TYR AAA CA   .    1
ATOM         296 H  HA   . TYR AAA  1    19          HA   . TYR   19    -0.389    -3.629    -3.045 1.000     67.063 .    19    TYR AAA HA   c    1
ATOM         297 C  CB   . TYR AAA  1    19          CB   . TYR   19    -1.499    -2.867    -4.616 1.000     60.244 .    19    TYR AAA CB   .    1
ATOM         298 H  HB3  . TYR AAA  1    19          HB3  . TYR   19    -1.870    -2.049    -4.223 1.000     63.500 .    19    TYR AAA HB3  c    1
ATOM         299 H  HB2  . TYR AAA  1    19          HB2  . TYR   19    -2.168    -3.241    -5.227 1.000     63.509 .    19    TYR AAA HB2  c    1
ATOM         300 C  CG   . TYR AAA  1    19          CG   . TYR   19    -0.255    -2.523    -5.392 1.000     68.648 .    19    TYR AAA CG   .    1
ATOM         301 C  CD1  . TYR AAA  1    19          CD1  . TYR   19     0.740    -1.792    -4.771 1.000     65.870 .    19    TYR AAA CD1  .    1
ATOM         302 H  HD1  . TYR AAA  1    19          HD1  . TYR   19     0.594    -1.478    -3.893 1.000     66.289 .    19    TYR AAA HD1  c    1
ATOM         303 C  CE1  . TYR AAA  1    19          CE1  . TYR   19     1.932    -1.471    -5.407 1.000     64.792 .    19    TYR AAA CE1  .    1
ATOM         304 H  HE1  . TYR AAA  1    19          HE1  . TYR   19     2.575    -0.945    -4.962 1.000     66.546 .    19    TYR AAA HE1  c    1
ATOM         305 C  CZ   . TYR AAA  1    19          CZ   . TYR   19     2.181    -1.915    -6.690 1.000     71.509 .    19    TYR AAA CZ   .    1
ATOM         306 O  OH   . TYR AAA  1    19          OH   . TYR   19     3.385    -1.515    -7.226 1.000     60.071 .    19    TYR AAA OH   .    1
ATOM         307 H  HH   . TYR AAA  1    19          HH   . TYR   19     4.017    -1.802    -6.749 0.000     62.480 .    19    TYR AAA HH   c    1
ATOM         308 C  CE2  . TYR AAA  1    19          CE2  . TYR   19     1.209    -2.683    -7.330 1.000     69.245 .    19    TYR AAA CE2  .    1
ATOM         309 H  HE2  . TYR AAA  1    19          HE2  . TYR   19     1.356    -2.984    -8.211 1.000     69.224 .    19    TYR AAA HE2  c    1
ATOM         310 C  CD2  . TYR AAA  1    19          CD2  . TYR   19     0.010    -2.995    -6.678 1.000     68.482 .    19    TYR AAA CD2  .    1
ATOM         311 H  HD2  . TYR AAA  1    19          HD2  . TYR   19    -0.637    -3.515    -7.125 1.000     68.401 .    19    TYR AAA HD2  c    1
ATOM         312 C  C    . TYR AAA  1    19          C    . TYR   19    -2.313    -4.023    -2.422 1.000     68.831 .    19    TYR AAA C    .    1
ATOM         313 O  O    . TYR AAA  1    19          O    . TYR   19    -3.446    -3.585    -2.654 1.000     65.333 .    19    TYR AAA O    .    1
ATOM         315 N  N    . ASN AAA  1    20          N    . ASN   20    -1.977    -4.760    -1.364 1.000     68.364 .    20    ASN AAA N    .    1
ATOM         316 H  H    . ASN AAA  1    20          H    . ASN   20    -1.109    -4.948    -1.155 1.000     69.782 .    20    ASN AAA H    c    1
ATOM         317 C  CA   . ASN AAA  1    20          CA   . ASN   20    -2.955    -5.357    -0.416 1.000     74.168 .    20    ASN AAA CA   .    1
ATOM         318 H  HA   . ASN AAA  1    20          HA   . ASN   20    -3.847    -5.370    -0.836 1.000     72.828 .    20    ASN AAA HA   c    1
ATOM         319 C  CB   . ASN AAA  1    20          CB   . ASN   20    -2.620    -6.767     0.058 1.000     81.626 .    20    ASN AAA CB   .    1
ATOM         320 H  HB3  . ASN AAA  1    20          HB3  . ASN   20    -1.938    -6.731     0.760 1.000     81.798 .    20    ASN AAA HB3  c    1
ATOM         321 H  HB2  . ASN AAA  1    20          HB2  . ASN   20    -2.272    -7.291    -0.691 1.000     81.893 .    20    ASN AAA HB2  c    1
ATOM         322 C  CG   . ASN AAA  1    20          CG   . ASN   20    -3.875    -7.411     0.595 1.000     90.965 .    20    ASN AAA CG   .    1
ATOM         323 O  OD1  . ASN AAA  1    20          OD1  . ASN   20    -4.490    -6.896     1.524 1.000     90.640 .    20    ASN AAA OD1  .    1
ATOM         324 N  ND2  . ASN AAA  1    20          ND2  . ASN   20    -4.307    -8.488    -0.034 1.000    104.457 .    20    ASN AAA ND2  .    1
ATOM         325 H  HD21 . ASN AAA  1    20          HD21 . ASN   20    -5.075    -8.888     0.186 0.000    104.730 .    20    ASN AAA HD21 c    1
ATOM         326 H  HD22 . ASN AAA  1    20          HD22 . ASN   20    -3.893    -8.778    -0.780 0.000    104.730 .    20    ASN AAA HD22 c    1
ATOM         327 C  C    . ASN AAA  1    20          C    . ASN   20    -3.000    -4.510     0.840 1.000     66.541 .    20    ASN AAA C    .    1
ATOM         328 O  O    . ASN AAA  1    20          O    . ASN   20    -1.929    -4.278     1.426 1.000     64.990 .    20    ASN AAA O    .    1
ATOM         330 N  N    . ILE AAA  1    21          N    . ILE   21    -4.168    -3.994     1.204 1.000     64.959 .    21    ILE AAA N    .    1
ATOM         331 H  H    . ILE AAA  1    21          H    . ILE   21    -4.950    -4.105     0.749 1.000     64.453 .    21    ILE AAA H    c    1
ATOM         332 C  CA   . ILE AAA  1    21          CA   . ILE   21    -4.255    -3.160     2.434 1.000     61.330 .    21    ILE AAA CA   .    1
ATOM         333 H  HA   . ILE AAA  1    21          HA   . ILE   21    -3.501    -3.396     3.003 1.000     61.386 .    21    ILE AAA HA   c    1
ATOM         334 C  CB   . ILE AAA  1    21          CB   . ILE   21    -4.158    -1.643     2.153 1.000     65.715 .    21    ILE AAA CB   .    1
ATOM         335 H  HB   . ILE AAA  1    21          HB   . ILE   21    -4.251    -1.186     3.025 1.000     62.411 .    21    ILE AAA HB   c    1
ATOM         336 C  CG1  . ILE AAA  1    21          CG1  . ILE   21    -5.285    -1.128     1.261 1.000     58.723 .    21    ILE AAA CG1  .    1
ATOM         337 H  HG12 . ILE AAA  1    21          HG12 . ILE   21    -6.091    -1.666     1.413 1.000     62.805 .    21    ILE AAA HG12 c    1
ATOM         338 H  HG13 . ILE AAA  1    21          HG13 . ILE   21    -5.022    -1.230     0.323 1.000     62.830 .    21    ILE AAA HG13 c    1
ATOM         339 C  CG2  . ILE AAA  1    21          CG2  . ILE   21    -2.776    -1.273     1.600 1.000     60.061 .    21    ILE AAA CG2  .    1
ATOM         340 H  HG21 . ILE AAA  1    21          HG21 . ILE   21    -2.091    -1.506     2.251 1.000     61.746 .    21    ILE AAA HG21 c    1
ATOM         341 H  HG22 . ILE AAA  1    21          HG22 . ILE   21    -2.742    -0.317     1.424 1.000     61.765 .    21    ILE AAA HG22 c    1
ATOM         342 C  CD1  . ILE AAA  1    21          CD1  . ILE   21    -5.597     0.286     1.520 1.000     70.092 .    21    ILE AAA CD1  .    1
ATOM         343 H  HD11 . ILE AAA  1    21          HD11 . ILE   21    -5.896     0.392     2.440 1.000     66.365 .    21    ILE AAA HD11 c    1
ATOM         344 H  HD12 . ILE AAA  1    21          HD12 . ILE   21    -6.302     0.579     0.916 1.000     66.373 .    21    ILE AAA HD12 c    1
ATOM         345 H  HD13 . ILE AAA  1    21          HD13 . ILE   21    -4.802     0.828     1.374 1.000     66.364 .    21    ILE AAA HD13 c    1
ATOM         346 H  HG23 . ILE AAA  1    21          HG23 . ILE   21    -2.614    -1.757     0.773 1.000     61.757 .    21    ILE AAA HG23 c    1
ATOM         347 C  C    . ILE AAA  1    21          C    . ILE   21    -5.519    -3.550     3.178 1.000     54.223 .    21    ILE AAA C    .    1
ATOM         348 O  O    . ILE AAA  1    21          O    . ILE   21    -6.380    -4.318     2.621 1.000     60.196 .    21    ILE AAA O    .    1
ATOM         350 N  N    . SER AAA  1    22          N    . SER   22    -5.568    -3.133     4.434 1.000     60.172 .    22    SER AAA N    .    1
ATOM         351 H  H    . SER AAA  1    22          H    . SER   22    -4.936    -2.607     4.830 1.000     57.977 .    22    SER AAA H    c    1
ATOM         352 C  CA   . SER AAA  1    22          CA   . SER   22    -6.685    -3.489     5.342 1.000     57.046 .    22    SER AAA CA   .    1
ATOM         353 H  HA   . SER AAA  1    22          HA   . SER   22    -6.904    -4.453     5.230 1.000     56.654 .    22    SER AAA HA   c    1
ATOM         354 C  CB   . SER AAA  1    22          CB   . SER   22    -6.307    -3.221     6.756 1.000     52.009 .    22    SER AAA CB   .    1
ATOM         355 H  HB3  . SER AAA  1    22          HB3  . SER   22    -5.438    -3.638     6.950 1.000     55.560 .    22    SER AAA HB3  c    1
ATOM         356 H  HB2  . SER AAA  1    22          HB2  . SER   22    -6.981    -3.613     7.357 1.000     55.560 .    22    SER AAA HB2  c    1
ATOM         357 O  OG   . SER AAA  1    22          OG   . SER   22    -6.227    -1.808     6.976 1.000     63.127 .    22    SER AAA OG   .    1
ATOM         358 H  HG   . SER AAA  1    22          HG   . SER   22    -6.018    -1.676     7.775 0.000     63.050 .    22    SER AAA HG   c    1
ATOM         359 C  C    . SER AAA  1    22          C    . SER   22    -7.869    -2.644     4.891 1.000     57.216 .    22    SER AAA C    .    1
ATOM         360 O  O    . SER AAA  1    22          O    . SER   22    -7.624    -1.540     4.442 1.000     57.490 .    22    SER AAA O    .    1
ATOM         362 N  N    . ASN AAA  1    23          N    . ASN   23    -9.091    -3.149     4.955 1.000     56.357 .    23    ASN AAA N    .    1
ATOM         363 H  H    . ASN AAA  1    23          H    . ASN   23    -9.260    -4.037     5.071 1.000     56.710 .    23    ASN AAA H    c    1
ATOM         364 C  CA   . ASN AAA  1    23          CA   . ASN   23   -10.286    -2.285     4.855 1.000     56.848 .    23    ASN AAA CA   .    1
ATOM         365 H  HA   . ASN AAA  1    23          HA   . ASN   23   -10.333    -1.943     3.932 1.000     60.316 .    23    ASN AAA HA   c    1
ATOM         366 C  CB   . ASN AAA  1    23          CB   . ASN   23   -11.500    -3.175     5.072 1.000     68.205 .    23    ASN AAA CB   .    1
ATOM         367 H  HB3  . ASN AAA  1    23          HB3  . ASN   23   -12.302    -2.614     5.107 1.000     62.671 .    23    ASN AAA HB3  c    1
ATOM         368 H  HB2  . ASN AAA  1    23          HB2  . ASN   23   -11.410    -3.629     5.935 1.000     62.662 .    23    ASN AAA HB2  c    1
ATOM         369 C  CG   . ASN AAA  1    23          CG   . ASN   23   -11.666    -4.208     3.984 1.000     57.162 .    23    ASN AAA CG   .    1
ATOM         370 O  OD1  . ASN AAA  1    23          OD1  . ASN   23   -12.199    -5.282     4.222 1.000     77.661 .    23    ASN AAA OD1  .    1
ATOM         371 N  ND2  . ASN AAA  1    23          ND2  . ASN   23   -11.351    -3.860     2.755 1.000     67.563 .    23    ASN AAA ND2  .    1
ATOM         372 H  HD21 . ASN AAA  1    23          HD21 . ASN   23   -11.453    -4.428     2.112 0.000     67.670 .    23    ASN AAA HD21 c    1
ATOM         373 H  HD22 . ASN AAA  1    23          HD22 . ASN   23   -11.090    -3.024     2.604 0.000     67.670 .    23    ASN AAA HD22 c    1
ATOM         374 C  C    . ASN AAA  1    23          C    . ASN   23   -10.221    -1.060     5.814 1.000     65.421 .    23    ASN AAA C    .    1
ATOM         375 O  O    . ASN AAA  1    23          O    . ASN   23   -10.913    -0.003     5.566 1.000     59.536 .    23    ASN AAA O    .    1
ATOM         377 N  N    . LYS AAA  1    24          N    . LYS   24    -9.475    -1.115     6.913 1.000     61.401 .    24    LYS AAA N    .    1
ATOM         378 H  H    . LYS AAA  1    24          H    . LYS   24    -8.946    -1.817     7.147 1.000     61.864 .    24    LYS AAA H    c    1
ATOM         379 C  CA   . LYS AAA  1    24          CA   . LYS   24    -9.507     0.017     7.873 1.000     59.667 .    24    LYS AAA CA   .    1
ATOM         380 H  HA   . LYS AAA  1    24          HA   . LYS   24   -10.449     0.255     8.039 1.000     59.969 .    24    LYS AAA HA   c    1
ATOM         381 C  CB   . LYS AAA  1    24          CB   . LYS   24    -8.853    -0.357     9.217 1.000     62.162 .    24    LYS AAA CB   .    1
ATOM         382 H  HB3  . LYS AAA  1    24          HB3  . LYS   24    -8.028    -0.854     9.031 1.000     62.927 .    24    LYS AAA HB3  c    1
ATOM         383 H  HB2  . LYS AAA  1    24          HB2  . LYS   24    -9.459    -0.956     9.700 1.000     62.874 .    24    LYS AAA HB2  c    1
ATOM         384 C  CG   . LYS AAA  1    24          CG   . LYS   24    -8.514     0.813    10.117 1.000     68.005 .    24    LYS AAA CG   .    1
ATOM         385 H  HG3  . LYS AAA  1    24          HG3  . LYS   24    -9.344     1.187    10.482 1.000     69.565 .    24    LYS AAA HG3  c    1
ATOM         386 H  HG2  . LYS AAA  1    24          HG2  . LYS   24    -8.072     1.511     9.589 1.000     69.562 .    24    LYS AAA HG2  c    1
ATOM         387 C  CD   . LYS AAA  1    24          CD   . LYS   24    -7.607     0.405    11.255 1.000     82.043 .    24    LYS AAA CD   .    1
ATOM         388 H  HD3  . LYS AAA  1    24          HD3  . LYS   24    -6.871    -0.141    10.906 1.000     79.285 .    24    LYS AAA HD3  c    1
ATOM         389 H  HD2  . LYS AAA  1    24          HD2  . LYS   24    -8.114    -0.137    11.897 1.000     79.344 .    24    LYS AAA HD2  c    1
ATOM         390 C  CE   . LYS AAA  1    24          CE   . LYS   24    -7.036     1.612    11.961 1.000     85.897 .    24    LYS AAA CE   .    1
ATOM         391 H  HE3  . LYS AAA  1    24          HE3  . LYS   24    -7.685     2.341    11.940 1.000     85.067 .    24    LYS AAA HE3  c    1
ATOM         392 H  HE2  . LYS AAA  1    24          HE2  . LYS   24    -6.228     1.910    11.501 1.000     85.099 .    24    LYS AAA HE2  c    1
ATOM         393 N  NZ   . LYS AAA  1    24          NZ   . LYS   24    -6.708     1.305    13.363 1.000     86.577 .    24    LYS AAA NZ   .    1
ATOM         394 H  HZ1  . LYS AAA  1    24          HZ1  . LYS   24    -7.448     1.020    13.797 1.000     86.328 .    24    LYS AAA HZ1  c    1
ATOM         395 H  HZ2  . LYS AAA  1    24          HZ2  . LYS   24    -6.390     2.048    13.774 1.000     86.343 .    24    LYS AAA HZ2  c    1
ATOM         396 H  HZ3  . LYS AAA  1    24          HZ3  . LYS   24    -6.076     0.655    13.395 1.000     86.343 .    24    LYS AAA HZ3  c    1
ATOM         397 C  C    . LYS AAA  1    24          C    . LYS   24    -8.826     1.187     7.163 1.000     57.091 .    24    LYS AAA C    .    1
ATOM         398 O  O    . LYS AAA  1    24          O    . LYS   24    -9.487     2.251     7.008 1.000     65.284 .    24    LYS AAA O    .    1
ATOM         400 N  N    . ASP AAA  1    25          N    . ASP   25    -7.567     0.976     6.740 1.000     61.687 .    25    ASP AAA N    .    1
ATOM         401 H  H    . ASP AAA  1    25          H    . ASP   25    -7.158     0.166     6.835 1.000     60.048 .    25    ASP AAA H    c    1
ATOM         402 C  CA   . ASP AAA  1    25          CA   . ASP   25    -6.696     1.989     6.086 1.000     59.235 .    25    ASP AAA CA   .    1
ATOM         403 H  HA   . ASP AAA  1    25          HA   . ASP   25    -6.631     2.775     6.678 1.000     59.813 .    25    ASP AAA HA   c    1
ATOM         404 C  CB   . ASP AAA  1    25          CB   . ASP   25    -5.290     1.439     5.849 1.000     68.130 .    25    ASP AAA CB   .    1
ATOM         405 H  HB3  . ASP AAA  1    25          HB3  . ASP   25    -4.806     2.074     5.281 1.000     66.351 .    25    ASP AAA HB3  c    1
ATOM         406 H  HB2  . ASP AAA  1    25          HB2  . ASP   25    -5.371     0.599     5.352 1.000     66.392 .    25    ASP AAA HB2  c    1
ATOM         407 C  CG   . ASP AAA  1    25          CG   . ASP   25    -4.415     1.170     7.073 1.000     70.123 .    25    ASP AAA CG   .    1
ATOM         408 O  OD1  . ASP AAA  1    25          OD1  . ASP   25    -4.420     1.951     8.044 1.000     71.640 .    25    ASP AAA OD1  .    1
ATOM         409 O  OD2  . ASP AAA  1    25          OD2  . ASP   25    -3.666     0.207     7.004 1.000     80.649 .    25    ASP AAA OD2  .    1
ATOM         410 C  C    . ASP AAA  1    25          C    . ASP   25    -7.265     2.441     4.721 1.000     52.032 .    25    ASP AAA C    .    1
ATOM         411 O  O    . ASP AAA  1    25          O    . ASP   25    -6.918     3.530     4.272 1.000     57.877 .    25    ASP AAA O    .    1
ATOM         413 N  N    . ARG AAA  1    26          N    . ARG   26    -8.012     1.588     4.041 1.000     43.132 .    26    ARG AAA N    .    1
ATOM         414 H  H    . ARG AAA  1    26          H    . ARG   26    -8.216     0.764     4.374 1.000     47.708 .    26    ARG AAA H    c    1
ATOM         415 C  CA   . ARG AAA  1    26          CA   . ARG   26    -8.598     1.811     2.701 1.000     54.614 .    26    ARG AAA CA   .    1
ATOM         416 H  HA   . ARG AAA  1    26          HA   . ARG   26    -7.908     2.190     2.109 1.000     52.068 .    26    ARG AAA HA   c    1
ATOM         417 C  CB   . ARG AAA  1    26          CB   . ARG   26    -9.098     0.482     2.119 1.000     53.125 .    26    ARG AAA CB   .    1
ATOM         418 H  HB3  . ARG AAA  1    26          HB3  . ARG   26    -9.701     0.071     2.774 1.000     55.447 .    26    ARG AAA HB3  c    1
ATOM         419 H  HB2  . ARG AAA  1    26          HB2  . ARG   26    -8.328    -0.115     2.016 1.000     55.487 .    26    ARG AAA HB2  c    1
ATOM         420 C  CG   . ARG AAA  1    26          CG   . ARG   26    -9.829     0.561     0.779 1.000     62.167 .    26    ARG AAA CG   .    1
ATOM         421 H  HG3  . ARG AAA  1    26          HG3  . ARG   26    -9.333     1.169     0.192 1.000     58.774 .    26    ARG AAA HG3  c    1
ATOM         422 H  HG2  . ARG AAA  1    26          HG2  . ARG   26   -10.711     0.964     0.930 1.000     58.722 .    26    ARG AAA HG2  c    1
ATOM         423 C  CD   . ARG AAA  1    26          CD   . ARG   26   -10.037    -0.790     0.033 1.000     57.032 .    26    ARG AAA CD   .    1
ATOM         424 H  HD3  . ARG AAA  1    26          HD3  . ARG   26   -10.639    -0.651    -0.728 1.000     59.643 .    26    ARG AAA HD3  c    1
ATOM         425 H  HD2  . ARG AAA  1    26          HD2  . ARG   26   -10.461    -1.433     0.641 1.000     59.626 .    26    ARG AAA HD2  c    1
ATOM         426 N  NE   . ARG AAA  1    26          NE   . ARG   26    -8.758    -1.348    -0.452 1.000     63.271 .    26    ARG AAA NE   .    1
ATOM         427 H  HE   . ARG AAA  1    26          HE   . ARG   26    -8.479    -2.090    -0.087 1.000     63.227 .    26    ARG AAA HE   c    1
ATOM         428 C  CZ   . ARG AAA  1    26          CZ   . ARG   26    -7.953    -0.778    -1.398 1.000     69.607 .    26    ARG AAA CZ   .    1
ATOM         429 N  NH1  . ARG AAA  1    26          NH1  . ARG   26    -8.284     0.351    -2.000 1.000     70.952 .    26    ARG AAA NH1  .    1
ATOM         430 H  HH11 . ARG AAA  1    26          HH11 . ARG   26    -9.031     0.760    -1.796 1.000     69.523 .    26    ARG AAA HH11 c    1
ATOM         431 H  HH12 . ARG AAA  1    26          HH12 . ARG   26    -7.751     0.689    -2.609 1.000     69.405 .    26    ARG AAA HH12 c    1
ATOM         432 N  NH2  . ARG AAA  1    26          NH2  . ARG   26    -6.809    -1.330    -1.777 1.000     56.874 .    26    ARG AAA NH2  .    1
ATOM         433 H  HH21 . ARG AAA  1    26          HH21 . ARG   26    -6.545    -2.085    -1.408 1.000     60.839 .    26    ARG AAA HH21 c    1
ATOM         434 H  HH22 . ARG AAA  1    26          HH22 . ARG   26    -6.315    -0.944    -2.396 1.000     60.839 .    26    ARG AAA HH22 c    1
ATOM         435 C  C    . ARG AAA  1    26          C    . ARG   26    -9.722     2.827     2.882 1.000     55.379 .    26    ARG AAA C    .    1
ATOM         436 O  O    . ARG AAA  1    26          O    . ARG   26    -9.640     3.889     2.294 1.000     55.442 .    26    ARG AAA O    .    1
ATOM         438 N  N    . PHE AAA  1    27          N    . PHE   27   -10.692     2.502     3.715 1.000     49.079 .    27    PHE AAA N    .    1
ATOM         439 H  H    . PHE AAA  1    27          H    . PHE   27   -10.687     1.724     4.192 1.000     50.511 .    27    PHE AAA H    c    1
ATOM         440 C  CA   . PHE AAA  1    27          CA   . PHE   27   -11.893     3.310     4.002 1.000     49.105 .    27    PHE AAA CA   .    1
ATOM         441 H  HA   . PHE AAA  1    27          HA   . PHE   27   -11.977     4.006     3.303 1.000     50.664 .    27    PHE AAA HA   c    1
ATOM         442 C  CB   . PHE AAA  1    27          CB   . PHE   27   -13.088     2.373     3.893 1.000     51.320 .    27    PHE AAA CB   .    1
ATOM         443 H  HB3  . PHE AAA  1    27          HB3  . PHE   27   -13.908     2.898     4.004 1.000     52.830 .    27    PHE AAA HB3  c    1
ATOM         444 H  HB2  . PHE AAA  1    27          HB2  . PHE   27   -13.044     1.725     4.627 1.000     52.853 .    27    PHE AAA HB2  c    1
ATOM         445 C  CG   . PHE AAA  1    27          CG   . PHE   27   -13.157     1.628     2.584 1.000     60.658 .    27    PHE AAA CG   .    1
ATOM         446 C  CD1  . PHE AAA  1    27          CD1  . PHE   27   -13.330     2.312     1.386 1.000     70.484 .    27    PHE AAA CD1  .    1
ATOM         447 H  HD1  . PHE AAA  1    27          HD1  . PHE   27   -13.374     3.255     1.394 1.000     65.324 .    27    PHE AAA HD1  c    1
ATOM         448 C  CE1  . PHE AAA  1    27          CE1  . PHE   27   -13.422     1.629     0.174 1.000     61.008 .    27    PHE AAA CE1  .    1
ATOM         449 H  HE1  . PHE AAA  1    27          HE1  . PHE   27   -13.544     2.110    -0.629 1.000     63.576 .    27    PHE AAA HE1  c    1
ATOM         450 C  CZ   . PHE AAA  1    27          CZ   . PHE   27   -13.394     0.248     0.153 1.000     64.296 .    27    PHE AAA CZ   .    1
ATOM         451 H  HZ   . PHE AAA  1    27          HZ   . PHE   27   -13.444    -0.215    -0.668 1.000     62.762 .    27    PHE AAA HZ   c    1
ATOM         452 C  CD2  . PHE AAA  1    27          CD2  . PHE   27   -13.083     0.242     2.532 1.000     60.627 .    27    PHE AAA CD2  .    1
ATOM         453 H  HD2  . PHE AAA  1    27          HD2  . PHE   27   -13.006    -0.247     3.337 1.000     60.957 .    27    PHE AAA HD2  c    1
ATOM         454 C  CE2  . PHE AAA  1    27          CE2  . PHE   27   -13.234    -0.445     1.325 1.000     61.652 .    27    PHE AAA CE2  .    1
ATOM         455 H  HE2  . PHE AAA  1    27          HE2  . PHE   27   -13.176    -1.387     1.311 1.000     61.975 .    27    PHE AAA HE2  c    1
ATOM         456 C  C    . PHE AAA  1    27          C    . PHE   27   -11.720     4.017     5.377 1.000     55.128 .    27    PHE AAA C    .    1
ATOM         457 O  O    . PHE AAA  1    27          O    . PHE   27   -12.521     3.867     6.317 1.000     54.741 .    27    PHE AAA O    .    1
ATOM         459 N  N    . ASN AAA  1    28          N    . ASN   28   -10.707     4.876     5.451 1.000     53.371 .    28    ASN AAA N    .    1
ATOM         460 H  H    . ASN AAA  1    28          H    . ASN   28   -10.119     4.970     4.761 1.000     54.011 .    28    ASN AAA H    c    1
ATOM         461 C  CA   . ASN AAA  1    28          CA   . ASN   28   -10.390     5.777     6.585 1.000     54.480 .    28    ASN AAA CA   .    1
ATOM         462 H  HA   . ASN AAA  1    28          HA   . ASN   28   -10.737     5.379     7.417 1.000     55.025 .    28    ASN AAA HA   c    1
ATOM         463 C  CB   . ASN AAA  1    28          CB   . ASN   28    -8.867     5.956     6.732 1.000     54.768 .    28    ASN AAA CB   .    1
ATOM         464 H  HB3  . ASN AAA  1    28          HB3  . ASN   28    -8.450     5.074     6.815 1.000     54.500 .    28    ASN AAA HB3  c    1
ATOM         465 H  HB2  . ASN AAA  1    28          HB2  . ASN   28    -8.681     6.458     7.552 1.000     54.500 .    28    ASN AAA HB2  c    1
ATOM         466 C  CG   . ASN AAA  1    28          CG   . ASN   28    -8.259     6.680     5.558 1.000     53.985 .    28    ASN AAA CG   .    1
ATOM         467 O  OD1  . ASN AAA  1    28          OD1  . ASN   28    -8.923     6.880     4.544 1.000     51.346 .    28    ASN AAA OD1  .    1
ATOM         468 N  ND2  . ASN AAA  1    28          ND2  . ASN   28    -7.051     7.173     5.714 1.000     58.186 .    28    ASN AAA ND2  .    1
ATOM         469 H  HD21 . ASN AAA  1    28          HD21 . ASN   28    -6.627     7.594     5.090 0.000     59.320 .    28    ASN AAA HD21 c    1
ATOM         470 H  HD22 . ASN AAA  1    28          HD22 . ASN   28    -6.619     7.049     6.521 0.000     59.320 .    28    ASN AAA HD22 c    1
ATOM         471 C  C    . ASN AAA  1    28          C    . ASN   28   -11.073     7.121     6.348 1.000     58.334 .    28    ASN AAA C    .    1
ATOM         472 O  O    . ASN AAA  1    28          O    . ASN   28   -10.631     8.092     6.981 1.000     54.795 .    28    ASN AAA O    .    1
ATOM         474 N  N    . GLY AAA  1    29          N    . GLY   29   -12.050     7.206     5.427 1.000     62.342 .    29    GLY AAA N    .    1
ATOM         475 H  H    . GLY AAA  1    29          H    . GLY   29   -12.325     6.496     4.931 1.000     63.556 .    29    GLY AAA H    c    1
ATOM         476 C  CA   . GLY AAA  1    29          CA   . GLY   29   -12.775     8.466     5.130 1.000     72.575 .    29    GLY AAA CA   .    1
ATOM         477 H  HA3  . GLY AAA  1    29          HA3  . GLY   29   -13.045     8.872     5.992 1.000     70.587 .    29    GLY AAA HA3  c    1
ATOM         478 H  HA2  . GLY AAA  1    29          HA2  . GLY   29   -13.609     8.235     4.654 1.000     70.574 .    29    GLY AAA HA2  c    1
ATOM         479 C  C    . GLY AAA  1    29          C    . GLY   29   -12.025     9.535     4.306 1.000     75.227 .    29    GLY AAA C    .    1
ATOM         480 O  O    . GLY AAA  1    29          O    . GLY   29   -12.584    10.654     4.185 1.000     64.039 .    29    GLY AAA O    .    1
ATOM         482 N  N    . LYS AAA  1    30          N    . LYS   30   -10.867     9.221     3.698 1.000     79.473 .    30    LYS AAA N    .    1
ATOM         483 H  H    . LYS AAA  1    30          H    . LYS   30   -10.484     8.398     3.791 1.000     75.678 .    30    LYS AAA H    c    1
ATOM         484 C  CA   . LYS AAA  1    30          CA   . LYS   30   -10.068    10.123     2.808 1.000     68.562 .    30    LYS AAA CA   .    1
ATOM         485 H  HA   . LYS AAA  1    30          HA   . LYS   30   -10.567    10.957     2.656 1.000     71.583 .    30    LYS AAA HA   c    1
ATOM         486 C  CB   . LYS AAA  1    30          CB   . LYS   30    -8.731    10.444     3.482 1.000     73.152 .    30    LYS AAA CB   .    1
ATOM         487 H  HB3  . LYS AAA  1    30          HB3  . LYS   30    -8.230    11.066     2.917 1.000     74.638 .    30    LYS AAA HB3  c    1
ATOM         488 H  HB2  . LYS AAA  1    30          HB2  . LYS   30    -8.209     9.618     3.561 1.000     74.614 .    30    LYS AAA HB2  c    1
ATOM         489 C  CG   . LYS AAA  1    30          CG   . LYS   30    -8.891    11.047     4.867 1.000     85.168 .    30    LYS AAA CG   .    1
ATOM         490 H  HG3  . LYS AAA  1    30          HG3  . LYS   30    -9.562    10.528     5.357 1.000     82.499 .    30    LYS AAA HG3  c    1
ATOM         491 H  HG2  . LYS AAA  1    30          HG2  . LYS   30    -9.245    11.957     4.763 1.000     82.595 .    30    LYS AAA HG2  c    1
ATOM         492 C  CD   . LYS AAA  1    30          CD   . LYS   30    -7.643    11.109     5.695 1.000     86.641 .    30    LYS AAA CD   .    1
ATOM         493 H  HD3  . LYS AAA  1    30          HD3  . LYS   30    -6.857    11.048     5.111 1.000     90.891 .    30    LYS AAA HD3  c    1
ATOM         494 H  HD2  . LYS AAA  1    30          HD2  . LYS   30    -7.627    10.355     6.321 1.000     90.956 .    30    LYS AAA HD2  c    1
ATOM         495 C  CE   . LYS AAA  1    30          CE   . LYS   30    -7.593    12.412     6.472 1.000    108.282 .    30    LYS AAA CE   .    1
ATOM         496 H  HE3  . LYS AAA  1    30          HE3  . LYS   30    -8.500    12.687     6.708 1.000    103.464 .    30    LYS AAA HE3  c    1
ATOM         497 H  HE2  . LYS AAA  1    30          HE2  . LYS   30    -7.202    13.111     5.914 1.000    103.549 .    30    LYS AAA HE2  c    1
ATOM         498 N  NZ   . LYS AAA  1    30          NZ   . LYS   30    -6.797    12.287     7.714 1.000    112.131 .    30    LYS AAA NZ   .    1
ATOM         499 H  HZ1  . LYS AAA  1    30          HZ1  . LYS   30    -7.158    11.650     8.250 1.000    110.868 .    30    LYS AAA HZ1  c    1
ATOM         500 H  HZ2  . LYS AAA  1    30          HZ2  . LYS   30    -6.792    13.079     8.157 1.000    110.909 .    30    LYS AAA HZ2  c    1
ATOM         501 H  HZ3  . LYS AAA  1    30          HZ3  . LYS   30    -5.944    12.055     7.511 1.000    110.909 .    30    LYS AAA HZ3  c    1
ATOM         502 C  C    . LYS AAA  1    30          C    . LYS   30    -9.758     9.453     1.463 1.000     69.941 .    30    LYS AAA C    .    1
ATOM         503 O  O    . LYS AAA  1    30          O    . LYS   30    -8.651     8.905     1.327 1.000     59.471 .    30    LYS AAA O    .    1
ATOM         504 N  N    . PRO AAA  1    31          N    . PRO   31   -10.595     9.602     0.390 1.000     60.785 .    31    PRO AAA N    .    1
ATOM         505 C  CA   . PRO AAA  1    31          CA   . PRO   31   -10.330     8.962    -0.899 1.000     64.747 .    31    PRO AAA CA   .    1
ATOM         506 H  HA   . PRO AAA  1    31          HA   . PRO   31   -10.131     8.000    -0.778 1.000     62.759 .    31    PRO AAA HA   c    1
ATOM         507 C  CB   . PRO AAA  1    31          CB   . PRO   31   -11.592     9.157    -1.727 1.000     66.243 .    31    PRO AAA CB   .    1
ATOM         508 H  HB3  . PRO AAA  1    31          HB3  . PRO   31   -11.981     8.294    -1.983 1.000     65.108 .    31    PRO AAA HB3  c    1
ATOM         509 H  HB2  . PRO AAA  1    31          HB2  . PRO   31   -11.407     9.676    -2.539 1.000     65.094 .    31    PRO AAA HB2  c    1
ATOM         510 C  CG   . PRO AAA  1    31          CG   . PRO   31   -12.524     9.915    -0.798 1.000     62.997 .    31    PRO AAA CG   .    1
ATOM         511 H  HG3  . PRO AAA  1    31          HG3  . PRO   31   -13.149     9.302    -0.361 1.000     63.082 .    31    PRO AAA HG3  c    1
ATOM         512 H  HG2  . PRO AAA  1    31          HG2  . PRO   31   -13.040    10.578    -1.301 1.000     63.082 .    31    PRO AAA HG2  c    1
ATOM         513 C  CD   . PRO AAA  1    31          CD   . PRO   31   -11.655    10.598     0.223 1.000     60.269 .    31    PRO AAA CD   .    1
ATOM         514 H  HD3  . PRO AAA  1    31          HD3  . PRO   31   -12.137    10.751     1.056 1.000     61.042 .    31    PRO AAA HD3  c    1
ATOM         515 H  HD2  . PRO AAA  1    31          HD2  . PRO   31   -11.303    11.444    -0.111 1.000     61.008 .    31    PRO AAA HD2  c    1
ATOM         516 C  C    . PRO AAA  1    31          C    . PRO   31    -9.145     9.709    -1.506 1.000     57.280 .    31    PRO AAA C    .    1
ATOM         517 O  O    . PRO AAA  1    31          O    . PRO   31    -8.968    10.807    -1.121 1.000     58.160 .    31    PRO AAA O    .    1
ATOM         519 N  N    . VAL AAA  1    32          N    . VAL   32    -8.340     9.086    -2.360 1.000     63.170 .    32    VAL AAA N    .    1
ATOM         520 H  H    . VAL AAA  1    32          H    . VAL   32    -8.434     8.212    -2.595 1.000     61.995 .    32    VAL AAA H    c    1
ATOM         521 C  CA   . VAL AAA  1    32          CA   . VAL   32    -7.231     9.811    -3.045 1.000     64.108 .    32    VAL AAA CA   .    1
ATOM         522 H  HA   . VAL AAA  1    32          HA   . VAL   32    -6.697    10.254    -2.361 1.000     65.002 .    32    VAL AAA HA   c    1
ATOM         523 C  CB   . VAL AAA  1    32          CB   . VAL   32    -6.319     8.826    -3.793 1.000     66.285 .    32    VAL AAA CB   .    1
ATOM         524 H  HB   . VAL AAA  1    32          HB   . VAL   32    -6.846     8.446    -4.539 1.000     64.662 .    32    VAL AAA HB   c    1
ATOM         525 C  CG1  . VAL AAA  1    32          CG1  . VAL   32    -5.117     9.555    -4.400 1.000     61.195 .    32    VAL AAA CG1  .    1
ATOM         526 H  HG11 . VAL AAA  1    32          HG11 . VAL   32    -5.427    10.207    -5.051 1.000     62.718 .    32    VAL AAA HG11 c    1
ATOM         527 H  HG12 . VAL AAA  1    32          HG12 . VAL   32    -4.535     8.911    -4.840 1.000     62.704 .    32    VAL AAA HG12 c    1
ATOM         528 H  HG13 . VAL AAA  1    32          HG13 . VAL   32    -4.623    10.009    -3.696 1.000     62.704 .    32    VAL AAA HG13 c    1
ATOM         529 C  CG2  . VAL AAA  1    32          CG2  . VAL   32    -5.853     7.659    -2.914 1.000     65.219 .    32    VAL AAA CG2  .    1
ATOM         530 H  HG21 . VAL AAA  1    32          HG21 . VAL   32    -5.383     8.006    -2.136 1.000     65.517 .    32    VAL AAA HG21 c    1
ATOM         531 H  HG22 . VAL AAA  1    32          HG22 . VAL   32    -5.255     7.087    -3.425 1.000     65.517 .    32    VAL AAA HG22 c    1
ATOM         532 H  HG23 . VAL AAA  1    32          HG23 . VAL   32    -6.622     7.140    -2.622 1.000     65.484 .    32    VAL AAA HG23 c    1
ATOM         533 C  C    . VAL AAA  1    32          C    . VAL   32    -7.822    10.908    -3.977 1.000     67.930 .    32    VAL AAA C    .    1
ATOM         534 O  O    . VAL AAA  1    32          O    . VAL   32    -7.345    12.007    -3.957 1.000     57.283 .    32    VAL AAA O    .    1
ATOM         536 N  N    . PHE AAA  1    33          N    . PHE   33    -8.886    10.613    -4.715 1.000     63.935 .    33    PHE AAA N    .    1
ATOM         537 H  H    . PHE AAA  1    33          H    . PHE   33    -9.319     9.812    -4.650 1.000     62.983 .    33    PHE AAA H    c    1
ATOM         538 C  CA   . PHE AAA  1    33          CA   . PHE   33    -9.511    11.487    -5.729 1.000     56.400 .    33    PHE AAA CA   .    1
ATOM         539 H  HA   . PHE AAA  1    33          HA   . PHE   33    -9.005    12.330    -5.786 1.000     59.916 .    33    PHE AAA HA   c    1
ATOM         540 C  CB   . PHE AAA  1    33          CB   . PHE   33    -9.507    10.823    -7.103 1.000     51.476 .    33    PHE AAA CB   .    1
ATOM         541 H  HB3  . PHE AAA  1    33          HB3  . PHE   33    -9.940    11.420    -7.749 1.000     51.293 .    33    PHE AAA HB3  c    1
ATOM         542 H  HB2  . PHE AAA  1    33          HB2  . PHE   33   -10.021     9.991    -7.056 1.000     51.326 .    33    PHE AAA HB2  c    1
ATOM         543 C  CG   . PHE AAA  1    33          CG   . PHE   33    -8.107    10.522    -7.557 1.000     46.199 .    33    PHE AAA CG   .    1
ATOM         544 C  CD1  . PHE AAA  1    33          CD1  . PHE   33    -7.209    11.543    -7.770 1.000     52.277 .    33    PHE AAA CD1  .    1
ATOM         545 H  HD1  . PHE AAA  1    33          HD1  . PHE   33    -7.492    12.434    -7.646 1.000     50.646 .    33    PHE AAA HD1  c    1
ATOM         546 C  CE1  . PHE AAA  1    33          CE1  . PHE   33    -5.909    11.294    -8.176 1.000     50.974 .    33    PHE AAA CE1  .    1
ATOM         547 H  HE1  . PHE AAA  1    33          HE1  . PHE   33    -5.311    12.010    -8.311 1.000     52.483 .    33    PHE AAA HE1  c    1
ATOM         548 C  CZ   . PHE AAA  1    33          CZ   . PHE   33    -5.486    10.006    -8.322 1.000     56.592 .    33    PHE AAA CZ   .    1
ATOM         549 H  HZ   . PHE AAA  1    33          HZ   . PHE   33    -4.607     9.826    -8.613 1.000     53.962 .    33    PHE AAA HZ   c    1
ATOM         550 C  CD2  . PHE AAA  1    33          CD2  . PHE   33    -7.688     9.229    -7.736 1.000     49.390 .    33    PHE AAA CD2  .    1
ATOM         551 H  HD2  . PHE AAA  1    33          HD2  . PHE   33    -8.285     8.514    -7.580 1.000     49.598 .    33    PHE AAA HD2  c    1
ATOM         552 C  CE2  . PHE AAA  1    33          CE2  . PHE   33    -6.381     8.969    -8.129 1.000     52.608 .    33    PHE AAA CE2  .    1
ATOM         553 H  HE2  . PHE AAA  1    33          HE2  . PHE   33    -6.096     8.077    -8.246 1.000     52.584 .    33    PHE AAA HE2  c    1
ATOM         554 C  C    . PHE AAA  1    33          C    . PHE   33   -10.938    11.783    -5.310 1.000     74.297 .    33    PHE AAA C    .    1
ATOM         555 O  O    . PHE AAA  1    33          O    . PHE   33   -11.785    10.874    -5.256 1.000     66.071 .    33    PHE AAA O    .    1
ATOM         556 N  N    . PRO AAA  1    34          N    . PRO   34   -11.167    13.051    -4.897 1.000     80.215 .    34    PRO AAA N    .    1
ATOM         557 C  CA   . PRO AAA  1    34          CA   . PRO   34   -12.506    13.620    -4.774 1.000     71.075 .    34    PRO AAA CA   .    1
ATOM         558 H  HA   . PRO AAA  1    34          HA   . PRO   34   -12.950    13.279    -3.956 1.000     74.811 .    34    PRO AAA HA   c    1
ATOM         559 C  CB   . PRO AAA  1    34          CB   . PRO   34   -12.246    15.138    -4.651 1.000     76.008 .    34    PRO AAA CB   .    1
ATOM         560 H  HB3  . PRO AAA  1    34          HB3  . PRO   34   -12.503    15.458    -3.761 1.000     74.852 .    34    PRO AAA HB3  c    1
ATOM         561 H  HB2  . PRO AAA  1    34          HB2  . PRO   34   -12.759    15.635    -5.319 1.000     74.823 .    34    PRO AAA HB2  c    1
ATOM         562 C  CG   . PRO AAA  1    34          CG   . PRO   34   -10.745    15.333    -4.873 1.000     75.783 .    34    PRO AAA CG   .    1
ATOM         563 H  HG3  . PRO AAA  1    34          HG3  . PRO   34   -10.401    16.056    -4.309 1.000     76.506 .    34    PRO AAA HG3  c    1
ATOM         564 H  HG2  . PRO AAA  1    34          HG2  . PRO   34   -10.557    15.547    -5.810 1.000     76.481 .    34    PRO AAA HG2  c    1
ATOM         565 C  CD   . PRO AAA  1    34          CD   . PRO   34   -10.121    14.007    -4.488 1.000     78.733 .    34    PRO AAA CD   .    1
ATOM         566 H  HD3  . PRO AAA  1    34          HD3  . PRO   34    -9.953    13.958    -3.529 1.000     78.348 .    34    PRO AAA HD3  c    1
ATOM         567 H  HD2  . PRO AAA  1    34          HD2  . PRO   34    -9.286    13.861    -4.968 1.000     78.232 .    34    PRO AAA HD2  c    1
ATOM         568 C  C    . PRO AAA  1    34          C    . PRO   34   -13.393    13.418    -6.007 1.000     77.077 .    34    PRO AAA C    .    1
ATOM         569 O  O    . PRO AAA  1    34          O    . PRO   34   -12.924    13.711    -7.083 1.000     59.821 .    34    PRO AAA O    .    1
ATOM         571 N  N    . LYS AAA  1    35          N    . LYS   35   -14.640    12.964    -5.818 1.000     73.474 .    35    LYS AAA N    .    1
ATOM         572 H  H    . LYS AAA  1    35          H    . LYS   35   -14.907    12.579    -5.036 1.000     76.155 .    35    LYS AAA H    c    1
ATOM         573 C  CA   . LYS AAA  1    35          CA   . LYS   35   -15.717    13.043    -6.843 1.000     81.483 .    35    LYS AAA CA   .    1
ATOM         574 H  HA   . LYS AAA  1    35          HA   . LYS   35   -15.304    12.869    -7.718 1.000     79.033 .    35    LYS AAA HA   c    1
ATOM         575 C  CB   . LYS AAA  1    35          CB   . LYS   35   -16.778    11.980    -6.607 1.000     73.310 .    35    LYS AAA CB   .    1
ATOM         576 H  HB3  . LYS AAA  1    35          HB3  . LYS   35   -17.454    12.041    -7.314 1.000     76.945 .    35    LYS AAA HB3  c    1
ATOM         577 H  HB2  . LYS AAA  1    35          HB2  . LYS   35   -17.215    12.149    -5.747 1.000     76.942 .    35    LYS AAA HB2  c    1
ATOM         578 C  CG   . LYS AAA  1    35          CG   . LYS   35   -16.192    10.585    -6.600 1.000     81.013 .    35    LYS AAA CG   .    1
ATOM         579 H  HG3  . LYS AAA  1    35          HG3  . LYS   35   -15.677    10.463    -5.774 1.000     78.582 .    35    LYS AAA HG3  c    1
ATOM         580 H  HG2  . LYS AAA  1    35          HG2  . LYS   35   -15.570    10.500    -7.354 1.000     78.593 .    35    LYS AAA HG2  c    1
ATOM         581 C  CD   . LYS AAA  1    35          CD   . LYS   35   -17.218     9.504    -6.694 1.000     78.677 .    35    LYS AAA CD   .    1
ATOM         582 H  HD3  . LYS AAA  1    35          HD3  . LYS   35   -17.734     9.610    -7.521 1.000     80.032 .    35    LYS AAA HD3  c    1
ATOM         583 H  HD2  . LYS AAA  1    35          HD2  . LYS   35   -17.832     9.567    -5.932 1.000     80.047 .    35    LYS AAA HD2  c    1
ATOM         584 C  CE   . LYS AAA  1    35          CE   . LYS   35   -16.546     8.151    -6.688 1.000     82.114 .    35    LYS AAA CE   .    1
ATOM         585 H  HE3  . LYS AAA  1    35          HE3  . LYS   35   -15.950     8.076    -5.920 1.000     84.073 .    35    LYS AAA HE3  c    1
ATOM         586 H  HE2  . LYS AAA  1    35          HE2  . LYS   35   -16.020     8.034    -7.502 1.000     84.089 .    35    LYS AAA HE2  c    1
ATOM         587 N  NZ   . LYS AAA  1    35          NZ   . LYS   35   -17.579     7.097    -6.614 1.000     94.797 .    35    LYS AAA NZ   .    1
ATOM         588 H  HZ1  . LYS AAA  1    35          HZ1  . LYS   35   -18.060     7.191    -5.851 1.000     90.680 .    35    LYS AAA HZ1  c    1
ATOM         589 H  HZ2  . LYS AAA  1    35          HZ2  . LYS   35   -17.186     6.280    -6.618 1.000     90.701 .    35    LYS AAA HZ2  c    1
ATOM         590 H  HZ3  . LYS AAA  1    35          HZ3  . LYS   35   -18.137     7.161    -7.326 1.000     90.686 .    35    LYS AAA HZ3  c    1
ATOM         591 C  C    . LYS AAA  1    35          C    . LYS   35   -16.378    14.429    -6.903 1.000     85.284 .    35    LYS AAA C    .    1
ATOM         592 O  O    . LYS AAA  1    35          O    . LYS   35   -17.000    14.718    -7.940 1.000     95.305 .    35    LYS AAA O    .    1
ATOM         594 N  N    . GLU AAA  1    36          N    . GLU   36   -16.192    15.283    -5.889 1.000    108.989 .    36    GLU AAA N    .    1
ATOM         595 H  H    . GLU AAA  1    36          H    . GLU   36   -15.594    15.123    -5.224 1.000    101.815 .    36    GLU AAA H    c    1
ATOM         596 C  CA   . GLU AAA  1    36          CA   . GLU   36   -16.899    16.594    -5.766 1.000    104.669 .    36    GLU AAA CA   .    1
ATOM         597 H  HA   . GLU AAA  1    36          HA   . GLU   36   -17.857    16.407    -5.630 1.000    104.955 .    36    GLU AAA HA   c    1
ATOM         598 C  CB   . GLU AAA  1    36          CB   . GLU   36   -16.392    17.398    -4.565 1.000    105.847 .    36    GLU AAA CB   .    1
ATOM         599 H  HB3  . GLU AAA  1    36          HB3  . GLU   36   -16.999    18.154    -4.424 1.000    109.083 .    36    GLU AAA HB3  c    1
ATOM         600 H  HB2  . GLU AAA  1    36          HB2  . GLU   36   -15.512    17.762    -4.781 1.000    109.028 .    36    GLU AAA HB2  c    1
ATOM         601 C  CG   . GLU AAA  1    36          CG   . GLU   36   -16.296    16.605    -3.266 1.000    121.789 .    36    GLU AAA CG   .    1
ATOM         602 H  HG3  . GLU AAA  1    36          HG3  . GLU   36   -16.222    15.651    -3.471 1.000    118.539 .    36    GLU AAA HG3  c    1
ATOM         603 H  HG2  . GLU AAA  1    36          HG2  . GLU   36   -17.125    16.732    -2.757 1.000    118.640 .    36    GLU AAA HG2  c    1
ATOM         604 C  CD   . GLU AAA  1    36          CD   . GLU   36   -15.124    16.998    -2.377 1.000    125.403 .    36    GLU AAA CD   .    1
ATOM         605 O  OE1  . GLU AAA  1    36          OE1  . GLU   36   -14.021    17.245    -2.923 1.000    118.049 .    36    GLU AAA OE1  .    1
ATOM         606 O  OE2  . GLU AAA  1    36          OE2  . GLU   36   -15.315    17.072    -1.140 1.000    123.830 .    36    GLU AAA OE2  .    1
ATOM         607 C  C    . GLU AAA  1    36          C    . GLU   36   -16.750    17.404    -7.060 1.000    100.833 .    36    GLU AAA C    .    1
ATOM         608 O  O    . GLU AAA  1    36          O    . GLU   36   -17.726    17.971    -7.545 1.000     91.099 .    36    GLU AAA O    .    1
ATOM         609 N  N    . PRO AAA  1    37          N    . PRO   37   -15.537    17.541    -7.650 1.000     91.316 .    37    PRO AAA N    .    1
ATOM         610 C  CA   . PRO AAA  1    37          CA   . PRO   37   -15.375    18.357    -8.857 1.000     93.580 .    37    PRO AAA CA   .    1
ATOM         611 H  HA   . PRO AAA  1    37          HA   . PRO   37   -15.728    19.262    -8.667 1.000     91.639 .    37    PRO AAA HA   c    1
ATOM         612 C  CB   . PRO AAA  1    37          CB   . PRO   37   -13.853    18.458    -9.006 1.000     94.708 .    37    PRO AAA CB   .    1
ATOM         613 H  HB3  . PRO AAA  1    37          HB3  . PRO   37   -13.588    19.339    -9.347 1.000     93.572 .    37    PRO AAA HB3  c    1
ATOM         614 H  HB2  . PRO AAA  1    37          HB2  . PRO   37   -13.512    17.766    -9.607 1.000     93.449 .    37    PRO AAA HB2  c    1
ATOM         615 C  CG   . PRO AAA  1    37          CG   . PRO   37   -13.346    18.244    -7.578 1.000     91.258 .    37    PRO AAA CG   .    1
ATOM         616 H  HG3  . PRO AAA  1    37          HG3  . PRO   37   -13.462    19.050    -7.035 1.000     91.986 .    37    PRO AAA HG3  c    1
ATOM         617 H  HG2  . PRO AAA  1    37          HG2  . PRO   37   -12.404    17.978    -7.570 1.000     91.933 .    37    PRO AAA HG2  c    1
ATOM         618 C  CD   . PRO AAA  1    37          CD   . PRO   37   -14.239    17.121    -7.091 1.000     91.119 .    37    PRO AAA CD   .    1
ATOM         619 H  HD3  . PRO AAA  1    37          HD3  . PRO   37   -14.258    17.079    -6.119 1.000     91.260 .    37    PRO AAA HD3  c    1
ATOM         620 H  HD2  . PRO AAA  1    37          HD2  . PRO   37   -13.959    16.259    -7.449 1.000     91.191 .    37    PRO AAA HD2  c    1
ATOM         621 C  C    . PRO AAA  1    37          C    . PRO   37   -16.028    17.835   -10.144 1.000     84.934 .    37    PRO AAA C    .    1
ATOM         622 O  O    . PRO AAA  1    37          O    . PRO   37   -16.078    18.624   -11.073 1.000     92.582 .    37    PRO AAA O    .    1
ATOM         624 N  N    . LEU AAA  1    38          N    . LEU   38   -16.582    16.612   -10.137 1.000    105.076 .    38    LEU AAA N    .    1
ATOM         625 H  H    . LEU AAA  1    38          H    . LEU   38   -16.441    16.017    -9.462 1.000     99.981 .    38    LEU AAA H    c    1
ATOM         626 C  CA   . LEU AAA  1    38          CA   . LEU   38   -17.492    16.080   -11.205 1.000    105.497 .    38    LEU AAA CA   .    1
ATOM         627 H  HA   . LEU AAA  1    38          HA   . LEU   38   -17.208    16.467   -12.064 1.000    102.189 .    38    LEU AAA HA   c    1
ATOM         628 C  CB   . LEU AAA  1    38          CB   . LEU   38   -17.395    14.554   -11.289 1.000     90.226 .    38    LEU AAA CB   .    1
ATOM         629 H  HB3  . LEU AAA  1    38          HB3  . LEU   38   -18.045    14.242   -11.950 1.000     95.097 .    38    LEU AAA HB3  c    1
ATOM         630 H  HB2  . LEU AAA  1    38          HB2  . LEU   38   -17.656    14.181   -10.424 1.000     95.125 .    38    LEU AAA HB2  c    1
ATOM         631 C  CG   . LEU AAA  1    38          CG   . LEU   38   -16.031    13.993   -11.667 1.000     96.435 .    38    LEU AAA CG   .    1
ATOM         632 H  HG   . LEU AAA  1    38          HG   . LEU   38   -16.176    13.187   -12.221 1.000     97.336 .    38    LEU AAA HG   c    1
ATOM         633 C  CD1  . LEU AAA  1    38          CD1  . LEU   38   -15.210    14.985   -12.485 1.000     96.884 .    38    LEU AAA CD1  .    1
ATOM         634 H  HD11 . LEU AAA  1    38          HD11 . LEU   38   -15.712    15.249   -13.276 1.000     96.732 .    38    LEU AAA HD11 c    1
ATOM         635 H  HD12 . LEU AAA  1    38          HD12 . LEU   38   -14.376    14.565   -12.759 1.000     96.610 .    38    LEU AAA HD12 c    1
ATOM         636 H  HD13 . LEU AAA  1    38          HD13 . LEU   38   -15.012    15.771   -11.949 1.000     96.734 .    38    LEU AAA HD13 c    1
ATOM         637 C  CD2  . LEU AAA  1    38          CD2  . LEU   38   -15.268    13.577   -10.429 1.000    107.723 .    38    LEU AAA CD2  .    1
ATOM         638 H  HD21 . LEU AAA  1    38          HD21 . LEU   38   -15.131    14.348    -9.854 1.000    104.076 .    38    LEU AAA HD21 c    1
ATOM         639 H  HD22 . LEU AAA  1    38          HD22 . LEU   38   -14.404    13.211   -10.689 1.000    104.097 .    38    LEU AAA HD22 c    1
ATOM         640 H  HD23 . LEU AAA  1    38          HD23 . LEU   38   -15.773    12.899    -9.948 1.000    104.020 .    38    LEU AAA HD23 c    1
ATOM         641 C  C    . LEU AAA  1    38          C    . LEU   38   -18.940    16.531   -10.943 1.000    105.258 .    38    LEU AAA C    .    1
ATOM         642 O  O    . LEU AAA  1    38          O    . LEU   38   -19.893    15.735   -11.104 1.000    104.301 .    38    LEU AAA O    .    1
ATOM         644 N  N    . SER AAA  1    39          N    . SER   39   -19.094    17.794   -10.569 1.000    108.915 .    39    SER AAA N    .    1
ATOM         645 H  H    . SER AAA  1    39          H    . SER   39   -18.452    18.283   -10.152 1.000    111.308 .    39    SER AAA H    c    1
ATOM         646 C  CA   . SER AAA  1    39          CA   . SER   39   -20.341    18.565   -10.769 1.000    123.992 .    39    SER AAA CA   .    1
ATOM         647 H  HA   . SER AAA  1    39          HA   . SER   39   -20.989    17.993   -11.261 1.000    118.460 .    39    SER AAA HA   c    1
ATOM         648 C  CB   . SER AAA  1    39          CB   . SER   39   -20.938    18.934    -9.449 1.000    112.341 .    39    SER AAA CB   .    1
ATOM         649 H  HB3  . SER AAA  1    39          HB3  . SER   39   -21.865    19.240    -9.576 1.000    110.883 .    39    SER AAA HB3  c    1
ATOM         650 H  HB2  . SER AAA  1    39          HB2  . SER   39   -20.420    19.664    -9.041 1.000    110.878 .    39    SER AAA HB2  c    1
ATOM         651 O  OG   . SER AAA  1    39          OG   . SER   39   -20.918    17.797    -8.604 1.000     96.229 .    39    SER AAA OG   .    1
ATOM         652 H  HG   . SER AAA  1    39          HG   . SER   39   -21.267    17.981    -7.869 0.000     96.650 .    39    SER AAA HG   c    1
ATOM         653 C  C    . SER AAA  1    39          C    . SER   39   -20.007    19.775   -11.646 1.000    122.960 .    39    SER AAA C    .    1
ATOM         654 O  O    . SER AAA  1    39          O    . SER   39   -18.852    19.854   -12.147 1.000    126.770 .    39    SER AAA O    .    1
ATOM         656 N  N    . GLY AAA  1    40          N    . GLY   40   -20.979    20.663   -11.845 1.000    124.081 .    40    GLY AAA N    .    1
ATOM         657 H  H    . GLY AAA  1    40          H    . GLY   40   -21.816    20.561   -11.500 1.000    122.477 .    40    GLY AAA H    c    1
ATOM         658 C  CA   . GLY AAA  1    40          CA   . GLY   40   -20.799    21.877   -12.654 1.000    118.694 .    40    GLY AAA CA   .    1
ATOM         659 H  HA3  . GLY AAA  1    40          HA3  . GLY   40   -19.998    22.366   -12.340 1.000    120.618 .    40    GLY AAA HA3  c    1
ATOM         660 H  HA2  . GLY AAA  1    40          HA2  . GLY   40   -21.591    22.462   -12.551 1.000    120.639 .    40    GLY AAA HA2  c    1
ATOM         661 C  C    . GLY AAA  1    40          C    . GLY   40   -20.631    21.497   -14.105 1.000    121.726 .    40    GLY AAA C    .    1
ATOM         662 O  O    . GLY AAA  1    40          O    . GLY   40   -20.952    20.315   -14.437 1.000    102.332 .    40    GLY AAA O    .    1
ATOM         664 N  N    . ARG AAA  1    41          N    . ARG   41   -20.131    22.447   -14.907 1.000    107.472 .    41    ARG AAA N    .    1
ATOM         665 H  H    . ARG AAA  1    41          H    . ARG   41   -19.793    23.224   -14.566 1.000    108.852 .    41    ARG AAA H    c    1
ATOM         666 C  CA   . ARG AAA  1    41          CA   . ARG   41   -20.059    22.396   -16.394 1.000    100.125 .    41    ARG AAA CA   .    1
ATOM         667 H  HA   . ARG AAA  1    41          HA   . ARG   41   -20.974    22.347   -16.756 1.000    104.190 .    41    ARG AAA HA   c    1
ATOM         668 C  CB   . ARG AAA  1    41          CB   . ARG   41   -19.367    23.655   -16.924 1.000    106.513 .    41    ARG AAA CB   .    1
ATOM         669 H  HB3  . ARG AAA  1    41          HB3  . ARG   41   -18.969    23.441   -17.795 1.000    107.100 .    41    ARG AAA HB3  c    1
ATOM         670 H  HB2  . ARG AAA  1    41          HB2  . ARG   41   -18.634    23.876   -16.315 1.000    107.125 .    41    ARG AAA HB2  c    1
ATOM         671 C  CG   . ARG AAA  1    41          CG   . ARG   41   -20.242    24.891   -17.093 1.000    116.011 .    41    ARG AAA CG   .    1
ATOM         672 H  HG3  . ARG AAA  1    41          HG3  . ARG   41   -20.499    25.234   -16.211 1.000    115.395 .    41    ARG AAA HG3  c    1
ATOM         673 H  HG2  . ARG AAA  1    41          HG2  . ARG   41   -21.059    24.651   -17.580 1.000    115.351 .    41    ARG AAA HG2  c    1
ATOM         674 C  CD   . ARG AAA  1    41          CD   . ARG   41   -19.498    25.979   -17.862 1.000    123.300 .    41    ARG AAA CD   .    1
ATOM         675 H  HD3  . ARG AAA  1    41          HD3  . ARG   41   -20.100    26.734   -18.030 1.000    121.960 .    41    ARG AAA HD3  c    1
ATOM         676 H  HD2  . ARG AAA  1    41          HD2  . ARG   41   -19.191    25.628   -18.724 1.000    121.849 .    41    ARG AAA HD2  c    1
ATOM         677 N  NE   . ARG AAA  1    41          NE   . ARG   41   -18.357    26.414   -17.071 1.000    124.590 .    41    ARG AAA NE   .    1
ATOM         678 H  HE   . ARG AAA  1    41          HE   . ARG   41   -17.869    25.787   -16.713 1.000    126.550 .    41    ARG AAA HE   c    1
ATOM         679 C  CZ   . ARG AAA  1    41          CZ   . ARG   41   -18.039    27.662   -16.746 1.000    132.470 .    41    ARG AAA CZ   .    1
ATOM         680 N  NH1  . ARG AAA  1    41          NH1  . ARG   41   -18.715    28.701   -17.208 1.000    142.647 .    41    ARG AAA NH1  .    1
ATOM         681 H  HH11 . ARG AAA  1    41          HH11 . ARG   41   -19.416    28.584   -17.719 1.000    138.422 .    41    ARG AAA HH11 c    1
ATOM         682 H  HH12 . ARG AAA  1    41          HH12 . ARG   41   -18.462    29.510   -16.986 1.000    138.305 .    41    ARG AAA HH12 c    1
ATOM         683 N  NH2  . ARG AAA  1    41          NH2  . ARG   41   -16.988    27.868   -15.975 1.000    132.442 .    41    ARG AAA NH2  .    1
ATOM         684 H  HH21 . ARG AAA  1    41          HH21 . ARG   41   -16.526    27.181   -15.667 1.000    132.347 .    41    ARG AAA HH21 c    1
ATOM         685 H  HH22 . ARG AAA  1    41          HH22 . ARG   41   -16.753    28.689   -15.763 1.000    132.322 .    41    ARG AAA HH22 c    1
ATOM         686 C  C    . ARG AAA  1    41          C    . ARG   41   -19.251    21.181   -16.887 1.000    108.191 .    41    ARG AAA C    .    1
ATOM         687 O  O    . ARG AAA  1    41          O    . ARG   41   -18.346    20.705   -16.161 1.000     94.903 .    41    ARG AAA O    .    1
ATOM         689 N  N    . MET AAA  1    42          N    . MET   42   -19.537    20.744   -18.119 1.000    114.744 .    42    MET AAA N    .    1
ATOM         690 H  H    . MET AAA  1    42          H    . MET   42   -20.257    21.065   -18.579 1.000    110.043 .    42    MET AAA H    c    1
ATOM         691 C  CA   . MET AAA  1    42          CA   . MET   42   -18.779    19.721   -18.898 1.000    102.416 .    42    MET AAA CA   .    1
ATOM         692 H  HA   . MET AAA  1    42          HA   . MET   42   -18.787    18.872   -18.399 1.000    101.070 .    42    MET AAA HA   c    1
ATOM         693 C  CB   . MET AAA  1    42          CB   . MET   42   -19.429    19.530   -20.269 1.000     94.611 .    42    MET AAA CB   .    1
ATOM         694 H  HB3  . MET AAA  1    42          HB3  . MET   42   -19.434    20.391   -20.732 1.000    100.200 .    42    MET AAA HB3  c    1
ATOM         695 H  HB2  . MET AAA  1    42          HB2  . MET   42   -20.360    19.261   -20.138 1.000    100.302 .    42    MET AAA HB2  c    1
ATOM         696 C  CG   . MET AAA  1    42          CG   . MET   42   -18.738    18.503   -21.153 1.000    111.725 .    42    MET AAA CG   .    1
ATOM         697 H  HG3  . MET AAA  1    42          HG3  . MET   42   -17.816    18.799   -21.309 1.000    109.797 .    42    MET AAA HG3  c    1
ATOM         698 H  HG2  . MET AAA  1    42          HG2  . MET   42   -19.189    18.502   -22.025 1.000    109.835 .    42    MET AAA HG2  c    1
ATOM         699 S  SD   . MET AAA  1    42          SD   . MET   42   -18.682    16.774   -20.555 1.000    122.853 .    42    MET AAA SD   .    1
ATOM         700 C  CE   . MET AAA  1    42          CE   . MET   42   -20.298    16.552   -19.805 1.000    132.069 .    42    MET AAA CE   .    1
ATOM         701 H  HE3  . MET AAA  1    42          HE3  . MET   42   -20.984    16.702   -20.467 1.000    129.100 .    42    MET AAA HE3  c    1
ATOM         702 H  HE2  . MET AAA  1    42          HE2  . MET   42   -20.406    17.181   -19.080 1.000    128.981 .    42    MET AAA HE2  c    1
ATOM         703 H  HE1  . MET AAA  1    42          HE1  . MET   42   -20.372    15.653   -19.463 1.000    129.100 .    42    MET AAA HE1  c    1
ATOM         704 C  C    . MET AAA  1    42          C    . MET   42   -17.327    20.174   -19.097 1.000     92.216 .    42    MET AAA C    .    1
ATOM         705 O  O    . MET AAA  1    42          O    . MET   42   -16.402    19.343   -19.084 1.000    102.917 .    42    MET AAA O    .    1
ATOM         707 N  N    . GLU AAA  1    43          N    . GLU   43   -17.125    21.461   -19.280 1.000     83.665 .    43    GLU AAA N    .    1
ATOM         708 H  H    . GLU AAA  1    43          H    . GLU   43   -17.800    22.068   -19.363 1.000     86.196 .    43    GLU AAA H    c    1
ATOM         709 C  CA   . GLU AAA  1    43          CA   . GLU   43   -15.769    22.030   -19.380 1.000     85.669 .    43    GLU AAA CA   .    1
ATOM         710 H  HA   . GLU AAA  1    43          HA   . GLU   43   -15.310    21.581   -20.127 1.000     84.218 .    43    GLU AAA HA   c    1
ATOM         711 C  CB   . GLU AAA  1    43          CB   . GLU   43   -15.960    23.513   -19.753 1.000     80.371 .    43    GLU AAA CB   .    1
ATOM         712 H  HB3  . GLU AAA  1    43          HB3  . GLU   43   -16.472    23.944   -19.037 1.000     86.074 .    43    GLU AAA HB3  c    1
ATOM         713 H  HB2  . GLU AAA  1    43          HB2  . GLU   43   -16.500    23.556   -20.569 1.000     86.074 .    43    GLU AAA HB2  c    1
ATOM         714 C  CG   . GLU AAA  1    43          CG   . GLU   43   -14.677    24.313   -19.980 1.000    101.217 .    43    GLU AAA CG   .    1
ATOM         715 H  HG3  . GLU AAA  1    43          HG3  . GLU   43   -14.176    24.329   -19.137 1.000     97.892 .    43    GLU AAA HG3  c    1
ATOM         716 H  HG2  . GLU AAA  1    43          HG2  . GLU   43   -14.929    25.239   -20.177 1.000     97.876 .    43    GLU AAA HG2  c    1
ATOM         717 C  CD   . GLU AAA  1    43          CD   . GLU   43   -13.718    23.854   -21.078 1.000    110.802 .    43    GLU AAA CD   .    1
ATOM         718 O  OE1  . GLU AAA  1    43          OE1  . GLU   43   -14.115    22.981   -21.880 1.000    109.661 .    43    GLU AAA OE1  .    1
ATOM         719 O  OE2  . GLU AAA  1    43          OE2  . GLU   43   -12.557    24.379   -21.133 1.000     92.831 .    43    GLU AAA OE2  .    1
ATOM         720 C  C    . GLU AAA  1    43          C    . GLU   43   -15.040    21.641   -18.067 1.000     85.013 .    43    GLU AAA C    .    1
ATOM         721 O  O    . GLU AAA  1    43          O    . GLU   43   -13.917    21.114   -18.119 1.000     80.504 .    43    GLU AAA O    .    1
ATOM         723 N  N    . THR AAA  1    44          N    . THR   44   -15.661    21.836   -16.906 1.000     68.675 .    44    THR AAA N    .    1
ATOM         724 H  H    . THR AAA  1    44          H    . THR   44   -16.521    22.130   -16.832 1.000     73.848 .    44    THR AAA H    c    1
ATOM         725 C  CA   . THR AAA  1    44          CA   . THR   44   -15.011    21.601   -15.581 1.000     75.455 .    44    THR AAA CA   .    1
ATOM         726 H  HA   . THR AAA  1    44          HA   . THR   44   -14.190    22.143   -15.518 1.000     69.704 .    44    THR AAA HA   c    1
ATOM         727 C  CB   . THR AAA  1    44          CB   . THR   44   -15.967    21.970   -14.445 1.000     73.096 .    44    THR AAA CB   .    1
ATOM         728 H  HB   . THR AAA  1    44          HB   . THR   44   -16.578    21.212   -14.281 1.000     75.398 .    44    THR AAA HB   c    1
ATOM         729 O  OG1  . THR AAA  1    44          OG1  . THR   44   -16.710    23.071   -14.922 1.000     81.101 .    44    THR AAA OG1  .    1
ATOM         730 H  HG1  . THR AAA  1    44          HG1  . THR   44   -17.247    23.358   -14.375 0.000     82.190 .    44    THR AAA HG1  c    1
ATOM         731 C  CG2  . THR AAA  1    44          CG2  . THR   44   -15.286    22.346   -13.161 1.000     75.628 .    44    THR AAA CG2  .    1
ATOM         732 H  HG21 . THR AAA  1    44          HG21 . THR   44   -14.710    21.615   -12.871 1.000     74.790 .    44    THR AAA HG21 c    1
ATOM         733 H  HG22 . THR AAA  1    44          HG22 . THR   44   -15.957    22.519   -12.476 1.000     74.817 .    44    THR AAA HG22 c    1
ATOM         734 H  HG23 . THR AAA  1    44          HG23 . THR   44   -14.753    23.145   -13.299 1.000     74.847 .    44    THR AAA HG23 c    1
ATOM         735 C  C    . THR AAA  1    44          C    . THR   44   -14.674    20.115   -15.368 1.000     56.636 .    44    THR AAA C    .    1
ATOM         736 O  O    . THR AAA  1    44          O    . THR   44   -13.602    19.804   -14.787 1.000     58.255 .    44    THR AAA O    .    1
ATOM         738 N  N    . LYS AAA  1    45          N    . LYS   45   -15.627    19.256   -15.712 1.000     54.436 .    45    LYS AAA N    .    1
ATOM         739 H  H    . LYS AAA  1    45          H    . LYS   45   -16.417    19.530   -16.075 1.000     55.911 .    45    LYS AAA H    c    1
ATOM         740 C  CA   . LYS AAA  1    45          CA   . LYS   45   -15.542    17.786   -15.535 1.000     58.167 .    45    LYS AAA CA   .    1
ATOM         741 H  HA   . LYS AAA  1    45          HA   . LYS   45   -15.357    17.581   -14.590 1.000     57.566 .    45    LYS AAA HA   c    1
ATOM         742 C  CB   . LYS AAA  1    45          CB   . LYS   45   -16.849    17.135   -15.960 1.000     63.290 .    45    LYS AAA CB   .    1
ATOM         743 H  HB3  . LYS AAA  1    45          HB3  . LYS   45   -16.659    16.223   -16.264 1.000     62.603 .    45    LYS AAA HB3  c    1
ATOM         744 H  HB2  . LYS AAA  1    45          HB2  . LYS   45   -17.213    17.633   -16.721 1.000     62.601 .    45    LYS AAA HB2  c    1
ATOM         745 C  CG   . LYS AAA  1    45          CG   . LYS   45   -17.905    17.069   -14.869 1.000     65.648 .    45    LYS AAA CG   .    1
ATOM         746 H  HG3  . LYS AAA  1    45          HG3  . LYS   45   -17.726    17.773   -14.210 1.000     66.821 .    45    LYS AAA HG3  c    1
ATOM         747 H  HG2  . LYS AAA  1    45          HG2  . LYS   45   -17.833    16.203   -14.413 1.000     66.921 .    45    LYS AAA HG2  c    1
ATOM         748 C  CD   . LYS AAA  1    45          CD   . LYS   45   -19.290    17.230   -15.393 1.000     73.493 .    45    LYS AAA CD   .    1
ATOM         749 H  HD3  . LYS AAA  1    45          HD3  . LYS   45   -19.313    16.955   -16.335 1.000     75.371 .    45    LYS AAA HD3  c    1
ATOM         750 H  HD2  . LYS AAA  1    45          HD2  . LYS   45   -19.536    18.179   -15.350 1.000     75.525 .    45    LYS AAA HD2  c    1
ATOM         751 C  CE   . LYS AAA  1    45          CE   . LYS   45   -20.313    16.427   -14.625 1.000     91.769 .    45    LYS AAA CE   .    1
ATOM         752 H  HE3  . LYS AAA  1    45          HE3  . LYS   45   -20.063    16.380   -13.683 1.000     88.292 .    45    LYS AAA HE3  c    1
ATOM         753 H  HE2  . LYS AAA  1    45          HE2  . LYS   45   -20.352    15.518   -14.979 1.000     88.365 .    45    LYS AAA HE2  c    1
ATOM         754 N  NZ   . LYS AAA  1    45          NZ   . LYS   45   -21.651    17.056   -14.746 1.000     97.749 .    45    LYS AAA NZ   .    1
ATOM         755 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45   -21.647    17.869   -14.344 1.000     95.790 .    45    LYS AAA HZ1  c    1
ATOM         756 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45   -22.275    16.531   -14.349 1.000     95.834 .    45    LYS AAA HZ2  c    1
ATOM         757 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45   -21.865    17.158   -15.623 1.000     95.811 .    45    LYS AAA HZ3  c    1
ATOM         758 C  C    . LYS AAA  1    45          C    . LYS   45   -14.396    17.289   -16.399 1.000     54.033 .    45    LYS AAA C    .    1
ATOM         759 O  O    . LYS AAA  1    45          O    . LYS   45   -13.447    16.645   -15.893 1.000     58.343 .    45    LYS AAA O    .    1
ATOM         761 N  N    . MET AAA  1    46          N    . MET   46   -14.434    17.671   -17.657 1.000     54.599 .    46    MET AAA N    .    1
ATOM         762 H  H    . MET AAA  1    46          H    . MET   46   -15.103    18.178   -18.014 1.000     55.281 .    46    MET AAA H    c    1
ATOM         763 C  CA   . MET AAA  1    46          CA   . MET   46   -13.372    17.277   -18.604 1.000     57.931 .    46    MET AAA CA   .    1
ATOM         764 H  HA   . MET AAA  1    46          HA   . MET   46   -13.362    16.295   -18.656 1.000     56.775 .    46    MET AAA HA   c    1
ATOM         765 C  CB   . MET AAA  1    46          CB   . MET   46   -13.662    17.855   -19.989 1.000     61.317 .    46    MET AAA CB   .    1
ATOM         766 H  HB3  . MET AAA  1    46          HB3  . MET   46   -12.830    17.875   -20.503 1.000     61.552 .    46    MET AAA HB3  c    1
ATOM         767 H  HB2  . MET AAA  1    46          HB2  . MET   46   -13.974    18.776   -19.890 1.000     61.606 .    46    MET AAA HB2  c    1
ATOM         768 C  CG   . MET AAA  1    46          CG   . MET   46   -14.699    17.056   -20.755 1.000     66.001 .    46    MET AAA CG   .    1
ATOM         769 H  HG3  . MET AAA  1    46          HG3  . MET   46   -14.901    17.510   -21.601 1.000     67.477 .    46    MET AAA HG3  c    1
ATOM         770 H  HG2  . MET AAA  1    46          HG2  . MET   46   -15.526    17.005   -20.230 1.000     67.477 .    46    MET AAA HG2  c    1
ATOM         771 S  SD   . MET AAA  1    46          SD   . MET   46   -14.112    15.367   -21.111 1.000     78.064 .    46    MET AAA SD   .    1
ATOM         772 C  CE   . MET AAA  1    46          CE   . MET   46   -13.039    15.607   -22.523 1.000     87.701 .    46    MET AAA CE   .    1
ATOM         773 H  HE3  . MET AAA  1    46          HE3  . MET   46   -12.326    16.212   -22.286 1.000     84.606 .    46    MET AAA HE3  c    1
ATOM         774 H  HE2  . MET AAA  1    46          HE2  . MET   46   -13.549    15.981   -23.253 1.000     84.606 .    46    MET AAA HE2  c    1
ATOM         775 H  HE1  . MET AAA  1    46          HE1  . MET   46   -12.667    14.758   -22.792 1.000     84.606 .    46    MET AAA HE1  c    1
ATOM         776 C  C    . MET AAA  1    46          C    . MET   46   -12.017    17.741   -18.061 1.000     52.059 .    46    MET AAA C    .    1
ATOM         777 O  O    . MET AAA  1    46          O    . MET   46   -11.021    17.020   -18.174 1.000     62.693 .    46    MET AAA O    .    1
ATOM         779 N  N    . LEU AAA  1    47          N    . LEU   47   -11.956    18.908   -17.453 1.000     54.473 .    47    LEU AAA N    .    1
ATOM         780 H  H    . LEU AAA  1    47          H    . LEU   47   -12.678    19.425   -17.254 1.000     52.596 .    47    LEU AAA H    c    1
ATOM         781 C  CA   . LEU AAA  1    47          CA   . LEU   47   -10.643    19.467   -17.071 1.000     49.024 .    47    LEU AAA CA   .    1
ATOM         782 H  HA   . LEU AAA  1    47          HA   . LEU   47   -10.009    19.319   -17.809 1.000     51.569 .    47    LEU AAA HA   c    1
ATOM         783 C  CB   . LEU AAA  1    47          CB   . LEU   47   -10.817    20.961   -16.823 1.000     54.415 .    47    LEU AAA CB   .    1
ATOM         784 H  HB3  . LEU AAA  1    47          HB3  . LEU   47   -11.432    21.085   -16.072 1.000     56.577 .    47    LEU AAA HB3  c    1
ATOM         785 H  HB2  . LEU AAA  1    47          HB2  . LEU   47   -11.224    21.365   -17.615 1.000     56.658 .    47    LEU AAA HB2  c    1
ATOM         786 C  CG   . LEU AAA  1    47          CG   . LEU   47    -9.511    21.680   -16.515 1.000     71.169 .    47    LEU AAA CG   .    1
ATOM         787 H  HG   . LEU AAA  1    47          HG   . LEU   47    -9.316    21.566   -15.552 1.000     68.597 .    47    LEU AAA HG   c    1
ATOM         788 C  CD1  . LEU AAA  1    47          CD1  . LEU   47    -8.327    21.139   -17.305 1.000     64.957 .    47    LEU AAA CD1  .    1
ATOM         789 H  HD11 . LEU AAA  1    47          HD11 . LEU   47    -8.127    20.232   -17.022 1.000     66.653 .    47    LEU AAA HD11 c    1
ATOM         790 H  HD12 . LEU AAA  1    47          HD12 . LEU   47    -7.550    21.704   -17.147 1.000     66.826 .    47    LEU AAA HD12 c    1
ATOM         791 H  HD13 . LEU AAA  1    47          HD13 . LEU   47    -8.542    21.144   -18.254 1.000     66.780 .    47    LEU AAA HD13 c    1
ATOM         792 C  CD2  . LEU AAA  1    47          CD2  . LEU   47    -9.670    23.157   -16.791 1.000     84.144 .    47    LEU AAA CD2  .    1
ATOM         793 H  HD21 . LEU AAA  1    47          HD21 . LEU   47    -9.873    23.294   -17.732 1.000     79.813 .    47    LEU AAA HD21 c    1
ATOM         794 H  HD22 . LEU AAA  1    47          HD22 . LEU   47    -8.843    23.619   -16.566 1.000     79.858 .    47    LEU AAA HD22 c    1
ATOM         795 H  HD23 . LEU AAA  1    47          HD23 . LEU   47   -10.397    23.508   -16.249 1.000     79.878 .    47    LEU AAA HD23 c    1
ATOM         796 C  C    . LEU AAA  1    47          C    . LEU   47   -10.162    18.717   -15.830 1.000     51.485 .    47    LEU AAA C    .    1
ATOM         797 O  O    . LEU AAA  1    47          O    . LEU   47    -8.984    18.294   -15.770 1.000     48.000 .    47    LEU AAA O    .    1
ATOM         799 N  N    . PHE AAA  1    48          N    . PHE   48   -11.060    18.518   -14.866 1.000     50.249 .    48    PHE AAA N    .    1
ATOM         800 H  H    . PHE AAA  1    48          H    . PHE   48   -11.936    18.769   -14.904 1.000     51.361 .    48    PHE AAA H    c    1
ATOM         801 C  CA   . PHE AAA  1    48          CA   . PHE   48   -10.689    17.847   -13.605 1.000     53.736 .    48    PHE AAA CA   .    1
ATOM         802 H  HA   . PHE AAA  1    48          HA   . PHE   48    -9.903    18.314   -13.223 1.000     54.012 .    48    PHE AAA HA   c    1
ATOM         803 C  CB   . PHE AAA  1    48          CB   . PHE   48   -11.851    17.964   -12.614 1.000     55.373 .    48    PHE AAA CB   .    1
ATOM         804 H  HB3  . PHE AAA  1    48          HB3  . PHE   48   -12.647    17.545   -13.004 1.000     56.104 .    48    PHE AAA HB3  c    1
ATOM         805 H  HB2  . PHE AAA  1    48          HB2  . PHE   48   -12.046    18.913   -12.462 1.000     56.088 .    48    PHE AAA HB2  c    1
ATOM         806 C  CG   . PHE AAA  1    48          CG   . PHE   48   -11.528    17.302   -11.301 1.000     60.249 .    48    PHE AAA CG   .    1
ATOM         807 C  CD1  . PHE AAA  1    48          CD1  . PHE   48   -10.639    17.891   -10.417 1.000     59.922 .    48    PHE AAA CD1  .    1
ATOM         808 H  HD1  . PHE AAA  1    48          HD1  . PHE   48   -10.301    18.754   -10.602 1.000     60.436 .    48    PHE AAA HD1  c    1
ATOM         809 C  CE1  . PHE AAA  1    48          CE1  . PHE   48   -10.280    17.247    -9.237 1.000     60.677 .    48    PHE AAA CE1  .    1
ATOM         810 H  HE1  . PHE AAA  1    48          HE1  . PHE   48    -9.709    17.677    -8.620 1.000     62.073 .    48    PHE AAA HE1  c    1
ATOM         811 C  CZ   . PHE AAA  1    48          CZ   . PHE   48   -10.783    16.004    -8.954 1.000     67.609 .    48    PHE AAA CZ   .    1
ATOM         812 H  HZ   . PHE AAA  1    48          HZ   . PHE   48   -10.536    15.567    -8.154 1.000     64.612 .    48    PHE AAA HZ   c    1
ATOM         813 C  CD2  . PHE AAA  1    48          CD2  . PHE   48   -11.984    16.014   -11.030 1.000     67.143 .    48    PHE AAA CD2  .    1
ATOM         814 H  HD2  . PHE AAA  1    48          HD2  . PHE   48   -12.559    15.584   -11.642 1.000     64.380 .    48    PHE AAA HD2  c    1
ATOM         815 C  CE2  . PHE AAA  1    48          CE2  . PHE   48   -11.615    15.366    -9.863 1.000     63.107 .    48    PHE AAA CE2  .    1
ATOM         816 H  HE2  . PHE AAA  1    48          HE2  . PHE   48   -11.967    14.512    -9.666 1.000     64.722 .    48    PHE AAA HE2  c    1
ATOM         817 C  C    . PHE AAA  1    48          C    . PHE   48   -10.273    16.401   -13.937 1.000     57.371 .    48    PHE AAA C    .    1
ATOM         818 O  O    . PHE AAA  1    48          O    . PHE   48    -9.193    15.895   -13.461 1.000     50.150 .    48    PHE AAA O    .    1
ATOM         820 N  N    . MET AAA  1    49          N    . MET   49   -11.086    15.745   -14.773 1.000     50.999 .    49    MET AAA N    .    1
ATOM         821 H  H    . MET AAA  1    49          H    . MET   49   -11.836    16.117   -15.131 1.000     52.998 .    49    MET AAA H    c    1
ATOM         822 C  CA   . MET AAA  1    49          CA   . MET   49   -10.844    14.335   -15.182 1.000     53.379 .    49    MET AAA CA   .    1
ATOM         823 H  HA   . MET AAA  1    49          HA   . MET   49   -10.804    13.791   -14.365 1.000     53.140 .    49    MET AAA HA   c    1
ATOM         824 C  CB   . MET AAA  1    49          CB   . MET   49   -11.923    13.785   -16.100 1.000     55.658 .    49    MET AAA CB   .    1
ATOM         825 H  HB3  . MET AAA  1    49          HB3  . MET   49   -11.488    13.399   -16.886 1.000     57.434 .    49    MET AAA HB3  c    1
ATOM         826 H  HB2  . MET AAA  1    49          HB2  . MET   49   -12.470    14.529   -16.413 1.000     57.424 .    49    MET AAA HB2  c    1
ATOM         827 C  CG   . MET AAA  1    49          CG   . MET   49   -12.836    12.740   -15.504 1.000     66.449 .    49    MET AAA CG   .    1
ATOM         828 H  HG3  . MET AAA  1    49          HG3  . MET   49   -13.318    12.300   -16.236 1.000     65.442 .    49    MET AAA HG3  c    1
ATOM         829 H  HG2  . MET AAA  1    49          HG2  . MET   49   -13.506    13.195   -14.951 1.000     65.493 .    49    MET AAA HG2  c    1
ATOM         830 S  SD   . MET AAA  1    49          SD   . MET   49   -12.033    11.427   -14.487 1.000     74.515 .    49    MET AAA SD   .    1
ATOM         831 C  CE   . MET AAA  1    49          CE   . MET   49   -12.754    12.184   -13.031 1.000     67.550 .    49    MET AAA CE   .    1
ATOM         832 H  HE3  . MET AAA  1    49          HE3  . MET   49   -13.716    12.137   -13.085 1.000     69.577 .    49    MET AAA HE3  c    1
ATOM         833 H  HE2  . MET AAA  1    49          HE2  . MET   49   -12.479    13.107   -12.976 1.000     69.536 .    49    MET AAA HE2  c    1
ATOM         834 H  HE1  . MET AAA  1    49          HE1  . MET   49   -12.455    11.715   -12.246 1.000     69.566 .    49    MET AAA HE1  c    1
ATOM         835 C  C    . MET AAA  1    49          C    . MET   49    -9.500    14.216   -15.894 1.000     51.800 .    49    MET AAA C    .    1
ATOM         836 O  O    . MET AAA  1    49          O    . MET   49    -8.767    13.244   -15.589 1.000     49.522 .    49    MET AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    50          N    . GLY   50    -9.186    15.154   -16.799 1.000     50.645 .    50    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    50          H    . GLY   50    -9.754    15.822   -17.046 1.000     50.462 .    50    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    50          CA   . GLY   50    -7.880    15.147   -17.477 1.000     48.747 .    50    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    50          HA3  . GLY   50    -7.832    15.911   -18.105 1.000     48.083 .    50    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    50          HA2  . GLY   50    -7.782    14.307   -17.992 1.000     48.084 .    50    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    50          C    . GLY   50    -6.769    15.252   -16.457 1.000     44.271 .    50    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    50          O    . GLY   50    -5.730    14.626   -16.649 1.000     51.237 .    50    GLY AAA O    .    1
ATOM         846 N  N    . GLY AAA  1    51          N    . GLY   51    -7.004    16.005   -15.373 1.000     49.629 .    51    GLY AAA N    .    1
ATOM         847 H  H    . GLY AAA  1    51          H    . GLY   51    -7.749    16.524   -15.298 1.000     47.405 .    51    GLY AAA H    c    1
ATOM         848 C  CA   . GLY AAA  1    51          CA   . GLY   51    -6.098    16.110   -14.217 1.000     45.678 .    51    GLY AAA CA   .    1
ATOM         849 H  HA3  . GLY AAA  1    51          HA3  . GLY   51    -6.447    16.807   -13.606 1.000     46.583 .    51    GLY AAA HA3  c    1
ATOM         850 H  HA2  . GLY AAA  1    51          HA2  . GLY   51    -5.212    16.414   -14.538 1.000     46.648 .    51    GLY AAA HA2  c    1
ATOM         851 C  C    . GLY AAA  1    51          C    . GLY   51    -5.922    14.822   -13.443 1.000     45.664 .    51    GLY AAA C    .    1
ATOM         852 O  O    . GLY AAA  1    51          O    . GLY   51    -4.744    14.467   -13.079 1.000     48.228 .    51    GLY AAA O    .    1
ATOM         854 N  N    . VAL AAA  1    52          N    . VAL   52    -7.004    14.101   -13.197 1.000     48.441 .    52    VAL AAA N    .    1
ATOM         855 H  H    . VAL AAA  1    52          H    . VAL   52    -7.846    14.376   -13.409 1.000     47.356 .    52    VAL AAA H    c    1
ATOM         856 C  CA   . VAL AAA  1    52          CA   . VAL   52    -6.938    12.737   -12.558 1.000     46.627 .    52    VAL AAA CA   .    1
ATOM         857 H  HA   . VAL AAA  1    52          HA   . VAL   52    -6.509    12.821   -11.688 1.000     48.075 .    52    VAL AAA HA   c    1
ATOM         858 C  CB   . VAL AAA  1    52          CB   . VAL   52    -8.352    12.177   -12.362 1.000     49.752 .    52    VAL AAA CB   .    1
ATOM         859 H  HB   . VAL AAA  1    52          HB   . VAL   52    -8.795    12.177   -13.245 1.000     48.999 .    52    VAL AAA HB   c    1
ATOM         860 C  CG1  . VAL AAA  1    52          CG1  . VAL   52    -8.300    10.745   -11.874 1.000     53.142 .    52    VAL AAA CG1  .    1
ATOM         861 H  HG11 . VAL AAA  1    52          HG11 . VAL   52    -7.891    10.182   -12.553 1.000     52.079 .    52    VAL AAA HG11 c    1
ATOM         862 H  HG12 . VAL AAA  1    52          HG12 . VAL   52    -9.204    10.431   -11.697 1.000     52.079 .    52    VAL AAA HG12 c    1
ATOM         863 H  HG13 . VAL AAA  1    52          HG13 . VAL   52    -7.776    10.699   -11.056 1.000     52.081 .    52    VAL AAA HG13 c    1
ATOM         864 C  CG2  . VAL AAA  1    52          CG2  . VAL   52    -9.184    13.035   -11.430 1.000     45.850 .    52    VAL AAA CG2  .    1
ATOM         865 H  HG21 . VAL AAA  1    52          HG21 . VAL   52    -8.745    13.093   -10.563 1.000     47.028 .    52    VAL AAA HG21 c    1
ATOM         866 H  HG22 . VAL AAA  1    52          HG22 . VAL   52   -10.064    12.634   -11.319 1.000     47.029 .    52    VAL AAA HG22 c    1
ATOM         867 H  HG23 . VAL AAA  1    52          HG23 . VAL   52    -9.281    13.927   -11.803 1.000     47.035 .    52    VAL AAA HG23 c    1
ATOM         868 C  C    . VAL AAA  1    52          C    . VAL   52    -6.118    11.765   -13.424 1.000     49.379 .    52    VAL AAA C    .    1
ATOM         869 O  O    . VAL AAA  1    52          O    . VAL   52    -5.278    11.038   -12.899 1.000     47.084 .    52    VAL AAA O    .    1
ATOM         871 N  N    . LEU AAA  1    53          N    . LEU   53    -6.348    11.729   -14.738 1.000     49.760 .    53    LEU AAA N    .    1
ATOM         872 H  H    . LEU AAA  1    53          H    . LEU   53    -6.938    12.283   -15.156 1.000     50.264 .    53    LEU AAA H    c    1
ATOM         873 C  CA   . LEU AAA  1    53          CA   . LEU   53    -5.647    10.774   -15.642 1.000     52.425 .    53    LEU AAA CA   .    1
ATOM         874 H  HA   . LEU AAA  1    53          HA   . LEU   53    -5.773     9.866   -15.286 1.000     47.715 .    53    LEU AAA HA   c    1
ATOM         875 C  CB   . LEU AAA  1    53          CB   . LEU   53    -6.263    10.862   -17.046 1.000     45.861 .    53    LEU AAA CB   .    1
ATOM         876 H  HB3  . LEU AAA  1    53          HB3  . LEU   53    -5.719    10.328   -17.658 1.000     48.188 .    53    LEU AAA HB3  c    1
ATOM         877 H  HB2  . LEU AAA  1    53          HB2  . LEU   53    -6.222    11.792   -17.346 1.000     48.145 .    53    LEU AAA HB2  c    1
ATOM         878 C  CG   . LEU AAA  1    53          CG   . LEU   53    -7.717    10.381   -17.138 1.000     49.231 .    53    LEU AAA CG   .    1
ATOM         879 H  HG   . LEU AAA  1    53          HG   . LEU   53    -8.251    10.826   -16.435 1.000     49.055 .    53    LEU AAA HG   c    1
ATOM         880 C  CD1  . LEU AAA  1    53          CD1  . LEU   53    -8.339    10.687   -18.510 1.000     48.994 .    53    LEU AAA CD1  .    1
ATOM         881 H  HD11 . LEU AAA  1    53          HD11 . LEU   53    -8.336    11.648   -18.661 1.000     49.057 .    53    LEU AAA HD11 c    1
ATOM         882 H  HD12 . LEU AAA  1    53          HD12 . LEU   53    -9.254    10.359   -18.532 1.000     49.058 .    53    LEU AAA HD12 c    1
ATOM         883 H  HD13 . LEU AAA  1    53          HD13 . LEU   53    -7.821    10.247   -19.207 1.000     49.057 .    53    LEU AAA HD13 c    1
ATOM         884 C  CD2  . LEU AAA  1    53          CD2  . LEU   53    -7.771     8.890   -16.922 1.000     52.077 .    53    LEU AAA CD2  .    1
ATOM         885 H  HD21 . LEU AAA  1    53          HD21 . LEU   53    -7.213     8.446   -17.585 1.000     51.177 .    53    LEU AAA HD21 c    1
ATOM         886 H  HD22 . LEU AAA  1    53          HD22 . LEU   53    -8.689     8.582   -17.015 1.000     51.177 .    53    LEU AAA HD22 c    1
ATOM         887 H  HD23 . LEU AAA  1    53          HD23 . LEU   53    -7.448     8.675   -16.031 1.000     51.171 .    53    LEU AAA HD23 c    1
ATOM         888 C  C    . LEU AAA  1    53          C    . LEU   53    -4.141    11.092   -15.640 1.000     38.593 .    53    LEU AAA C    .    1
ATOM         889 O  O    . LEU AAA  1    53          O    . LEU   53    -3.330    10.116   -15.617 1.000     45.970 .    53    LEU AAA O    .    1
ATOM         891 N  N    . GLU AAA  1    54          N    . GLU   54    -3.769    12.373   -15.580 1.000     42.657 .    54    GLU AAA N    .    1
ATOM         892 H  H    . GLU AAA  1    54          H    . GLU   54    -4.352    13.073   -15.594 1.000     43.233 .    54    GLU AAA H    c    1
ATOM         893 C  CA   . GLU AAA  1    54          CA   . GLU   54    -2.330    12.753   -15.494 1.000     49.539 .    54    GLU AAA CA   .    1
ATOM         894 H  HA   . GLU AAA  1    54          HA   . GLU   54    -1.850    12.302   -16.225 1.000     50.123 .    54    GLU AAA HA   c    1
ATOM         895 C  CB   . GLU AAA  1    54          CB   . GLU   54    -2.118    14.243   -15.626 1.000     56.774 .    54    GLU AAA CB   .    1
ATOM         896 H  HB3  . GLU AAA  1    54          HB3  . GLU   54    -2.700    14.699   -14.983 1.000     56.731 .    54    GLU AAA HB3  c    1
ATOM         897 H  HB2  . GLU AAA  1    54          HB2  . GLU   54    -2.394    14.513   -16.527 1.000     56.996 .    54    GLU AAA HB2  c    1
ATOM         898 C  CG   . GLU AAA  1    54          CG   . GLU   54    -0.669    14.693   -15.392 1.000     64.688 .    54    GLU AAA CG   .    1
ATOM         899 H  HG3  . GLU AAA  1    54          HG3  . GLU   54    -0.053    14.080   -15.847 1.000     67.163 .    54    GLU AAA HG3  c    1
ATOM         900 H  HG2  . GLU AAA  1    54          HG2  . GLU   54    -0.467    14.682   -14.433 1.000     67.141 .    54    GLU AAA HG2  c    1
ATOM         901 C  CD   . GLU AAA  1    54          CD   . GLU   54    -0.462    16.111   -15.933 1.000     86.342 .    54    GLU AAA CD   .    1
ATOM         902 O  OE1  . GLU AAA  1    54          OE1  . GLU   54    -1.490    16.754   -16.339 1.000     71.184 .    54    GLU AAA OE1  .    1
ATOM         903 O  OE2  . GLU AAA  1    54          OE2  . GLU   54     0.712    16.575   -15.987 1.000     89.747 .    54    GLU AAA OE2  .    1
ATOM         904 C  C    . GLU AAA  1    54          C    . GLU   54    -1.745    12.286   -14.174 1.000     53.316 .    54    GLU AAA C    .    1
ATOM         905 O  O    . GLU AAA  1    54          O    . GLU   54    -0.617    11.705   -14.189 1.000     57.428 .    54    GLU AAA O    .    1
ATOM         907 N  N    . THR AAA  1    55          N    . THR   55    -2.500    12.464   -13.091 1.000     52.927 .    55    THR AAA N    .    1
ATOM         908 H  H    . THR AAA  1    55          H    . THR   55    -3.309    12.884   -13.084 1.000     54.308 .    55    THR AAA H    c    1
ATOM         909 C  CA   . THR AAA  1    55          CA   . THR   55    -2.075    11.985   -11.762 1.000     58.713 .    55    THR AAA CA   .    1
ATOM         910 H  HA   . THR AAA  1    55          HA   . THR   55    -1.221    12.424   -11.541 1.000     57.170 .    55    THR AAA HA   c    1
ATOM         911 C  CB   . THR AAA  1    55          CB   . THR   55    -3.104    12.365   -10.696 1.000     63.019 .    55    THR AAA CB   .    1
ATOM         912 H  HB   . THR AAA  1    55          HB   . THR   55    -3.975    11.959   -10.913 1.000     61.994 .    55    THR AAA HB   c    1
ATOM         913 O  OG1  . THR AAA  1    55          OG1  . THR   55    -3.183    13.785   -10.778 1.000     57.918 .    55    THR AAA OG1  .    1
ATOM         914 H  HG1  . THR AAA  1    55          HG1  . THR   55    -3.756    14.069   -10.216 0.000     59.100 .    55    THR AAA HG1  c    1
ATOM         915 C  CG2  . THR AAA  1    55          CG2  . THR   55    -2.665    11.955    -9.313 1.000     67.748 .    55    THR AAA CG2  .    1
ATOM         916 H  HG21 . THR AAA  1    55          HG21 . THR   55    -2.609    10.985    -9.260 1.000     66.194 .    55    THR AAA HG21 c    1
ATOM         917 H  HG22 . THR AAA  1    55          HG22 . THR   55    -3.309    12.278    -8.659 1.000     66.152 .    55    THR AAA HG22 c    1
ATOM         918 H  HG23 . THR AAA  1    55          HG23 . THR   55    -1.792    12.342    -9.122 1.000     66.220 .    55    THR AAA HG23 c    1
ATOM         919 C  C    . THR AAA  1    55          C    . THR   55    -1.839    10.485   -11.841 1.000     52.791 .    55    THR AAA C    .    1
ATOM         920 O  O    . THR AAA  1    55          O    . THR   55    -0.774     9.977   -11.431 1.000     46.419 .    55    THR AAA O    .    1
ATOM         922 N  N    . TYR AAA  1    56          N    . TYR   56    -2.802     9.753   -12.358 1.000     48.782 .    56    TYR AAA N    .    1
ATOM         923 H  H    . TYR AAA  1    56          H    . TYR   56    -3.589    10.059   -12.700 1.000     49.876 .    56    TYR AAA H    c    1
ATOM         924 C  CA   . TYR AAA  1    56          CA   . TYR   56    -2.634     8.275   -12.393 1.000     49.467 .    56    TYR AAA CA   .    1
ATOM         925 H  HA   . TYR AAA  1    56          HA   . TYR   56    -2.501     7.937   -11.471 1.000     49.063 .    56    TYR AAA HA   c    1
ATOM         926 C  CB   . TYR AAA  1    56          CB   . TYR   56    -3.829     7.597   -13.011 1.000     48.283 .    56    TYR AAA CB   .    1
ATOM         927 H  HB3  . TYR AAA  1    56          HB3  . TYR   56    -3.527     6.793   -13.482 1.000     49.540 .    56    TYR AAA HB3  c    1
ATOM         928 H  HB2  . TYR AAA  1    56          HB2  . TYR   56    -4.229     8.201   -13.670 1.000     49.552 .    56    TYR AAA HB2  c    1
ATOM         929 C  CG   . TYR AAA  1    56          CG   . TYR   56    -4.867     7.209   -12.003 1.000     52.591 .    56    TYR AAA CG   .    1
ATOM         930 C  CD1  . TYR AAA  1    56          CD1  . TYR   56    -4.638     6.141   -11.159 1.000     47.235 .    56    TYR AAA CD1  .    1
ATOM         931 H  HD1  . TYR AAA  1    56          HD1  . TYR   56    -3.818     5.677   -11.205 1.000     49.421 .    56    TYR AAA HD1  c    1
ATOM         932 C  CE1  . TYR AAA  1    56          CE1  . TYR   56    -5.633     5.684   -10.313 1.000     50.323 .    56    TYR AAA CE1  .    1
ATOM         933 H  HE1  . TYR AAA  1    56          HE1  . TYR   56    -5.454     4.978    -9.716 1.000     50.703 .    56    TYR AAA HE1  c    1
ATOM         934 C  CZ   . TYR AAA  1    56          CZ   . TYR   56    -6.858     6.331   -10.266 1.000     54.873 .    56    TYR AAA CZ   .    1
ATOM         935 O  OH   . TYR AAA  1    56          OH   . TYR   56    -7.794     5.938    -9.348 1.000     49.831 .    56    TYR AAA OH   .    1
ATOM         936 H  HH   . TYR AAA  1    56          HH   . TYR   56    -7.473     6.041    -8.549 0.000     50.530 .    56    TYR AAA HH   c    1
ATOM         937 C  CE2  . TYR AAA  1    56          CE2  . TYR   56    -7.099     7.410   -11.111 1.000     57.308 .    56    TYR AAA CE2  .    1
ATOM         938 H  HE2  . TYR AAA  1    56          HE2  . TYR   56    -7.925     7.863   -11.076 1.000     55.105 .    56    TYR AAA HE2  c    1
ATOM         939 C  CD2  . TYR AAA  1    56          CD2  . TYR   56    -6.106     7.835   -11.975 1.000     52.466 .    56    TYR AAA CD2  .    1
ATOM         940 H  HD2  . TYR AAA  1    56          HD2  . TYR   56    -6.278     8.551   -12.563 1.000     53.324 .    56    TYR AAA HD2  c    1
ATOM         941 C  C    . TYR AAA  1    56          C    . TYR   56    -1.438     7.891   -13.241 1.000     49.096 .    56    TYR AAA C    .    1
ATOM         942 O  O    . TYR AAA  1    56          O    . TYR   56    -0.755     6.936   -12.919 1.000     52.983 .    56    TYR AAA O    .    1
ATOM         944 N  N    . GLU AAA  1    57          N    . GLU   57    -1.199     8.613   -14.316 1.000     54.003 .    57    GLU AAA N    .    1
ATOM         945 H  H    . GLU AAA  1    57          H    . GLU   57    -1.718     9.305   -14.605 1.000     52.910 .    57    GLU AAA H    c    1
ATOM         946 C  CA   . GLU AAA  1    57          CA   . GLU   57    -0.010     8.297   -15.141 1.000     54.355 .    57    GLU AAA CA   .    1
ATOM         947 H  HA   . GLU AAA  1    57          HA   . GLU   57    -0.067     7.349   -15.406 1.000     54.715 .    57    GLU AAA HA   c    1
ATOM         948 C  CB   . GLU AAA  1    57          CB   . GLU   57    -0.031     9.144   -16.395 1.000     59.577 .    57    GLU AAA CB   .    1
ATOM         949 H  HB3  . GLU AAA  1    57          HB3  . GLU   57     0.132    10.080   -16.157 1.000     59.602 .    57    GLU AAA HB3  c    1
ATOM         950 H  HB2  . GLU AAA  1    57          HB2  . GLU   57    -0.914     9.076   -16.814 1.000     59.632 .    57    GLU AAA HB2  c    1
ATOM         951 C  CG   . GLU AAA  1    57          CG   . GLU   57     1.008     8.685   -17.340 1.000     65.280 .    57    GLU AAA CG   .    1
ATOM         952 H  HG3  . GLU AAA  1    57          HG3  . GLU   57     0.878     7.735   -17.534 1.000     68.038 .    57    GLU AAA HG3  c    1
ATOM         953 H  HG2  . GLU AAA  1    57          HG2  . GLU   57     1.897     8.800   -16.942 1.000     68.095 .    57    GLU AAA HG2  c    1
ATOM         954 C  CD   . GLU AAA  1    57          CD   . GLU   57     0.939     9.459   -18.620 1.000     85.769 .    57    GLU AAA CD   .    1
ATOM         955 O  OE1  . GLU AAA  1    57          OE1  . GLU   57    -0.149    10.137   -18.831 1.000     68.291 .    57    GLU AAA OE1  .    1
ATOM         956 O  OE2  . GLU AAA  1    57          OE2  . GLU   57     1.980     9.373   -19.370 1.000     76.782 .    57    GLU AAA OE2  .    1
ATOM         957 C  C    . GLU AAA  1    57          C    . GLU   57     1.283     8.496   -14.351 1.000     51.547 .    57    GLU AAA C    .    1
ATOM         958 O  O    . GLU AAA  1    57          O    . GLU   57     2.093     7.619   -14.403 1.000     49.111 .    57    GLU AAA O    .    1
ATOM         960 N  N    . LYS AAA  1    58          N    . LYS   58     1.426     9.575   -13.572 1.000     61.395 .    58    LYS AAA N    .    1
ATOM         961 H  H    . LYS AAA  1    58          H    . LYS   58     0.856    10.285   -13.616 1.000     58.374 .    58    LYS AAA H    c    1
ATOM         962 C  CA   . LYS AAA  1    58          CA   . LYS   58     2.523     9.748   -12.559 1.000     59.018 .    58    LYS AAA CA   .    1
ATOM         963 H  HA   . LYS AAA  1    58          HA   . LYS   58     3.385     9.784   -13.035 1.000     60.600 .    58    LYS AAA HA   c    1
ATOM         964 C  CB   . LYS AAA  1    58          CB   . LYS   58     2.342    11.034   -11.753 1.000     64.285 .    58    LYS AAA CB   .    1
ATOM         965 H  HB3  . LYS AAA  1    58          HB3  . LYS   58     2.576    10.847   -10.820 1.000     63.905 .    58    LYS AAA HB3  c    1
ATOM         966 H  HB2  . LYS AAA  1    58          HB2  . LYS   58     1.395    11.282   -11.774 1.000     63.919 .    58    LYS AAA HB2  c    1
ATOM         967 C  CG   . LYS AAA  1    58          CG   . LYS   58     3.157    12.228   -12.213 1.000     68.194 .    58    LYS AAA CG   .    1
ATOM         968 H  HG3  . LYS AAA  1    58          HG3  . LYS   58     3.937    11.902   -12.710 1.000     72.843 .    58    LYS AAA HG3  c    1
ATOM         969 H  HG2  . LYS AAA  1    58          HG2  . LYS   58     3.489    12.699   -11.419 1.000     72.895 .    58    LYS AAA HG2  c    1
ATOM         970 C  CD   . LYS AAA  1    58          CD   . LYS   58     2.404    13.217   -13.082 1.000     96.143 .    58    LYS AAA CD   .    1
ATOM         971 H  HD3  . LYS AAA  1    58          HD3  . LYS   58     1.603    13.518   -12.604 1.000     89.991 .    58    LYS AAA HD3  c    1
ATOM         972 H  HD2  . LYS AAA  1    58          HD2  . LYS   58     2.114    12.764   -13.903 1.000     90.052 .    58    LYS AAA HD2  c    1
ATOM         973 C  CE   . LYS AAA  1    58          CE   . LYS   58     3.240    14.433   -13.459 1.000    103.050 .    58    LYS AAA CE   .    1
ATOM         974 H  HE3  . LYS AAA  1    58          HE3  . LYS   58     4.138    14.144   -13.711 1.000    101.728 .    58    LYS AAA HE3  c    1
ATOM         975 H  HE2  . LYS AAA  1    58          HE2  . LYS   58     3.320    15.025   -12.687 1.000    101.728 .    58    LYS AAA HE2  c    1
ATOM         976 N  NZ   . LYS AAA  1    58          NZ   . LYS   58     2.648    15.192   -14.587 1.000    104.574 .    58    LYS AAA NZ   .    1
ATOM         977 H  HZ1  . LYS AAA  1    58          HZ1  . LYS   58     2.541    14.646   -15.303 1.000    104.047 .    58    LYS AAA HZ1  c    1
ATOM         978 H  HZ2  . LYS AAA  1    58          HZ2  . LYS   58     3.194    15.880   -14.815 1.000    104.063 .    58    LYS AAA HZ2  c    1
ATOM         979 H  HZ3  . LYS AAA  1    58          HZ3  . LYS   58     1.841    15.524   -14.342 1.000    103.970 .    58    LYS AAA HZ3  c    1
ATOM         980 C  C    . LYS AAA  1    58          C    . LYS   58     2.560     8.594   -11.558 1.000     59.686 .    58    LYS AAA C    .    1
ATOM         981 O  O    . LYS AAA  1    58          O    . LYS   58     3.649     8.032   -11.367 1.000     64.380 .    58    LYS AAA O    .    1
ATOM         983 N  N    . LEU AAA  1    59          N    . LEU   59     1.421     8.255   -10.939 1.000     53.566 .    59    LEU AAA N    .    1
ATOM         984 H  H    . LEU AAA  1    59          H    . LEU   59     0.617     8.641   -11.131 1.000     54.711 .    59    LEU AAA H    c    1
ATOM         985 C  CA   . LEU AAA  1    59          CA   . LEU   59     1.368     7.228    -9.877 1.000     52.499 .    59    LEU AAA CA   .    1
ATOM         986 H  HA   . LEU AAA  1    59          HA   . LEU   59     1.840     7.553    -9.079 1.000     54.844 .    59    LEU AAA HA   c    1
ATOM         987 C  CB   . LEU AAA  1    59          CB   . LEU   59    -0.072     6.804    -9.540 1.000     56.567 .    59    LEU AAA CB   .    1
ATOM         988 H  HB3  . LEU AAA  1    59          HB3  . LEU   59    -0.086     5.831    -9.441 1.000     57.183 .    59    LEU AAA HB3  c    1
ATOM         989 H  HB2  . LEU AAA  1    59          HB2  . LEU   59    -0.638     7.022   -10.307 1.000     57.144 .    59    LEU AAA HB2  c    1
ATOM         990 C  CG   . LEU AAA  1    59          CG   . LEU   59    -0.709     7.402    -8.306 1.000     63.811 .    59    LEU AAA CG   .    1
ATOM         991 H  HG   . LEU AAA  1    59          HG   . LEU   59    -0.756     8.383    -8.423 1.000     63.654 .    59    LEU AAA HG   c    1
ATOM         992 C  CD1  . LEU AAA  1    59          CD1  . LEU   59    -2.105     6.876    -8.132 1.000     63.912 .    59    LEU AAA CD1  .    1
ATOM         993 H  HD11 . LEU AAA  1    59          HD11 . LEU   59    -2.636     7.100    -8.917 1.000     63.878 .    59    LEU AAA HD11 c    1
ATOM         994 H  HD12 . LEU AAA  1    59          HD12 . LEU   59    -2.506     7.280    -7.344 1.000     63.865 .    59    LEU AAA HD12 c    1
ATOM         995 H  HD13 . LEU AAA  1    59          HD13 . LEU   59    -2.078     5.910    -8.024 1.000     63.868 .    59    LEU AAA HD13 c    1
ATOM         996 C  CD2  . LEU AAA  1    59          CD2  . LEU   59     0.138     7.104    -7.079 1.000     70.939 .    59    LEU AAA CD2  .    1
ATOM         997 H  HD21 . LEU AAA  1    59          HD21 . LEU   59     0.258     6.142    -6.994 1.000     68.653 .    59    LEU AAA HD21 c    1
ATOM         998 H  HD22 . LEU AAA  1    59          HD22 . LEU   59    -0.311     7.445    -6.286 1.000     68.653 .    59    LEU AAA HD22 c    1
ATOM         999 H  HD23 . LEU AAA  1    59          HD23 . LEU   59     1.006     7.532    -7.166 1.000     68.588 .    59    LEU AAA HD23 c    1
ATOM        1000 C  C    . LEU AAA  1    59          C    . LEU   59     2.058     5.999   -10.418 1.000     59.788 .    59    LEU AAA C    .    1
ATOM        1001 O  O    . LEU AAA  1    59          O    . LEU   59     3.014     5.495    -9.784 1.000     69.680 .    59    LEU AAA O    .    1
ATOM        1003 N  N    . ILE AAA  1    60          N    . ILE   60     1.491     5.500   -11.521 1.000     56.755 .    60    ILE AAA N    .    1
ATOM        1004 H  H    . ILE AAA  1    60          H    . ILE   60     0.908     5.979   -12.034 1.000     56.283 .    60    ILE AAA H    c    1
ATOM        1005 C  CA   . ILE AAA  1    60          CA   . ILE   60     1.798     4.142   -12.070 1.000     52.102 .    60    ILE AAA CA   .    1
ATOM        1006 H  HA   . ILE AAA  1    60          HA   . ILE   60     1.670     3.499   -11.351 1.000     52.777 .    60    ILE AAA HA   c    1
ATOM        1007 C  CB   . ILE AAA  1    60          CB   . ILE   60     0.792     3.809   -13.164 1.000     54.332 .    60    ILE AAA CB   .    1
ATOM        1008 H  HB   . ILE AAA  1    60          HB   . ILE   60     0.852     4.507   -13.862 1.000     55.663 .    60    ILE AAA HB   c    1
ATOM        1009 C  CG1  . ILE AAA  1    60          CG1  . ILE   60    -0.617     3.865   -12.551 1.000     55.685 .    60    ILE AAA CG1  .    1
ATOM        1010 H  HG12 . ILE AAA  1    60          HG12 . ILE   60    -0.677     4.633   -11.948 1.000     56.269 .    60    ILE AAA HG12 c    1
ATOM        1011 H  HG13 . ILE AAA  1    60          HG13 . ILE   60    -0.754     3.054   -12.015 1.000     56.281 .    60    ILE AAA HG13 c    1
ATOM        1012 C  CG2  . ILE AAA  1    60          CG2  . ILE   60     1.100     2.458   -13.807 1.000     62.822 .    60    ILE AAA CG2  .    1
ATOM        1013 H  HG21 . ILE AAA  1    60          HG21 . ILE   60     1.979     2.485   -14.222 1.000     60.041 .    60    ILE AAA HG21 c    1
ATOM        1014 H  HG22 . ILE AAA  1    60          HG22 . ILE   60     0.431     2.259   -14.485 1.000     60.056 .    60    ILE AAA HG22 c    1
ATOM        1015 C  CD1  . ILE AAA  1    60          CD1  . ILE   60    -1.720     3.959   -13.559 1.000     59.731 .    60    ILE AAA CD1  .    1
ATOM        1016 H  HD11 . ILE AAA  1    60          HD11 . ILE   60    -1.609     4.767   -14.090 1.000     58.467 .    60    ILE AAA HD11 c    1
ATOM        1017 H  HD12 . ILE AAA  1    60          HD12 . ILE   60    -2.578     3.989   -13.102 1.000     58.476 .    60    ILE AAA HD12 c    1
ATOM        1018 H  HD13 . ILE AAA  1    60          HD13 . ILE   60    -1.693     3.183   -14.145 1.000     58.499 .    60    ILE AAA HD13 c    1
ATOM        1019 H  HG23 . ILE AAA  1    60          HG23 . ILE   60     1.086     1.762   -13.127 1.000     60.059 .    60    ILE AAA HG23 c    1
ATOM        1020 C  C    . ILE AAA  1    60          C    . ILE   60     3.275     4.105   -12.468 1.000     48.778 .    60    ILE AAA C    .    1
ATOM        1021 O  O    . ILE AAA  1    60          O    . ILE   60     3.978     3.210   -12.003 1.000     65.051 .    60    ILE AAA O    .    1
ATOM        1023 N  N    . GLY AAA  1    61          N    . GLY   61     3.758     5.188   -13.049 1.000     51.699 .    61    GLY AAA N    .    1
ATOM        1024 H  H    . GLY AAA  1    61          H    . GLY   61     3.222     5.802   -13.458 1.000     53.040 .    61    GLY AAA H    c    1
ATOM        1025 C  CA   . GLY AAA  1    61          CA   . GLY   61     5.197     5.513   -13.113 1.000     61.033 .    61    GLY AAA CA   .    1
ATOM        1026 H  HA3  . GLY AAA  1    61          HA3  . GLY   61     5.306     6.489   -13.184 1.000     60.718 .    61    GLY AAA HA3  c    1
ATOM        1027 H  HA2  . GLY AAA  1    61          HA2  . GLY   61     5.590     5.094   -13.920 1.000     60.715 .    61    GLY AAA HA2  c    1
ATOM        1028 C  C    . GLY AAA  1    61          C    . GLY   61     5.911     5.007   -11.884 1.000     70.352 .    61    GLY AAA C    .    1
ATOM        1029 O  O    . GLY AAA  1    61          O    . GLY   61     6.576     3.989   -12.013 1.000     69.633 .    61    GLY AAA O    .    1
ATOM        1031 N  N    . GLN AAA  1    62          N    . GLN   62     5.720     5.665   -10.728 1.000     80.257 .    62    GLN AAA N    .    1
ATOM        1032 H  H    . GLN AAA  1    62          H    . GLN   62     5.125     6.351   -10.655 1.000     75.725 .    62    GLN AAA H    c    1
ATOM        1033 C  CA   . GLN AAA  1    62          CA   . GLN   62     6.421     5.341    -9.451 1.000     71.729 .    62    GLN AAA CA   .    1
ATOM        1034 H  HA   . GLN AAA  1    62          HA   . GLN   62     7.386     5.478    -9.582 1.000     71.495 .    62    GLN AAA HA   c    1
ATOM        1035 C  CB   . GLN AAA  1    62          CB   . GLN   62     5.941     6.231    -8.310 1.000     67.430 .    62    GLN AAA CB   .    1
ATOM        1036 H  HB3  . GLN AAA  1    62          HB3  . GLN   62     6.417     5.973    -7.493 1.000     70.444 .    62    GLN AAA HB3  c    1
ATOM        1037 H  HB2  . GLN AAA  1    62          HB2  . GLN   62     4.987     6.064    -8.165 1.000     70.435 .    62    GLN AAA HB2  c    1
ATOM        1038 C  CG   . GLN AAA  1    62          CG   . GLN   62     6.153     7.714    -8.559 1.000     76.368 .    62    GLN AAA CG   .    1
ATOM        1039 H  HG3  . GLN AAA  1    62          HG3  . GLN   62     5.857     8.215    -7.772 1.000     76.931 .    62    GLN AAA HG3  c    1
ATOM        1040 H  HG2  . GLN AAA  1    62          HG2  . GLN   62     5.605     7.999    -9.320 1.000     76.906 .    62    GLN AAA HG2  c    1
ATOM        1041 C  CD   . GLN AAA  1    62          CD   . GLN   62     7.597     8.049    -8.835 1.000     89.089 .    62    GLN AAA CD   .    1
ATOM        1042 O  OE1  . GLN AAA  1    62          OE1  . GLN   62     7.940     8.538    -9.917 1.000     71.603 .    62    GLN AAA OE1  .    1
ATOM        1043 N  NE2  . GLN AAA  1    62          NE2  . GLN   62     8.457     7.737    -7.865 1.000     80.252 .    62    GLN AAA NE2  .    1
ATOM        1044 H  HE21 . GLN AAA  1    62          HE21 . GLN   62     9.327     7.911    -7.953 0.000     81.270 .    62    GLN AAA HE21 c    1
ATOM        1045 H  HE22 . GLN AAA  1    62          HE22 . GLN   62     8.178     7.343    -7.116 0.000     81.270 .    62    GLN AAA HE22 c    1
ATOM        1046 C  C    . GLN AAA  1    62          C    . GLN   62     6.180     3.872    -9.089 1.000     66.618 .    62    GLN AAA C    .    1
ATOM        1047 O  O    . GLN AAA  1    62          O    . GLN   62     7.121     3.115    -8.821 1.000     64.057 .    62    GLN AAA O    .    1
ATOM        1049 N  N    . MET AAA  1    63          N    . MET   63     4.941     3.448    -9.142 1.000     61.243 .    63    MET AAA N    .    1
ATOM        1050 H  H    . MET AAA  1    63          H    . MET   63     4.228     3.970    -9.368 1.000     63.461 .    63    MET AAA H    c    1
ATOM        1051 C  CA   . MET AAA  1    63          CA   . MET   63     4.634     2.054    -8.817 1.000     64.961 .    63    MET AAA CA   .    1
ATOM        1052 H  HA   . MET AAA  1    63          HA   . MET   63     4.846     1.904    -7.867 1.000     66.362 .    63    MET AAA HA   c    1
ATOM        1053 C  CB   . MET AAA  1    63          CB   . MET   63     3.148     1.783    -9.058 1.000     72.677 .    63    MET AAA CB   .    1
ATOM        1054 H  HB3  . MET AAA  1    63          HB3  . MET   63     2.999     0.816    -9.065 1.000     70.279 .    63    MET AAA HB3  c    1
ATOM        1055 H  HB2  . MET AAA  1    63          HB2  . MET   63     2.897     2.132    -9.935 1.000     70.212 .    63    MET AAA HB2  c    1
ATOM        1056 C  CG   . MET AAA  1    63          CG   . MET   63     2.269     2.413    -8.000 1.000     70.580 .    63    MET AAA CG   .    1
ATOM        1057 H  HG3  . MET AAA  1    63          HG3  . MET   63     2.541     3.345    -7.859 1.000     69.518 .    63    MET AAA HG3  c    1
ATOM        1058 H  HG2  . MET AAA  1    63          HG2  . MET   63     2.379     1.930    -7.153 1.000     69.527 .    63    MET AAA HG2  c    1
ATOM        1059 S  SD   . MET AAA  1    63          SD   . MET   63     0.548     2.371    -8.479 1.000     64.387 .    63    MET AAA SD   .    1
ATOM        1060 C  CE   . MET AAA  1    63          CE   . MET   63    -0.031     0.818    -7.824 1.000     68.660 .    63    MET AAA CE   .    1
ATOM        1061 H  HE3  . MET AAA  1    63          HE3  . MET   63     0.093     0.805    -6.868 1.000     67.291 .    63    MET AAA HE3  c    1
ATOM        1062 H  HE2  . MET AAA  1    63          HE2  . MET   63     0.468     0.096    -8.223 1.000     67.307 .    63    MET AAA HE2  c    1
ATOM        1063 H  HE1  . MET AAA  1    63          HE1  . MET   63    -0.967     0.714    -8.029 1.000     67.344 .    63    MET AAA HE1  c    1
ATOM        1064 C  C    . MET AAA  1    63          C    . MET   63     5.515     1.127    -9.670 1.000     68.846 .    63    MET AAA C    .    1
ATOM        1065 O  O    . MET AAA  1    63          O    . MET   63     5.781     0.022    -9.208 1.000     72.708 .    63    MET AAA O    .    1
ATOM        1067 N  N    . LEU AAA  1    64          N    . LEU   64     5.920     1.522   -10.880 1.000     77.344 .    64    LEU AAA N    .    1
ATOM        1068 H  H    . LEU AAA  1    64          H    . LEU   64     5.630     2.286   -11.281 1.000     73.216 .    64    LEU AAA H    c    1
ATOM        1069 C  CA   . LEU AAA  1    64          CA   . LEU   64     6.869     0.718   -11.706 1.000     69.374 .    64    LEU AAA CA   .    1
ATOM        1070 H  HA   . LEU AAA  1    64          HA   . LEU   64     6.641    -0.232   -11.585 1.000     69.219 .    64    LEU AAA HA   c    1
ATOM        1071 C  CB   . LEU AAA  1    64          CB   . LEU   64     6.742     1.065   -13.184 1.000     57.809 .    64    LEU AAA CB   .    1
ATOM        1072 H  HB3  . LEU AAA  1    64          HB3  . LEU   64     7.546     0.747   -13.642 1.000     61.772 .    64    LEU AAA HB3  c    1
ATOM        1073 H  HB2  . LEU AAA  1    64          HB2  . LEU   64     6.721     2.037   -13.275 1.000     61.787 .    64    LEU AAA HB2  c    1
ATOM        1074 C  CG   . LEU AAA  1    64          CG   . LEU   64     5.515     0.483   -13.902 1.000     63.874 .    64    LEU AAA CG   .    1
ATOM        1075 H  HG   . LEU AAA  1    64          HG   . LEU   64     4.728     0.605   -13.317 1.000     61.098 .    64    LEU AAA HG   c    1
ATOM        1076 C  CD1  . LEU AAA  1    64          CD1  . LEU   64     5.244     1.214   -15.233 1.000     60.290 .    64    LEU AAA CD1  .    1
ATOM        1077 H  HD11 . LEU AAA  1    64          HD11 . LEU   64     5.078     2.156   -15.058 1.000     61.327 .    64    LEU AAA HD11 c    1
ATOM        1078 H  HD12 . LEU AAA  1    64          HD12 . LEU   64     4.465     0.823   -15.666 1.000     61.327 .    64    LEU AAA HD12 c    1
ATOM        1079 H  HD13 . LEU AAA  1    64          HD13 . LEU   64     6.017     1.124   -15.817 1.000     61.327 .    64    LEU AAA HD13 c    1
ATOM        1080 C  CD2  . LEU AAA  1    64          CD2  . LEU   64     5.677    -1.009   -14.179 1.000     59.252 .    64    LEU AAA CD2  .    1
ATOM        1081 H  HD21 . LEU AAA  1    64          HD21 . LEU   64     6.472    -1.154   -14.721 1.000     60.619 .    64    LEU AAA HD21 c    1
ATOM        1082 H  HD22 . LEU AAA  1    64          HD22 . LEU   64     4.897    -1.337   -14.657 1.000     60.606 .    64    LEU AAA HD22 c    1
ATOM        1083 H  HD23 . LEU AAA  1    64          HD23 . LEU   64     5.768    -1.488   -13.338 1.000     60.625 .    64    LEU AAA HD23 c    1
ATOM        1084 C  C    . LEU AAA  1    64          C    . LEU   64     8.299     0.934   -11.180 1.000     73.824 .    64    LEU AAA C    .    1
ATOM        1085 O  O    . LEU AAA  1    64          O    . LEU   64     8.942    -0.070   -10.865 1.000     89.908 .    64    LEU AAA O    .    1
ATOM        1087 N  N    . GLU AAA  1    65          N    . GLU   65     8.778     2.167   -11.012 1.000     69.373 .    65    GLU AAA N    .    1
ATOM        1088 H  H    . GLU AAA  1    65          H    . GLU   65     8.312     2.915   -11.239 1.000     72.487 .    65    GLU AAA H    c    1
ATOM        1089 C  CA   . GLU AAA  1    65          CA   . GLU   65    10.116     2.416   -10.389 1.000     78.097 .    65    GLU AAA CA   .    1
ATOM        1090 H  HA   . GLU AAA  1    65          HA   . GLU   65    10.812     2.172   -11.043 1.000     75.643 .    65    GLU AAA HA   c    1
ATOM        1091 C  CB   . GLU AAA  1    65          CB   . GLU   65    10.307     3.871    -9.990 1.000     78.187 .    65    GLU AAA CB   .    1
ATOM        1092 H  HB3  . GLU AAA  1    65          HB3  . GLU   65    11.226     3.996    -9.674 1.000     82.547 .    65    GLU AAA HB3  c    1
ATOM        1093 H  HB2  . GLU AAA  1    65          HB2  . GLU   65     9.699     4.078    -9.249 1.000     82.431 .    65    GLU AAA HB2  c    1
ATOM        1094 C  CG   . GLU AAA  1    65          CG   . GLU   65    10.031     4.817   -11.135 1.000     98.010 .    65    GLU AAA CG   .    1
ATOM        1095 H  HG3  . GLU AAA  1    65          HG3  . GLU   65     9.352     5.465   -10.850 1.000     95.013 .    65    GLU AAA HG3  c    1
ATOM        1096 H  HG2  . GLU AAA  1    65          HG2  . GLU   65     9.657     4.312   -11.885 1.000     94.905 .    65    GLU AAA HG2  c    1
ATOM        1097 C  CD   . GLU AAA  1    65          CD   . GLU   65    11.230     5.587   -11.646 1.000    108.192 .    65    GLU AAA CD   .    1
ATOM        1098 O  OE1  . GLU AAA  1    65          OE1  . GLU   65    11.021     6.729   -12.079 1.000    100.861 .    65    GLU AAA OE1  .    1
ATOM        1099 O  OE2  . GLU AAA  1    65          OE2  . GLU   65    12.358     5.046   -11.612 1.000    132.326 .    65    GLU AAA OE2  .    1
ATOM        1100 C  C    . GLU AAA  1    65          C    . GLU   65    10.301     1.555    -9.129 1.000     74.133 .    65    GLU AAA C    .    1
ATOM        1101 O  O    . GLU AAA  1    65          O    . GLU   65    11.322     0.896    -9.036 1.000     91.033 .    65    GLU AAA O    .    1
ATOM        1103 N  N    . GLN AAA  1    66          N    . GLN   66     9.341     1.547    -8.205 1.000     81.080 .    66    GLN AAA N    .    1
ATOM        1104 H  H    . GLN AAA  1    66          H    . GLN   66     8.518     1.915    -8.346 1.000     80.054 .    66    GLN AAA H    c    1
ATOM        1105 C  CA   . GLN AAA  1    66          CA   . GLN   66     9.502     0.938    -6.855 1.000     84.140 .    66    GLN AAA CA   .    1
ATOM        1106 H  HA   . GLN AAA  1    66          HA   . GLN   66    10.415     1.133    -6.540 1.000     81.730 .    66    GLN AAA HA   c    1
ATOM        1107 C  CB   . GLN AAA  1    66          CB   . GLN   66     8.505     1.511    -5.839 1.000     80.516 .    66    GLN AAA CB   .    1
ATOM        1108 H  HB3  . GLN AAA  1    66          HB3  . GLN   66     8.603     1.021    -4.997 1.000     82.531 .    66    GLN AAA HB3  c    1
ATOM        1109 H  HB2  . GLN AAA  1    66          HB2  . GLN   66     7.599     1.352    -6.175 1.000     82.571 .    66    GLN AAA HB2  c    1
ATOM        1110 C  CG   . GLN AAA  1    66          CG   . GLN   66     8.683     3.000    -5.568 1.000     85.790 .    66    GLN AAA CG   .    1
ATOM        1111 H  HG3  . GLN AAA  1    66          HG3  . GLN   66     8.792     3.471    -6.421 1.000     84.353 .    66    GLN AAA HG3  c    1
ATOM        1112 H  HG2  . GLN AAA  1    66          HG2  . GLN   66     9.503     3.135    -5.046 1.000     84.358 .    66    GLN AAA HG2  c    1
ATOM        1113 C  CD   . GLN AAA  1    66          CD   . GLN   66     7.520     3.606    -4.819 1.000     85.153 .    66    GLN AAA CD   .    1
ATOM        1114 O  OE1  . GLN AAA  1    66          OE1  . GLN   66     6.475     2.985    -4.621 1.000     95.729 .    66    GLN AAA OE1  .    1
ATOM        1115 N  NE2  . GLN AAA  1    66          NE2  . GLN   66     7.692     4.843    -4.396 1.000     92.074 .    66    GLN AAA NE2  .    1
ATOM        1116 H  HE21 . GLN AAA  1    66          HE21 . GLN   66     7.002     5.273    -4.026 0.000     92.640 .    66    GLN AAA HE21 c    1
ATOM        1117 H  HE22 . GLN AAA  1    66          HE22 . GLN   66     8.401     5.299    -4.647 0.000     92.640 .    66    GLN AAA HE22 c    1
ATOM        1118 C  C    . GLN AAA  1    66          C    . GLN   66     9.339    -0.582    -6.947 1.000     78.348 .    66    GLN AAA C    .    1
ATOM        1119 O  O    . GLN AAA  1    66          O    . GLN   66     9.444    -1.251    -5.913 1.000     76.625 .    66    GLN AAA O    .    1
ATOM        1121 N  N    . LEU AAA  1    67          N    . LEU   67     9.074    -1.129    -8.125 1.000     86.830 .    67    LEU AAA N    .    1
ATOM        1122 H  H    . LEU AAA  1    67          H    . LEU   67     8.784    -0.650    -8.840 1.000     86.655 .    67    LEU AAA H    c    1
ATOM        1123 C  CA   . LEU AAA  1    67          CA   . LEU   67     9.214    -2.595    -8.379 1.000     95.732 .    67    LEU AAA CA   .    1
ATOM        1124 H  HA   . LEU AAA  1    67          HA   . LEU   67     8.759    -3.083    -7.660 1.000     94.371 .    67    LEU AAA HA   c    1
ATOM        1125 C  CB   . LEU AAA  1    67          CB   . LEU   67     8.513    -2.856    -9.721 1.000     85.228 .    67    LEU AAA CB   .    1
ATOM        1126 H  HB3  . LEU AAA  1    67          HB3  . LEU   67     9.204    -2.963   -10.405 1.000     91.648 .    67    LEU AAA HB3  c    1
ATOM        1127 H  HB2  . LEU AAA  1    67          HB2  . LEU   67     7.999    -2.058    -9.954 1.000     91.619 .    67    LEU AAA HB2  c    1
ATOM        1128 C  CG   . LEU AAA  1    67          CG   . LEU   67     7.567    -4.052    -9.816 1.000    103.580 .    67    LEU AAA CG   .    1
ATOM        1129 H  HG   . LEU AAA  1    67          HG   . LEU   67     8.112    -4.875    -9.747 1.000     98.697 .    67    LEU AAA HG   c    1
ATOM        1130 C  CD1  . LEU AAA  1    67          CD1  . LEU   67     6.532    -4.081    -8.694 1.000     99.338 .    67    LEU AAA CD1  .    1
ATOM        1131 H  HD11 . LEU AAA  1    67          HD11 . LEU   67     6.981    -4.163    -7.835 1.000    100.548 .    67    LEU AAA HD11 c    1
ATOM        1132 H  HD12 . LEU AAA  1    67          HD12 . LEU   67     5.941    -4.843    -8.820 1.000    100.461 .    67    LEU AAA HD12 c    1
ATOM        1133 H  HD13 . LEU AAA  1    67          HD13 . LEU   67     6.010    -3.260    -8.711 1.000    100.570 .    67    LEU AAA HD13 c    1
ATOM        1134 C  CD2  . LEU AAA  1    67          CD2  . LEU   67     6.877    -4.060   -11.182 1.000    102.052 .    67    LEU AAA CD2  .    1
ATOM        1135 H  HD21 . LEU AAA  1    67          HD21 . LEU   67     6.362    -3.243   -11.291 1.000    102.460 .    67    LEU AAA HD21 c    1
ATOM        1136 H  HD22 . LEU AAA  1    67          HD22 . LEU   67     6.283    -4.828   -11.241 1.000    102.492 .    67    LEU AAA HD22 c    1
ATOM        1137 H  HD23 . LEU AAA  1    67          HD23 . LEU   67     7.548    -4.116   -11.885 1.000    102.492 .    67    LEU AAA HD23 c    1
ATOM        1138 C  C    . LEU AAA  1    67          C    . LEU   67    10.716    -2.967    -8.374 1.000    109.881 .    67    LEU AAA C    .    1
ATOM        1139 O  O    . LEU AAA  1    67          O    . LEU   67    11.534    -2.240    -8.959 1.000     99.506 .    67    LEU AAA O    .    1
ATOM        1140 N  N    . PRO AAA  1    68          N    . PRO   68    11.167    -4.074    -7.710 1.000    119.646 .    68    PRO AAA N    .    1
ATOM        1141 C  CA   . PRO AAA  1    68          CA   . PRO   68    12.587    -4.468    -7.742 1.000    135.204 .    68    PRO AAA CA   .    1
ATOM        1142 H  HA   . PRO AAA  1    68          HA   . PRO   68    13.151    -3.682    -7.531 1.000    132.676 .    68    PRO AAA HA   c    1
ATOM        1143 C  CB   . PRO AAA  1    68          CB   . PRO   68    12.702    -5.504    -6.600 1.000    131.194 .    68    PRO AAA CB   .    1
ATOM        1144 H  HB3  . PRO AAA  1    68          HB3  . PRO   68    12.946    -5.067    -5.756 1.000    128.185 .    68    PRO AAA HB3  c    1
ATOM        1145 H  HB2  . PRO AAA  1    68          HB2  . PRO   68    13.376    -6.186    -6.809 1.000    128.227 .    68    PRO AAA HB2  c    1
ATOM        1146 C  CG   . PRO AAA  1    68          CG   . PRO   68    11.312    -6.125    -6.506 1.000    115.328 .    68    PRO AAA CG   .    1
ATOM        1147 H  HG3  . PRO AAA  1    68          HG3  . PRO   68    11.130    -6.431    -5.594 1.000    116.881 .    68    PRO AAA HG3  c    1
ATOM        1148 H  HG2  . PRO AAA  1    68          HG2  . PRO   68    11.229    -6.885    -7.117 1.000    116.881 .    68    PRO AAA HG2  c    1
ATOM        1149 C  CD   . PRO AAA  1    68          CD   . PRO   68    10.357    -5.011    -6.899 1.000    107.344 .    68    PRO AAA CD   .    1
ATOM        1150 H  HD3  . PRO AAA  1    68          HD3  . PRO   68    10.002    -4.564    -6.109 1.000    111.934 .    68    PRO AAA HD3  c    1
ATOM        1151 H  HD2  . PRO AAA  1    68          HD2  . PRO   68     9.612    -5.362    -7.421 1.000    111.934 .    68    PRO AAA HD2  c    1
ATOM        1152 C  C    . PRO AAA  1    68          C    . PRO   68    13.023    -5.087    -9.087 1.000    143.022 .    68    PRO AAA C    .    1
ATOM        1153 O  O    . PRO AAA  1    68          O    . PRO   68    12.180    -5.153    -9.992 1.000    120.806 .    68    PRO AAA O    .    1
ATOM        1155 N  N    . ASN AAA  1    69          N    . ASN   69    14.297    -5.512    -9.201 1.000    141.021 .    69    ASN AAA N    .    1
ATOM        1156 H  H    . ASN AAA  1    69          H    . ASN   69    14.922    -5.341    -8.558 1.000    143.286 .    69    ASN AAA H    c    1
ATOM        1157 C  CA   . ASN AAA  1    69          CA   . ASN   69    14.846    -6.298   -10.351 1.000    148.872 .    69    ASN AAA CA   .    1
ATOM        1158 H  HA   . ASN AAA  1    69          HA   . ASN   69    15.830    -6.277   -10.282 1.000    146.902 .    69    ASN AAA HA   c    1
ATOM        1159 C  CB   . ASN AAA  1    69          CB   . ASN   69    14.421    -7.782   -10.266 1.000    147.029 .    69    ASN AAA CB   .    1
ATOM        1160 H  HB3  . ASN AAA  1    69          HB3  . ASN   69    13.531    -7.818    -9.861 1.000    143.933 .    69    ASN AAA HB3  c    1
ATOM        1161 H  HB2  . ASN AAA  1    69          HB2  . ASN   69    15.036    -8.237    -9.655 1.000    144.032 .    69    ASN AAA HB2  c    1
ATOM        1162 C  CG   . ASN AAA  1    69          CG   . ASN   69    14.380    -8.573   -11.572 1.000    133.068 .    69    ASN AAA CG   .    1
ATOM        1163 O  OD1  . ASN AAA  1    69          OD1  . ASN   69    15.107    -8.321   -12.534 1.000    123.683 .    69    ASN AAA OD1  .    1
ATOM        1164 N  ND2  . ASN AAA  1    69          ND2  . ASN   69    13.537    -9.588   -11.608 1.000     98.300 .    69    ASN AAA ND2  .    1
ATOM        1165 H  HD21 . ASN AAA  1    69          HD21 . ASN   69    13.445   -10.059   -12.361 0.000    103.790 .    69    ASN AAA HD21 c    1
ATOM        1166 H  HD22 . ASN AAA  1    69          HD22 . ASN   69    12.966    -9.715   -10.949 0.000    103.790 .    69    ASN AAA HD22 c    1
ATOM        1167 C  C    . ASN AAA  1    69          C    . ASN   69    14.453    -5.598   -11.663 1.000    148.375 .    69    ASN AAA C    .    1
ATOM        1168 O  O    . ASN AAA  1    69          O    . ASN   69    14.861    -4.430   -11.831 1.000    138.461 .    69    ASN AAA O    .    1
ATOM        1170 N  N    . VAL AAA  1    88          N    . VAL   88     6.199   -11.918   -10.605 1.000    121.562 .    88    VAL AAA N    .    1
ATOM        1171 H  H    . VAL AAA  1    88          H    . VAL   88     7.067   -12.087   -10.417 1.000    124.650 .    88    VAL AAA H    c    1
ATOM        1172 H  H2   . VAL AAA  1    88          H2   . VAL   88     6.028   -12.235   -11.442 1.000    124.537 .    88    VAL AAA H2   c    1
ATOM        1173 H  H3   . VAL AAA  1    88          H3   . VAL   88     5.678   -12.371   -10.011 1.000    124.591 .    88    VAL AAA H3   c    1
ATOM        1174 C  CA   . VAL AAA  1    88          CA   . VAL   88     5.903   -10.451   -10.530 1.000    131.683 .    88    VAL AAA CA   .    1
ATOM        1175 H  HA   . VAL AAA  1    88          HA   . VAL   88     5.141   -10.345    -9.933 1.000    130.977 .    88    VAL AAA HA   c    1
ATOM        1176 C  CB   . VAL AAA  1    88          CB   . VAL   88     7.087    -9.638    -9.921 1.000    139.529 .    88    VAL AAA CB   .    1
ATOM        1177 H  HB   . VAL AAA  1    88          HB   . VAL   88     7.448    -9.067   -10.642 1.000    130.917 .    88    VAL AAA HB   c    1
ATOM        1178 C  CG1  . VAL AAA  1    88          CG1  . VAL   88     6.637    -8.707    -8.791 1.000    115.000 .    88    VAL AAA CG1  .    1
ATOM        1179 H  HG11 . VAL AAA  1    88          HG11 . VAL   88     5.988    -8.070    -9.135 1.000    121.802 .    88    VAL AAA HG11 c    1
ATOM        1180 H  HG12 . VAL AAA  1    88          HG12 . VAL   88     7.407    -8.227    -8.441 1.000    121.948 .    88    VAL AAA HG12 c    1
ATOM        1181 H  HG13 . VAL AAA  1    88          HG13 . VAL   88     6.231    -9.232    -8.080 1.000    121.932 .    88    VAL AAA HG13 c    1
ATOM        1182 C  CG2  . VAL AAA  1    88          CG2  . VAL   88     8.247   -10.501    -9.409 1.000    129.056 .    88    VAL AAA CG2  .    1
ATOM        1183 H  HG21 . VAL AAA  1    88          HG21 . VAL   88     7.921   -11.119    -8.732 1.000    132.059 .    88    VAL AAA HG21 c    1
ATOM        1184 H  HG22 . VAL AAA  1    88          HG22 . VAL   88     8.928    -9.927    -9.019 1.000    132.073 .    88    VAL AAA HG22 c    1
ATOM        1185 H  HG23 . VAL AAA  1    88          HG23 . VAL   88     8.635   -11.001   -10.148 1.000    132.054 .    88    VAL AAA HG23 c    1
ATOM        1186 C  C    . VAL AAA  1    88          C    . VAL   88     5.452    -9.972   -11.943 1.000    131.222 .    88    VAL AAA C    .    1
ATOM        1187 O  O    . VAL AAA  1    88          O    . VAL   88     6.083    -9.003   -12.482 1.000    101.201 .    88    VAL AAA O    .    1
ATOM        1189 N  N    . SER AAA  1    89          N    . SER   89     4.402   -10.633   -12.510 1.000    112.639 .    89    SER AAA N    .    1
ATOM        1190 H  H    . SER AAA  1    89          H    . SER   89     4.124   -11.431   -12.164 1.000    110.119 .    89    SER AAA H    c    1
ATOM        1191 C  CA   . SER AAA  1    89          CA   . SER   89     3.535   -10.249   -13.677 1.000     88.179 .    89    SER AAA CA   .    1
ATOM        1192 H  HA   . SER AAA  1    89          HA   . SER   89     4.125   -10.001   -14.439 1.000     93.387 .    89    SER AAA HA   c    1
ATOM        1193 C  CB   . SER AAA  1    89          CB   . SER   89     2.641   -11.395   -14.102 1.000     85.618 .    89    SER AAA CB   .    1
ATOM        1194 H  HB3  . SER AAA  1    89          HB3  . SER   89     3.113   -12.249   -13.975 1.000     84.730 .    89    SER AAA HB3  c    1
ATOM        1195 H  HB2  . SER AAA  1    89          HB2  . SER   89     2.421   -11.304   -15.057 1.000     84.683 .    89    SER AAA HB2  c    1
ATOM        1196 O  OG   . SER AAA  1    89          OG   . SER   89     1.437   -11.391   -13.331 1.000     79.330 .    89    SER AAA OG   .    1
ATOM        1197 H  HG   . SER AAA  1    89          HG   . SER   89     0.928   -12.037   -13.609 0.000     80.600 .    89    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    89          C    . SER   89     2.661    -9.025   -13.308 1.000     96.370 .    89    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    89          O    . SER   89     1.634    -8.669   -14.006 1.000     79.064 .    89    SER AAA O    .    1
ATOM        1201 N  N    . VAL AAA  1    90          N    . VAL   90     3.017    -8.440   -12.176 1.000     76.219 .    90    VAL AAA N    .    1
ATOM        1202 H  H    . VAL AAA  1    90          H    . VAL   90     3.523    -8.873   -11.562 1.000     81.648 .    90    VAL AAA H    c    1
ATOM        1203 C  CA   . VAL AAA  1    90          CA   . VAL   90     2.622    -7.094   -11.706 1.000     80.627 .    90    VAL AAA CA   .    1
ATOM        1204 H  HA   . VAL AAA  1    90          HA   . VAL   90     1.650    -7.045   -11.663 1.000     76.571 .    90    VAL AAA HA   c    1
ATOM        1205 C  CB   . VAL AAA  1    90          CB   . VAL   90     3.204    -6.951   -10.289 1.000     71.058 .    90    VAL AAA CB   .    1
ATOM        1206 H  HB   . VAL AAA  1    90          HB   . VAL   90     4.105    -7.358   -10.309 1.000     72.419 .    90    VAL AAA HB   c    1
ATOM        1207 C  CG1  . VAL AAA  1    90          CG1  . VAL   90     3.386    -5.525    -9.845 1.000     72.595 .    90    VAL AAA CG1  .    1
ATOM        1208 H  HG11 . VAL AAA  1    90          HG11 . VAL   90     4.035    -5.084   -10.420 1.000     72.129 .    90    VAL AAA HG11 c    1
ATOM        1209 H  HG12 . VAL AAA  1    90          HG12 . VAL   90     3.706    -5.511    -8.927 1.000     72.173 .    90    VAL AAA HG12 c    1
ATOM        1210 H  HG13 . VAL AAA  1    90          HG13 . VAL   90     2.535    -5.057    -9.898 1.000     72.126 .    90    VAL AAA HG13 c    1
ATOM        1211 C  CG2  . VAL AAA  1    90          CG2  . VAL   90     2.377    -7.757    -9.303 1.000     67.182 .    90    VAL AAA CG2  .    1
ATOM        1212 H  HG21 . VAL AAA  1    90          HG21 . VAL   90     1.459    -7.435    -9.310 1.000     68.341 .    90    VAL AAA HG21 c    1
ATOM        1213 H  HG22 . VAL AAA  1    90          HG22 . VAL   90     2.749    -7.657    -8.410 1.000     68.327 .    90    VAL AAA HG22 c    1
ATOM        1214 H  HG23 . VAL AAA  1    90          HG23 . VAL   90     2.392    -8.696    -9.556 1.000     68.357 .    90    VAL AAA HG23 c    1
ATOM        1215 C  C    . VAL AAA  1    90          C    . VAL   90     3.133    -6.075   -12.728 1.000     74.162 .    90    VAL AAA C    .    1
ATOM        1216 O  O    . VAL AAA  1    90          O    . VAL   90     2.357    -5.175   -13.079 1.000     70.312 .    90    VAL AAA O    .    1
ATOM        1218 N  N    . ARG AAA  1    91          N    . ARG   91     4.345    -6.271   -13.264 1.000     72.750 .    91    ARG AAA N    .    1
ATOM        1219 H  H    . ARG AAA  1    91          H    . ARG   91     4.859    -6.999   -13.071 1.000     72.247 .    91    ARG AAA H    c    1
ATOM        1220 C  CA   . ARG AAA  1    91          CA   . ARG   91     4.981    -5.322   -14.223 1.000     69.255 .    91    ARG AAA CA   .    1
ATOM        1221 H  HA   . ARG AAA  1    91          HA   . ARG   91     5.018    -4.440   -13.784 1.000     70.306 .    91    ARG AAA HA   c    1
ATOM        1222 C  CB   . ARG AAA  1    91          CB   . ARG   91     6.407    -5.751   -14.530 1.000     69.918 .    91    ARG AAA CB   .    1
ATOM        1223 H  HB3  . ARG AAA  1    91          HB3  . ARG   91     6.389    -6.635   -14.953 1.000     73.606 .    91    ARG AAA HB3  c    1
ATOM        1224 H  HB2  . ARG AAA  1    91          HB2  . ARG   91     6.902    -5.825   -13.687 1.000     73.660 .    91    ARG AAA HB2  c    1
ATOM        1225 C  CG   . ARG AAA  1    91          CG   . ARG   91     7.123    -4.772   -15.448 1.000     88.032 .    91    ARG AAA CG   .    1
ATOM        1226 H  HG3  . ARG AAA  1    91          HG3  . ARG   91     6.807    -3.862   -15.264 1.000     83.683 .    91    ARG AAA HG3  c    1
ATOM        1227 H  HG2  . ARG AAA  1    91          HG2  . ARG   91     6.908    -4.985   -16.381 1.000     83.711 .    91    ARG AAA HG2  c    1
ATOM        1228 C  CD   . ARG AAA  1    91          CD   . ARG   91     8.623    -4.821   -15.265 1.000     89.834 .    91    ARG AAA CD   .    1
ATOM        1229 H  HD3  . ARG AAA  1    91          HD3  . ARG   91     9.029    -5.157   -16.093 1.000     88.633 .    91    ARG AAA HD3  c    1
ATOM        1230 H  HD2  . ARG AAA  1    91          HD2  . ARG   91     8.838    -5.458   -14.554 1.000     88.556 .    91    ARG AAA HD2  c    1
ATOM        1231 N  NE   . ARG AAA  1    91          NE   . ARG   91     9.210    -3.518   -14.950 1.000     86.674 .    91    ARG AAA NE   .    1
ATOM        1232 H  HE   . ARG AAA  1    91          HE   . ARG   91     9.110    -2.877   -15.533 1.000     87.776 .    91    ARG AAA HE   c    1
ATOM        1233 C  CZ   . ARG AAA  1    91          CZ   . ARG   91     9.921    -3.253   -13.854 1.000     88.321 .    91    ARG AAA CZ   .    1
ATOM        1234 N  NH1  . ARG AAA  1    91          NH1  . ARG   91    10.423    -2.041   -13.678 1.000     86.935 .    91    ARG AAA NH1  .    1
ATOM        1235 H  HH11 . ARG AAA  1    91          HH11 . ARG   91    10.289    -1.418   -14.283 1.000     87.388 .    91    ARG AAA HH11 c    1
ATOM        1236 H  HH12 . ARG AAA  1    91          HH12 . ARG   91    10.883    -1.858   -12.951 1.000     87.388 .    91    ARG AAA HH12 c    1
ATOM        1237 N  NH2  . ARG AAA  1    91          NH2  . ARG   91    10.119    -4.188   -12.933 1.000     88.313 .    91    ARG AAA NH2  .    1
ATOM        1238 H  HH21 . ARG AAA  1    91          HH21 . ARG   91     9.793    -4.996   -13.039 1.000     88.246 .    91    ARG AAA HH21 c    1
ATOM        1239 H  HH22 . ARG AAA  1    91          HH22 . ARG   91    10.585    -3.996   -12.211 1.000     88.245 .    91    ARG AAA HH22 c    1
ATOM        1240 C  C    . ARG AAA  1    91          C    . ARG   91     4.161    -5.164   -15.524 1.000     70.616 .    91    ARG AAA C    .    1
ATOM        1241 O  O    . ARG AAA  1    91          O    . ARG   91     4.091    -4.046   -16.074 1.000     69.093 .    91    ARG AAA O    .    1
ATOM        1243 N  N    . THR AAA  1    92          N    . THR   92     3.529    -6.202   -16.045 1.000     64.395 .    92    THR AAA N    .    1
ATOM        1244 H  H    . THR AAA  1    92          H    . THR   92     3.488    -7.041   -15.689 1.000     69.568 .    92    THR AAA H    c    1
ATOM        1245 C  CA   . THR AAA  1    92          CA   . THR   92     2.809    -6.048   -17.337 1.000     81.647 .    92    THR AAA CA   .    1
ATOM        1246 H  HA   . THR AAA  1    92          HA   . THR   92     3.223    -5.279   -17.791 1.000     75.252 .    92    THR AAA HA   c    1
ATOM        1247 C  CB   . THR AAA  1    92          CB   . THR   92     3.020    -7.257   -18.271 1.000     78.363 .    92    THR AAA CB   .    1
ATOM        1248 H  HB   . THR AAA  1    92          HB   . THR   92     2.191    -7.430   -18.778 1.000     76.595 .    92    THR AAA HB   c    1
ATOM        1249 O  OG1  . THR AAA  1    92          OG1  . THR   92     3.298    -8.341   -17.415 1.000     58.212 .    92    THR AAA OG1  .    1
ATOM        1250 H  HG1  . THR AAA  1    92          HG1  . THR   92     3.412    -9.046   -17.855 0.000     59.860 .    92    THR AAA HG1  c    1
ATOM        1251 C  CG2  . THR AAA  1    92          CG2  . THR   92     4.196    -7.117   -19.227 1.000     90.117 .    92    THR AAA CG2  .    1
ATOM        1252 H  HG21 . THR AAA  1    92          HG21 . THR   92     4.056    -6.347   -19.806 1.000     86.332 .    92    THR AAA HG21 c    1
ATOM        1253 H  HG22 . THR AAA  1    92          HG22 . THR   92     4.270    -7.922   -19.770 1.000     86.337 .    92    THR AAA HG22 c    1
ATOM        1254 H  HG23 . THR AAA  1    92          HG23 . THR   92     5.017    -6.995   -18.717 1.000     86.337 .    92    THR AAA HG23 c    1
ATOM        1255 C  C    . THR AAA  1    92          C    . THR   92     1.355    -5.645   -17.052 1.000     70.624 .    92    THR AAA C    .    1
ATOM        1256 O  O    . THR AAA  1    92          O    . THR   92     0.721    -5.048   -17.943 1.000     72.197 .    92    THR AAA O    .    1
ATOM        1258 N  N    . ASP AAA  1    93          N    . ASP   93     0.849    -5.936   -15.861 1.000     73.522 .    93    ASP AAA N    .    1
ATOM        1259 H  H    . ASP AAA  1    93          H    . ASP   93     1.251    -6.506   -15.276 1.000     72.183 .    93    ASP AAA H    c    1
ATOM        1260 C  CA   . ASP AAA  1    93          CA   . ASP   93    -0.437    -5.374   -15.372 1.000     70.816 .    93    ASP AAA CA   .    1
ATOM        1261 H  HA   . ASP AAA  1    93          HA   . ASP   93    -1.110    -5.478   -16.086 1.000     70.545 .    93    ASP AAA HA   c    1
ATOM        1262 C  CB   . ASP AAA  1    93          CB   . ASP   93    -0.912    -6.157   -14.148 1.000     76.511 .    93    ASP AAA CB   .    1
ATOM        1263 H  HB3  . ASP AAA  1    93          HB3  . ASP   93    -1.643    -5.662   -13.730 1.000     75.743 .    93    ASP AAA HB3  c    1
ATOM        1264 H  HB2  . ASP AAA  1    93          HB2  . ASP   93    -0.178    -6.217   -13.502 1.000     75.808 .    93    ASP AAA HB2  c    1
ATOM        1265 C  CG   . ASP AAA  1    93          CG   . ASP   93    -1.413    -7.564   -14.433 1.000     79.661 .    93    ASP AAA CG   .    1
ATOM        1266 O  OD1  . ASP AAA  1    93          OD1  . ASP   93    -1.922    -7.791   -15.548 1.000     71.086 .    93    ASP AAA OD1  .    1
ATOM        1267 O  OD2  . ASP AAA  1    93          OD2  . ASP   93    -1.335    -8.413   -13.511 1.000     94.411 .    93    ASP AAA OD2  .    1
ATOM        1268 C  C    . ASP AAA  1    93          C    . ASP   93    -0.236    -3.860   -15.109 1.000     62.072 .    93    ASP AAA C    .    1
ATOM        1269 O  O    . ASP AAA  1    93          O    . ASP   93    -1.005    -3.095   -15.565 1.000     54.752 .    93    ASP AAA O    .    1
ATOM        1271 N  N    . LEU AAA  1    94          N    . LEU   94     0.811    -3.421   -14.430 1.000     54.795 .    94    LEU AAA N    .    1
ATOM        1272 H  H    . LEU AAA  1    94          H    . LEU   94     1.425    -3.965   -14.032 1.000     57.478 .    94    LEU AAA H    c    1
ATOM        1273 C  CA   . LEU AAA  1    94          CA   . LEU   94     1.052    -1.974   -14.277 1.000     59.191 .    94    LEU AAA CA   .    1
ATOM        1274 H  HA   . LEU AAA  1    94          HA   . LEU   94     0.274    -1.563   -13.836 1.000     58.551 .    94    LEU AAA HA   c    1
ATOM        1275 C  CB   . LEU AAA  1    94          CB   . LEU   94     2.327    -1.729   -13.446 1.000     56.084 .    94    LEU AAA CB   .    1
ATOM        1276 H  HB3  . LEU AAA  1    94          HB3  . LEU   94     2.592    -0.797   -13.577 1.000     57.394 .    94    LEU AAA HB3  c    1
ATOM        1277 H  HB2  . LEU AAA  1    94          HB2  . LEU   94     3.037    -2.283   -13.827 1.000     57.394 .    94    LEU AAA HB2  c    1
ATOM        1278 C  CG   . LEU AAA  1    94          CG   . LEU   94     2.288    -1.997   -11.935 1.000     58.528 .    94    LEU AAA CG   .    1
ATOM        1279 H  HG   . LEU AAA  1    94          HG   . LEU   94     2.188    -2.970   -11.789 1.000     57.577 .    94    LEU AAA HG   c    1
ATOM        1280 C  CD1  . LEU AAA  1    94          CD1  . LEU   94     3.576    -1.543   -11.286 1.000     54.666 .    94    LEU AAA CD1  .    1
ATOM        1281 H  HD11 . LEU AAA  1    94          HD11 . LEU   94     4.322    -2.043   -11.660 1.000     55.845 .    94    LEU AAA HD11 c    1
ATOM        1282 H  HD12 . LEU AAA  1    94          HD12 . LEU   94     3.530    -1.700   -10.327 1.000     55.829 .    94    LEU AAA HD12 c    1
ATOM        1283 H  HD13 . LEU AAA  1    94          HD13 . LEU   94     3.707    -0.594   -11.453 1.000     55.819 .    94    LEU AAA HD13 c    1
ATOM        1284 C  CD2  . LEU AAA  1    94          CD2  . LEU   94     1.141    -1.287   -11.244 1.000     59.863 .    94    LEU AAA CD2  .    1
ATOM        1285 H  HD21 . LEU AAA  1    94          HD21 . LEU   94     1.207    -0.330   -11.404 1.000     59.461 .    94    LEU AAA HD21 c    1
ATOM        1286 H  HD22 . LEU AAA  1    94          HD22 . LEU   94     1.182    -1.458   -10.287 1.000     59.452 .    94    LEU AAA HD22 c    1
ATOM        1287 H  HD23 . LEU AAA  1    94          HD23 . LEU   94     0.295    -1.616   -11.593 1.000     59.459 .    94    LEU AAA HD23 c    1
ATOM        1288 C  C    . LEU AAA  1    94          C    . LEU   94     1.190    -1.403   -15.704 1.000     63.704 .    94    LEU AAA C    .    1
ATOM        1289 O  O    . LEU AAA  1    94          O    . LEU   94     0.476    -0.424   -16.043 1.000     62.618 .    94    LEU AAA O    .    1
ATOM        1291 N  N    . ASN AAA  1    95          N    . ASN   95     2.051    -2.006   -16.531 1.000     61.444 .    95    ASN AAA N    .    1
ATOM        1292 H  H    . ASN AAA  1    95          H    . ASN   95     2.499    -2.770   -16.314 1.000     61.602 .    95    ASN AAA H    c    1
ATOM        1293 C  CA   . ASN AAA  1    95          CA   . ASN   95     2.360    -1.477   -17.882 1.000     59.891 .    95    ASN AAA CA   .    1
ATOM        1294 H  HA   . ASN AAA  1    95          HA   . ASN   95     2.612    -0.532   -17.754 1.000     60.195 .    95    ASN AAA HA   c    1
ATOM        1295 C  CB   . ASN AAA  1    95          CB   . ASN   95     3.566    -2.139   -18.548 1.000     63.041 .    95    ASN AAA CB   .    1
ATOM        1296 H  HB3  . ASN AAA  1    95          HB3  . ASN   95     3.460    -2.104   -19.521 1.000     65.987 .    95    ASN AAA HB3  c    1
ATOM        1297 H  HB2  . ASN AAA  1    95          HB2  . ASN   95     3.620    -3.075   -18.274 1.000     66.016 .    95    ASN AAA HB2  c    1
ATOM        1298 C  CG   . ASN AAA  1    95          CG   . ASN   95     4.844    -1.408   -18.149 1.000     80.710 .    95    ASN AAA CG   .    1
ATOM        1299 O  OD1  . ASN AAA  1    95          OD1  . ASN   95     5.747    -1.979   -17.559 1.000     68.481 .    95    ASN AAA OD1  .    1
ATOM        1300 N  ND2  . ASN AAA  1    95          ND2  . ASN   95     4.926    -0.111   -18.422 1.000     79.790 .    95    ASN AAA ND2  .    1
ATOM        1301 H  HD21 . ASN AAA  1    95          HD21 . ASN   95     5.677     0.315   -18.177 0.000     80.590 .    95    ASN AAA HD21 c    1
ATOM        1302 H  HD22 . ASN AAA  1    95          HD22 . ASN   95     4.274     0.299   -18.790 0.000     80.590 .    95    ASN AAA HD22 c    1
ATOM        1303 C  C    . ASN AAA  1    95          C    . ASN   95     1.070    -1.469   -18.673 1.000     56.691 .    95    ASN AAA C    .    1
ATOM        1304 O  O    . ASN AAA  1    95          O    . ASN   95     0.820    -0.414   -19.259 1.000     50.303 .    95    ASN AAA O    .    1
ATOM        1306 N  N    . TYR AAA  1    96          N    . TYR   96     0.197    -2.480   -18.552 1.000     50.443 .    96    TYR AAA N    .    1
ATOM        1307 H  H    . TYR AAA  1    96          H    . TYR   96     0.270    -3.206   -18.007 1.000     52.802 .    96    TYR AAA H    c    1
ATOM        1308 C  CA   . TYR AAA  1    96          CA   . TYR   96    -1.035    -2.442   -19.384 1.000     54.387 .    96    TYR AAA CA   .    1
ATOM        1309 H  HA   . TYR AAA  1    96          HA   . TYR   96    -0.739    -2.279   -20.317 1.000     52.844 .    96    TYR AAA HA   c    1
ATOM        1310 C  CB   . TYR AAA  1    96          CB   . TYR   96    -1.835    -3.750   -19.409 1.000     51.894 .    96    TYR AAA CB   .    1
ATOM        1311 H  HB3  . TYR AAA  1    96          HB3  . TYR   96    -1.900    -4.083   -18.490 1.000     51.146 .    96    TYR AAA HB3  c    1
ATOM        1312 H  HB2  . TYR AAA  1    96          HB2  . TYR   96    -1.324    -4.408   -19.924 1.000     51.144 .    96    TYR AAA HB2  c    1
ATOM        1313 C  CG   . TYR AAA  1    96          CG   . TYR   96    -3.240    -3.664   -19.994 1.000     46.557 .    96    TYR AAA CG   .    1
ATOM        1314 C  CD1  . TYR AAA  1    96          CD1  . TYR   96    -3.539    -3.830   -21.338 1.000     53.968 .    96    TYR AAA CD1  .    1
ATOM        1315 H  HD1  . TYR AAA  1    96          HD1  . TYR   96    -2.832    -3.957   -21.949 1.000     50.095 .    96    TYR AAA HD1  c    1
ATOM        1316 C  CE1  . TYR AAA  1    96          CE1  . TYR   96    -4.848    -3.731   -21.833 1.000     45.287 .    96    TYR AAA CE1  .    1
ATOM        1317 H  HE1  . TYR AAA  1    96          HE1  . TYR   96    -5.017    -3.829   -22.755 1.000     47.899 .    96    TYR AAA HE1  c    1
ATOM        1318 C  CZ   . TYR AAA  1    96          CZ   . TYR   96    -5.897    -3.526   -20.948 1.000     47.117 .    96    TYR AAA CZ   .    1
ATOM        1319 O  OH   . TYR AAA  1    96          OH   . TYR   96    -7.225    -3.418   -21.295 1.000     67.307 .    96    TYR AAA OH   .    1
ATOM        1320 H  HH   . TYR AAA  1    96          HH   . TYR   96    -7.477    -4.122   -21.685 0.000     67.170 .    96    TYR AAA HH   c    1
ATOM        1321 C  CE2  . TYR AAA  1    96          CE2  . TYR   96    -5.623    -3.394   -19.607 1.000     46.781 .    96    TYR AAA CE2  .    1
ATOM        1322 H  HE2  . TYR AAA  1    96          HE2  . TYR   96    -6.326    -3.245   -18.996 1.000     48.385 .    96    TYR AAA HE2  c    1
ATOM        1323 C  CD2  . TYR AAA  1    96          CD2  . TYR   96    -4.311    -3.479   -19.150 1.000     52.530 .    96    TYR AAA CD2  .    1
ATOM        1324 H  HD2  . TYR AAA  1    96          HD2  . TYR   96    -4.147    -3.378   -18.228 1.000     49.861 .    96    TYR AAA HD2  c    1
ATOM        1325 C  C    . TYR AAA  1    96          C    . TYR   96    -1.838    -1.202   -18.964 1.000     52.831 .    96    TYR AAA C    .    1
ATOM        1326 O  O    . TYR AAA  1    96          O    . TYR   96    -2.373    -0.462   -19.858 1.000     64.678 .    96    TYR AAA O    .    1
ATOM        1328 N  N    . ILE AAA  1    97          N    . ILE   97    -1.970    -0.994   -17.657 1.000     59.720 .    97    ILE AAA N    .    1
ATOM        1329 H  H    . ILE AAA  1    97          H    . ILE   97    -1.472    -1.433   -17.032 1.000     58.538 .    97    ILE AAA H    c    1
ATOM        1330 C  CA   . ILE AAA  1    97          CA   . ILE   97    -2.936    -0.009   -17.076 1.000     62.057 .    97    ILE AAA CA   .    1
ATOM        1331 H  HA   . ILE AAA  1    97          HA   . ILE   97    -3.766    -0.094   -17.578 1.000     60.627 .    97    ILE AAA HA   c    1
ATOM        1332 C  CB   . ILE AAA  1    97          CB   . ILE   97    -3.244    -0.418   -15.614 1.000     59.920 .    97    ILE AAA CB   .    1
ATOM        1333 H  HB   . ILE AAA  1    97          HB   . ILE   97    -2.853    -1.314   -15.475 1.000     64.268 .    97    ILE AAA HB   c    1
ATOM        1334 C  CG1  . ILE AAA  1    97          CG1  . ILE   97    -4.746    -0.563   -15.435 1.000     67.941 .    97    ILE AAA CG1  .    1
ATOM        1335 H  HG12 . ILE AAA  1    97          HG12 . ILE   97    -5.199     0.150   -15.933 1.000     67.314 .    97    ILE AAA HG12 c    1
ATOM        1336 H  HG13 . ILE AAA  1    97          HG13 . ILE   97    -4.965    -0.455   -14.485 1.000     67.354 .    97    ILE AAA HG13 c    1
ATOM        1337 C  CG2  . ILE AAA  1    97          CG2  . ILE   97    -2.677     0.475   -14.548 1.000     74.057 .    97    ILE AAA CG2  .    1
ATOM        1338 H  HG21 . ILE AAA  1    97          HG21 . ILE   97    -1.711     0.535   -14.653 1.000     69.341 .    97    ILE AAA HG21 c    1
ATOM        1339 H  HG22 . ILE AAA  1    97          HG22 . ILE   97    -2.883     0.108   -13.671 1.000     69.348 .    97    ILE AAA HG22 c    1
ATOM        1340 C  CD1  . ILE AAA  1    97          CD1  . ILE   97    -5.258    -1.881   -15.898 1.000     74.159 .    97    ILE AAA CD1  .    1
ATOM        1341 H  HD11 . ILE AAA  1    97          HD11 . ILE   97    -5.102    -1.971   -16.853 1.000     72.098 .    97    ILE AAA HD11 c    1
ATOM        1342 H  HD12 . ILE AAA  1    97          HD12 . ILE   97    -6.213    -1.940   -15.720 1.000     72.229 .    97    ILE AAA HD12 c    1
ATOM        1343 H  HD13 . ILE AAA  1    97          HD13 . ILE   97    -4.797    -2.596   -15.425 1.000     72.178 .    97    ILE AAA HD13 c    1
ATOM        1344 H  HG23 . ILE AAA  1    97          HG23 . ILE   97    -3.066     1.363   -14.625 1.000     69.313 .    97    ILE AAA HG23 c    1
ATOM        1345 C  C    . ILE AAA  1    97          C    . ILE   97    -2.383     1.417   -17.352 1.000     58.863 .    97    ILE AAA C    .    1
ATOM        1346 O  O    . ILE AAA  1    97          O    . ILE   97    -3.138     2.309   -17.792 1.000     44.251 .    97    ILE AAA O    .    1
ATOM        1348 N  N    . LEU AAA  1    98          N    . LEU   98    -1.067     1.590   -17.319 1.000     46.181 .    98    LEU AAA N    .    1
ATOM        1349 H  H    . LEU AAA  1    98          H    . LEU   98    -0.489     0.962   -16.997 1.000     50.022 .    98    LEU AAA H    c    1
ATOM        1350 C  CA   . LEU AAA  1    98          CA   . LEU   98    -0.419     2.828   -17.791 1.000     50.741 .    98    LEU AAA CA   .    1
ATOM        1351 H  HA   . LEU AAA  1    98          HA   . LEU   98    -0.702     3.574   -17.215 1.000     50.945 .    98    LEU AAA HA   c    1
ATOM        1352 C  CB   . LEU AAA  1    98          CB   . LEU   98     1.086     2.628   -17.701 1.000     51.975 .    98    LEU AAA CB   .    1
ATOM        1353 H  HB3  . LEU AAA  1    98          HB3  . LEU   98     1.332     1.843   -18.229 1.000     51.738 .    98    LEU AAA HB3  c    1
ATOM        1354 H  HB2  . LEU AAA  1    98          HB2  . LEU   98     1.326     2.451   -16.769 1.000     51.711 .    98    LEU AAA HB2  c    1
ATOM        1355 C  CG   . LEU AAA  1    98          CG   . LEU   98     1.880     3.821   -18.196 1.000     52.228 .    98    LEU AAA CG   .    1
ATOM        1356 H  HG   . LEU AAA  1    98          HG   . LEU   98     1.728     3.937   -19.166 1.000     50.595 .    98    LEU AAA HG   c    1
ATOM        1357 C  CD1  . LEU AAA  1    98          CD1  . LEU   98     1.414     5.065   -17.462 1.000     54.220 .    98    LEU AAA CD1  .    1
ATOM        1358 H  HD11 . LEU AAA  1    98          HD11 . LEU   98     0.501     5.278   -17.722 1.000     53.589 .    98    LEU AAA HD11 c    1
ATOM        1359 H  HD12 . LEU AAA  1    98          HD12 . LEU   98     1.996     5.810   -17.690 1.000     53.626 .    98    LEU AAA HD12 c    1
ATOM        1360 H  HD13 . LEU AAA  1    98          HD13 . LEU   98     1.451     4.908   -16.502 1.000     53.597 .    98    LEU AAA HD13 c    1
ATOM        1361 C  CD2  . LEU AAA  1    98          CD2  . LEU   98     3.353     3.548   -17.953 1.000     42.796 .    98    LEU AAA CD2  .    1
ATOM        1362 H  HD21 . LEU AAA  1    98          HD21 . LEU   98     3.505     3.414   -17.001 1.000     45.472 .    98    LEU AAA HD21 c    1
ATOM        1363 H  HD22 . LEU AAA  1    98          HD22 . LEU   98     3.879     4.306   -18.262 1.000     45.462 .    98    LEU AAA HD22 c    1
ATOM        1364 H  HD23 . LEU AAA  1    98          HD23 . LEU   98     3.620     2.749   -18.439 1.000     45.462 .    98    LEU AAA HD23 c    1
ATOM        1365 C  C    . LEU AAA  1    98          C    . LEU   98    -0.818     3.122   -19.243 1.000     55.464 .    98    LEU AAA C    .    1
ATOM        1366 O  O    . LEU AAA  1    98          O    . LEU   98    -1.328     4.260   -19.536 1.000     58.788 .    98    LEU AAA O    .    1
ATOM        1368 N  N    . LYS AAA  1    99          N    . LYS   99    -0.672     2.113   -20.093 1.000     52.243 .    99    LYS AAA N    .    1
ATOM        1369 H  H    . LYS AAA  1    99          H    . LYS   99    -0.382     1.288   -19.832 1.000     53.458 .    99    LYS AAA H    c    1
ATOM        1370 C  CA   . LYS AAA  1    99          CA   . LYS   99    -0.955     2.213   -21.550 1.000     54.312 .    99    LYS AAA CA   .    1
ATOM        1371 H  HA   . LYS AAA  1    99          HA   . LYS   99    -0.369     2.902   -21.939 1.000     53.873 .    99    LYS AAA HA   c    1
ATOM        1372 C  CB   . LYS AAA  1    99          CB   . LYS   99    -0.702     0.879   -22.259 1.000     57.266 .    99    LYS AAA CB   .    1
ATOM        1373 H  HB3  . LYS AAA  1    99          HB3  . LYS   99    -1.171     0.169   -21.776 1.000     57.538 .    99    LYS AAA HB3  c    1
ATOM        1374 H  HB2  . LYS AAA  1    99          HB2  . LYS   99     0.258     0.683   -22.229 1.000     57.542 .    99    LYS AAA HB2  c    1
ATOM        1375 C  CG   . LYS AAA  1    99          CG   . LYS   99    -1.159     0.869   -23.706 1.000     61.566 .    99    LYS AAA CG   .    1
ATOM        1376 H  HG3  . LYS AAA  1    99          HG3  . LYS   99    -0.657     1.542   -24.207 1.000     60.909 .    99    LYS AAA HG3  c    1
ATOM        1377 H  HG2  . LYS AAA  1    99          HG2  . LYS   99    -2.109     1.106   -23.748 1.000     60.911 .    99    LYS AAA HG2  c    1
ATOM        1378 C  CD   . LYS AAA  1    99          CD   . LYS   99    -0.953    -0.489   -24.342 1.000     63.287 .    99    LYS AAA CD   .    1
ATOM        1379 H  HD3  . LYS AAA  1    99          HD3  . LYS   99    -0.227    -0.957   -23.875 1.000     63.696 .    99    LYS AAA HD3  c    1
ATOM        1380 H  HD2  . LYS AAA  1    99          HD2  . LYS   99    -0.685    -0.369   -25.277 1.000     63.756 .    99    LYS AAA HD2  c    1
ATOM        1381 C  CE   . LYS AAA  1    99          CE   . LYS   99    -2.203    -1.345   -24.291 1.000     67.020 .    99    LYS AAA CE   .    1
ATOM        1382 H  HE3  . LYS AAA  1    99          HE3  . LYS   99    -2.994    -0.773   -24.285 1.000     68.075 .    99    LYS AAA HE3  c    1
ATOM        1383 H  HE2  . LYS AAA  1    99          HE2  . LYS   99    -2.205    -1.872   -23.470 1.000     68.104 .    99    LYS AAA HE2  c    1
ATOM        1384 N  NZ   . LYS AAA  1    99          NZ   . LYS   99    -2.284    -2.263   -25.452 1.000     76.152 .    99    LYS AAA NZ   .    1
ATOM        1385 H  HZ1  . LYS AAA  1    99          HZ1  . LYS   99    -2.318    -1.784   -26.221 1.000     73.183 .    99    LYS AAA HZ1  c    1
ATOM        1386 H  HZ2  . LYS AAA  1    99          HZ2  . LYS   99    -3.031    -2.774   -25.388 1.000     73.203 .    99    LYS AAA HZ2  c    1
ATOM        1387 H  HZ3  . LYS AAA  1    99          HZ3  . LYS   99    -1.556    -2.803   -25.469 1.000     73.203 .    99    LYS AAA HZ3  c    1
ATOM        1388 C  C    . LYS AAA  1    99          C    . LYS   99    -2.408     2.635   -21.731 1.000     51.331 .    99    LYS AAA C    .    1
ATOM        1389 O  O    . LYS AAA  1    99          O    . LYS   99    -2.633     3.590   -22.426 1.000     51.471 .    99    LYS AAA O    .    1
ATOM        1391 N  N    . LYS AAA  1   100          N    . LYS  100    -3.373     2.018   -21.051 1.000     47.185 .   100    LYS AAA N    .    1
ATOM        1392 H  H    . LYS AAA  1   100          H    . LYS  100    -3.242     1.361   -20.434 1.000     46.721 .   100    LYS AAA H    c    1
ATOM        1393 C  CA   . LYS AAA  1   100          CA   . LYS  100    -4.771     2.417   -21.307 1.000     41.457 .   100    LYS AAA CA   .    1
ATOM        1394 H  HA   . LYS AAA  1   100          HA   . LYS  100    -4.915     2.390   -22.280 1.000     46.130 .   100    LYS AAA HA   c    1
ATOM        1395 C  CB   . LYS AAA  1   100          CB   . LYS  100    -5.744     1.438   -20.657 1.000     51.474 .   100    LYS AAA CB   .    1
ATOM        1396 H  HB3  . LYS AAA  1   100          HB3  . LYS  100    -6.653     1.783   -20.777 1.000     49.263 .   100    LYS AAA HB3  c    1
ATOM        1397 H  HB2  . LYS AAA  1   100          HB2  . LYS  100    -5.560     1.417   -19.694 1.000     49.263 .   100    LYS AAA HB2  c    1
ATOM        1398 C  CG   . LYS AAA  1   100          CG   . LYS  100    -5.698     0.017   -21.185 1.000     53.049 .   100    LYS AAA CG   .    1
ATOM        1399 H  HG3  . LYS AAA  1   100          HG3  . LYS  100    -6.436    -0.488   -20.780 1.000     52.980 .   100    LYS AAA HG3  c    1
ATOM        1400 H  HG2  . LYS AAA  1   100          HG2  . LYS  100    -4.860    -0.398   -20.888 1.000     52.996 .   100    LYS AAA HG2  c    1
ATOM        1401 C  CD   . LYS AAA  1   100          CD   . LYS  100    -5.796    -0.114   -22.723 1.000     54.369 .   100    LYS AAA CD   .    1
ATOM        1402 H  HD3  . LYS AAA  1   100          HD3  . LYS  100    -5.428    -0.985   -22.984 1.000     55.197 .   100    LYS AAA HD3  c    1
ATOM        1403 H  HD2  . LYS AAA  1   100          HD2  . LYS  100    -5.238     0.575   -23.139 1.000     55.166 .   100    LYS AAA HD2  c    1
ATOM        1404 C  CE   . LYS AAA  1   100          CE   . LYS  100    -7.197    -0.004   -23.283 1.000     59.503 .   100    LYS AAA CE   .    1
ATOM        1405 H  HE3  . LYS AAA  1   100          HE3  . LYS  100    -7.669     0.735   -22.854 1.000     60.251 .   100    LYS AAA HE3  c    1
ATOM        1406 H  HE2  . LYS AAA  1   100          HE2  . LYS  100    -7.690    -0.828   -23.106 1.000     60.251 .   100    LYS AAA HE2  c    1
ATOM        1407 N  NZ   . LYS AAA  1   100          NZ   . LYS  100    -7.150     0.233   -24.759 1.000     68.738 .   100    LYS AAA NZ   .    1
ATOM        1408 H  HZ1  . LYS AAA  1   100          HZ1  . LYS  100    -6.716     1.011   -24.932 1.000     65.731 .   100    LYS AAA HZ1  c    1
ATOM        1409 H  HZ2  . LYS AAA  1   100          HZ2  . LYS  100    -7.993     0.284   -25.090 1.000     65.753 .   100    LYS AAA HZ2  c    1
ATOM        1410 H  HZ3  . LYS AAA  1   100          HZ3  . LYS  100    -6.712    -0.449   -25.166 1.000     65.753 .   100    LYS AAA HZ3  c    1
ATOM        1411 C  C    . LYS AAA  1   100          C    . LYS  100    -4.996     3.861   -20.848 1.000     51.255 .   100    LYS AAA C    .    1
ATOM        1412 O  O    . LYS AAA  1   100          O    . LYS  100    -5.874     4.535   -21.433 1.000     49.001 .   100    LYS AAA O    .    1
ATOM        1414 N  N    . VAL AAA  1   101          N    . VAL  101    -4.277     4.353   -19.838 1.000     51.348 .   101    VAL AAA N    .    1
ATOM        1415 H  H    . VAL AAA  1   101          H    . VAL  101    -3.627     3.894   -19.394 1.000     50.541 .   101    VAL AAA H    c    1
ATOM        1416 C  CA   . VAL AAA  1   101          CA   . VAL  101    -4.522     5.742   -19.346 1.000     48.048 .   101    VAL AAA CA   .    1
ATOM        1417 H  HA   . VAL AAA  1   101          HA   . VAL  101    -5.482     5.904   -19.355 1.000     49.577 .   101    VAL AAA HA   c    1
ATOM        1418 C  CB   . VAL AAA  1   101          CB   . VAL  101    -4.017     5.927   -17.905 1.000     54.114 .   101    VAL AAA CB   .    1
ATOM        1419 H  HB   . VAL AAA  1   101          HB   . VAL  101    -3.083     5.603   -17.881 1.000     52.870 .   101    VAL AAA HB   c    1
ATOM        1420 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    -4.000     7.388   -17.509 1.000     50.500 .   101    VAL AAA CG1  .    1
ATOM        1421 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    -3.375     7.874   -18.074 1.000     51.564 .   101    VAL AAA HG11 c    1
ATOM        1422 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    -3.723     7.469   -16.580 1.000     51.579 .   101    VAL AAA HG12 c    1
ATOM        1423 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    -4.892     7.763   -17.614 1.000     51.572 .   101    VAL AAA HG13 c    1
ATOM        1424 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    -4.804     5.118   -16.893 1.000     57.837 .   101    VAL AAA CG2  .    1
ATOM        1425 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    -5.734     5.401   -16.903 1.000     56.652 .   101    VAL AAA HG21 c    1
ATOM        1426 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    -4.432     5.259   -16.005 1.000     56.645 .   101    VAL AAA HG22 c    1
ATOM        1427 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    -4.751     4.174   -17.119 1.000     56.628 .   101    VAL AAA HG23 c    1
ATOM        1428 C  C    . VAL AAA  1   101          C    . VAL  101    -3.854     6.746   -20.295 1.000     47.112 .   101    VAL AAA C    .    1
ATOM        1429 O  O    . VAL AAA  1   101          O    . VAL  101    -4.514     7.698   -20.698 1.000     49.558 .   101    VAL AAA O    .    1
ATOM        1431 N  N    . GLN AAA  1   102          N    . GLN  102    -2.578     6.567   -20.613 1.000     47.474 .   102    GLN AAA N    .    1
ATOM        1432 H  H    . GLN AAA  1   102          H    . GLN  102    -2.049     5.951   -20.200 1.000     46.912 .   102    GLN AAA H    c    1
ATOM        1433 C  CA   . GLN AAA  1   102          CA   . GLN  102    -1.900     7.340   -21.671 1.000     45.170 .   102    GLN AAA CA   .    1
ATOM        1434 H  HA   . GLN AAA  1   102          HA   . GLN  102    -1.730     8.255   -21.347 1.000     48.649 .   102    GLN AAA HA   c    1
ATOM        1435 C  CB   . GLN AAA  1   102          CB   . GLN  102    -0.597     6.679   -22.035 1.000     49.732 .   102    GLN AAA CB   .    1
ATOM        1436 H  HB3  . GLN AAA  1   102          HB3  . GLN  102    -0.274     7.067   -22.875 1.000     50.289 .   102    GLN AAA HB3  c    1
ATOM        1437 H  HB2  . GLN AAA  1   102          HB2  . GLN  102    -0.767     5.727   -22.191 1.000     50.303 .   102    GLN AAA HB2  c    1
ATOM        1438 C  CG   . GLN AAA  1   102          CG   . GLN  102     0.475     6.823   -20.987 1.000     57.291 .   102    GLN AAA CG   .    1
ATOM        1439 H  HG3  . GLN AAA  1   102          HG3  . GLN  102     0.152     6.461   -20.135 1.000     59.462 .   102    GLN AAA HG3  c    1
ATOM        1440 H  HG2  . GLN AAA  1   102          HG2  . GLN  102     0.676     7.772   -20.858 1.000     59.555 .   102    GLN AAA HG2  c    1
ATOM        1441 C  CD   . GLN AAA  1   102          CD   . GLN  102     1.740     6.094   -21.392 1.000     77.289 .   102    GLN AAA CD   .    1
ATOM        1442 O  OE1  . GLN AAA  1   102          OE1  . GLN  102     1.699     5.011   -22.008 1.000     67.740 .   102    GLN AAA OE1  .    1
ATOM        1443 N  NE2  . GLN AAA  1   102          NE2  . GLN  102     2.887     6.661   -21.014 1.000     65.095 .   102    GLN AAA NE2  .    1
ATOM        1444 H  HE21 . GLN AAA  1   102          HE21 . GLN  102     3.651     6.294   -21.229 0.000     66.710 .   102    GLN AAA HE21 c    1
ATOM        1445 H  HE22 . GLN AAA  1   102          HE22 . GLN  102     2.861     7.418   -20.554 0.000     66.710 .   102    GLN AAA HE22 c    1
ATOM        1446 C  C    . GLN AAA  1   102          C    . GLN  102    -2.754     7.397   -22.954 1.000     57.656 .   102    GLN AAA C    .    1
ATOM        1447 O  O    . GLN AAA  1   102          O    . GLN  102    -2.970     8.474   -23.495 1.000     53.165 .   102    GLN AAA O    .    1
ATOM        1449 N  N    . GLU AAA  1   103          N    . GLU  103    -3.239     6.269   -23.450 1.000     50.175 .   103    GLU AAA N    .    1
ATOM        1450 H  H    . GLU AAA  1   103          H    . GLU  103    -3.105     5.450   -23.072 1.000     52.099 .   103    GLU AAA H    c    1
ATOM        1451 C  CA   . GLU AAA  1   103          CA   . GLU  103    -4.073     6.272   -24.685 1.000     51.423 .   103    GLU AAA CA   .    1
ATOM        1452 H  HA   . GLU AAA  1   103          HA   . GLU  103    -3.539     6.683   -25.403 1.000     48.257 .   103    GLU AAA HA   c    1
ATOM        1453 C  CB   . GLU AAA  1   103          CB   . GLU  103    -4.425     4.835   -25.118 1.000     45.660 .   103    GLU AAA CB   .    1
ATOM        1454 H  HB3  . GLU AAA  1   103          HB3  . GLU  103    -5.055     4.873   -25.868 1.000     47.373 .   103    GLU AAA HB3  c    1
ATOM        1455 H  HB2  . GLU AAA  1   103          HB2  . GLU  103    -4.864     4.377   -24.371 1.000     47.374 .   103    GLU AAA HB2  c    1
ATOM        1456 C  CG   . GLU AAA  1   103          CG   . GLU  103    -3.179     4.047   -25.539 1.000     47.477 .   103    GLU AAA CG   .    1
ATOM        1457 H  HG3  . GLU AAA  1   103          HG3  . GLU  103    -2.514     4.071   -24.821 1.000     48.804 .   103    GLU AAA HG3  c    1
ATOM        1458 H  HG2  . GLU AAA  1   103          HG2  . GLU  103    -2.782     4.465   -26.333 1.000     48.791 .   103    GLU AAA HG2  c    1
ATOM        1459 C  CD   . GLU AAA  1   103          CD   . GLU  103    -3.513     2.597   -25.860 1.000     55.413 .   103    GLU AAA CD   .    1
ATOM        1460 O  OE1  . GLU AAA  1   103          OE1  . GLU  103    -4.711     2.194   -25.653 1.000     50.602 .   103    GLU AAA OE1  .    1
ATOM        1461 O  OE2  . GLU AAA  1   103          OE2  . GLU  103    -2.628     1.922   -26.392 1.000     56.048 .   103    GLU AAA OE2  .    1
ATOM        1462 C  C    . GLU AAA  1   103          C    . GLU  103    -5.329     7.132   -24.479 1.000     42.526 .   103    GLU AAA C    .    1
ATOM        1463 O  O    . GLU AAA  1   103          O    . GLU  103    -5.699     7.937   -25.389 1.000     47.936 .   103    GLU AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1   104          N    . LEU  104    -6.034     6.959   -23.382 1.000     43.342 .   104    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1   104          H    . LEU  104    -5.792     6.418   -22.690 1.000     43.289 .   104    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1   104          CA   . LEU  104    -7.322     7.681   -23.230 1.000     43.863 .   104    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1   104          HA   . LEU  104    -7.878     7.506   -24.023 1.000     44.889 .   104    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1   104          CB   . LEU  104    -8.024     7.188   -21.985 1.000     44.359 .   104    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1   104          HB3  . LEU  104    -7.411     7.259   -21.227 1.000     44.874 .   104    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1   104          HB2  . LEU  104    -8.253     6.244   -22.103 1.000     44.877 .   104    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1   104          CG   . LEU  104    -9.293     7.974   -21.675 1.000     47.160 .   104    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1   104          HG   . LEU  104    -9.059     8.919   -21.500 1.000     48.442 .   104    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1   104          CD1  . LEU  104   -10.270     7.907   -22.827 1.000     54.078 .   104    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1   104          HD11 . LEU  104    -9.885     8.335   -23.610 1.000     51.808 .   104    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1   104          HD12 . LEU  104   -11.092     8.367   -22.581 1.000     51.836 .   104    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1   104          HD13 . LEU  104   -10.469     6.977   -23.031 1.000     51.842 .   104    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1   104          CD2  . LEU  104    -9.945     7.411   -20.472 1.000     50.393 .   104    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1   104          HD21 . LEU  104   -10.172     6.478   -20.633 1.000     49.377 .   104    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1   104          HD22 . LEU  104   -10.756     7.912   -20.277 1.000     49.389 .   104    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1   104          HD23 . LEU  104    -9.338     7.471   -19.715 1.000     49.377 .   104    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1   104          C    . LEU  104    -7.037     9.190   -23.131 1.000     49.349 .   104    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1   104          O    . LEU  104    -7.853    10.047   -23.636 1.000     48.741 .   104    LEU AAA O    .    1
ATOM        1485 N  N    . ARG AAA  1   105          N    . ARG  105    -5.894     9.535   -22.546 1.000     50.001 .   105    ARG AAA N    .    1
ATOM        1486 H  H    . ARG AAA  1   105          H    . ARG  105    -5.286     8.939   -22.223 1.000     52.397 .   105    ARG AAA H    c    1
ATOM        1487 C  CA   . ARG AAA  1   105          CA   . ARG  105    -5.542    10.971   -22.359 1.000     61.882 .   105    ARG AAA CA   .    1
ATOM        1488 H  HA   . ARG AAA  1   105          HA   . ARG  105    -6.294    11.438   -21.928 1.000     58.709 .   105    ARG AAA HA   c    1
ATOM        1489 C  CB   . ARG AAA  1   105          CB   . ARG  105    -4.278    11.124   -21.521 1.000     61.316 .   105    ARG AAA CB   .    1
ATOM        1490 H  HB3  . ARG AAA  1   105          HB3  . ARG  105    -3.706    11.808   -21.929 1.000     66.432 .   105    ARG AAA HB3  c    1
ATOM        1491 H  HB2  . ARG AAA  1   105          HB2  . ARG  105    -3.786    10.277   -21.525 1.000     66.363 .   105    ARG AAA HB2  c    1
ATOM        1492 C  CG   . ARG AAA  1   105          CG   . ARG  105    -4.583    11.512   -20.094 1.000     85.648 .   105    ARG AAA CG   .    1
ATOM        1493 H  HG3  . ARG AAA  1   105          HG3  . ARG  105    -4.321    10.788   -19.486 1.000     78.374 .   105    ARG AAA HG3  c    1
ATOM        1494 H  HG2  . ARG AAA  1   105          HG2  . ARG  105    -5.542    11.682   -19.985 1.000     78.378 .   105    ARG AAA HG2  c    1
ATOM        1495 C  CD   . ARG AAA  1   105          CD   . ARG  105    -3.808    12.759   -19.771 1.000     83.007 .   105    ARG AAA CD   .    1
ATOM        1496 H  HD3  . ARG AAA  1   105          HD3  . ARG  105    -4.175    13.192   -18.971 1.000     81.263 .   105    ARG AAA HD3  c    1
ATOM        1497 H  HD2  . ARG AAA  1   105          HD2  . ARG  105    -3.843    13.389   -20.522 1.000     81.183 .   105    ARG AAA HD2  c    1
ATOM        1498 N  NE   . ARG AAA  1   105          NE   . ARG  105    -2.450    12.324   -19.531 1.000     73.595 .   105    ARG AAA NE   .    1
ATOM        1499 H  HE   . ARG AAA  1   105          HE   . ARG  105    -2.283    11.470   -19.466 1.000     75.471 .   105    ARG AAA HE   c    1
ATOM        1500 C  CZ   . ARG AAA  1   105          CZ   . ARG  105    -1.448    13.170   -19.424 1.000     72.155 .   105    ARG AAA CZ   .    1
ATOM        1501 N  NH1  . ARG AAA  1   105          NH1  . ARG  105    -0.229    12.724   -19.193 1.000     70.393 .   105    ARG AAA NH1  .    1
ATOM        1502 H  HH11 . ARG AAA  1   105          HH11 . ARG  105    -0.083    11.862   -19.133 1.000     71.634 .   105    ARG AAA HH11 c    1
ATOM        1503 H  HH12 . ARG AAA  1   105          HH12 . ARG  105     0.439    13.291   -19.118 1.000     71.613 .   105    ARG AAA HH12 c    1
ATOM        1504 N  NH2  . ARG AAA  1   105          NH2  . ARG  105    -1.678    14.463   -19.511 1.000     86.820 .   105    ARG AAA NH2  .    1
ATOM        1505 H  HH21 . ARG AAA  1   105          HH21 . ARG  105    -2.491    14.764   -19.656 1.000     81.347 .   105    ARG AAA HH21 c    1
ATOM        1506 H  HH22 . ARG AAA  1   105          HH22 . ARG  105    -1.009    15.031   -19.432 1.000     81.348 .   105    ARG AAA HH22 c    1
ATOM        1507 C  C    . ARG AAA  1   105          C    . ARG  105    -5.263    11.595   -23.729 1.000     58.453 .   105    ARG AAA C    .    1
ATOM        1508 O  O    . ARG AAA  1   105          O    . ARG  105    -5.858    12.663   -24.073 1.000     59.298 .   105    ARG AAA O    .    1
ATOM        1510 N  N    . THR AAA  1   106          N    . THR  106    -4.339    10.964   -24.439 1.000     42.470 .   106    THR AAA N    .    1
ATOM        1511 H  H    . THR AAA  1   106          H    . THR  106    -3.906    10.212   -24.155 1.000     48.010 .   106    THR AAA H    c    1
ATOM        1512 C  CA   . THR AAA  1   106          CA   . THR  106    -3.901    11.403   -25.771 1.000     51.882 .   106    THR AAA CA   .    1
ATOM        1513 H  HA   . THR AAA  1   106          HA   . THR  106    -3.501    12.298   -25.675 1.000     50.947 .   106    THR AAA HA   c    1
ATOM        1514 C  CB   . THR AAA  1   106          CB   . THR  106    -2.838    10.463   -26.288 1.000     51.041 .   106    THR AAA CB   .    1
ATOM        1515 H  HB   . THR AAA  1   106          HB   . THR  106    -3.204     9.546   -26.311 1.000     51.687 .   106    THR AAA HB   c    1
ATOM        1516 O  OG1  . THR AAA  1   106          OG1  . THR  106    -1.755    10.524   -25.352 1.000     49.364 .   106    THR AAA OG1  .    1
ATOM        1517 H  HG1  . THR AAA  1   106          HG1  . THR  106    -1.130    10.020   -25.603 0.000     50.520 .   106    THR AAA HG1  c    1
ATOM        1518 C  CG2  . THR AAA  1   106          CG2  . THR  106    -2.455    10.885   -27.676 1.000     55.539 .   106    THR AAA CG2  .    1
ATOM        1519 H  HG21 . THR AAA  1   106          HG21 . THR  106    -3.223    10.803   -28.269 1.000     54.117 .   106    THR AAA HG21 c    1
ATOM        1520 H  HG22 . THR AAA  1   106          HG22 . THR  106    -1.735    10.316   -28.001 1.000     54.111 .   106    THR AAA HG22 c    1
ATOM        1521 H  HG23 . THR AAA  1   106          HG23 . THR  106    -2.154    11.811   -27.663 1.000     54.111 .   106    THR AAA HG23 c    1
ATOM        1522 C  C    . THR AAA  1   106          C    . THR  106    -5.120    11.519   -26.687 1.000     58.407 .   106    THR AAA C    .    1
ATOM        1523 O  O    . THR AAA  1   106          O    . THR  106    -5.264    12.538   -27.304 1.000     68.170 .   106    THR AAA O    .    1
ATOM        1525 N  N    . ASN AAA  1   107          N    . ASN  107    -6.037    10.572   -26.661 1.000     54.144 .   107    ASN AAA N    .    1
ATOM        1526 H  H    . ASN AAA  1   107          H    . ASN  107    -6.099     9.927   -26.020 1.000     54.554 .   107    ASN AAA H    c    1
ATOM        1527 C  CA   . ASN AAA  1   107          CA   . ASN  107    -7.055    10.512   -27.737 1.000     51.946 .   107    ASN AAA CA   .    1
ATOM        1528 H  HA   . ASN AAA  1   107          HA   . ASN  107    -6.672    10.956   -28.530 1.000     51.461 .   107    ASN AAA HA   c    1
ATOM        1529 C  CB   . ASN AAA  1   107          CB   . ASN  107    -7.402     9.063   -28.176 1.000     48.889 .   107    ASN AAA CB   .    1
ATOM        1530 H  HB3  . ASN AAA  1   107          HB3  . ASN  107    -8.028     9.102   -28.929 1.000     51.075 .   107    ASN AAA HB3  c    1
ATOM        1531 H  HB2  . ASN AAA  1   107          HB2  . ASN  107    -7.851     8.607   -27.435 1.000     51.075 .   107    ASN AAA HB2  c    1
ATOM        1532 C  CG   . ASN AAA  1   107          CG   . ASN  107    -6.175     8.247   -28.592 1.000     55.548 .   107    ASN AAA CG   .    1
ATOM        1533 O  OD1  . ASN AAA  1   107          OD1  . ASN  107    -5.161     8.767   -29.082 1.000     59.518 .   107    ASN AAA OD1  .    1
ATOM        1534 N  ND2  . ASN AAA  1   107          ND2  . ASN  107    -6.208     6.949   -28.389 1.000     48.881 .   107    ASN AAA ND2  .    1
ATOM        1535 H  HD21 . ASN AAA  1   107          HD21 . ASN  107    -5.520     6.435   -28.585 0.000     50.460 .   107    ASN AAA HD21 c    1
ATOM        1536 H  HD22 . ASN AAA  1   107          HD22 . ASN  107    -6.926     6.567   -27.993 0.000     50.460 .   107    ASN AAA HD22 c    1
ATOM        1537 C  C    . ASN AAA  1   107          C    . ASN  107    -8.241    11.350   -27.275 1.000     50.131 .   107    ASN AAA C    .    1
ATOM        1538 O  O    . ASN AAA  1   107          O    . ASN  107    -8.981    11.804   -28.135 1.000     50.377 .   107    ASN AAA O    .    1
ATOM        1540 N  N    . ARG AAA  1   108          N    . ARG  108    -8.506    11.545   -25.985 1.000     51.429 .   108    ARG AAA N    .    1
ATOM        1541 H  H    . ARG AAA  1   108          H    . ARG  108    -8.018    11.233   -25.281 1.000     51.141 .   108    ARG AAA H    c    1
ATOM        1542 C  CA   . ARG AAA  1   108          CA   . ARG  108    -9.732    12.346   -25.678 1.000     51.414 .   108    ARG AAA CA   .    1
ATOM        1543 H  HA   . ARG AAA  1   108          HA   . ARG  108   -10.108    12.638   -26.538 1.000     54.975 .   108    ARG AAA HA   c    1
ATOM        1544 C  CB   . ARG AAA  1   108          CB   . ARG  108   -10.790    11.470   -25.001 1.000     63.423 .   108    ARG AAA CB   .    1
ATOM        1545 H  HB3  . ARG AAA  1   108          HB3  . ARG  108   -11.562    12.030   -24.775 1.000     60.265 .   108    ARG AAA HB3  c    1
ATOM        1546 H  HB2  . ARG AAA  1   108          HB2  . ARG  108   -10.417    11.121   -24.165 1.000     60.241 .   108    ARG AAA HB2  c    1
ATOM        1547 C  CG   . ARG AAA  1   108          CG   . ARG  108   -11.260    10.303   -25.851 1.000     62.855 .   108    ARG AAA CG   .    1
ATOM        1548 H  HG3  . ARG AAA  1   108          HG3  . ARG  108   -11.621     9.592   -25.279 1.000     64.087 .   108    ARG AAA HG3  c    1
ATOM        1549 H  HG2  . ARG AAA  1   108          HG2  . ARG  108   -10.517     9.941   -26.377 1.000     64.044 .   108    ARG AAA HG2  c    1
ATOM        1550 C  CD   . ARG AAA  1   108          CD   . ARG  108   -12.329    10.811   -26.762 1.000     67.694 .   108    ARG AAA CD   .    1
ATOM        1551 H  HD3  . ARG AAA  1   108          HD3  . ARG  108   -12.099    11.718   -27.055 1.000     70.828 .   108    ARG AAA HD3  c    1
ATOM        1552 H  HD2  . ARG AAA  1   108          HD2  . ARG  108   -13.171    10.863   -26.275 1.000     71.050 .   108    ARG AAA HD2  c    1
ATOM        1553 N  NE   . ARG AAA  1   108          NE   . ARG  108   -12.509     9.978   -27.927 1.000     88.979 .   108    ARG AAA NE   .    1
ATOM        1554 H  HE   . ARG AAA  1   108          HE   . ARG  108   -12.120    10.241   -28.663 1.000     78.182 .   108    ARG AAA HE   c    1
ATOM        1555 C  CZ   . ARG AAA  1   108          CZ   . ARG  108   -13.270     8.886   -28.009 1.000     70.876 .   108    ARG AAA CZ   .    1
ATOM        1556 N  NH1  . ARG AAA  1   108          NH1  . ARG  108   -13.931     8.412   -26.963 1.000     71.916 .   108    ARG AAA NH1  .    1
ATOM        1557 H  HH11 . ARG AAA  1   108          HH11 . ARG  108   -13.885     8.821   -26.189 1.000     71.533 .   108    ARG AAA HH11 c    1
ATOM        1558 H  HH12 . ARG AAA  1   108          HH12 . ARG  108   -14.419     7.686   -27.048 1.000     71.494 .   108    ARG AAA HH12 c    1
ATOM        1559 N  NH2  . ARG AAA  1   108          NH2  . ARG  108   -13.355     8.274   -29.172 1.000     60.962 .   108    ARG AAA NH2  .    1
ATOM        1560 H  HH21 . ARG AAA  1   108          HH21 . ARG  108   -12.913     8.585   -29.868 1.000     64.607 .   108    ARG AAA HH21 c    1
ATOM        1561 H  HH22 . ARG AAA  1   108          HH22 . ARG  108   -13.839     7.543   -29.248 1.000     64.607 .   108    ARG AAA HH22 c    1
ATOM        1562 C  C    . ARG AAA  1   108          C    . ARG  108    -9.447    13.625   -24.864 1.000     59.151 .   108    ARG AAA C    .    1
ATOM        1563 O  O    . ARG AAA  1   108          O    . ARG  108   -10.433    14.384   -24.739 1.000     56.470 .   108    ARG AAA O    .    1
ATOM        1565 N  N    . PHE AAA  1   109          N    . PHE  109    -8.210    13.880   -24.371 1.000     51.351 .   109    PHE AAA N    .    1
ATOM        1566 H  H    . PHE AAA  1   109          H    . PHE  109    -7.462    13.427   -24.631 1.000     55.239 .   109    PHE AAA H    c    1
ATOM        1567 C  CA   . PHE AAA  1   109          CA   . PHE  109    -7.907    14.934   -23.354 1.000     61.179 .   109    PHE AAA CA   .    1
ATOM        1568 H  HA   . PHE AAA  1   109          HA   . PHE  109    -8.716    15.496   -23.276 1.000     56.584 .   109    PHE AAA HA   c    1
ATOM        1569 C  CB   . PHE AAA  1   109          CB   . PHE  109    -7.658    14.318   -21.954 1.000     46.704 .   109    PHE AAA CB   .    1
ATOM        1570 H  HB3  . PHE AAA  1   109          HB3  . PHE  109    -7.272    15.000   -21.366 1.000     51.487 .   109    PHE AAA HB3  c    1
ATOM        1571 H  HB2  . PHE AAA  1   109          HB2  . PHE  109    -7.016    13.584   -22.036 1.000     51.457 .   109    PHE AAA HB2  c    1
ATOM        1572 C  CG   . PHE AAA  1   109          CG   . PHE  109    -8.954    13.795   -21.337 1.000     53.923 .   109    PHE AAA CG   .    1
ATOM        1573 C  CD1  . PHE AAA  1   109          CD1  . PHE  109    -9.432    12.508   -21.620 1.000     49.877 .   109    PHE AAA CD1  .    1
ATOM        1574 H  HD1  . PHE AAA  1   109          HD1  . PHE  109    -8.923    11.940   -22.176 1.000     50.795 .   109    PHE AAA HD1  c    1
ATOM        1575 C  CE1  . PHE AAA  1   109          CE1  . PHE  109   -10.666    12.068   -21.143 1.000     50.278 .   109    PHE AAA CE1  .    1
ATOM        1576 H  HE1  . PHE AAA  1   109          HE1  . PHE  109   -10.962    11.194   -21.340 1.000     50.349 .   109    PHE AAA HE1  c    1
ATOM        1577 C  CZ   . PHE AAA  1   109          CZ   . PHE  109   -11.458    12.912   -20.385 1.000     51.148 .   109    PHE AAA CZ   .    1
ATOM        1578 H  HZ   . PHE AAA  1   109          HZ   . PHE  109   -12.268    12.599   -20.016 1.000     50.756 .   109    PHE AAA HZ   c    1
ATOM        1579 C  CD2  . PHE AAA  1   109          CD2  . PHE  109    -9.757    14.609   -20.560 1.000     47.481 .   109    PHE AAA CD2  .    1
ATOM        1580 H  HD2  . PHE AAA  1   109          HD2  . PHE  109    -9.476    15.491   -20.379 1.000     49.709 .   109    PHE AAA HD2  c    1
ATOM        1581 C  CE2  . PHE AAA  1   109          CE2  . PHE  109   -10.996    14.175   -20.076 1.000     50.711 .   109    PHE AAA CE2  .    1
ATOM        1582 H  HE2  . PHE AAA  1   109          HE2  . PHE  109   -11.518    14.749   -19.539 1.000     50.073 .   109    PHE AAA HE2  c    1
ATOM        1583 C  C    . PHE AAA  1   109          C    . PHE  109    -6.777    15.862   -23.795 1.000     63.433 .   109    PHE AAA C    .    1
ATOM        1584 O  O    . PHE AAA  1   109          O    . PHE  109    -6.004    16.280   -22.924 1.000     77.181 .   109    PHE AAA O    .    1
ATOM        1586 N  N    . LYS AAA  1   110          N    . LYS  110    -6.690    16.221   -25.072 1.000     77.486 .   110    LYS AAA N    .    1
ATOM        1587 H  H    . LYS AAA  1   110          H    . LYS  110    -7.343    16.052   -25.686 1.000     74.736 .   110    LYS AAA H    c    1
ATOM        1588 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.499    16.950   -25.613 1.000     81.103 .   110    LYS AAA CA   .    1
ATOM        1589 H  HA   . LYS AAA  1   110          HA   . LYS  110    -4.699    16.579   -25.187 1.000     78.559 .   110    LYS AAA HA   c    1
ATOM        1590 C  CB   . LYS AAA  1   110          CB   . LYS  110    -5.351    16.850   -27.141 1.000     96.516 .   110    LYS AAA CB   .    1
ATOM        1591 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -4.948    17.683   -27.461 1.000     97.352 .   110    LYS AAA HB3  c    1
ATOM        1592 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -6.249    16.795   -27.529 1.000     97.388 .   110    LYS AAA HB2  c    1
ATOM        1593 C  CG   . LYS AAA  1   110          CG   . LYS  110    -4.526    15.687   -27.695 1.000    119.771 .   110    LYS AAA CG   .    1
ATOM        1594 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -4.068    16.000   -28.504 1.000    115.386 .   110    LYS AAA HG3  c    1
ATOM        1595 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -5.147    14.981   -27.971 1.000    115.281 .   110    LYS AAA HG2  c    1
ATOM        1596 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.476    15.065   -26.765 1.000    127.126 .   110    LYS AAA CD   .    1
ATOM        1597 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -3.065    14.306   -27.230 1.000    123.513 .   110    LYS AAA HD3  c    1
ATOM        1598 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.931    14.707   -25.973 1.000    123.309 .   110    LYS AAA HD2  c    1
ATOM        1599 C  CE   . LYS AAA  1   110          CE   . LYS  110    -2.366    15.992   -26.302 1.000    119.637 .   110    LYS AAA CE   .    1
ATOM        1600 H  HE3  . LYS AAA  1   110          HE3  . LYS  110    -2.746    16.757   -25.832 1.000    117.983 .   110    LYS AAA HE3  c    1
ATOM        1601 H  HE2  . LYS AAA  1   110          HE2  . LYS  110    -1.878    16.327   -27.078 1.000    118.166 .   110    LYS AAA HE2  c    1
ATOM        1602 N  NZ   . LYS AAA  1   110          NZ   . LYS  110    -1.414    15.292   -25.400 1.000    107.120 .   110    LYS AAA NZ   .    1
ATOM        1603 H  HZ1  . LYS AAA  1   110          HZ1  . LYS  110    -1.852    14.992   -24.664 1.000    110.704 .   110    LYS AAA HZ1  c    1
ATOM        1604 H  HZ2  . LYS AAA  1   110          HZ2  . LYS  110    -0.758    15.863   -25.143 1.000    110.704 .   110    LYS AAA HZ2  c    1
ATOM        1605 H  HZ3  . LYS AAA  1   110          HZ3  . LYS  110    -1.042    14.587   -25.832 1.000    110.704 .   110    LYS AAA HZ3  c    1
ATOM        1606 C  C    . LYS AAA  1   110          C    . LYS  110    -5.592    18.435   -25.248 1.000     59.574 .   110    LYS AAA C    .    1
ATOM        1607 O  O    . LYS AAA  1   110          O    . LYS  110    -4.567    19.007   -24.918 1.000     52.108 .   110    LYS AAA O    .    1
ATOM        1609 N  N    . GLU AAA  1   111          N    . GLU  111    -6.783    19.003   -25.382 1.000     49.800 .   111    GLU AAA N    .    1
ATOM        1610 H  H    . GLU AAA  1   111          H    . GLU  111    -7.479    18.540   -25.746 1.000     54.095 .   111    GLU AAA H    c    1
ATOM        1611 C  CA   . GLU AAA  1   111          CA   . GLU  111    -7.174    20.389   -25.002 1.000     58.309 .   111    GLU AAA CA   .    1
ATOM        1612 H  HA   . GLU AAA  1   111          HA   . GLU  111    -6.680    21.044   -25.548 1.000     60.069 .   111    GLU AAA HA   c    1
ATOM        1613 C  CB   . GLU AAA  1   111          CB   . GLU  111    -8.680    20.500   -25.249 1.000     69.168 .   111    GLU AAA CB   .    1
ATOM        1614 H  HB3  . GLU AAA  1   111          HB3  . GLU  111    -9.144    20.247   -24.424 1.000     70.084 .   111    GLU AAA HB3  c    1
ATOM        1615 H  HB2  . GLU AAA  1   111          HB2  . GLU  111    -8.922    19.838   -25.930 1.000     70.140 .   111    GLU AAA HB2  c    1
ATOM        1616 C  CG   . GLU AAA  1   111          CG   . GLU  111    -9.208    21.843   -25.694 1.000     86.902 .   111    GLU AAA CG   .    1
ATOM        1617 H  HG3  . GLU AAA  1   111          HG3  . GLU  111    -8.565    22.267   -26.301 1.000     84.877 .   111    GLU AAA HG3  c    1
ATOM        1618 H  HG2  . GLU AAA  1   111          HG2  . GLU  111    -9.325    22.425   -24.913 1.000     84.933 .   111    GLU AAA HG2  c    1
ATOM        1619 C  CD   . GLU AAA  1   111          CD   . GLU  111   -10.546    21.690   -26.409 1.000     99.124 .   111    GLU AAA CD   .    1
ATOM        1620 O  OE1  . GLU AAA  1   111          OE1  . GLU  111   -10.618    20.844   -27.328 1.000    115.789 .   111    GLU AAA OE1  .    1
ATOM        1621 O  OE2  . GLU AAA  1   111          OE2  . GLU  111   -11.522    22.381   -26.042 1.000     89.978 .   111    GLU AAA OE2  .    1
ATOM        1622 C  C    . GLU AAA  1   111          C    . GLU  111    -6.852    20.573   -23.513 1.000     67.012 .   111    GLU AAA C    .    1
ATOM        1623 O  O    . GLU AAA  1   111          O    . GLU  111    -6.068    21.479   -23.168 1.000     68.956 .   111    GLU AAA O    .    1
ATOM        1625 N  N    . GLN AAA  1   112          N    . GLN  112    -7.360    19.635   -22.697 1.000     62.649 .   112    GLN AAA N    .    1
ATOM        1626 H  H    . GLN AAA  1   112          H    . GLN  112    -7.752    18.881   -23.024 1.000     60.359 .   112    GLN AAA H    c    1
ATOM        1627 C  CA   . GLN AAA  1   112          CA   . GLN  112    -7.319    19.662   -21.221 1.000     50.407 .   112    GLN AAA CA   .    1
ATOM        1628 H  HA   . GLN AAA  1   112          HA   . GLN  112    -7.633    20.546   -20.920 1.000     54.191 .   112    GLN AAA HA   c    1
ATOM        1629 C  CB   . GLN AAA  1   112          CB   . GLN  112    -8.235    18.602   -20.657 1.000     50.819 .   112    GLN AAA CB   .    1
ATOM        1630 H  HB3  . GLN AAA  1   112          HB3  . GLN  112    -8.093    18.553   -19.689 1.000     51.356 .   112    GLN AAA HB3  c    1
ATOM        1631 H  HB2  . GLN AAA  1   112          HB2  . GLN  112    -7.984    17.735   -21.040 1.000     51.401 .   112    GLN AAA HB2  c    1
ATOM        1632 C  CG   . GLN AAA  1   112          CG   . GLN  112    -9.706    18.863   -20.928 1.000     53.545 .   112    GLN AAA CG   .    1
ATOM        1633 H  HG3  . GLN AAA  1   112          HG3  . GLN  112    -9.890    19.818   -20.801 1.000     53.240 .   112    GLN AAA HG3  c    1
ATOM        1634 H  HG2  . GLN AAA  1   112          HG2  . GLN  112   -10.242    18.369   -20.274 1.000     53.251 .   112    GLN AAA HG2  c    1
ATOM        1635 C  CD   . GLN AAA  1   112          CD   . GLN  112   -10.145    18.462   -22.318 1.000     55.038 .   112    GLN AAA CD   .    1
ATOM        1636 O  OE1  . GLN AAA  1   112          OE1  . GLN  112    -9.439    17.792   -23.076 1.000     70.129 .   112    GLN AAA OE1  .    1
ATOM        1637 N  NE2  . GLN AAA  1   112          NE2  . GLN  112   -11.366    18.809   -22.646 1.000     48.825 .   112    GLN AAA NE2  .    1
ATOM        1638 H  HE21 . GLN AAA  1   112          HE21 . GLN  112   -11.681    18.668   -23.433 0.000     50.480 .   112    GLN AAA HE21 c    1
ATOM        1639 H  HE22 . GLN AAA  1   112          HE22 . GLN  112   -11.855    19.289   -22.045 0.000     50.480 .   112    GLN AAA HE22 c    1
ATOM        1640 C  C    . GLN AAA  1   112          C    . GLN  112    -5.858    19.490   -20.792 1.000     58.812 .   112    GLN AAA C    .    1
ATOM        1641 O  O    . GLN AAA  1   112          O    . GLN  112    -5.466    20.129   -19.841 1.000     73.766 .   112    GLN AAA O    .    1
ATOM        1643 N  N    . SER AAA  1   113          N    . SER  113    -5.059    18.665   -21.458 1.000     54.462 .   113    SER AAA N    .    1
ATOM        1644 H  H    . SER AAA  1   113          H    . SER  113    -5.309    18.162   -22.176 1.000     56.319 .   113    SER AAA H    c    1
ATOM        1645 C  CA   . SER AAA  1   113          CA   . SER  113    -3.637    18.473   -21.070 1.000     58.028 .   113    SER AAA CA   .    1
ATOM        1646 H  HA   . SER AAA  1   113          HA   . SER  113    -3.598    18.217   -20.108 1.000     59.213 .   113    SER AAA HA   c    1
ATOM        1647 C  CB   . SER AAA  1   113          CB   . SER  113    -2.993    17.406   -21.887 1.000     60.530 .   113    SER AAA CB   .    1
ATOM        1648 H  HB3  . SER AAA  1   113          HB3  . SER  113    -2.018    17.428   -21.755 1.000     57.801 .   113    SER AAA HB3  c    1
ATOM        1649 H  HB2  . SER AAA  1   113          HB2  . SER  113    -3.183    17.557   -22.840 1.000     57.786 .   113    SER AAA HB2  c    1
ATOM        1650 O  OG   . SER AAA  1   113          OG   . SER  113    -3.491    16.170   -21.496 1.000     51.864 .   113    SER AAA OG   .    1
ATOM        1651 H  HG   . SER AAA  1   113          HG   . SER  113    -3.125    15.566   -21.956 0.000     53.460 .   113    SER AAA HG   c    1
ATOM        1652 C  C    . SER AAA  1   113          C    . SER  113    -2.824    19.752   -21.278 1.000     65.776 .   113    SER AAA C    .    1
ATOM        1653 O  O    . SER AAA  1   113          O    . SER  113    -1.807    19.943   -20.525 1.000     63.759 .   113    SER AAA O    .    1
ATOM        1655 N  N    . LYS AAA  1   114          N    . LYS  114    -3.199    20.509   -22.314 1.000     55.629 .   114    LYS AAA N    .    1
ATOM        1656 H  H    . LYS AAA  1   114          H    . LYS  114    -3.928    20.310   -22.823 1.000     60.992 .   114    LYS AAA H    c    1
ATOM        1657 C  CA   . LYS AAA  1   114          CA   . LYS  114    -2.488    21.741   -22.756 1.000     69.620 .   114    LYS AAA CA   .    1
ATOM        1658 H  HA   . LYS AAA  1   114          HA   . LYS  114    -1.529    21.540   -22.862 1.000     67.175 .   114    LYS AAA HA   c    1
ATOM        1659 C  CB   . LYS AAA  1   114          CB   . LYS  114    -3.065    22.237   -24.087 1.000     78.951 .   114    LYS AAA CB   .    1
ATOM        1660 H  HB3  . LYS AAA  1   114          HB3  . LYS  114    -3.659    22.995   -23.908 1.000     80.880 .   114    LYS AAA HB3  c    1
ATOM        1661 H  HB2  . LYS AAA  1   114          HB2  . LYS  114    -3.608    21.522   -24.477 1.000     81.020 .   114    LYS AAA HB2  c    1
ATOM        1662 C  CG   . LYS AAA  1   114          CG   . LYS  114    -2.033    22.675   -25.120 1.000    100.218 .   114    LYS AAA CG   .    1
ATOM        1663 H  HG3  . LYS AAA  1   114          HG3  . LYS  114    -1.270    22.059   -25.087 1.000     97.610 .   114    LYS AAA HG3  c    1
ATOM        1664 H  HG2  . LYS AAA  1   114          HG2  . LYS  114    -1.708    23.570   -24.886 1.000     97.684 .   114    LYS AAA HG2  c    1
ATOM        1665 C  CD   . LYS AAA  1   114          CD   . LYS  114    -2.591    22.700   -26.550 1.000    114.318 .   114    LYS AAA CD   .    1
ATOM        1666 H  HD3  . LYS AAA  1   114          HD3  . LYS  114    -1.999    23.248   -27.109 1.000    108.989 .   114    LYS AAA HD3  c    1
ATOM        1667 H  HD2  . LYS AAA  1   114          HD2  . LYS  114    -3.470    23.135   -26.537 1.000    108.946 .   114    LYS AAA HD2  c    1
ATOM        1668 C  CE   . LYS AAA  1   114          CE   . LYS  114    -2.737    21.332   -27.200 1.000    106.533 .   114    LYS AAA CE   .    1
ATOM        1669 H  HE3  . LYS AAA  1   114          HE3  . LYS  114    -2.812    20.648   -26.508 1.000    105.757 .   114    LYS AAA HE3  c    1
ATOM        1670 H  HE2  . LYS AAA  1   114          HE2  . LYS  114    -1.942    21.136   -27.731 1.000    105.821 .   114    LYS AAA HE2  c    1
ATOM        1671 N  NZ   . LYS AAA  1   114          NZ   . LYS  114    -3.932    21.257   -28.078 1.000     96.556 .   114    LYS AAA NZ   .    1
ATOM        1672 H  HZ1  . LYS AAA  1   114          HZ1  . LYS  114    -4.681    21.417   -27.594 1.000     99.509 .   114    LYS AAA HZ1  c    1
ATOM        1673 H  HZ2  . LYS AAA  1   114          HZ2  . LYS  114    -3.989    20.431   -28.450 1.000     99.491 .   114    LYS AAA HZ2  c    1
ATOM        1674 H  HZ3  . LYS AAA  1   114          HZ3  . LYS  114    -3.867    21.875   -28.739 1.000     99.491 .   114    LYS AAA HZ3  c    1
ATOM        1675 C  C    . LYS AAA  1   114          C    . LYS  114    -2.668    22.826   -21.695 1.000     63.189 .   114    LYS AAA C    .    1
ATOM        1676 O  O    . LYS AAA  1   114          O    . LYS  114    -1.638    23.326   -21.176 1.000     65.335 .   114    LYS AAA O    .    1
ATOM        1678 N  N    . LEU AAA  1   115          N    . LEU  115    -3.945    23.142   -21.412 1.000     54.790 .   115    LEU AAA N    .    1
ATOM        1679 H  H    . LEU AAA  1   115          H    . LEU  115    -4.639    22.781   -21.881 1.000     57.570 .   115    LEU AAA H    c    1
ATOM        1680 C  CA   . LEU AAA  1   115          CA   . LEU  115    -4.409    24.057   -20.345 1.000     58.102 .   115    LEU AAA CA   .    1
ATOM        1681 H  HA   . LEU AAA  1   115          HA   . LEU  115    -4.081    24.959   -20.563 1.000     57.380 .   115    LEU AAA HA   c    1
ATOM        1682 C  CB   . LEU AAA  1   115          CB   . LEU  115    -5.946    24.090   -20.259 1.000     58.974 .   115    LEU AAA CB   .    1
ATOM        1683 H  HB3  . LEU AAA  1   115          HB3  . LEU  115    -6.267    23.178   -20.111 1.000     61.780 .   115    LEU AAA HB3  c    1
ATOM        1684 H  HB2  . LEU AAA  1   115          HB2  . LEU  115    -6.298    24.393   -21.119 1.000     61.782 .   115    LEU AAA HB2  c    1
ATOM        1685 C  CG   . LEU AAA  1   115          CG   . LEU  115    -6.505    24.991   -19.153 1.000     72.958 .   115    LEU AAA CG   .    1
ATOM        1686 H  HG   . LEU AAA  1   115          HG   . LEU  115    -6.367    24.530   -18.289 1.000     69.036 .   115    LEU AAA HG   c    1
ATOM        1687 C  CD1  . LEU AAA  1   115          CD1  . LEU  115    -5.789    26.324   -19.085 1.000     72.389 .   115    LEU AAA CD1  .    1
ATOM        1688 H  HD11 . LEU AAA  1   115          HD11 . LEU  115    -4.861    26.187   -18.831 1.000     72.414 .   115    LEU AAA HD11 c    1
ATOM        1689 H  HD12 . LEU AAA  1   115          HD12 . LEU  115    -6.222    26.890   -18.423 1.000     72.515 .   115    LEU AAA HD12 c    1
ATOM        1690 H  HD13 . LEU AAA  1   115          HD13 . LEU  115    -5.827    26.758   -19.955 1.000     72.520 .   115    LEU AAA HD13 c    1
ATOM        1691 C  CD2  . LEU AAA  1   115          CD2  . LEU  115    -7.999    25.224   -19.319 1.000     68.281 .   115    LEU AAA CD2  .    1
ATOM        1692 H  HD21 . LEU AAA  1   115          HD21 . LEU  115    -8.168    25.652   -20.177 1.000     69.666 .   115    LEU AAA HD21 c    1
ATOM        1693 H  HD22 . LEU AAA  1   115          HD22 . LEU  115    -8.321    25.798   -18.602 1.000     69.670 .   115    LEU AAA HD22 c    1
ATOM        1694 H  HD23 . LEU AAA  1   115          HD23 . LEU  115    -8.466    24.371   -19.286 1.000     69.683 .   115    LEU AAA HD23 c    1
ATOM        1695 C  C    . LEU AAA  1   115          C    . LEU  115    -3.755    23.614   -19.037 1.000     56.511 .   115    LEU AAA C    .    1
ATOM        1696 O  O    . LEU AAA  1   115          O    . LEU  115    -2.997    24.413   -18.478 1.000     60.282 .   115    LEU AAA O    .    1
ATOM        1698 N  N    . LEU AAA  1   116          N    . LEU  116    -3.962    22.368   -18.617 1.000     57.445 .   116    LEU AAA N    .    1
ATOM        1699 H  H    . LEU AAA  1   116          H    . LEU  116    -4.513    21.781   -19.045 1.000     56.531 .   116    LEU AAA H    c    1
ATOM        1700 C  CA   . LEU AAA  1   116          CA   . LEU  116    -3.306    21.829   -17.406 1.000     54.364 .   116    LEU AAA CA   .    1
ATOM        1701 H  HA   . LEU AAA  1   116          HA   . LEU  116    -3.682    22.290   -16.623 1.000     58.645 .   116    LEU AAA HA   c    1
ATOM        1702 C  CB   . LEU AAA  1   116          CB   . LEU  116    -3.559    20.325   -17.283 1.000     65.711 .   116    LEU AAA CB   .    1
ATOM        1703 H  HB3  . LEU AAA  1   116          HB3  . LEU  116    -2.929    19.961   -16.628 1.000     66.986 .   116    LEU AAA HB3  c    1
ATOM        1704 H  HB2  . LEU AAA  1   116          HB2  . LEU  116    -3.357    19.910   -18.145 1.000     66.983 .   116    LEU AAA HB2  c    1
ATOM        1705 C  CG   . LEU AAA  1   116          CG   . LEU  116    -4.982    19.912   -16.868 1.000     86.122 .   116    LEU AAA CG   .    1
ATOM        1706 H  HG   . LEU AAA  1   116          HG   . LEU  116    -5.595    20.137   -17.608 1.000     81.252 .   116    LEU AAA HG   c    1
ATOM        1707 C  CD1  . LEU AAA  1   116          CD1  . LEU  116    -5.056    18.407   -16.637 1.000     87.984 .   116    LEU AAA CD1  .    1
ATOM        1708 H  HD11 . LEU AAA  1   116          HD11 . LEU  116    -4.825    17.941   -17.459 1.000     87.372 .   116    LEU AAA HD11 c    1
ATOM        1709 H  HD12 . LEU AAA  1   116          HD12 . LEU  116    -5.960    18.164   -16.371 1.000     87.284 .   116    LEU AAA HD12 c    1
ATOM        1710 H  HD13 . LEU AAA  1   116          HD13 . LEU  116    -4.432    18.154   -15.935 1.000     87.262 .   116    LEU AAA HD13 c    1
ATOM        1711 C  CD2  . LEU AAA  1   116          CD2  . LEU  116    -5.486    20.626   -15.611 1.000     81.694 .   116    LEU AAA CD2  .    1
ATOM        1712 H  HD21 . LEU AAA  1   116          HD21 . LEU  116    -4.868    20.465   -14.876 1.000     82.999 .   116    LEU AAA HD21 c    1
ATOM        1713 H  HD22 . LEU AAA  1   116          HD22 . LEU  116    -6.366    20.284   -15.374 1.000     82.979 .   116    LEU AAA HD22 c    1
ATOM        1714 H  HD23 . LEU AAA  1   116          HD23 . LEU  116    -5.547    21.582   -15.779 1.000     82.882 .   116    LEU AAA HD23 c    1
ATOM        1715 C  C    . LEU AAA  1   116          C    . LEU  116    -1.805    22.128   -17.462 1.000     63.011 .   116    LEU AAA C    .    1
ATOM        1716 O  O    . LEU AAA  1   116          O    . LEU  116    -1.262    22.449   -16.412 1.000     59.559 .   116    LEU AAA O    .    1
ATOM        1718 N  N    . GLN AAA  1   117          N    . GLN  117    -1.124    22.024   -18.608 1.000     58.049 .   117    GLN AAA N    .    1
ATOM        1719 H  H    . GLN AAA  1   117          H    . GLN  117    -1.490    21.810   -19.413 1.000     61.584 .   117    GLN AAA H    c    1
ATOM        1720 C  CA   . GLN AAA  1   117          CA   . GLN  117     0.355    22.250   -18.598 1.000     68.927 .   117    GLN AAA CA   .    1
ATOM        1721 H  HA   . GLN AAA  1   117          HA   . GLN  117     0.724    21.733   -17.845 1.000     64.132 .   117    GLN AAA HA   c    1
ATOM        1722 C  CB   . GLN AAA  1   117          CB   . GLN  117     1.037    21.745   -19.889 1.000     66.018 .   117    GLN AAA CB   .    1
ATOM        1723 H  HB3  . GLN AAA  1   117          HB3  . GLN  117     0.799    22.355   -20.618 1.000     65.838 .   117    GLN AAA HB3  c    1
ATOM        1724 H  HB2  . GLN AAA  1   117          HB2  . GLN  117     0.663    20.866   -20.108 1.000     65.836 .   117    GLN AAA HB2  c    1
ATOM        1725 C  CG   . GLN AAA  1   117          CG   . GLN  117     2.585    21.625   -19.830 1.000     62.501 .   117    GLN AAA CG   .    1
ATOM        1726 H  HG3  . GLN AAA  1   117          HG3  . GLN  117     2.969    22.527   -19.850 1.000     65.360 .   117    GLN AAA HG3  c    1
ATOM        1727 H  HG2  . GLN AAA  1   117          HG2  . GLN  117     2.892    21.162   -20.639 1.000     65.353 .   117    GLN AAA HG2  c    1
ATOM        1728 C  CD   . GLN AAA  1   117          CD   . GLN  117     3.139    20.894   -18.624 1.000     71.664 .   117    GLN AAA CD   .    1
ATOM        1729 O  OE1  . GLN AAA  1   117          OE1  . GLN  117     2.741    19.784   -18.287 1.000     86.377 .   117    GLN AAA OE1  .    1
ATOM        1730 N  NE2  . GLN AAA  1   117          NE2  . GLN  117     4.088    21.504   -17.941 1.000     69.442 .   117    GLN AAA NE2  .    1
ATOM        1731 H  HE21 . GLN AAA  1   117          HE21 . GLN  117     4.420    21.150   -17.194 0.000     70.730 .   117    GLN AAA HE21 c    1
ATOM        1732 H  HE22 . GLN AAA  1   117          HE22 . GLN  117     4.347    22.326   -18.170 0.000     70.730 .   117    GLN AAA HE22 c    1
ATOM        1733 C  C    . GLN AAA  1   117          C    . GLN  117     0.603    23.751   -18.301 1.000     58.639 .   117    GLN AAA C    .    1
ATOM        1734 O  O    . GLN AAA  1   117          O    . GLN  117     1.537    24.057   -17.602 1.000     53.891 .   117    GLN AAA O    .    1
ATOM        1736 N  N    . GLY AAA  1   118          N    . GLY  118    -0.228    24.654   -18.804 1.000     47.721 .   118    GLY AAA N    .    1
ATOM        1737 H  H    . GLY AAA  1   118          H    . GLY  118    -0.879    24.447   -19.407 1.000     53.435 .   118    GLY AAA H    c    1
ATOM        1738 C  CA   . GLY AAA  1   118          CA   . GLY  118    -0.159    26.079   -18.431 1.000     63.049 .   118    GLY AAA CA   .    1
ATOM        1739 H  HA3  . GLY AAA  1   118          HA3  . GLY  118    -0.844    26.579   -18.941 1.000     60.065 .   118    GLY AAA HA3  c    1
ATOM        1740 H  HA2  . GLY AAA  1   118          HA2  . GLY  118     0.731    26.434   -18.679 1.000     60.065 .   118    GLY AAA HA2  c    1
ATOM        1741 C  C    . GLY AAA  1   118          C    . GLY  118    -0.389    26.290   -16.931 1.000     67.915 .   118    GLY AAA C    .    1
ATOM        1742 O  O    . GLY AAA  1   118          O    . GLY  118     0.482    26.944   -16.266 1.000     50.823 .   118    GLY AAA O    .    1
ATOM        1744 N  N    . LEU AAA  1   119          N    . LEU  119    -1.486    25.744   -16.386 1.000     57.283 .   119    LEU AAA N    .    1
ATOM        1745 H  H    . LEU AAA  1   119          H    . LEU  119    -2.096    25.258   -16.855 1.000     60.939 .   119    LEU AAA H    c    1
ATOM        1746 C  CA   . LEU AAA  1   119          CA   . LEU  119    -1.752    25.880   -14.927 1.000     63.258 .   119    LEU AAA CA   .    1
ATOM        1747 H  HA   . LEU AAA  1   119          HA   . LEU  119    -1.830    26.841   -14.732 1.000     57.444 .   119    LEU AAA HA   c    1
ATOM        1748 C  CB   . LEU AAA  1   119          CB   . LEU  119    -3.048    25.194   -14.515 1.000     46.520 .   119    LEU AAA CB   .    1
ATOM        1749 H  HB3  . LEU AAA  1   119          HB3  . LEU  119    -3.193    25.337   -13.558 1.000     51.987 .   119    LEU AAA HB3  c    1
ATOM        1750 H  HB2  . LEU AAA  1   119          HB2  . LEU  119    -2.962    24.233   -14.670 1.000     51.987 .   119    LEU AAA HB2  c    1
ATOM        1751 C  CG   . LEU AAA  1   119          CG   . LEU  119    -4.242    25.716   -15.281 1.000     55.221 .   119    LEU AAA CG   .    1
ATOM        1752 H  HG   . LEU AAA  1   119          HG   . LEU  119    -4.107    25.514   -16.239 1.000     55.888 .   119    LEU AAA HG   c    1
ATOM        1753 C  CD1  . LEU AAA  1   119          CD1  . LEU  119    -5.516    25.031   -14.836 1.000     66.109 .   119    LEU AAA CD1  .    1
ATOM        1754 H  HD11 . LEU AAA  1   119          HD11 . LEU  119    -5.443    24.074   -14.996 1.000     62.526 .   119    LEU AAA HD11 c    1
ATOM        1755 H  HD12 . LEU AAA  1   119          HD12 . LEU  119    -6.268    25.387   -15.340 1.000     62.526 .   119    LEU AAA HD12 c    1
ATOM        1756 H  HD13 . LEU AAA  1   119          HD13 . LEU  119    -5.657    25.191   -13.887 1.000     62.526 .   119    LEU AAA HD13 c    1
ATOM        1757 C  CD2  . LEU AAA  1   119          CD2  . LEU  119    -4.338    27.224   -15.127 1.000     58.226 .   119    LEU AAA CD2  .    1
ATOM        1758 H  HD21 . LEU AAA  1   119          HD21 . LEU  119    -4.354    27.454   -14.181 1.000     57.293 .   119    LEU AAA HD21 c    1
ATOM        1759 H  HD22 . LEU AAA  1   119          HD22 . LEU  119    -5.155    27.541   -15.550 1.000     57.293 .   119    LEU AAA HD22 c    1
ATOM        1760 H  HD23 . LEU AAA  1   119          HD23 . LEU  119    -3.572    27.648   -15.551 1.000     57.302 .   119    LEU AAA HD23 c    1
ATOM        1761 C  C    . LEU AAA  1   119          C    . LEU  119    -0.566    25.350   -14.129 1.000     57.486 .   119    LEU AAA C    .    1
ATOM        1762 O  O    . LEU AAA  1   119          O    . LEU  119    -0.221    25.990   -13.146 1.000     69.535 .   119    LEU AAA O    .    1
ATOM        1764 N  N    . HIS AAA  1   120          N    . HIS  120     0.054    24.262   -14.564 1.000     58.371 .   120    HIS AAA N    .    1
ATOM        1765 H  H    . HIS AAA  1   120          H    . HIS  120    -0.123    23.861   -15.364 1.000     58.393 .   120    HIS AAA H    c    1
ATOM        1766 C  CA   . HIS AAA  1   120          CA   . HIS  120     1.111    23.560   -13.791 1.000     59.171 .   120    HIS AAA CA   .    1
ATOM        1767 H  HA   . HIS AAA  1   120          HA   . HIS  120     0.816    23.505   -12.852 1.000     59.182 .   120    HIS AAA HA   c    1
ATOM        1768 C  CB   . HIS AAA  1   120          CB   . HIS  120     1.348    22.132   -14.317 1.000     62.625 .   120    HIS AAA CB   .    1
ATOM        1769 H  HB3  . HIS AAA  1   120          HB3  . HIS  120     2.203    21.802   -13.961 1.000     67.529 .   120    HIS AAA HB3  c    1
ATOM        1770 H  HB2  . HIS AAA  1   120          HB2  . HIS  120     1.425    22.162   -15.296 1.000     67.528 .   120    HIS AAA HB2  c    1
ATOM        1771 C  CG   . HIS AAA  1   120          CG   . HIS  120     0.267    21.163   -13.946 1.000     91.338 .   120    HIS AAA CG   .    1
ATOM        1772 N  ND1  . HIS AAA  1   120          ND1  . HIS  120    -0.993    21.563   -13.490 1.000     94.085 .   120    HIS AAA ND1  .    1
ATOM        1773 H  HD1  . HIS AAA  1   120          HD1  . HIS  120    -1.261    22.389   -13.426 0.000     95.950 .   120    HIS AAA HD1  c    1
ATOM        1774 C  CE1  . HIS AAA  1   120          CE1  . HIS  120    -1.752    20.501   -13.272 1.000     81.129 .   120    HIS AAA CE1  .    1
ATOM        1775 H  HE1  . HIS AAA  1   120          HE1  . HIS  120    -2.637    20.509   -12.950 1.000     86.682 .   120    HIS AAA HE1  c    1
ATOM        1776 N  NE2  . HIS AAA  1   120          NE2  . HIS  120    -1.026    19.422   -13.556 1.000     92.952 .   120    HIS AAA NE2  .    1
ATOM        1777 H  HE2  . HIS AAA  1   120          HE2  . HIS  120    -1.282    18.588   -13.480 0.000     93.120 .   120    HIS AAA HE2  c    1
ATOM        1778 C  CD2  . HIS AAA  1   120          CD2  . HIS  120     0.225    19.811   -13.985 1.000    102.129 .   120    HIS AAA CD2  .    1
ATOM        1779 H  HD2  . HIS AAA  1   120          HD2  . HIS  120     0.921    19.238   -14.250 1.000     96.500 .   120    HIS AAA HD2  c    1
ATOM        1780 C  C    . HIS AAA  1   120          C    . HIS  120     2.360    24.424   -13.845 1.000     56.338 .   120    HIS AAA C    .    1
ATOM        1781 O  O    . HIS AAA  1   120          O    . HIS  120     3.016    24.594   -12.812 1.000     63.785 .   120    HIS AAA O    .    1
ATOM        1783 N  N    . ASP AAA  1   121          N    . ASP  121     2.614    24.988   -15.017 1.000     55.603 .   121    ASP AAA N    .    1
ATOM        1784 H  H    . ASP AAA  1   121          H    . ASP  121     2.132    24.800   -15.769 1.000     57.538 .   121    ASP AAA H    c    1
ATOM        1785 C  CA   . ASP AAA  1   121          CA   . ASP  121     3.710    25.971   -15.239 1.000     63.328 .   121    ASP AAA CA   .    1
ATOM        1786 H  HA   . ASP AAA  1   121          HA   . ASP  121     4.552    25.524   -14.986 1.000     60.683 .   121    ASP AAA HA   c    1
ATOM        1787 C  CB   . ASP AAA  1   121          CB   . ASP  121     3.819    26.310   -16.720 1.000     60.649 .   121    ASP AAA CB   .    1
ATOM        1788 H  HB3  . ASP AAA  1   121          HB3  . ASP  121     4.429    27.068   -16.832 1.000     62.986 .   121    ASP AAA HB3  c    1
ATOM        1789 H  HB2  . ASP AAA  1   121          HB2  . ASP  121     2.939    26.572   -17.059 1.000     62.961 .   121    ASP AAA HB2  c    1
ATOM        1790 C  CG   . ASP AAA  1   121          CG   . ASP  121     4.340    25.135   -17.566 1.000     68.423 .   121    ASP AAA CG   .    1
ATOM        1791 O  OD1  . ASP AAA  1   121          OD1  . ASP  121     4.836    24.137   -16.989 1.000     61.468 .   121    ASP AAA OD1  .    1
ATOM        1792 O  OD2  . ASP AAA  1   121          OD2  . ASP  121     4.216    25.219   -18.800 1.000     78.266 .   121    ASP AAA OD2  .    1
ATOM        1793 C  C    . ASP AAA  1   121          C    . ASP  121     3.568    27.212   -14.332 1.000     60.270 .   121    ASP AAA C    .    1
ATOM        1794 O  O    . ASP AAA  1   121          O    . ASP  121     4.579    27.625   -13.808 1.000     51.176 .   121    ASP AAA O    .    1
ATOM        1796 N  N    . LEU AAA  1   122          N    . LEU  122     2.382    27.794   -14.183 1.000     53.613 .   122    LEU AAA N    .    1
ATOM        1797 H  H    . LEU AAA  1   122          H    . LEU  122     1.642    27.496   -14.624 1.000     57.132 .   122    LEU AAA H    c    1
ATOM        1798 C  CA   . LEU AAA  1   122          CA   . LEU  122     2.108    28.976   -13.310 1.000     62.628 .   122    LEU AAA CA   .    1
ATOM        1799 H  HA   . LEU AAA  1   122          HA   . LEU  122     2.691    29.718   -13.583 1.000     59.276 .   122    LEU AAA HA   c    1
ATOM        1800 C  CB   . LEU AAA  1   122          CB   . LEU  122     0.632    29.383   -13.431 1.000     52.796 .   122    LEU AAA CB   .    1
ATOM        1801 H  HB3  . LEU AAA  1   122          HB3  . LEU  122     0.422    29.980   -12.685 1.000     54.149 .   122    LEU AAA HB3  c    1
ATOM        1802 H  HB2  . LEU AAA  1   122          HB2  . LEU  122     0.085    28.580   -13.320 1.000     54.162 .   122    LEU AAA HB2  c    1
ATOM        1803 C  CG   . LEU AAA  1   122          CG   . LEU  122     0.206    30.073   -14.724 1.000     49.413 .   122    LEU AAA CG   .    1
ATOM        1804 H  HG   . LEU AAA  1   122          HG   . LEU  122     0.363    29.458   -15.481 1.000     52.293 .   122    LEU AAA HG   c    1
ATOM        1805 C  CD1  . LEU AAA  1   122          CD1  . LEU  122    -1.284    30.420   -14.670 1.000     61.061 .   122    LEU AAA CD1  .    1
ATOM        1806 H  HD11 . LEU AAA  1   122          HD11 . LEU  122    -1.803    29.607   -14.543 1.000     57.202 .   122    LEU AAA HD11 c    1
ATOM        1807 H  HD12 . LEU AAA  1   122          HD12 . LEU  122    -1.549    30.846   -15.504 1.000     57.202 .   122    LEU AAA HD12 c    1
ATOM        1808 H  HD13 . LEU AAA  1   122          HD13 . LEU  122    -1.448    31.028   -13.930 1.000     57.183 .   122    LEU AAA HD13 c    1
ATOM        1809 C  CD2  . LEU AAA  1   122          CD2  . LEU  122     1.001    31.334   -14.949 1.000     50.446 .   122    LEU AAA CD2  .    1
ATOM        1810 H  HD21 . LEU AAA  1   122          HD21 . LEU  122     0.893    31.929   -14.186 1.000     50.142 .   122    LEU AAA HD21 c    1
ATOM        1811 H  HD22 . LEU AAA  1   122          HD22 . LEU  122     0.678    31.778   -15.753 1.000     50.152 .   122    LEU AAA HD22 c    1
ATOM        1812 H  HD23 . LEU AAA  1   122          HD23 . LEU  122     1.942    31.114   -15.058 1.000     50.177 .   122    LEU AAA HD23 c    1
ATOM        1813 C  C    . LEU AAA  1   122          C    . LEU  122     2.423    28.595   -11.857 1.000     65.091 .   122    LEU AAA C    .    1
ATOM        1814 O  O    . LEU AAA  1   122          O    . LEU  122     3.181    29.356   -11.189 1.000     71.714 .   122    LEU AAA O    .    1
ATOM        1816 N  N    . GLY AAA  1   123          N    . GLY  123     1.920    27.424   -11.445 1.000     56.790 .   123    GLY AAA N    .    1
ATOM        1817 H  H    . GLY AAA  1   123          H    . GLY  123     1.318    26.965   -11.953 1.000     58.432 .   123    GLY AAA H    c    1
ATOM        1818 C  CA   . GLY AAA  1   123          CA   . GLY  123     2.230    26.731   -10.176 1.000     55.942 .   123    GLY AAA CA   .    1
ATOM        1819 H  HA3  . GLY AAA  1   123          HA3  . GLY  123     1.840    25.822   -10.212 1.000     55.370 .   123    GLY AAA HA3  c    1
ATOM        1820 H  HA2  . GLY AAA  1   123          HA2  . GLY  123     1.783    27.216    -9.437 1.000     55.373 .   123    GLY AAA HA2  c    1
ATOM        1821 C  C    . GLY AAA  1   123          C    . GLY  123     3.714    26.618    -9.862 1.000     52.729 .   123    GLY AAA C    .    1
ATOM        1822 O  O    . GLY AAA  1   123          O    . GLY  123     4.046    26.549    -8.700 1.000     64.675 .   123    GLY AAA O    .    1
ATOM        1824 N  N    . ASP AAA  1   124          N    . ASP  124     4.614    26.639   -10.825 1.000     61.093 .   124    ASP AAA N    .    1
ATOM        1825 H  H    . ASP AAA  1   124          H    . ASP  124     4.435    26.895   -11.679 1.000     58.991 .   124    ASP AAA H    c    1
ATOM        1826 C  CA   . ASP AAA  1   124          CA   . ASP  124     6.012    26.173   -10.599 1.000     61.234 .   124    ASP AAA CA   .    1
ATOM        1827 H  HA   . ASP AAA  1   124          HA   . ASP  124     6.086    25.758    -9.708 1.000     59.361 .   124    ASP AAA HA   c    1
ATOM        1828 C  CB   . ASP AAA  1   124          CB   . ASP  124     6.453    25.174   -11.676 1.000     67.341 .   124    ASP AAA CB   .    1
ATOM        1829 H  HB3  . ASP AAA  1   124          HB3  . ASP  124     7.426    25.068   -11.649 1.000     67.841 .   124    ASP AAA HB3  c    1
ATOM        1830 H  HB2  . ASP AAA  1   124          HB2  . ASP  124     6.206    25.522   -12.557 1.000     67.894 .   124    ASP AAA HB2  c    1
ATOM        1831 C  CG   . ASP AAA  1   124          CG   . ASP  124     5.824    23.805   -11.506 1.000     76.768 .   124    ASP AAA CG   .    1
ATOM        1832 O  OD1  . ASP AAA  1   124          OD1  . ASP  124     5.044    23.596   -10.514 1.000     69.130 .   124    ASP AAA OD1  .    1
ATOM        1833 O  OD2  . ASP AAA  1   124          OD2  . ASP  124     6.107    22.969   -12.369 1.000     94.341 .   124    ASP AAA OD2  .    1
ATOM        1834 C  C    . ASP AAA  1   124          C    . ASP  124     6.960    27.338   -10.693 1.000     47.430 .   124    ASP AAA C    .    1
ATOM        1835 O  O    . ASP AAA  1   124          O    . ASP  124     8.207    27.119   -10.602 1.000     61.648 .   124    ASP AAA O    .    1
ATOM        1837 N  N    . ILE AAA  1   125          N    . ILE  125     6.410    28.511   -10.955 1.000     50.038 .   125    ILE AAA N    .    1
ATOM        1838 H  H    . ILE AAA  1   125          H    . ILE  125     5.514    28.650   -11.028 1.000     50.244 .   125    ILE AAA H    c    1
ATOM        1839 C  CA   . ILE AAA  1   125          CA   . ILE  125     7.240    29.742   -11.129 1.000     52.958 .   125    ILE AAA CA   .    1
ATOM        1840 H  HA   . ILE AAA  1   125          HA   . ILE  125     7.858    29.584   -11.865 1.000     53.449 .   125    ILE AAA HA   c    1
ATOM        1841 C  CB   . ILE AAA  1   125          CB   . ILE  125     6.330    30.908   -11.523 1.000     58.228 .   125    ILE AAA CB   .    1
ATOM        1842 H  HB   . ILE AAA  1   125          HB   . ILE  125     5.534    30.896   -10.937 1.000     58.820 .   125    ILE AAA HB   c    1
ATOM        1843 C  CG1  . ILE AAA  1   125          CG1  . ILE  125     5.869    30.705   -12.967 1.000     60.300 .   125    ILE AAA CG1  .    1
ATOM        1844 H  HG12 . ILE AAA  1   125          HG12 . ILE  125     5.527    29.793   -13.061 1.000     62.880 .   125    ILE AAA HG12 c    1
ATOM        1845 H  HG13 . ILE AAA  1   125          HG13 . ILE  125     6.647    30.795   -13.558 1.000     62.965 .   125    ILE AAA HG13 c    1
ATOM        1846 C  CG2  . ILE AAA  1   125          CG2  . ILE  125     7.036    32.244   -11.349 1.000     65.342 .   125    ILE AAA CG2  .    1
ATOM        1847 H  HG21 . ILE AAA  1   125          HG21 . ILE  125     7.285    32.366   -10.417 1.000     63.037 .   125    ILE AAA HG21 c    1
ATOM        1848 H  HG22 . ILE AAA  1   125          HG22 . ILE  125     6.442    32.966   -11.617 1.000     63.083 .   125    ILE AAA HG22 c    1
ATOM        1849 C  CD1  . ILE AAA  1   125          CD1  . ILE  125     4.801    31.669   -13.429 1.000     75.198 .   125    ILE AAA CD1  .    1
ATOM        1850 H  HD11 . ILE AAA  1   125          HD11 . ILE  125     4.020    31.589   -12.855 1.000     70.214 .   125    ILE AAA HD11 c    1
ATOM        1851 H  HD12 . ILE AAA  1   125          HD12 . ILE  125     4.551    31.460   -14.346 1.000     70.230 .   125    ILE AAA HD12 c    1
ATOM        1852 H  HD13 . ILE AAA  1   125          HD13 . ILE  125     5.141    32.579   -13.388 1.000     70.207 .   125    ILE AAA HD13 c    1
ATOM        1853 H  HG23 . ILE AAA  1   125          HG23 . ILE  125     7.836    32.263   -11.902 1.000     62.987 .   125    ILE AAA HG23 c    1
ATOM        1854 C  C    . ILE AAA  1   125          C    . ILE  125     8.068    29.956    -9.851 1.000     53.446 .   125    ILE AAA C    .    1
ATOM        1855 O  O    . ILE AAA  1   125          O    . ILE  125     7.530    29.720    -8.748 1.000     51.616 .   125    ILE AAA O    .    1
ATOM        1857 N  N    . LYS AAA  1   126          N    . LYS  126     9.347    30.312    -9.988 1.000     51.694 .   126    LYS AAA N    .    1
ATOM        1858 H  H    . LYS AAA  1   126          H    . LYS  126     9.748    30.403   -10.801 1.000     54.103 .   126    LYS AAA H    c    1
ATOM        1859 C  CA   . LYS AAA  1   126          CA   . LYS  126    10.237    30.628    -8.832 1.000     60.174 .   126    LYS AAA CA   .    1
ATOM        1860 H  HA   . LYS AAA  1   126          HA   . LYS  126    10.117    29.949    -8.129 1.000     59.456 .   126    LYS AAA HA   c    1
ATOM        1861 C  CB   . LYS AAA  1   126          CB   . LYS  126    11.707    30.683    -9.261 1.000     65.227 .   126    LYS AAA CB   .    1
ATOM        1862 H  HB3  . LYS AAA  1   126          HB3  . LYS  126    12.260    30.825    -8.466 1.000     66.735 .   126    LYS AAA HB3  c    1
ATOM        1863 H  HB2  . LYS AAA  1   126          HB2  . LYS  126    11.832    31.451    -9.855 1.000     66.671 .   126    LYS AAA HB2  c    1
ATOM        1864 C  CG   . LYS AAA  1   126          CG   . LYS  126    12.198    29.444    -9.979 1.000     78.227 .   126    LYS AAA CG   .    1
ATOM        1865 H  HG3  . LYS AAA  1   126          HG3  . LYS  126    13.169    29.510   -10.098 1.000     76.678 .   126    LYS AAA HG3  c    1
ATOM        1866 H  HG2  . LYS AAA  1   126          HG2  . LYS  126    11.788    29.409   -10.869 1.000     76.649 .   126    LYS AAA HG2  c    1
ATOM        1867 C  CD   . LYS AAA  1   126          CD   . LYS  126    11.874    28.154    -9.231 1.000     86.549 .   126    LYS AAA CD   .    1
ATOM        1868 H  HD3  . LYS AAA  1   126          HD3  . LYS  126    10.904    28.011    -9.233 1.000     85.427 .   126    LYS AAA HD3  c    1
ATOM        1869 H  HD2  . LYS AAA  1   126          HD2  . LYS  126    12.171    28.236    -8.300 1.000     85.530 .   126    LYS AAA HD2  c    1
ATOM        1870 C  CE   . LYS AAA  1   126          CE   . LYS  126    12.551    26.958    -9.865 1.000     91.236 .   126    LYS AAA CE   .    1
ATOM        1871 H  HE3  . LYS AAA  1   126          HE3  . LYS  126    13.502    27.144    -9.981 1.000     92.590 .   126    LYS AAA HE3  c    1
ATOM        1872 H  HE2  . LYS AAA  1   126          HE2  . LYS  126    12.165    26.793   -10.746 1.000     92.608 .   126    LYS AAA HE2  c    1
ATOM        1873 N  NZ   . LYS AAA  1   126          NZ   . LYS  126    12.396    25.743    -9.036 1.000    102.614 .   126    LYS AAA NZ   .    1
ATOM        1874 H  HZ1  . LYS AAA  1   126          HZ1  . LYS  126    12.775    25.874    -8.223 1.000     98.986 .   126    LYS AAA HZ1  c    1
ATOM        1875 H  HZ2  . LYS AAA  1   126          HZ2  . LYS  126    12.800    25.040    -9.443 1.000     98.986 .   126    LYS AAA HZ2  c    1
ATOM        1876 H  HZ3  . LYS AAA  1   126          HZ3  . LYS  126    11.515    25.556    -8.926 1.000     98.986 .   126    LYS AAA HZ3  c    1
ATOM        1877 C  C    . LYS AAA  1   126          C    . LYS  126     9.884    32.011    -8.276 1.000     60.307 .   126    LYS AAA C    .    1
ATOM        1878 O  O    . LYS AAA  1   126          O    . LYS  126    10.627    32.965    -8.581 1.000     53.116 .   126    LYS AAA O    .    1
ATOM        1880 N  N    . MET AAA  1   127          N    . MET  127     8.826    32.097    -7.473 1.000     51.676 .   127    MET AAA N    .    1
ATOM        1881 H  H    . MET AAA  1   127          H    . MET  127     8.383    31.346    -7.207 1.000     55.580 .   127    MET AAA H    c    1
ATOM        1882 C  CA   . MET AAA  1   127          CA   . MET  127     8.268    33.334    -6.865 1.000     60.021 .   127    MET AAA CA   .    1
ATOM        1883 H  HA   . MET AAA  1   127          HA   . MET  127     8.078    33.960    -7.597 1.000     58.626 .   127    MET AAA HA   c    1
ATOM        1884 C  CB   . MET AAA  1   127          CB   . MET  127     6.968    32.959    -6.185 1.000     62.998 .   127    MET AAA CB   .    1
ATOM        1885 H  HB3  . MET AAA  1   127          HB3  . MET  127     6.576    33.746    -5.756 1.000     62.905 .   127    MET AAA HB3  c    1
ATOM        1886 H  HB2  . MET AAA  1   127          HB2  . MET  127     7.130    32.272    -5.507 1.000     62.871 .   127    MET AAA HB2  c    1
ATOM        1887 C  CG   . MET AAA  1   127          CG   . MET  127     6.056    32.438    -7.247 1.000     65.557 .   127    MET AAA CG   .    1
ATOM        1888 H  HG3  . MET AAA  1   127          HG3  . MET  127     6.341    31.539    -7.511 1.000     69.212 .   127    MET AAA HG3  c    1
ATOM        1889 H  HG2  . MET AAA  1   127          HG2  . MET  127     6.104    33.015    -8.038 1.000     69.278 .   127    MET AAA HG2  c    1
ATOM        1890 S  SD   . MET AAA  1   127          SD   . MET  127     4.413    32.359    -6.703 1.000     86.546 .   127    MET AAA SD   .    1
ATOM        1891 C  CE   . MET AAA  1   127          CE   . MET  127     3.759    31.195    -7.901 1.000    110.801 .   127    MET AAA CE   .    1
ATOM        1892 H  HE3  . MET AAA  1   127          HE3  . MET  127     4.192    30.340    -7.786 1.000    102.589 .   127    MET AAA HE3  c    1
ATOM        1893 H  HE2  . MET AAA  1   127          HE2  . MET  127     3.928    31.522    -8.791 1.000    102.301 .   127    MET AAA HE2  c    1
ATOM        1894 H  HE1  . MET AAA  1   127          HE1  . MET  127     2.808    31.095    -7.767 1.000    102.589 .   127    MET AAA HE1  c    1
ATOM        1895 C  C    . MET AAA  1   127          C    . MET  127     9.207    34.042    -5.880 1.000     58.266 .   127    MET AAA C    .    1
ATOM        1896 O  O    . MET AAA  1   127          O    . MET  127     9.085    35.244    -5.687 1.000     58.170 .   127    MET AAA O    .    1
ATOM        1898 N  N    . ASN AAA  1   128          N    . ASN  128    10.239    33.386    -5.438 1.000     54.331 .   128    ASN AAA N    .    1
ATOM        1899 H  H    . ASN AAA  1   128          H    . ASN  128    10.428    32.527    -5.668 1.000     57.470 .   128    ASN AAA H    c    1
ATOM        1900 C  CA   . ASN AAA  1   128          CA   . ASN  128    11.194    33.998    -4.488 1.000     64.110 .   128    ASN AAA CA   .    1
ATOM        1901 H  HA   . ASN AAA  1   128          HA   . ASN  128    10.758    34.742    -4.010 1.000     62.355 .   128    ASN AAA HA   c    1
ATOM        1902 C  CB   . ASN AAA  1   128          CB   . ASN  128    11.665    32.958    -3.458 1.000     78.308 .   128    ASN AAA CB   .    1
ATOM        1903 H  HB3  . ASN AAA  1   128          HB3  . ASN  128    10.891    32.637    -2.953 1.000     75.751 .   128    ASN AAA HB3  c    1
ATOM        1904 H  HB2  . ASN AAA  1   128          HB2  . ASN  128    12.282    33.386    -2.829 1.000     75.716 .   128    ASN AAA HB2  c    1
ATOM        1905 C  CG   . ASN AAA  1   128          CG   . ASN  128    12.362    31.772    -4.114 1.000     83.174 .   128    ASN AAA CG   .    1
ATOM        1906 O  OD1  . ASN AAA  1   128          OD1  . ASN  128    12.043    31.391    -5.251 1.000     81.563 .   128    ASN AAA OD1  .    1
ATOM        1907 N  ND2  . ASN AAA  1   128          ND2  . ASN  128    13.307    31.161    -3.413 1.000     84.728 .   128    ASN AAA ND2  .    1
ATOM        1908 H  HD21 . ASN AAA  1   128          HD21 . ASN  128    13.717    30.467    -3.726 0.000     85.390 .   128    ASN AAA HD21 c    1
ATOM        1909 H  HD22 . ASN AAA  1   128          HD22 . ASN  128    13.507    31.457    -2.577 0.000     85.390 .   128    ASN AAA HD22 c    1
ATOM        1910 C  C    . ASN AAA  1   128          C    . ASN  128    12.403    34.514    -5.240 1.000     53.573 .   128    ASN AAA C    .    1
ATOM        1911 O  O    . ASN AAA  1   128          O    . ASN  128    13.348    34.994    -4.549 1.000     56.716 .   128    ASN AAA O    .    1
ATOM        1913 N  N    . ASN AAA  1   129          N    . ASN  129    12.458    34.343    -6.567 1.000     51.665 .   129    ASN AAA N    .    1
ATOM        1914 H  H    . ASN AAA  1   129          H    . ASN  129    11.803    33.937    -7.052 1.000     51.134 .   129    ASN AAA H    c    1
ATOM        1915 C  CA   . ASN AAA  1   129          CA   . ASN  129    13.626    34.811    -7.380 1.000     47.555 .   129    ASN AAA CA   .    1
ATOM        1916 H  HA   . ASN AAA  1   129          HA   . ASN  129    14.430    34.795    -6.812 1.000     50.428 .   129    ASN AAA HA   c    1
ATOM        1917 C  CB   . ASN AAA  1   129          CB   . ASN  129    13.900    33.943    -8.609 1.000     52.313 .   129    ASN AAA CB   .    1
ATOM        1918 H  HB3  . ASN AAA  1   129          HB3  . ASN  129    13.190    34.080    -9.269 1.000     50.438 .   129    ASN AAA HB3  c    1
ATOM        1919 H  HB2  . ASN AAA  1   129          HB2  . ASN  129    13.906    32.999    -8.348 1.000     50.441 .   129    ASN AAA HB2  c    1
ATOM        1920 C  CG   . ASN AAA  1   129          CG   . ASN  129    15.226    34.310    -9.210 1.000     49.285 .   129    ASN AAA CG   .    1
ATOM        1921 O  OD1  . ASN AAA  1   129          OD1  . ASN  129    15.384    35.417    -9.698 1.000     55.197 .   129    ASN AAA OD1  .    1
ATOM        1922 N  ND2  . ASN AAA  1   129          ND2  . ASN  129    16.213    33.444    -9.054 1.000     50.262 .   129    ASN AAA ND2  .    1
ATOM        1923 H  HD21 . ASN AAA  1   129          HD21 . ASN  129    17.001    33.581    -9.407 0.000     51.490 .   129    ASN AAA HD21 c    1
ATOM        1924 H  HD22 . ASN AAA  1   129          HD22 . ASN  129    16.048    32.664    -8.637 0.000     51.490 .   129    ASN AAA HD22 c    1
ATOM        1925 C  C    . ASN AAA  1   129          C    . ASN  129    13.358    36.256    -7.823 1.000     54.174 .   129    ASN AAA C    .    1
ATOM        1926 O  O    . ASN AAA  1   129          O    . ASN  129    12.200    36.527    -8.204 1.000     50.469 .   129    ASN AAA O    .    1
ATOM        1928 N  N    . PHE AAA  1   130          N    . PHE  130    14.359    37.158    -7.796 1.000     53.603 .   130    PHE AAA N    .    1
ATOM        1929 H  H    . PHE AAA  1   130          H    . PHE  130    15.229    36.945    -7.621 1.000     54.045 .   130    PHE AAA H    c    1
ATOM        1930 C  CA   . PHE AAA  1   130          CA   . PHE  130    14.158    38.621    -8.059 1.000     54.999 .   130    PHE AAA CA   .    1
ATOM        1931 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.361    38.919    -7.551 1.000     53.162 .   130    PHE AAA HA   c    1
ATOM        1932 C  CB   . PHE AAA  1   130          CB   . PHE  130    15.361    39.439    -7.584 1.000     48.031 .   130    PHE AAA CB   .    1
ATOM        1933 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    16.153    39.091    -8.045 1.000     49.952 .   130    PHE AAA HB3  c    1
ATOM        1934 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    15.482    39.257    -6.629 1.000     49.933 .   130    PHE AAA HB2  c    1
ATOM        1935 C  CG   . PHE AAA  1   130          CG   . PHE  130    15.333    40.942    -7.774 1.000     49.503 .   130    PHE AAA CG   .    1
ATOM        1936 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    14.539    41.761    -6.976 1.000     55.301 .   130    PHE AAA CD1  .    1
ATOM        1937 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    14.044    41.372    -6.272 1.000     54.750 .   130    PHE AAA HD1  c    1
ATOM        1938 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    14.545    43.150    -7.116 1.000     59.196 .   130    PHE AAA CE1  .    1
ATOM        1939 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    14.018    43.685    -6.544 1.000     57.605 .   130    PHE AAA HE1  c    1
ATOM        1940 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.324    43.735    -8.086 1.000     58.036 .   130    PHE AAA CZ   .    1
ATOM        1941 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    15.290    44.669    -8.223 1.000     57.215 .   130    PHE AAA HZ   c    1
ATOM        1942 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    16.075    41.546    -8.790 1.000     54.329 .   130    PHE AAA CD2  .    1
ATOM        1943 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    16.614    41.015    -9.354 1.000     53.452 .   130    PHE AAA HD2  c    1
ATOM        1944 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    16.056    42.927    -8.952 1.000     54.872 .   130    PHE AAA CE2  .    1
ATOM        1945 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    16.586    43.325    -9.624 1.000     55.370 .   130    PHE AAA HE2  c    1
ATOM        1946 C  C    . PHE AAA  1   130          C    . PHE  130    13.891    38.879    -9.559 1.000     54.075 .   130    PHE AAA C    .    1
ATOM        1947 O  O    . PHE AAA  1   130          O    . PHE  130    12.983    39.690    -9.882 1.000     50.112 .   130    PHE AAA O    .    1
ATOM        1949 N  N    . ILE AAA  1   131          N    . ILE  131    14.672    38.226   -10.427 1.000     58.394 .   131    ILE AAA N    .    1
ATOM        1950 H  H    . ILE AAA  1   131          H    . ILE  131    15.369    37.708   -10.151 1.000     55.207 .   131    ILE AAA H    c    1
ATOM        1951 C  CA   . ILE AAA  1   131          CA   . ILE  131    14.519    38.250   -11.901 1.000     49.654 .   131    ILE AAA CA   .    1
ATOM        1952 H  HA   . ILE AAA  1   131          HA   . ILE  131    14.703    39.150   -12.221 1.000     53.133 .   131    ILE AAA HA   c    1
ATOM        1953 C  CB   . ILE AAA  1   131          CB   . ILE  131    15.484    37.272   -12.581 1.000     58.731 .   131    ILE AAA CB   .    1
ATOM        1954 H  HB   . ILE AAA  1   131          HB   . ILE  131    15.275    36.369   -12.235 1.000     55.140 .   131    ILE AAA HB   c    1
ATOM        1955 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    16.978    37.534   -12.295 1.000     55.053 .   131    ILE AAA CG1  .    1
ATOM        1956 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    17.517    37.120   -13.003 1.000     58.056 .   131    ILE AAA HG12 c    1
ATOM        1957 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    17.218    37.109   -11.445 1.000     58.056 .   131    ILE AAA HG13 c    1
ATOM        1958 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    15.212    37.259   -14.077 1.000     53.296 .   131    ILE AAA CG2  .    1
ATOM        1959 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    14.307    36.944   -14.245 1.000     54.834 .   131    ILE AAA HG21 c    1
ATOM        1960 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    15.845    36.666   -14.518 1.000     54.847 .   131    ILE AAA HG22 c    1
ATOM        1961 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    17.303    38.970   -12.222 1.000     64.849 .   131    ILE AAA CD1  .    1
ATOM        1962 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    17.024    39.408   -13.045 1.000     61.679 .   131    ILE AAA HD11 c    1
ATOM        1963 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    18.263    39.080   -12.109 1.000     61.671 .   131    ILE AAA HD12 c    1
ATOM        1964 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    16.843    39.375   -11.467 1.000     61.626 .   131    ILE AAA HD13 c    1
ATOM        1965 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    15.311    38.159   -14.434 1.000     54.841 .   131    ILE AAA HG23 c    1
ATOM        1966 C  C    . ILE AAA  1   131          C    . ILE  131    13.060    37.907   -12.213 1.000     50.671 .   131    ILE AAA C    .    1
ATOM        1967 O  O    . ILE AAA  1   131          O    . ILE  131    12.423    38.612   -12.981 1.000     48.799 .   131    ILE AAA O    .    1
ATOM        1969 N  N    . ILE AAA  1   132          N    . ILE  132    12.566    36.822   -11.665 1.000     46.247 .   132    ILE AAA N    .    1
ATOM        1970 H  H    . ILE AAA  1   132          H    . ILE  132    13.027    36.302   -11.075 1.000     48.247 .   132    ILE AAA H    c    1
ATOM        1971 C  CA   . ILE AAA  1   132          CA   . ILE  132    11.188    36.343   -11.958 1.000     50.468 .   132    ILE AAA CA   .    1
ATOM        1972 H  HA   . ILE AAA  1   132          HA   . ILE  132    11.105    36.233   -12.921 1.000     49.361 .   132    ILE AAA HA   c    1
ATOM        1973 C  CB   . ILE AAA  1   132          CB   . ILE  132    10.911    34.983   -11.294 1.000     48.307 .   132    ILE AAA CB   .    1
ATOM        1974 H  HB   . ILE AAA  1   132          HB   . ILE  132    11.105    35.092   -10.330 1.000     47.898 .   132    ILE AAA HB   c    1
ATOM        1975 C  CG1  . ILE AAA  1   132          CG1  . ILE  132    11.831    33.865   -11.809 1.000     46.543 .   132    ILE AAA CG1  .    1
ATOM        1976 H  HG12 . ILE AAA  1   132          HG12 . ILE  132    11.586    33.029   -11.360 1.000     48.917 .   132    ILE AAA HG12 c    1
ATOM        1977 H  HG13 . ILE AAA  1   132          HG13 . ILE  132    12.754    34.079   -11.556 1.000     48.887 .   132    ILE AAA HG13 c    1
ATOM        1978 C  CG2  . ILE AAA  1   132          CG2  . ILE  132     9.458    34.532   -11.408 1.000     45.884 .   132    ILE AAA CG2  .    1
ATOM        1979 H  HG21 . ILE AAA  1   132          HG21 . ILE  132     8.879    35.172   -10.959 1.000     46.646 .   132    ILE AAA HG21 c    1
ATOM        1980 H  HG22 . ILE AAA  1   132          HG22 . ILE  132     9.357    33.661   -10.988 1.000     46.696 .   132    ILE AAA HG22 c    1
ATOM        1981 C  CD1  . ILE AAA  1   132          CD1  . ILE  132    11.784    33.638   -13.297 1.000     55.317 .   132    ILE AAA CD1  .    1
ATOM        1982 H  HD11 . ILE AAA  1   132          HD11 . ILE  132    10.876    33.417   -13.567 1.000     52.421 .   132    ILE AAA HD11 c    1
ATOM        1983 H  HD12 . ILE AAA  1   132          HD12 . ILE  132    12.377    32.902   -13.532 1.000     52.443 .   132    ILE AAA HD12 c    1
ATOM        1984 H  HD13 . ILE AAA  1   132          HD13 . ILE  132    12.073    34.442   -13.762 1.000     52.433 .   132    ILE AAA HD13 c    1
ATOM        1985 H  HG23 . ILE AAA  1   132          HG23 . ILE  132     9.206    34.471   -12.345 1.000     46.661 .   132    ILE AAA HG23 c    1
ATOM        1986 C  C    . ILE AAA  1   132          C    . ILE  132    10.214    37.425   -11.522 1.000     51.064 .   132    ILE AAA C    .    1
ATOM        1987 O  O    . ILE AAA  1   132          O    . ILE  132     9.317    37.719   -12.270 1.000     54.336 .   132    ILE AAA O    .    1
ATOM        1989 N  N    . GLN AAA  1   133          N    . GLN  133    10.438    38.039   -10.381 1.000     51.853 .   133    GLN AAA N    .    1
ATOM        1990 H  H    . GLN AAA  1   133          H    . GLN  133    11.174    37.891    -9.865 1.000     51.619 .   133    GLN AAA H    c    1
ATOM        1991 C  CA   . GLN AAA  1   133          CA   . GLN  133     9.490    39.030    -9.837 1.000     51.658 .   133    GLN AAA CA   .    1
ATOM        1992 H  HA   . GLN AAA  1   133          HA   . GLN  133     8.598    38.614    -9.806 1.000     51.414 .   133    GLN AAA HA   c    1
ATOM        1993 C  CB   . GLN AAA  1   133          CB   . GLN  133     9.898    39.417    -8.408 1.000     55.678 .   133    GLN AAA CB   .    1
ATOM        1994 H  HB3  . GLN AAA  1   133          HB3  . GLN  133     9.389    40.214    -8.150 1.000     53.738 .   133    GLN AAA HB3  c    1
ATOM        1995 H  HB2  . GLN AAA  1   133          HB2  . GLN  133    10.845    39.663    -8.417 1.000     53.722 .   133    GLN AAA HB2  c    1
ATOM        1996 C  CG   . GLN AAA  1   133          CG   . GLN  133     9.674    38.321    -7.341 1.000     51.635 .   133    GLN AAA CG   .    1
ATOM        1997 H  HG3  . GLN AAA  1   133          HG3  . GLN  133     9.844    37.441    -7.737 1.000     52.438 .   133    GLN AAA HG3  c    1
ATOM        1998 H  HG2  . GLN AAA  1   133          HG2  . GLN  133     8.741    38.343    -7.042 1.000     52.478 .   133    GLN AAA HG2  c    1
ATOM        1999 C  CD   . GLN AAA  1   133          CD   . GLN  133    10.590    38.518    -6.138 1.000     51.112 .   133    GLN AAA CD   .    1
ATOM        2000 O  OE1  . GLN AAA  1   133          OE1  . GLN  133    11.253    39.520    -6.022 1.000     53.018 .   133    GLN AAA OE1  .    1
ATOM        2001 N  NE2  . GLN AAA  1   133          NE2  . GLN  133    10.666    37.558    -5.240 1.000     43.950 .   133    GLN AAA NE2  .    1
ATOM        2002 H  HE21 . GLN AAA  1   133          HE21 . GLN  133    11.210    37.668    -4.544 0.000     45.000 .   133    GLN AAA HE21 c    1
ATOM        2003 H  HE22 . GLN AAA  1   133          HE22 . GLN  133    10.222    36.821    -5.349 0.000     45.000 .   133    GLN AAA HE22 c    1
ATOM        2004 C  C    . GLN AAA  1   133          C    . GLN  133     9.437    40.216   -10.813 1.000     46.589 .   133    GLN AAA C    .    1
ATOM        2005 O  O    . GLN AAA  1   133          O    . GLN  133     8.320    40.734   -11.095 1.000     48.280 .   133    GLN AAA O    .    1
ATOM        2007 N  N    . SER AAA  1   134          N    . SER  134    10.567    40.656   -11.349 1.000     41.761 .   134    SER AAA N    .    1
ATOM        2008 H  H    . SER AAA  1   134          H    . SER  134    11.390    40.293   -11.202 1.000     46.109 .   134    SER AAA H    c    1
ATOM        2009 C  CA   . SER AAA  1   134          CA   . SER  134    10.598    41.832   -12.273 1.000     56.900 .   134    SER AAA CA   .    1
ATOM        2010 H  HA   . SER AAA  1   134          HA   . SER  134    10.090    42.567   -11.835 1.000     52.678 .   134    SER AAA HA   c    1
ATOM        2011 C  CB   . SER AAA  1   134          CB   . SER  134    11.972    42.333   -12.557 1.000     54.569 .   134    SER AAA CB   .    1
ATOM        2012 H  HB3  . SER AAA  1   134          HB3  . SER  134    11.934    43.270   -12.846 1.000     59.164 .   134    SER AAA HB3  c    1
ATOM        2013 H  HB2  . SER AAA  1   134          HB2  . SER  134    12.383    41.799   -13.274 1.000     59.146 .   134    SER AAA HB2  c    1
ATOM        2014 O  OG   . SER AAA  1   134          OG   . SER  134    12.733    42.216   -11.373 1.000     73.870 .   134    SER AAA OG   .    1
ATOM        2015 H  HG   . SER AAA  1   134          HG   . SER  134    13.505    42.529   -11.510 0.000     76.100 .   134    SER AAA HG   c    1
ATOM        2016 C  C    . SER AAA  1   134          C    . SER  134     9.888    41.498   -13.589 1.000     54.156 .   134    SER AAA C    .    1
ATOM        2017 O  O    . SER AAA  1   134          O    . SER  134     9.095    42.359   -14.044 1.000     58.847 .   134    SER AAA O    .    1
ATOM        2019 N  N    . LYS AAA  1   135          N    . LYS  135    10.132    40.309   -14.157 1.000     51.835 .   135    LYS AAA N    .    1
ATOM        2020 H  H    . LYS AAA  1   135          H    . LYS  135    10.694    39.688   -13.797 1.000     52.484 .   135    LYS AAA H    c    1
ATOM        2021 C  CA   . LYS AAA  1   135          CA   . LYS  135     9.502    39.902   -15.445 1.000     52.493 .   135    LYS AAA CA   .    1
ATOM        2022 H  HA   . LYS AAA  1   135          HA   . LYS  135     9.695    40.587   -16.126 1.000     53.081 .   135    LYS AAA HA   c    1
ATOM        2023 C  CB   . LYS AAA  1   135          CB   . LYS  135    10.063    38.556   -15.901 1.000     50.484 .   135    LYS AAA CB   .    1
ATOM        2024 H  HB3  . LYS AAA  1   135          HB3  . LYS  135     9.474    38.199   -16.599 1.000     51.291 .   135    LYS AAA HB3  c    1
ATOM        2025 H  HB2  . LYS AAA  1   135          HB2  . LYS  135    10.025    37.941   -15.141 1.000     51.388 .   135    LYS AAA HB2  c    1
ATOM        2026 C  CG   . LYS AAA  1   135          CG   . LYS  135    11.492    38.554   -16.436 1.000     51.743 .   135    LYS AAA CG   .    1
ATOM        2027 H  HG3  . LYS AAA  1   135          HG3  . LYS  135    12.078    39.033   -15.811 1.000     53.171 .   135    LYS AAA HG3  c    1
ATOM        2028 H  HG2  . LYS AAA  1   135          HG2  . LYS  135    11.519    39.011   -17.304 1.000     53.171 .   135    LYS AAA HG2  c    1
ATOM        2029 C  CD   . LYS AAA  1   135          CD   . LYS  135    11.972    37.111   -16.594 1.000     59.643 .   135    LYS AAA CD   .    1
ATOM        2030 H  HD3  . LYS AAA  1   135          HD3  . LYS  135    11.295    36.610   -17.096 1.000     59.470 .   135    LYS AAA HD3  c    1
ATOM        2031 H  HD2  . LYS AAA  1   135          HD2  . LYS  135    12.043    36.704   -15.704 1.000     59.426 .   135    LYS AAA HD2  c    1
ATOM        2032 C  CE   . LYS AAA  1   135          CE   . LYS  135    13.303    36.960   -17.300 1.000     67.669 .   135    LYS AAA CE   .    1
ATOM        2033 H  HE3  . LYS AAA  1   135          HE3  . LYS  135    14.031    37.065   -16.659 1.000     65.759 .   135    LYS AAA HE3  c    1
ATOM        2034 H  HE2  . LYS AAA  1   135          HE2  . LYS  135    13.395    37.653   -17.981 1.000     65.783 .   135    LYS AAA HE2  c    1
ATOM        2035 N  NZ   . LYS AAA  1   135          NZ   . LYS  135    13.410    35.625   -17.946 1.000     68.094 .   135    LYS AAA NZ   .    1
ATOM        2036 H  HZ1  . LYS AAA  1   135          HZ1  . LYS  135    13.331    34.974   -17.319 1.000     67.953 .   135    LYS AAA HZ1  c    1
ATOM        2037 H  HZ2  . LYS AAA  1   135          HZ2  . LYS  135    14.214    35.545   -18.357 1.000     67.953 .   135    LYS AAA HZ2  c    1
ATOM        2038 H  HZ3  . LYS AAA  1   135          HZ3  . LYS  135    12.751    35.527   -18.562 1.000     67.969 .   135    LYS AAA HZ3  c    1
ATOM        2039 C  C    . LYS AAA  1   135          C    . LYS  135     7.981    39.800   -15.240 1.000     58.590 .   135    LYS AAA C    .    1
ATOM        2040 O  O    . LYS AAA  1   135          O    . LYS  135     7.230    40.224   -16.111 1.000     55.496 .   135    LYS AAA O    .    1
ATOM        2042 N  N    . ALA AAA  1   136          N    . ALA  136     7.539    39.249   -14.111 1.000     48.717 .   136    ALA AAA N    .    1
ATOM        2043 H  H    . ALA AAA  1   136          H    . ALA  136     8.084    38.914   -13.461 1.000     52.483 .   136    ALA AAA H    c    1
ATOM        2044 C  CA   . ALA AAA  1   136          CA   . ALA  136     6.103    39.106   -13.783 1.000     55.857 .   136    ALA AAA CA   .    1
ATOM        2045 H  HA   . ALA AAA  1   136          HA   . ALA  136     5.653    38.657   -14.537 1.000     53.282 .   136    ALA AAA HA   c    1
ATOM        2046 C  CB   . ALA AAA  1   136          CB   . ALA  136     5.934    38.270   -12.549 1.000     49.602 .   136    ALA AAA CB   .    1
ATOM        2047 H  HB3  . ALA AAA  1   136          HB3  . ALA  136     6.395    38.692   -11.805 1.000     51.404 .   136    ALA AAA HB3  c    1
ATOM        2048 H  HB2  . ALA AAA  1   136          HB2  . ALA  136     6.308    37.386   -12.701 1.000     51.403 .   136    ALA AAA HB2  c    1
ATOM        2049 H  HB1  . ALA AAA  1   136          HB1  . ALA  136     4.988    38.189   -12.338 1.000     51.403 .   136    ALA AAA HB1  c    1
ATOM        2050 C  C    . ALA AAA  1   136          C    . ALA  136     5.523    40.509   -13.637 1.000     56.387 .   136    ALA AAA C    .    1
ATOM        2051 O  O    . ALA AAA  1   136          O    . ALA  136     4.432    40.778   -14.180 1.000     49.978 .   136    ALA AAA O    .    1
ATOM        2053 N  N    . LEU AAA  1   137          N    . LEU  137     6.303    41.395   -13.027 1.000     53.063 .   137    LEU AAA N    .    1
ATOM        2054 H  H    . LEU AAA  1   137          H    . LEU  137     7.152    41.213   -12.750 1.000     55.548 .   137    LEU AAA H    c    1
ATOM        2055 C  CA   . LEU AAA  1   137          CA   . LEU  137     5.840    42.769   -12.734 1.000     60.803 .   137    LEU AAA CA   .    1
ATOM        2056 H  HA   . LEU AAA  1   137          HA   . LEU  137     4.959    42.715   -12.302 1.000     57.812 .   137    LEU AAA HA   c    1
ATOM        2057 C  CB   . LEU AAA  1   137          CB   . LEU  137     6.833    43.494   -11.823 1.000     54.223 .   137    LEU AAA CB   .    1
ATOM        2058 H  HB3  . LEU AAA  1   137          HB3  . LEU  137     7.596    43.778   -12.365 1.000     56.766 .   137    LEU AAA HB3  c    1
ATOM        2059 H  HB2  . LEU AAA  1   137          HB2  . LEU  137     7.165    42.854   -11.164 1.000     56.766 .   137    LEU AAA HB2  c    1
ATOM        2060 C  CG   . LEU AAA  1   137          CG   . LEU  137     6.298    44.713   -11.073 1.000     58.753 .   137    LEU AAA CG   .    1
ATOM        2061 H  HG   . LEU AAA  1   137          HG   . LEU  137     6.237    45.472   -11.704 1.000     59.397 .   137    LEU AAA HG   c    1
ATOM        2062 C  CD1  . LEU AAA  1   137          CD1  . LEU  137     4.915    44.459   -10.472 1.000     59.997 .   137    LEU AAA CD1  .    1
ATOM        2063 H  HD11 . LEU AAA  1   137          HD11 . LEU  137     4.266    44.330   -11.185 1.000     59.603 .   137    LEU AAA HD11 c    1
ATOM        2064 H  HD12 . LEU AAA  1   137          HD12 . LEU  137     4.652    45.226    -9.934 1.000     59.605 .   137    LEU AAA HD12 c    1
ATOM        2065 H  HD13 . LEU AAA  1   137          HD13 . LEU  137     4.945    43.665    -9.911 1.000     59.605 .   137    LEU AAA HD13 c    1
ATOM        2066 C  CD2  . LEU AAA  1   137          CD2  . LEU  137     7.276    45.072    -9.970 1.000     66.041 .   137    LEU AAA CD2  .    1
ATOM        2067 H  HD21 . LEU AAA  1   137          HD21 . LEU  137     7.372    44.319    -9.362 1.000     63.672 .   137    LEU AAA HD21 c    1
ATOM        2068 H  HD22 . LEU AAA  1   137          HD22 . LEU  137     6.941    45.841    -9.480 1.000     63.643 .   137    LEU AAA HD22 c    1
ATOM        2069 H  HD23 . LEU AAA  1   137          HD23 . LEU  137     8.141    45.287   -10.359 1.000     63.678 .   137    LEU AAA HD23 c    1
ATOM        2070 C  C    . LEU AAA  1   137          C    . LEU  137     5.705    43.523   -14.052 1.000     60.049 .   137    LEU AAA C    .    1
ATOM        2071 O  O    . LEU AAA  1   137          O    . LEU  137     4.738    44.258   -14.200 1.000     50.231 .   137    LEU AAA O    .    1
ATOM        2073 N  N    . TRP AAA  1   138          N    . TRP  138     6.650    43.311   -14.960 1.000     55.009 .   138    TRP AAA N    .    1
ATOM        2074 H  H    . TRP AAA  1   138          H    . TRP  138     7.395    42.814   -14.786 1.000     55.298 .   138    TRP AAA H    c    1
ATOM        2075 C  CA   . TRP AAA  1   138          CA   . TRP  138     6.627    43.854   -16.346 1.000     51.587 .   138    TRP AAA CA   .    1
ATOM        2076 H  HA   . TRP AAA  1   138          HA   . TRP  138     6.798    44.824   -16.298 1.000     52.049 .   138    TRP AAA HA   c    1
ATOM        2077 C  CB   . TRP AAA  1   138          CB   . TRP  138     7.742    43.214   -17.147 1.000     52.241 .   138    TRP AAA CB   .    1
ATOM        2078 H  HB3  . TRP AAA  1   138          HB3  . TRP  138     7.561    42.256   -17.185 1.000     51.095 .   138    TRP AAA HB3  c    1
ATOM        2079 H  HB2  . TRP AAA  1   138          HB2  . TRP  138     8.571    43.330   -16.640 1.000     51.136 .   138    TRP AAA HB2  c    1
ATOM        2080 C  CG   . TRP AAA  1   138          CG   . TRP  138     7.976    43.693   -18.530 1.000     48.072 .   138    TRP AAA CG   .    1
ATOM        2081 C  CD1  . TRP AAA  1   138          CD1  . TRP  138     7.464    43.149   -19.659 1.000     59.373 .   138    TRP AAA CD1  .    1
ATOM        2082 H  HD1  . TRP AAA  1   138          HD1  . TRP  138     6.847    42.433   -19.687 1.000     54.798 .   138    TRP AAA HD1  c    1
ATOM        2083 N  NE1  . TRP AAA  1   138          NE1  . TRP  138     7.878    43.860   -20.758 1.000     51.149 .   138    TRP AAA NE1  .    1
ATOM        2084 H  HE1  . TRP AAA  1   138          HE1  . TRP  138     7.674    43.668   -21.589 1.000     53.542 .   138    TRP AAA HE1  c    1
ATOM        2085 C  CE2  . TRP AAA  1   138          CE2  . TRP  138     8.705    44.861   -20.358 1.000     51.970 .   138    TRP AAA CE2  .    1
ATOM        2086 C  CD2  . TRP AAA  1   138          CD2  . TRP  138     8.784    44.800   -18.950 1.000     52.633 .   138    TRP AAA CD2  .    1
ATOM        2087 C  CE3  . TRP AAA  1   138          CE3  . TRP  138     9.578    45.740   -18.285 1.000     56.628 .   138    TRP AAA CE3  .    1
ATOM        2088 H  HE3  . TRP AAA  1   138          HE3  . TRP  138     9.687    45.692   -17.350 1.000     56.805 .   138    TRP AAA HE3  c    1
ATOM        2089 C  CZ3  . TRP AAA  1   138          CZ3  . TRP  138    10.329    46.619   -19.031 1.000     62.347 .   138    TRP AAA CZ3  .    1
ATOM        2090 H  HZ3  . TRP AAA  1   138          HZ3  . TRP  138    10.852    47.269   -18.589 1.000     61.089 .   138    TRP AAA HZ3  c    1
ATOM        2091 C  CH2  . TRP AAA  1   138          CH2  . TRP  138    10.231    46.657   -20.425 1.000     67.241 .   138    TRP AAA CH2  .    1
ATOM        2092 H  HH2  . TRP AAA  1   138          HH2  . TRP  138    10.692    47.327   -20.900 1.000     61.713 .   138    TRP AAA HH2  c    1
ATOM        2093 C  CZ2  . TRP AAA  1   138          CZ2  . TRP  138     9.437    45.775   -21.117 1.000     54.179 .   138    TRP AAA CZ2  .    1
ATOM        2094 H  HZ2  . TRP AAA  1   138          HZ2  . TRP  138     9.360    45.807   -22.056 1.000     56.355 .   138    TRP AAA HZ2  c    1
ATOM        2095 C  C    . TRP AAA  1   138          C    . TRP  138     5.272    43.619   -17.002 1.000     49.963 .   138    TRP AAA C    .    1
ATOM        2096 O  O    . TRP AAA  1   138          O    . TRP  138     4.935    44.421   -17.831 1.000     67.528 .   138    TRP AAA O    .    1
ATOM        2098 N  N    . GLU AAA  1   139          N    . GLU  139     4.501    42.618   -16.601 1.000     43.228 .   139    GLU AAA N    .    1
ATOM        2099 H  H    . GLU AAA  1   139          H    . GLU  139     4.692    42.101   -15.877 1.000     46.500 .   139    GLU AAA H    c    1
ATOM        2100 C  CA   . GLU AAA  1   139          CA   . GLU  139     3.263    42.200   -17.319 1.000     50.811 .   139    GLU AAA CA   .    1
ATOM        2101 H  HA   . GLU AAA  1   139          HA   . GLU  139     3.203    42.693   -18.169 1.000     48.755 .   139    GLU AAA HA   c    1
ATOM        2102 C  CB   . GLU AAA  1   139          CB   . GLU  139     3.295    40.706   -17.610 1.000     48.594 .   139    GLU AAA CB   .    1
ATOM        2103 H  HB3  . GLU AAA  1   139          HB3  . GLU  139     2.510    40.464   -18.144 1.000     52.060 .   139    GLU AAA HB3  c    1
ATOM        2104 H  HB2  . GLU AAA  1   139          HB2  . GLU  139     3.264    40.210   -16.767 1.000     52.013 .   139    GLU AAA HB2  c    1
ATOM        2105 C  CG   . GLU AAA  1   139          CG   . GLU  139     4.537    40.357   -18.349 1.000     62.068 .   139    GLU AAA CG   .    1
ATOM        2106 H  HG3  . GLU AAA  1   139          HG3  . GLU  139     5.223    40.094   -17.701 1.000     58.016 .   139    GLU AAA HG3  c    1
ATOM        2107 H  HG2  . GLU AAA  1   139          HG2  . GLU  139     4.865    41.157   -18.814 1.000     57.976 .   139    GLU AAA HG2  c    1
ATOM        2108 C  CD   . GLU AAA  1   139          CD   . GLU  139     4.399    39.252   -19.364 1.000     59.741 .   139    GLU AAA CD   .    1
ATOM        2109 O  OE1  . GLU AAA  1   139          OE1  . GLU  139     3.356    39.163   -20.001 1.000     63.588 .   139    GLU AAA OE1  .    1
ATOM        2110 O  OE2  . GLU AAA  1   139          OE2  . GLU  139     5.342    38.491   -19.464 1.000     60.497 .   139    GLU AAA OE2  .    1
ATOM        2111 C  C    . GLU AAA  1   139          C    . GLU  139     2.009    42.476   -16.494 1.000     49.963 .   139    GLU AAA C    .    1
ATOM        2112 O  O    . GLU AAA  1   139          O    . GLU  139     0.871    42.168   -16.993 1.000     51.575 .   139    GLU AAA O    .    1
ATOM        2114 N  N    . LEU AAA  1   140          N    . LEU  140     2.187    43.009   -15.300 1.000     43.042 .   140    LEU AAA N    .    1
ATOM        2115 H  H    . LEU AAA  1   140          H    . LEU  140     2.965    43.374   -15.000 1.000     46.025 .   140    LEU AAA H    c    1
ATOM        2116 C  CA   . LEU AAA  1   140          CA   . LEU  140     1.045    43.046   -14.363 1.000     49.436 .   140    LEU AAA CA   .    1
ATOM        2117 H  HA   . LEU AAA  1   140          HA   . LEU  140     0.729    42.121   -14.248 1.000     46.406 .   140    LEU AAA HA   c    1
ATOM        2118 C  CB   . LEU AAA  1   140          CB   . LEU  140     1.503    43.577   -13.008 1.000     41.793 .   140    LEU AAA CB   .    1
ATOM        2119 H  HB3  . LEU AAA  1   140          HB3  . LEU  140     1.977    44.421   -13.143 1.000     45.222 .   140    LEU AAA HB3  c    1
ATOM        2120 H  HB2  . LEU AAA  1   140          HB2  . LEU  140     2.130    42.937   -12.615 1.000     45.229 .   140    LEU AAA HB2  c    1
ATOM        2121 C  CG   . LEU AAA  1   140          CG   . LEU  140     0.347    43.807   -12.026 1.000     49.596 .   140    LEU AAA CG   .    1
ATOM        2122 H  HG   . LEU AAA  1   140          HG   . LEU  140    -0.111    44.645   -12.282 1.000     47.463 .   140    LEU AAA HG   c    1
ATOM        2123 C  CD1  . LEU AAA  1   140          CD1  . LEU  140    -0.682    42.685   -12.039 1.000     43.792 .   140    LEU AAA CD1  .    1
ATOM        2124 H  HD11 . LEU AAA  1   140          HD11 . LEU  140    -1.109    42.634   -12.908 1.000     45.538 .   140    LEU AAA HD11 c    1
ATOM        2125 H  HD12 . LEU AAA  1   140          HD12 . LEU  140    -1.358    42.859   -11.361 1.000     45.528 .   140    LEU AAA HD12 c    1
ATOM        2126 H  HD13 . LEU AAA  1   140          HD13 . LEU  140    -0.241    41.840   -11.845 1.000     45.517 .   140    LEU AAA HD13 c    1
ATOM        2127 C  CD2  . LEU AAA  1   140          CD2  . LEU  140     0.872    43.976   -10.609 1.000     52.911 .   140    LEU AAA CD2  .    1
ATOM        2128 H  HD21 . LEU AAA  1   140          HD21 . LEU  140     1.354    43.174   -10.344 1.000     51.874 .   140    LEU AAA HD21 c    1
ATOM        2129 H  HD22 . LEU AAA  1   140          HD22 . LEU  140     0.126    44.121   -10.001 1.000     51.861 .   140    LEU AAA HD22 c    1
ATOM        2130 H  HD23 . LEU AAA  1   140          HD23 . LEU  140     1.472    44.741   -10.574 1.000     51.874 .   140    LEU AAA HD23 c    1
ATOM        2131 C  C    . LEU AAA  1   140          C    . LEU  140    -0.112    43.871   -14.949 1.000     48.250 .   140    LEU AAA C    .    1
ATOM        2132 O  O    . LEU AAA  1   140          O    . LEU  140    -1.304    43.434   -14.867 1.000     49.429 .   140    LEU AAA O    .    1
ATOM        2134 N  N    . GLN AAA  1   141          N    . GLN  141     0.190    45.050   -15.489 1.000     57.945 .   141    GLN AAA N    .    1
ATOM        2135 H  H    . GLN AAA  1   141          H    . GLN  141     1.046    45.357   -15.555 1.000     54.283 .   141    GLN AAA H    c    1
ATOM        2136 C  CA   . GLN AAA  1   141          CA   . GLN  141    -0.836    45.986   -16.044 1.000     52.841 .   141    GLN AAA CA   .    1
ATOM        2137 H  HA   . GLN AAA  1   141          HA   . GLN  141    -1.440    46.251   -15.313 1.000     55.014 .   141    GLN AAA HA   c    1
ATOM        2138 C  CB   . GLN AAA  1   141          CB   . GLN  141    -0.145    47.231   -16.585 1.000     57.636 .   141    GLN AAA CB   .    1
ATOM        2139 H  HB3  . GLN AAA  1   141          HB3  . GLN  141     0.338    46.989   -17.403 1.000     57.891 .   141    GLN AAA HB3  c    1
ATOM        2140 H  HB2  . GLN AAA  1   141          HB2  . GLN  141     0.514    47.530   -15.925 1.000     57.932 .   141    GLN AAA HB2  c    1
ATOM        2141 C  CG   . GLN AAA  1   141          CG   . GLN  141    -1.097    48.369   -16.888 1.000     64.095 .   141    GLN AAA CG   .    1
ATOM        2142 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    -1.671    48.542   -16.112 1.000     63.694 .   141    GLN AAA HG3  c    1
ATOM        2143 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    -1.665    48.135   -17.653 1.000     63.698 .   141    GLN AAA HG2  c    1
ATOM        2144 C  CD   . GLN AAA  1   141          CD   . GLN  141    -0.282    49.603   -17.213 1.000     69.169 .   141    GLN AAA CD   .    1
ATOM        2145 O  OE1  . GLN AAA  1   141          OE1  . GLN  141     0.809    49.852   -16.687 1.000     67.865 .   141    GLN AAA OE1  .    1
ATOM        2146 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    -0.780    50.358   -18.166 1.000     66.085 .   141    GLN AAA NE2  .    1
ATOM        2147 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    -0.332    51.075   -18.441 0.000     68.590 .   141    GLN AAA HE21 c    1
ATOM        2148 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    -1.498    50.099   -18.618 0.000     68.590 .   141    GLN AAA HE22 c    1
ATOM        2149 C  C    . GLN AAA  1   141          C    . GLN  141    -1.659    45.282   -17.130 1.000     54.645 .   141    GLN AAA C    .    1
ATOM        2150 O  O    . GLN AAA  1   141          O    . GLN  141    -2.906    45.196   -17.026 1.000     64.455 .   141    GLN AAA O    .    1
ATOM        2152 N  N    . TRP AAA  1   142          N    . TRP  142    -0.968    44.719   -18.115 1.000     52.587 .   142    TRP AAA N    .    1
ATOM        2153 H  H    . TRP AAA  1   142          H    . TRP  142    -0.058    44.748   -18.167 1.000     53.441 .   142    TRP AAA H    c    1
ATOM        2154 C  CA   . TRP AAA  1   142          CA   . TRP  142    -1.603    43.986   -19.228 1.000     54.137 .   142    TRP AAA CA   .    1
ATOM        2155 H  HA   . TRP AAA  1   142          HA   . TRP  142    -2.209    44.607   -19.696 1.000     55.058 .   142    TRP AAA HA   c    1
ATOM        2156 C  CB   . TRP AAA  1   142          CB   . TRP  142    -0.530    43.505   -20.238 1.000     55.244 .   142    TRP AAA CB   .    1
ATOM        2157 H  HB3  . TRP AAA  1   142          HB3  . TRP  142     0.010    42.814   -19.805 1.000     57.313 .   142    TRP AAA HB3  c    1
ATOM        2158 H  HB2  . TRP AAA  1   142          HB2  . TRP  142     0.059    44.261   -20.441 1.000     57.306 .   142    TRP AAA HB2  c    1
ATOM        2159 C  CG   . TRP AAA  1   142          CG   . TRP  142    -1.082    42.962   -21.518 1.000     66.090 .   142    TRP AAA CG   .    1
ATOM        2160 C  CD1  . TRP AAA  1   142          CD1  . TRP  142    -1.122    43.606   -22.718 1.000     64.741 .   142    TRP AAA CD1  .    1
ATOM        2161 H  HD1  . TRP AAA  1   142          HD1  . TRP  142    -0.762    44.464   -22.887 1.000     68.886 .   142    TRP AAA HD1  c    1
ATOM        2162 N  NE1  . TRP AAA  1   142          NE1  . TRP  142    -1.742    42.827   -23.656 1.000     79.970 .   142    TRP AAA NE1  .    1
ATOM        2163 H  HE1  . TRP AAA  1   142          HE1  . TRP  142    -1.860    43.038   -24.494 1.000     71.897 .   142    TRP AAA HE1  c    1
ATOM        2164 C  CE2  . TRP AAA  1   142          CE2  . TRP  142    -2.126    41.652   -23.078 1.000     62.483 .   142    TRP AAA CE2  .    1
ATOM        2165 C  CD2  . TRP AAA  1   142          CD2  . TRP  142    -1.740    41.696   -21.728 1.000     68.375 .   142    TRP AAA CD2  .    1
ATOM        2166 C  CE3  . TRP AAA  1   142          CE3  . TRP  142    -2.068    40.609   -20.909 1.000     72.017 .   142    TRP AAA CE3  .    1
ATOM        2167 H  HE3  . TRP AAA  1   142          HE3  . TRP  142    -1.810    40.604   -20.003 1.000     72.066 .   142    TRP AAA HE3  c    1
ATOM        2168 C  CZ3  . TRP AAA  1   142          CZ3  . TRP  142    -2.696    39.513   -21.459 1.000     76.425 .   142    TRP AAA CZ3  .    1
ATOM        2169 H  HZ3  . TRP AAA  1   142          HZ3  . TRP  142    -2.914    38.777   -20.911 1.000     77.337 .   142    TRP AAA HZ3  c    1
ATOM        2170 C  CH2  . TRP AAA  1   142          CH2  . TRP  142    -3.080    39.509   -22.799 1.000     89.849 .   142    TRP AAA CH2  .    1
ATOM        2171 H  HH2  . TRP AAA  1   142          HH2  . TRP  142    -3.519    38.756   -23.150 1.000     82.425 .   142    TRP AAA HH2  c    1
ATOM        2172 C  CZ2  . TRP AAA  1   142          CZ2  . TRP  142    -2.808    40.573   -23.628 1.000     80.756 .   142    TRP AAA CZ2  .    1
ATOM        2173 H  HZ2  . TRP AAA  1   142          HZ2  . TRP  142    -3.041    40.558   -24.540 1.000     77.079 .   142    TRP AAA HZ2  c    1
ATOM        2174 C  C    . TRP AAA  1   142          C    . TRP  142    -2.435    42.858   -18.598 1.000     59.744 .   142    TRP AAA C    .    1
ATOM        2175 O  O    . TRP AAA  1   142          O    . TRP  142    -3.648    42.720   -18.959 1.000     60.337 .   142    TRP AAA O    .    1
ATOM        2177 N  N    . MET AAA  1   143          N    . MET  143    -1.829    42.057   -17.706 1.000     54.008 .   143    MET AAA N    .    1
ATOM        2178 H  H    . MET AAA  1   143          H    . MET  143    -0.982    42.184   -17.392 1.000     55.971 .   143    MET AAA H    c    1
ATOM        2179 C  CA   . MET AAA  1   143          CA   . MET  143    -2.547    40.861   -17.164 1.000     56.834 .   143    MET AAA CA   .    1
ATOM        2180 H  HA   . MET AAA  1   143          HA   . MET  143    -2.921    40.367   -17.929 1.000     56.121 .   143    MET AAA HA   c    1
ATOM        2181 C  CB   . MET AAA  1   143          CB   . MET  143    -1.664    39.923   -16.356 1.000     61.401 .   143    MET AAA CB   .    1
ATOM        2182 H  HB3  . MET AAA  1   143          HB3  . MET  143    -2.227    39.241   -15.938 1.000     58.343 .   143    MET AAA HB3  c    1
ATOM        2183 H  HB2  . MET AAA  1   143          HB2  . MET  143    -1.231    40.434   -15.643 1.000     58.355 .   143    MET AAA HB2  c    1
ATOM        2184 C  CG   . MET AAA  1   143          CG   . MET  143    -0.628    39.260   -17.176 1.000     53.432 .   143    MET AAA CG   .    1
ATOM        2185 H  HG3  . MET AAA  1   143          HG3  . MET  143     0.015    38.814   -16.584 1.000     56.409 .   143    MET AAA HG3  c    1
ATOM        2186 H  HG2  . MET AAA  1   143          HG2  . MET  143    -0.142    39.937   -17.694 1.000     56.397 .   143    MET AAA HG2  c    1
ATOM        2187 S  SD   . MET AAA  1   143          SD   . MET  143    -1.326    38.025   -18.329 1.000     58.644 .   143    MET AAA SD   .    1
ATOM        2188 C  CE   . MET AAA  1   143          CE   . MET  143     0.262    37.417   -18.894 1.000     64.838 .   143    MET AAA CE   .    1
ATOM        2189 H  HE3  . MET AAA  1   143          HE3  . MET  143     0.753    37.056   -18.146 1.000     62.867 .   143    MET AAA HE3  c    1
ATOM        2190 H  HE2  . MET AAA  1   143          HE2  . MET  143     0.762    38.143   -19.287 1.000     62.867 .   143    MET AAA HE2  c    1
ATOM        2191 H  HE1  . MET AAA  1   143          HE1  . MET  143     0.124    36.727   -19.554 1.000     62.867 .   143    MET AAA HE1  c    1
ATOM        2192 C  C    . MET AAA  1   143          C    . MET  143    -3.707    41.328   -16.293 1.000     51.642 .   143    MET AAA C    .    1
ATOM        2193 O  O    . MET AAA  1   143          O    . MET  143    -4.742    40.812   -16.500 1.000     49.664 .   143    MET AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   144          N    . TYR  144    -3.575    42.366   -15.466 1.000     55.062 .   144    TYR AAA N    .    1
ATOM        2196 H  H    . TYR AAA  1   144          H    . TYR  144    -2.793    42.800   -15.287 1.000     55.313 .   144    TYR AAA H    c    1
ATOM        2197 C  CA   . TYR AAA  1   144          CA   . TYR  144    -4.752    42.918   -14.738 1.000     59.818 .   144    TYR AAA CA   .    1
ATOM        2198 H  HA   . TYR AAA  1   144          HA   . TYR  144    -5.128    42.192   -14.178 1.000     59.071 .   144    TYR AAA HA   c    1
ATOM        2199 C  CB   . TYR AAA  1   144          CB   . TYR  144    -4.312    44.035   -13.813 1.000     59.713 .   144    TYR AAA CB   .    1
ATOM        2200 H  HB3  . TYR AAA  1   144          HB3  . TYR  144    -4.012    44.792   -14.358 1.000     62.694 .   144    TYR AAA HB3  c    1
ATOM        2201 H  HB2  . TYR AAA  1   144          HB2  . TYR  144    -3.549    43.722   -13.284 1.000     62.693 .   144    TYR AAA HB2  c    1
ATOM        2202 C  CG   . TYR AAA  1   144          CG   . TYR  144    -5.398    44.500   -12.881 1.000     73.423 .   144    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   144          CD1  . TYR  144    -6.302    45.488   -13.256 1.000     73.197 .   144    TYR AAA CD1  .    1
ATOM        2204 H  HD1  . TYR AAA  1   144          HD1  . TYR  144    -6.234    45.879   -14.112 1.000     74.710 .   144    TYR AAA HD1  c    1
ATOM        2205 C  CE1  . TYR AAA  1   144          CE1  . TYR  144    -7.293    45.919   -12.388 1.000     79.473 .   144    TYR AAA CE1  .    1
ATOM        2206 H  HE1  . TYR AAA  1   144          HE1  . TYR  144    -7.904    46.586   -12.657 1.000     78.726 .   144    TYR AAA HE1  c    1
ATOM        2207 C  CZ   . TYR AAA  1   144          CZ   . TYR  144    -7.399    45.341   -11.129 1.000     85.173 .   144    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   144          OH   . TYR  144    -8.353    45.724   -10.244 1.000     74.559 .   144    TYR AAA OH   .    1
ATOM        2209 H  HH   . TYR AAA  1   144          HH   . TYR  144    -9.135    45.614   -10.586 0.000     75.020 .   144    TYR AAA HH   c    1
ATOM        2210 C  CE2  . TYR AAA  1   144          CE2  . TYR  144    -6.510    44.352   -10.738 1.000     79.681 .   144    TYR AAA CE2  .    1
ATOM        2211 H  HE2  . TYR AAA  1   144          HE2  . TYR  144    -6.575    43.971    -9.878 1.000     78.647 .   144    TYR AAA HE2  c    1
ATOM        2212 C  CD2  . TYR AAA  1   144          CD2  . TYR  144    -5.509    43.953   -11.608 1.000     72.422 .   144    TYR AAA CD2  .    1
ATOM        2213 H  HD2  . TYR AAA  1   144          HD2  . TYR  144    -4.911    43.274   -11.342 1.000     74.367 .   144    TYR AAA HD2  c    1
ATOM        2214 C  C    . TYR AAA  1   144          C    . TYR  144    -5.858    43.367   -15.726 1.000     60.875 .   144    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   144          O    . TYR  144    -6.996    42.872   -15.613 1.000     65.250 .   144    TYR AAA O    .    1
ATOM        2217 N  N    . GLU AAA  1   145          N    . GLU  145    -5.523    44.156   -16.760 1.000     63.794 .   145    GLU AAA N    .    1
ATOM        2218 H  H    . GLU AAA  1   145          H    . GLU  145    -4.667    44.429   -16.916 1.000     63.192 .   145    GLU AAA H    c    1
ATOM        2219 C  CA   . GLU AAA  1   145          CA   . GLU  145    -6.514    44.665   -17.756 1.000     64.233 .   145    GLU AAA CA   .    1
ATOM        2220 H  HA   . GLU AAA  1   145          HA   . GLU  145    -7.194    45.176   -17.258 1.000     65.798 .   145    GLU AAA HA   c    1
ATOM        2221 C  CB   . GLU AAA  1   145          CB   . GLU  145    -5.893    45.604   -18.794 1.000     72.267 .   145    GLU AAA CB   .    1
ATOM        2222 H  HB3  . GLU AAA  1   145          HB3  . GLU  145    -6.542    45.745   -19.515 1.000     72.766 .   145    GLU AAA HB3  c    1
ATOM        2223 H  HB2  . GLU AAA  1   145          HB2  . GLU  145    -5.107    45.163   -19.181 1.000     72.748 .   145    GLU AAA HB2  c    1
ATOM        2224 C  CG   . GLU AAA  1   145          CG   . GLU  145    -5.472    46.962   -18.236 1.000     83.556 .   145    GLU AAA CG   .    1
ATOM        2225 H  HG3  . GLU AAA  1   145          HG3  . GLU  145    -4.925    46.820   -17.435 1.000     85.032 .   145    GLU AAA HG3  c    1
ATOM        2226 H  HG2  . GLU AAA  1   145          HG2  . GLU  145    -6.275    47.453   -17.960 1.000     85.069 .   145    GLU AAA HG2  c    1
ATOM        2227 C  CD   . GLU AAA  1   145          CD   . GLU  145    -4.683    47.838   -19.210 1.000    104.234 .   145    GLU AAA CD   .    1
ATOM        2228 O  OE1  . GLU AAA  1   145          OE1  . GLU  145    -4.749    47.556   -20.441 1.000     96.860 .   145    GLU AAA OE1  .    1
ATOM        2229 O  OE2  . GLU AAA  1   145          OE2  . GLU  145    -3.982    48.793   -18.744 1.000     96.727 .   145    GLU AAA OE2  .    1
ATOM        2230 C  C    . GLU AAA  1   145          C    . GLU  145    -7.217    43.494   -18.425 1.000     65.302 .   145    GLU AAA C    .    1
ATOM        2231 O  O    . GLU AAA  1   145          O    . GLU  145    -8.489    43.530   -18.558 1.000     59.960 .   145    GLU AAA O    .    1
ATOM        2233 N  N    . GLU AAA  1   146          N    . GLU  146    -6.431    42.486   -18.811 1.000     55.068 .   146    GLU AAA N    .    1
ATOM        2234 H  H    . GLU AAA  1   146          H    . GLU  146    -5.530    42.463   -18.670 1.000     57.058 .   146    GLU AAA H    c    1
ATOM        2235 C  CA   . GLU AAA  1   146          CA   . GLU  146    -6.980    41.319   -19.516 1.000     53.864 .   146    GLU AAA CA   .    1
ATOM        2236 H  HA   . GLU AAA  1   146          HA   . GLU  146    -7.451    41.643   -20.315 1.000     56.131 .   146    GLU AAA HA   c    1
ATOM        2237 C  CB   . GLU AAA  1   146          CB   . GLU  146    -5.849    40.394   -19.942 1.000     57.020 .   146    GLU AAA CB   .    1
ATOM        2238 H  HB3  . GLU AAA  1   146          HB3  . GLU  146    -5.453    39.987   -19.144 1.000     58.559 .   146    GLU AAA HB3  c    1
ATOM        2239 H  HB2  . GLU AAA  1   146          HB2  . GLU  146    -5.157    40.924   -20.391 1.000     58.557 .   146    GLU AAA HB2  c    1
ATOM        2240 C  CG   . GLU AAA  1   146          CG   . GLU  146    -6.324    39.304   -20.874 1.000     67.725 .   146    GLU AAA CG   .    1
ATOM        2241 H  HG3  . GLU AAA  1   146          HG3  . GLU  146    -6.761    38.600   -20.350 1.000     70.005 .   146    GLU AAA HG3  c    1
ATOM        2242 H  HG2  . GLU AAA  1   146          HG2  . GLU  146    -5.546    38.909   -21.315 1.000     70.032 .   146    GLU AAA HG2  c    1
ATOM        2243 C  CD   . GLU AAA  1   146          CD   . GLU  146    -7.293    39.787   -21.949 1.000     92.409 .   146    GLU AAA CD   .    1
ATOM        2244 O  OE1  . GLU AAA  1   146          OE1  . GLU  146    -6.995    40.862   -22.582 1.000    114.257 .   146    GLU AAA OE1  .    1
ATOM        2245 O  OE2  . GLU AAA  1   146          OE2  . GLU  146    -8.355    39.113   -22.157 1.000     82.213 .   146    GLU AAA OE2  .    1
ATOM        2246 C  C    . GLU AAA  1   146          C    . GLU  146    -7.990    40.607   -18.609 1.000     61.004 .   146    GLU AAA C    .    1
ATOM        2247 O  O    . GLU AAA  1   146          O    . GLU  146    -9.114    40.273   -19.061 1.000     63.121 .   146    GLU AAA O    .    1
ATOM        2249 N  N    . ALA AAA  1   147          N    . ALA  147    -7.607    40.410   -17.355 1.000     58.693 .   147    ALA AAA N    .    1
ATOM        2250 H  H    . ALA AAA  1   147          H    . ALA  147    -6.808    40.695   -17.018 1.000     61.775 .   147    ALA AAA H    c    1
ATOM        2251 C  CA   . ALA AAA  1   147          CA   . ALA  147    -8.419    39.688   -16.355 1.000     70.334 .   147    ALA AAA CA   .    1
ATOM        2252 H  HA   . ALA AAA  1   147          HA   . ALA  147    -8.608    38.787   -16.706 1.000     67.109 .   147    ALA AAA HA   c    1
ATOM        2253 C  CB   . ALA AAA  1   147          CB   . ALA  147    -7.606    39.548   -15.080 1.000     64.407 .   147    ALA AAA CB   .    1
ATOM        2254 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    -7.380    40.430   -14.739 1.000     66.132 .   147    ALA AAA HB3  c    1
ATOM        2255 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    -6.789    39.056   -15.268 1.000     66.133 .   147    ALA AAA HB2  c    1
ATOM        2256 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    -8.126    39.068   -14.414 1.000     66.130 .   147    ALA AAA HB1  c    1
ATOM        2257 C  C    . ALA AAA  1   147          C    . ALA  147    -9.768    40.426   -16.166 1.000     72.017 .   147    ALA AAA C    .    1
ATOM        2258 O  O    . ALA AAA  1   147          O    . ALA  147   -10.821    39.740   -16.300 1.000     68.033 .   147    ALA AAA O    .    1
ATOM        2260 N  N    . SER AAA  1   148          N    . SER  148    -9.733    41.759   -15.937 1.000     62.977 .   148    SER AAA N    .    1
ATOM        2261 H  H    . SER AAA  1   148          H    . SER  148    -8.947    42.223   -15.883 1.000     65.552 .   148    SER AAA H    c    1
ATOM        2262 C  CA   . SER AAA  1   148          CA   . SER  148   -10.912    42.656   -15.740 1.000     65.599 .   148    SER AAA CA   .    1
ATOM        2263 H  HA   . SER AAA  1   148          HA   . SER  148   -11.438    42.297   -14.975 1.000     62.901 .   148    SER AAA HA   c    1
ATOM        2264 C  CB   . SER AAA  1   148          CB   . SER  148   -10.462    43.983   -15.391 1.000     53.327 .   148    SER AAA CB   .    1
ATOM        2265 H  HB3  . SER AAA  1   148          HB3  . SER  148   -11.176    44.471   -14.923 1.000     59.655 .   148    SER AAA HB3  c    1
ATOM        2266 H  HB2  . SER AAA  1   148          HB2  . SER  148   -10.212    44.484   -16.200 1.000     59.430 .   148    SER AAA HB2  c    1
ATOM        2267 O  OG   . SER AAA  1   148          OG   . SER  148    -9.344    43.836   -14.551 1.000     68.623 .   148    SER AAA OG   .    1
ATOM        2268 H  HG   . SER AAA  1   148          HG   . SER  148    -9.062    44.617   -14.344 0.000     69.990 .   148    SER AAA HG   c    1
ATOM        2269 C  C    . SER AAA  1   148          C    . SER  148   -11.827    42.683   -16.966 1.000     67.291 .   148    SER AAA C    .    1
ATOM        2270 O  O    . SER AAA  1   148          O    . SER  148   -12.995    42.246   -16.845 1.000     82.481 .   148    SER AAA O    .    1
ATOM        2272 N  N    . SER AAA  1   149          N    . SER  149   -11.287    43.066   -18.119 1.000     66.964 .   149    SER AAA N    .    1
ATOM        2273 H  H    . SER AAA  1   149          H    . SER  149   -10.428    43.366   -18.185 1.000     68.348 .   149    SER AAA H    c    1
ATOM        2274 C  CA   . SER AAA  1   149          CA   . SER  149   -11.982    43.064   -19.440 1.000     73.030 .   149    SER AAA CA   .    1
ATOM        2275 H  HA   . SER AAA  1   149          HA   . SER  149   -12.609    43.836   -19.468 1.000     69.549 .   149    SER AAA HA   c    1
ATOM        2276 C  CB   . SER AAA  1   149          CB   . SER  149   -10.997    43.192   -20.574 1.000     65.864 .   149    SER AAA CB   .    1
ATOM        2277 H  HB3  . SER AAA  1   149          HB3  . SER  149   -10.129    42.816   -20.307 1.000     72.147 .   149    SER AAA HB3  c    1
ATOM        2278 H  HB2  . SER AAA  1   149          HB2  . SER  149   -10.873    44.140   -20.804 1.000     72.187 .   149    SER AAA HB2  c    1
ATOM        2279 O  OG   . SER AAA  1   149          OG   . SER  149   -11.502    42.482   -21.694 1.000     88.297 .   149    SER AAA OG   .    1
ATOM        2280 H  HG   . SER AAA  1   149          HG   . SER  149   -10.939    42.552   -22.328 0.000     88.130 .   149    SER AAA HG   c    1
ATOM        2281 C  C    . SER AAA  1   149          C    . SER  149   -12.779    41.778   -19.645 1.000     68.346 .   149    SER AAA C    .    1
ATOM        2282 O  O    . SER AAA  1   149          O    . SER  149   -13.983    41.801   -19.905 1.000     77.196 .   149    SER AAA O    .    1
ATOM        2284 N  N    . LEU AAA  1   150          N    . LEU  150   -12.060    40.677   -19.620 1.000     71.513 .   150    LEU AAA N    .    1
ATOM        2285 H  H    . LEU AAA  1   150          H    . LEU  150   -11.163    40.687   -19.454 1.000     69.701 .   150    LEU AAA H    c    1
ATOM        2286 C  CA   . LEU AAA  1   150          CA   . LEU  150   -12.608    39.330   -19.833 1.000     67.158 .   150    LEU AAA CA   .    1
ATOM        2287 H  HA   . LEU AAA  1   150          HA   . LEU  150   -12.993    39.280   -20.738 1.000     69.605 .   150    LEU AAA HA   c    1
ATOM        2288 C  CB   . LEU AAA  1   150          CB   . LEU  150   -11.395    38.408   -19.722 1.000     68.063 .   150    LEU AAA CB   .    1
ATOM        2289 H  HB3  . LEU AAA  1   150          HB3  . LEU  150   -11.079    38.429   -18.796 1.000     68.262 .   150    LEU AAA HB3  c    1
ATOM        2290 H  HB2  . LEU AAA  1   150          HB2  . LEU  150   -10.682    38.774   -20.283 1.000     68.256 .   150    LEU AAA HB2  c    1
ATOM        2291 C  CG   . LEU AAA  1   150          CG   . LEU  150   -11.607    36.963   -20.121 1.000     69.738 .   150    LEU AAA CG   .    1
ATOM        2292 H  HG   . LEU AAA  1   150          HG   . LEU  150   -12.424    36.626   -19.678 1.000     71.507 .   150    LEU AAA HG   c    1
ATOM        2293 C  CD1  . LEU AAA  1   150          CD1  . LEU  150   -11.790    36.861   -21.620 1.000     73.583 .   150    LEU AAA CD1  .    1
ATOM        2294 H  HD11 . LEU AAA  1   150          HD11 . LEU  150   -12.572    37.372   -21.889 1.000     72.329 .   150    LEU AAA HD11 c    1
ATOM        2295 H  HD12 . LEU AAA  1   150          HD12 . LEU  150   -11.911    35.928   -21.870 1.000     72.342 .   150    LEU AAA HD12 c    1
ATOM        2296 H  HD13 . LEU AAA  1   150          HD13 . LEU  150   -11.002    37.215   -22.068 1.000     72.335 .   150    LEU AAA HD13 c    1
ATOM        2297 C  CD2  . LEU AAA  1   150          CD2  . LEU  150   -10.420    36.121   -19.663 1.000     77.283 .   150    LEU AAA CD2  .    1
ATOM        2298 H  HD21 . LEU AAA  1   150          HD21 . LEU  150    -9.608    36.442   -20.092 1.000     74.896 .   150    LEU AAA HD21 c    1
ATOM        2299 H  HD22 . LEU AAA  1   150          HD22 . LEU  150   -10.569    35.191   -19.906 1.000     74.932 .   150    LEU AAA HD22 c    1
ATOM        2300 H  HD23 . LEU AAA  1   150          HD23 . LEU  150   -10.326    36.191   -18.697 1.000     74.883 .   150    LEU AAA HD23 c    1
ATOM        2301 C  C    . LEU AAA  1   150          C    . LEU  150   -13.698    39.013   -18.792 1.000     75.064 .   150    LEU AAA C    .    1
ATOM        2302 O  O    . LEU AAA  1   150          O    . LEU  150   -14.671    38.308   -19.184 1.000     76.033 .   150    LEU AAA O    .    1
ATOM        2304 N  N    . SER AAA  1   151          N    . SER  151   -13.584    39.488   -17.531 1.000     62.688 .   151    SER AAA N    .    1
ATOM        2305 H  H    . SER AAA  1   151          H    . SER  151   -13.035    40.164   -17.263 1.000     69.280 .   151    SER AAA H    c    1
ATOM        2306 C  CA   . SER AAA  1   151          CA   . SER  151   -14.390    38.901   -16.427 1.000     80.422 .   151    SER AAA CA   .    1
ATOM        2307 H  HA   . SER AAA  1   151          HA   . SER  151   -14.468    37.932   -16.644 1.000     76.524 .   151    SER AAA HA   c    1
ATOM        2308 C  CB   . SER AAA  1   151          CB   . SER  151   -13.757    38.958   -15.038 1.000     66.487 .   151    SER AAA CB   .    1
ATOM        2309 H  HB3  . SER AAA  1   151          HB3  . SER  151   -13.066    38.261   -14.974 1.000     69.417 .   151    SER AAA HB3  c    1
ATOM        2310 H  HB2  . SER AAA  1   151          HB2  . SER  151   -14.444    38.758   -14.365 1.000     69.582 .   151    SER AAA HB2  c    1
ATOM        2311 O  OG   . SER AAA  1   151          OG   . SER  151   -13.171    40.218   -14.743 1.000     65.943 .   151    SER AAA OG   .    1
ATOM        2312 H  HG   . SER AAA  1   151          HG   . SER  151   -12.853    40.180   -13.969 0.000     67.180 .   151    SER AAA HG   c    1
ATOM        2313 C  C    . SER AAA  1   151          C    . SER  151   -15.822    39.443   -16.464 1.000     96.269 .   151    SER AAA C    .    1
ATOM        2314 O  O    . SER AAA  1   151          O    . SER  151   -16.628    39.015   -15.620 1.000    123.042 .   151    SER AAA O    .    1
ATOM        2316 N  N    . ASN AAA  1   152          N    . ASN  152   -16.167    40.270   -17.450 1.000    115.249 .   152    ASN AAA N    .    1
ATOM        2317 H  H    . ASN AAA  1   152          H    . ASN  152   -15.566    40.737   -17.950 1.000    111.748 .   152    ASN AAA H    c    1
ATOM        2318 C  CA   . ASN AAA  1   152          CA   . ASN  152   -17.591    40.536   -17.796 1.000    122.573 .   152    ASN AAA CA   .    1
ATOM        2319 H  HA   . ASN AAA  1   152          HA   . ASN  152   -18.137    39.762   -17.522 1.000    116.668 .   152    ASN AAA HA   c    1
ATOM        2320 C  CB   . ASN AAA  1   152          CB   . ASN  152   -18.159    41.784   -17.115 1.000    113.566 .   152    ASN AAA CB   .    1
ATOM        2321 H  HB3  . ASN AAA  1   152          HB3  . ASN  152   -18.445    41.549   -16.209 1.000    112.303 .   152    ASN AAA HB3  c    1
ATOM        2322 H  HB2  . ASN AAA  1   152          HB2  . ASN  152   -18.943    42.093   -17.612 1.000    112.377 .   152    ASN AAA HB2  c    1
ATOM        2323 C  CG   . ASN AAA  1   152          CG   . ASN  152   -17.147    42.902   -17.035 1.000    100.822 .   152    ASN AAA CG   .    1
ATOM        2324 O  OD1  . ASN AAA  1   152          OD1  . ASN  152   -16.017    42.745   -17.496 1.000     84.797 .   152    ASN AAA OD1  .    1
ATOM        2325 N  ND2  . ASN AAA  1   152          ND2  . ASN  152   -17.525    43.999   -16.399 1.000     88.773 .   152    ASN AAA ND2  .    1
ATOM        2326 H  HD21 . ASN AAA  1   152          HD21 . ASN  152   -16.979    44.695   -16.321 0.000     89.450 .   152    ASN AAA HD21 c    1
ATOM        2327 H  HD22 . ASN AAA  1   152          HD22 . ASN  152   -18.355    44.078   -16.057 0.000     89.450 .   152    ASN AAA HD22 c    1
ATOM        2328 C  C    . ASN AAA  1   152          C    . ASN  152   -17.701    40.711   -19.299 1.000    108.848 .   152    ASN AAA C    .    1
ATOM        2329 O  O    . ASN AAA  1   152          O    . ASN  152   -17.440    41.825   -19.741 1.000     94.375 .   152    ASN AAA O    .    1
ATOM        2331 N  N    . ASN AAA  1   153          N    . ASN  153   -18.056    39.639   -20.012 1.000    117.378 .   153    ASN AAA N    .    1
ATOM        2332 H  H    . ASN AAA  1   153          H    . ASN  153   -18.076    38.801   -19.653 1.000    116.713 .   153    ASN AAA H    c    1
ATOM        2333 C  CA   . ASN AAA  1   153          CA   . ASN  153   -18.451    39.671   -21.445 1.000    123.217 .   153    ASN AAA CA   .    1
ATOM        2334 H  HA   . ASN AAA  1   153          HA   . ASN  153   -18.255    40.568   -21.804 1.000    123.650 .   153    ASN AAA HA   c    1
ATOM        2335 C  CB   . ASN AAA  1   153          CB   . ASN  153   -17.652    38.656   -22.261 1.000    115.873 .   153    ASN AAA CB   .    1
ATOM        2336 H  HB3  . ASN AAA  1   153          HB3  . ASN  153   -18.074    38.548   -23.138 1.000    119.705 .   153    ASN AAA HB3  c    1
ATOM        2337 H  HB2  . ASN AAA  1   153          HB2  . ASN  153   -17.679    37.793   -21.803 1.000    119.647 .   153    ASN AAA HB2  c    1
ATOM        2338 C  CG   . ASN AAA  1   153          CG   . ASN  153   -16.209    39.070   -22.457 1.000    124.703 .   153    ASN AAA CG   .    1
ATOM        2339 O  OD1  . ASN AAA  1   153          OD1  . ASN  153   -15.436    38.320   -23.050 1.000    128.680 .   153    ASN AAA OD1  .    1
ATOM        2340 N  ND2  . ASN AAA  1   153          ND2  . ASN  153   -15.834    40.252   -21.974 1.000     95.885 .   153    ASN AAA ND2  .    1
ATOM        2341 H  HD21 . ASN AAA  1   153          HD21 . ASN  153   -14.988    40.508   -22.068 0.000     96.910 .   153    ASN AAA HD21 c    1
ATOM        2342 H  HD22 . ASN AAA  1   153          HD22 . ASN  153   -16.408    40.765   -21.560 0.000     96.910 .   153    ASN AAA HD22 c    1
ATOM        2343 C  C    . ASN AAA  1   153          C    . ASN  153   -19.959    39.427   -21.549 1.000    141.085 .   153    ASN AAA C    .    1
ATOM        2344 O  O    . ASN AAA  1   153          O    . ASN  153   -20.422    39.080   -22.652 1.000    158.752 .   153    ASN AAA O    .    1
ATOM        2346 N  N    . THR AAA  1   154          N    . THR  154   -20.673    39.581   -20.426 1.000    146.155 .   154    THR AAA N    .    1
ATOM        2347 H  H    . THR AAA  1   154          H    . THR  154   -20.273    39.713   -19.618 1.000    146.775 .   154    THR AAA H    c    1
ATOM        2348 C  CA   . THR AAA  1   154          CA   . THR  154   -22.162    39.560   -20.283 1.000    155.830 .   154    THR AAA CA   .    1
ATOM        2349 H  HA   . THR AAA  1   154          HA   . THR  154   -22.336    39.772   -19.336 1.000    148.045 .   154    THR AAA HA   c    1
ATOM        2350 C  CB   . THR AAA  1   154          CB   . THR  154   -22.823    40.696   -21.098 1.000    138.237 .   154    THR AAA CB   .    1
ATOM        2351 H  HB   . THR AAA  1   154          HB   . THR  154   -23.740    40.416   -21.329 1.000    139.861 .   154    THR AAA HB   c    1
ATOM        2352 O  OG1  . THR AAA  1   154          OG1  . THR  154   -22.112    40.970   -22.304 1.000    141.563 .   154    THR AAA OG1  .    1
ATOM        2353 H  HG1  . THR AAA  1   154          HG1  . THR  154   -22.536    41.584   -22.720 0.000    140.890 .   154    THR AAA HG1  c    1
ATOM        2354 C  CG2  . THR AAA  1   154          CG2  . THR  154   -22.897    42.010   -20.345 1.000    127.330 .   154    THR AAA CG2  .    1
ATOM        2355 H  HG21 . THR AAA  1   154          HG21 . THR  154   -23.409    41.888   -19.525 1.000    130.578 .   154    THR AAA HG21 c    1
ATOM        2356 H  HG22 . THR AAA  1   154          HG22 . THR  154   -23.331    42.681   -20.901 1.000    130.547 .   154    THR AAA HG22 c    1
ATOM        2357 H  HG23 . THR AAA  1   154          HG23 . THR  154   -21.996    42.308   -20.122 1.000    130.547 .   154    THR AAA HG23 c    1
ATOM        2358 C  C    . THR AAA  1   154          C    . THR  154   -22.718    38.129   -20.499 1.000    144.067 .   154    THR AAA C    .    1
ATOM        2359 O  O    . THR AAA  1   154          O    . THR  154   -23.954    37.996   -20.638 1.000    145.762 .   154    THR AAA O    .    1
ATOM        2361 N  N    . LYS AAA  1   155          N    . LYS  155   -21.864    37.094   -20.486 1.000    124.587 .   155    LYS AAA N    .    1
ATOM        2362 H  H    . LYS AAA  1   155          H    . LYS  155   -20.976    37.201   -20.641 1.000    128.541 .   155    LYS AAA H    c    1
ATOM        2363 C  CA   . LYS AAA  1   155          CA   . LYS  155   -22.252    35.662   -20.286 1.000    122.572 .   155    LYS AAA CA   .    1
ATOM        2364 H  HA   . LYS AAA  1   155          HA   . LYS  155   -23.225    35.607   -20.147 1.000    122.250 .   155    LYS AAA HA   c    1
ATOM        2365 C  CB   . LYS AAA  1   155          CB   . LYS  155   -21.851    34.750   -21.453 1.000    110.446 .   155    LYS AAA CB   .    1
ATOM        2366 H  HB3  . LYS AAA  1   155          HB3  . LYS  155   -22.400    33.940   -21.415 1.000    117.640 .   155    LYS AAA HB3  c    1
ATOM        2367 H  HB2  . LYS AAA  1   155          HB2  . LYS  155   -20.916    34.482   -21.329 1.000    117.662 .   155    LYS AAA HB2  c    1
ATOM        2368 C  CG   . LYS AAA  1   155          CG   . LYS  155   -21.993    35.367   -22.840 1.000    130.700 .   155    LYS AAA CG   .    1
ATOM        2369 H  HG3  . LYS AAA  1   155          HG3  . LYS  155   -21.465    36.193   -22.871 1.000    125.460 .   155    LYS AAA HG3  c    1
ATOM        2370 H  HG2  . LYS AAA  1   155          HG2  . LYS  155   -22.933    35.609   -22.980 1.000    125.453 .   155    LYS AAA HG2  c    1
ATOM        2371 C  CD   . LYS AAA  1   155          CD   . LYS  155   -21.546    34.460   -23.970 1.000    130.023 .   155    LYS AAA CD   .    1
ATOM        2372 H  HD3  . LYS AAA  1   155          HD3  . LYS  155   -22.279    33.849   -24.198 1.000    130.322 .   155    LYS AAA HD3  c    1
ATOM        2373 H  HD2  . LYS AAA  1   155          HD2  . LYS  155   -20.785    33.921   -23.669 1.000    130.294 .   155    LYS AAA HD2  c    1
ATOM        2374 C  CE   . LYS AAA  1   155          CE   . LYS  155   -21.144    35.229   -25.212 1.000    130.729 .   155    LYS AAA CE   .    1
ATOM        2375 H  HE3  . LYS AAA  1   155          HE3  . LYS  155   -20.226    35.545   -25.118 1.000    129.241 .   155    LYS AAA HE3  c    1
ATOM        2376 H  HE2  . LYS AAA  1   155          HE2  . LYS  155   -21.723    36.008   -25.315 1.000    129.244 .   155    LYS AAA HE2  c    1
ATOM        2377 N  NZ   . LYS AAA  1   155          NZ   . LYS  155   -21.243    34.392   -26.433 1.000    125.223 .   155    LYS AAA NZ   .    1
ATOM        2378 H  HZ1  . LYS AAA  1   155          HZ1  . LYS  155   -20.708    33.664   -26.351 1.000    126.877 .   155    LYS AAA HZ1  c    1
ATOM        2379 H  HZ2  . LYS AAA  1   155          HZ2  . LYS  155   -20.983    34.873   -27.157 1.000    126.877 .   155    LYS AAA HZ2  c    1
ATOM        2380 H  HZ3  . LYS AAA  1   155          HZ3  . LYS  155   -22.100    34.119   -26.550 1.000    126.884 .   155    LYS AAA HZ3  c    1
ATOM        2381 C  C    . LYS AAA  1   155          C    . LYS  155   -21.535    35.149   -19.038 1.000    131.626 .   155    LYS AAA C    .    1
ATOM        2382 O  O    . LYS AAA  1   155          O    . LYS  155   -22.092    34.250   -18.350 1.000    109.124 .   155    LYS AAA O    .    1
ATOM        2384 N  N    . MET AAA  1   156          N    . MET  156   -20.314    35.662   -18.821 1.000    137.760 .   156    MET AAA N    .    1
ATOM        2385 H  H    . MET AAA  1   156          H    . MET  156   -19.867    36.129   -19.461 1.000    134.210 .   156    MET AAA H    c    1
ATOM        2386 C  CA   . MET AAA  1   156          CA   . MET  156   -19.520    35.503   -17.573 1.000    129.796 .   156    MET AAA CA   .    1
ATOM        2387 H  HA   . MET AAA  1   156          HA   . MET  156   -19.550    34.556   -17.305 1.000    126.412 .   156    MET AAA HA   c    1
ATOM        2388 C  CB   . MET AAA  1   156          CB   . MET  156   -18.058    35.945   -17.756 1.000    119.376 .   156    MET AAA CB   .    1
ATOM        2389 H  HB3  . MET AAA  1   156          HB3  . MET  156   -17.887    36.722   -17.186 1.000    118.477 .   156    MET AAA HB3  c    1
ATOM        2390 H  HB2  . MET AAA  1   156          HB2  . MET  156   -17.920    36.219   -18.684 1.000    118.547 .   156    MET AAA HB2  c    1
ATOM        2391 C  CG   . MET AAA  1   156          CG   . MET  156   -17.057    34.843   -17.408 1.000    106.310 .   156    MET AAA CG   .    1
ATOM        2392 H  HG3  . MET AAA  1   156          HG3  . MET  156   -17.184    34.581   -16.471 1.000    111.881 .   156    MET AAA HG3  c    1
ATOM        2393 H  HG2  . MET AAA  1   156          HG2  . MET  156   -16.148    35.200   -17.498 1.000    111.818 .   156    MET AAA HG2  c    1
ATOM        2394 S  SD   . MET AAA  1   156          SD   . MET  156   -17.200    33.344   -18.458 1.000    118.676 .   156    MET AAA SD   .    1
ATOM        2395 C  CE   . MET AAA  1   156          CE   . MET  156   -17.151    32.018   -17.246 1.000    102.375 .   156    MET AAA CE   .    1
ATOM        2396 H  HE3  . MET AAA  1   156          HE3  . MET  156   -17.905    32.099   -16.649 1.000    107.095 .   156    MET AAA HE3  c    1
ATOM        2397 H  HE2  . MET AAA  1   156          HE2  . MET  156   -16.331    32.077   -16.740 1.000    107.151 .   156    MET AAA HE2  c    1
ATOM        2398 H  HE1  . MET AAA  1   156          HE1  . MET  156   -17.188    31.168   -17.700 1.000    107.154 .   156    MET AAA HE1  c    1
ATOM        2399 C  C    . MET AAA  1   156          C    . MET  156   -20.206    36.338   -16.491 1.000    116.092 .   156    MET AAA C    .    1
ATOM        2400 O  O    . MET AAA  1   156          O    . MET  156   -20.325    35.852   -15.341 1.000    103.299 .   156    MET AAA O    .    1
ATOM        2402 N  N    . GLN AAA  1   157          N    . GLN  157   -20.693    37.522   -16.868 1.000    111.338 .   157    GLN AAA N    .    1
ATOM        2403 H  H    . GLN AAA  1   157          H    . GLN  157   -20.583    37.860   -17.707 1.000    111.787 .   157    GLN AAA H    c    1
ATOM        2404 C  CA   . GLN AAA  1   157          CA   . GLN  157   -21.465    38.400   -15.951 1.000    108.236 .   157    GLN AAA CA   .    1
ATOM        2405 H  HA   . GLN AAA  1   157          HA   . GLN  157   -20.958    38.466   -15.109 1.000    109.824 .   157    GLN AAA HA   c    1
ATOM        2406 C  CB   . GLN AAA  1   157          CB   . GLN  157   -21.589    39.807   -16.538 1.000    111.647 .   157    GLN AAA CB   .    1
ATOM        2407 H  HB3  . GLN AAA  1   157          HB3  . GLN  157   -22.490    39.916   -16.907 1.000    113.184 .   157    GLN AAA HB3  c    1
ATOM        2408 H  HB2  . GLN AAA  1   157          HB2  . GLN  157   -20.948    39.902   -17.273 1.000    113.167 .   157    GLN AAA HB2  c    1
ATOM        2409 C  CG   . GLN AAA  1   157          CG   . GLN  157   -21.331    40.899   -15.511 1.000    122.102 .   157    GLN AAA CG   .    1
ATOM        2410 H  HG3  . GLN AAA  1   157          HG3  . GLN  157   -20.372    40.947   -15.329 1.000    119.867 .   157    GLN AAA HG3  c    1
ATOM        2411 H  HG2  . GLN AAA  1   157          HG2  . GLN  157   -21.785    40.667   -14.673 1.000    119.950 .   157    GLN AAA HG2  c    1
ATOM        2412 C  CD   . GLN AAA  1   157          CD   . GLN  157   -21.807    42.255   -15.970 1.000    123.939 .   157    GLN AAA CD   .    1
ATOM        2413 O  OE1  . GLN AAA  1   157          OE1  . GLN  157   -21.173    42.909   -16.796 1.000    122.969 .   157    GLN AAA OE1  .    1
ATOM        2414 N  NE2  . GLN AAA  1   157          NE2  . GLN  157   -22.923    42.697   -15.411 1.000    120.170 .   157    GLN AAA NE2  .    1
ATOM        2415 H  HE21 . GLN AAA  1   157          HE21 . GLN  157   -23.270    43.493   -15.497 0.000    118.770 .   157    GLN AAA HE21 c    1
ATOM        2416 H  HE22 . GLN AAA  1   157          HE22 . GLN  157   -23.213    42.270   -14.579 0.000    118.770 .   157    GLN AAA HE22 c    1
ATOM        2417 C  C    . GLN AAA  1   157          C    . GLN  157   -22.810    37.717   -15.641 1.000    110.023 .   157    GLN AAA C    .    1
ATOM        2418 O  O    . GLN AAA  1   157          O    . GLN  157   -23.141    37.585   -14.441 1.000    101.772 .   157    GLN AAA O    .    1
ATOM        2420 N  N    . ARG AAA  1   158          N    . ARG  158   -23.529    37.218   -16.653 1.000     98.046 .   158    ARG AAA N    .    1
ATOM        2421 H  H    . ARG AAA  1   158          H    . ARG  158   -23.247    37.247   -17.520 1.000    105.066 .   158    ARG AAA H    c    1
ATOM        2422 C  CA   . ARG AAA  1   158          CA   . ARG  158   -24.857    36.565   -16.463 1.000    117.021 .   158    ARG AAA CA   .    1
ATOM        2423 H  HA   . ARG AAA  1   158          HA   . ARG  158   -25.379    37.143   -15.860 1.000    114.128 .   158    ARG AAA HA   c    1
ATOM        2424 C  CB   . ARG AAA  1   158          CB   . ARG  158   -25.601    36.496   -17.799 1.000    115.828 .   158    ARG AAA CB   .    1
ATOM        2425 H  HB3  . ARG AAA  1   158          HB3  . ARG  158   -26.265    35.776   -17.754 1.000    116.558 .   158    ARG AAA HB3  c    1
ATOM        2426 H  HB2  . ARG AAA  1   158          HB2  . ARG  158   -24.962    36.276   -18.509 1.000    116.511 .   158    ARG AAA HB2  c    1
ATOM        2427 C  CG   . ARG AAA  1   158          CG   . ARG  158   -26.307    37.798   -18.151 1.000    117.739 .   158    ARG AAA CG   .    1
ATOM        2428 H  HG3  . ARG AAA  1   158          HG3  . ARG  158   -25.640    38.506   -18.277 1.000    118.500 .   158    ARG AAA HG3  c    1
ATOM        2429 H  HG2  . ARG AAA  1   158          HG2  . ARG  158   -26.893    38.061   -17.410 1.000    118.510 .   158    ARG AAA HG2  c    1
ATOM        2430 C  CD   . ARG AAA  1   158          CD   . ARG  158   -27.130    37.662   -19.416 1.000    123.170 .   158    ARG AAA CD   .    1
ATOM        2431 H  HD3  . ARG AAA  1   158          HD3  . ARG  158   -27.104    36.727   -19.716 1.000    121.687 .   158    ARG AAA HD3  c    1
ATOM        2432 H  HD2  . ARG AAA  1   158          HD2  . ARG  158   -26.730    38.214   -20.122 1.000    121.700 .   158    ARG AAA HD2  c    1
ATOM        2433 N  NE   . ARG AAA  1   158          NE   . ARG  158   -28.516    38.063   -19.222 1.000    122.584 .   158    ARG AAA NE   .    1
ATOM        2434 H  HE   . ARG AAA  1   158          HE   . ARG  158   -28.716    38.486   -18.486 1.000    123.803 .   158    ARG AAA HE   c    1
ATOM        2435 C  CZ   . ARG AAA  1   158          CZ   . ARG  158   -29.511    37.810   -20.073 1.000    127.569 .   158    ARG AAA CZ   .    1
ATOM        2436 N  NH1  . ARG AAA  1   158          NH1  . ARG  158   -29.283    37.162   -21.207 1.000    123.288 .   158    ARG AAA NH1  .    1
ATOM        2437 H  HH11 . ARG AAA  1   158          HH11 . ARG  158   -28.473    36.890   -21.408 1.000    124.473 .   158    ARG AAA HH11 c    1
ATOM        2438 H  HH12 . ARG AAA  1   158          HH12 . ARG  158   -29.948    37.005   -21.761 1.000    124.480 .   158    ARG AAA HH12 c    1
ATOM        2439 N  NH2  . ARG AAA  1   158          NH2  . ARG  158   -30.737    38.214   -19.780 1.000    123.217 .   158    ARG AAA NH2  .    1
ATOM        2440 H  HH21 . ARG AAA  1   158          HH21 . ARG  158   -30.885    38.641   -19.027 1.000    124.435 .   158    ARG AAA HH21 c    1
ATOM        2441 H  HH22 . ARG AAA  1   158          HH22 . ARG  158   -31.399    38.056   -20.338 1.000    124.435 .   158    ARG AAA HH22 c    1
ATOM        2442 C  C    . ARG AAA  1   158          C    . ARG  158   -24.736    35.182   -15.786 1.000    123.863 .   158    ARG AAA C    .    1
ATOM        2443 O  O    . ARG AAA  1   158          O    . ARG  158   -25.761    34.717   -15.226 1.000    127.988 .   158    ARG AAA O    .    1
ATOM        2445 N  N    . ARG AAA  1   159          N    . ARG  159   -23.557    34.545   -15.813 1.000    131.210 .   159    ARG AAA N    .    1
ATOM        2446 H  H    . ARG AAA  1   159          H    . ARG  159   -22.828    34.890   -16.237 1.000    131.513 .   159    ARG AAA H    c    1
ATOM        2447 C  CA   . ARG AAA  1   159          CA   . ARG  159   -23.290    33.218   -15.175 1.000    140.897 .   159    ARG AAA CA   .    1
ATOM        2448 H  HA   . ARG AAA  1   159          HA   . ARG  159   -24.084    32.651   -15.313 1.000    138.470 .   159    ARG AAA HA   c    1
ATOM        2449 C  CB   . ARG AAA  1   159          CB   . ARG  159   -22.096    32.549   -15.869 1.000    140.495 .   159    ARG AAA CB   .    1
ATOM        2450 H  HB3  . ARG AAA  1   159          HB3  . ARG  159   -21.354    33.188   -15.905 1.000    136.929 .   159    ARG AAA HB3  c    1
ATOM        2451 H  HB2  . ARG AAA  1   159          HB2  . ARG  159   -22.352    32.331   -16.789 1.000    136.869 .   159    ARG AAA HB2  c    1
ATOM        2452 C  CG   . ARG AAA  1   159          CG   . ARG  159   -21.615    31.280   -15.186 1.000    125.649 .   159    ARG AAA CG   .    1
ATOM        2453 H  HG3  . ARG AAA  1   159          HG3  . ARG  159   -22.390    30.784   -14.847 1.000    129.398 .   159    ARG AAA HG3  c    1
ATOM        2454 H  HG2  . ARG AAA  1   159          HG2  . ARG  159   -21.054    31.521   -14.418 1.000    129.382 .   159    ARG AAA HG2  c    1
ATOM        2455 C  CD   . ARG AAA  1   159          CD   . ARG  159   -20.824    30.381   -16.102 1.000    127.076 .   159    ARG AAA CD   .    1
ATOM        2456 H  HD3  . ARG AAA  1   159          HD3  . ARG  159   -20.016    30.842   -16.410 1.000    131.473 .   159    ARG AAA HD3  c    1
ATOM        2457 H  HD2  . ARG AAA  1   159          HD2  . ARG  159   -21.362    30.122   -16.879 1.000    131.498 .   159    ARG AAA HD2  c    1
ATOM        2458 N  NE   . ARG AAA  1   159          NE   . ARG  159   -20.471    29.213   -15.306 1.000    148.187 .   159    ARG AAA NE   .    1
ATOM        2459 H  HE   . ARG AAA  1   159          HE   . ARG  159   -19.729    29.254   -14.847 1.000    141.550 .   159    ARG AAA HE   c    1
ATOM        2460 C  CZ   . ARG AAA  1   159          CZ   . ARG  159   -21.207    28.106   -15.169 1.000    143.833 .   159    ARG AAA CZ   .    1
ATOM        2461 N  NH1  . ARG AAA  1   159          NH1  . ARG  159   -22.356    27.950   -15.810 1.000    142.332 .   159    ARG AAA NH1  .    1
ATOM        2462 H  HH11 . ARG AAA  1   159          HH11 . ARG  159   -22.666    28.587   -16.326 1.000    142.035 .   159    ARG AAA HH11 c    1
ATOM        2463 H  HH12 . ARG AAA  1   159          HH12 . ARG  159   -22.817    27.208   -15.706 1.000    142.065 .   159    ARG AAA HH12 c    1
ATOM        2464 N  NH2  . ARG AAA  1   159          NH2  . ARG  159   -20.768    27.135   -14.394 1.000    126.088 .   159    ARG AAA NH2  .    1
ATOM        2465 H  HH21 . ARG AAA  1   159          HH21 . ARG  159   -20.003    27.223   -13.966 1.000    131.883 .   159    ARG AAA HH21 c    1
ATOM        2466 H  HH22 . ARG AAA  1   159          HH22 . ARG  159   -21.241    26.396   -14.307 1.000    131.774 .   159    ARG AAA HH22 c    1
ATOM        2467 C  C    . ARG AAA  1   159          C    . ARG  159   -23.068    33.373   -13.654 1.000    138.579 .   159    ARG AAA C    .    1
ATOM        2468 O  O    . ARG AAA  1   159          O    . ARG  159   -23.563    32.511   -12.874 1.000    133.904 .   159    ARG AAA O    .    1
ATOM        2470 N  N    . ARG AAA  1   160          N    . ARG  160   -22.343    34.426   -13.257 1.000    125.885 .   160    ARG AAA N    .    1
ATOM        2471 H  H    . ARG AAA  1   160          H    . ARG  160   -21.978    34.996   -13.867 1.000    127.173 .   160    ARG AAA H    c    1
ATOM        2472 C  CA   . ARG AAA  1   160          CA   . ARG  160   -22.029    34.832   -11.852 1.000    119.800 .   160    ARG AAA CA   .    1
ATOM        2473 H  HA   . ARG AAA  1   160          HA   . ARG  160   -21.627    34.063   -11.386 1.000    118.459 .   160    ARG AAA HA   c    1
ATOM        2474 C  CB   . ARG AAA  1   160          CB   . ARG  160   -21.003    35.976   -11.912 1.000    106.657 .   160    ARG AAA CB   .    1
ATOM        2475 H  HB3  . ARG AAA  1   160          HB3  . ARG  160   -21.488    36.826   -11.870 1.000    109.588 .   160    ARG AAA HB3  c    1
ATOM        2476 H  HB2  . ARG AAA  1   160          HB2  . ARG  160   -20.551    35.938   -12.779 1.000    109.628 .   160    ARG AAA HB2  c    1
ATOM        2477 C  CG   . ARG AAA  1   160          CG   . ARG  160   -19.937    35.976   -10.827 1.000    106.554 .   160    ARG AAA CG   .    1
ATOM        2478 H  HG3  . ARG AAA  1   160          HG3  . ARG  160   -19.598    35.063   -10.712 1.000    107.459 .   160    ARG AAA HG3  c    1
ATOM        2479 H  HG2  . ARG AAA  1   160          HG2  . ARG  160   -20.346    36.247    -9.979 1.000    107.380 .   160    ARG AAA HG2  c    1
ATOM        2480 C  CD   . ARG AAA  1   160          CD   . ARG  160   -18.755    36.902   -11.120 1.000    110.430 .   160    ARG AAA CD   .    1
ATOM        2481 H  HD3  . ARG AAA  1   160          HD3  . ARG  160   -18.181    36.475   -11.788 1.000    110.140 .   160    ARG AAA HD3  c    1
ATOM        2482 H  HD2  . ARG AAA  1   160          HD2  . ARG  160   -18.226    37.001   -10.300 1.000    110.057 .   160    ARG AAA HD2  c    1
ATOM        2483 N  NE   . ARG AAA  1   160          NE   . ARG  160   -19.137    38.241   -11.591 1.000    113.844 .   160    ARG AAA NE   .    1
ATOM        2484 H  HE   . ARG AAA  1   160          HE   . ARG  160   -19.663    38.707   -11.073 1.000    109.226 .   160    ARG AAA HE   c    1
ATOM        2485 C  CZ   . ARG AAA  1   160          CZ   . ARG  160   -18.786    38.798   -12.755 1.000    101.460 .   160    ARG AAA CZ   .    1
ATOM        2486 N  NH1  . ARG AAA  1   160          NH1  . ARG  160   -18.001    38.160   -13.613 1.000     95.189 .   160    ARG AAA NH1  .    1
ATOM        2487 H  HH11 . ARG AAA  1   160          HH11 . ARG  160   -17.705    37.356   -13.432 1.000     97.675 .   160    ARG AAA HH11 c    1
ATOM        2488 H  HH12 . ARG AAA  1   160          HH12 . ARG  160   -17.779    38.547   -14.371 1.000     97.638 .   160    ARG AAA HH12 c    1
ATOM        2489 N  NH2  . ARG AAA  1   160          NH2  . ARG  160   -19.226    40.008   -13.054 1.000     98.346 .   160    ARG AAA NH2  .    1
ATOM        2490 H  HH21 . ARG AAA  1   160          HH21 . ARG  160   -19.745    40.441   -12.488 1.000     99.648 .   160    ARG AAA HH21 c    1
ATOM        2491 H  HH22 . ARG AAA  1   160          HH22 . ARG  160   -18.990    40.385   -13.813 1.000     99.696 .   160    ARG AAA HH22 c    1
ATOM        2492 C  C    . ARG AAA  1   160          C    . ARG  160   -23.321    35.247   -11.111 1.000    120.896 .   160    ARG AAA C    .    1
ATOM        2493 O  O    . ARG AAA  1   160          O    . ARG  160   -23.431    34.979    -9.884 1.000    116.603 .   160    ARG AAA O    .    1
ATOM        2495 N  N    . ARG AAA  1   161          N    . ARG  161   -24.254    35.883   -11.834 1.000    126.514 .   161    ARG AAA N    .    1
ATOM        2496 H  H    . ARG AAA  1   161          H    . ARG  161   -24.101    36.102   -12.706 1.000    122.932 .   161    ARG AAA H    c    1
ATOM        2497 C  CA   . ARG AAA  1   161          CA   . ARG  161   -25.610    36.318   -11.380 1.000    117.201 .   161    ARG AAA CA   .    1
ATOM        2498 H  HA   . ARG AAA  1   161          HA   . ARG  161   -25.503    36.888   -10.585 1.000    121.080 .   161    ARG AAA HA   c    1
ATOM        2499 C  CB   . ARG AAA  1   161          CB   . ARG  161   -26.274    37.138   -12.500 1.000    121.106 .   161    ARG AAA CB   .    1
ATOM        2500 H  HB3  . ARG AAA  1   161          HB3  . ARG  161   -26.693    36.515   -13.130 1.000    122.467 .   161    ARG AAA HB3  c    1
ATOM        2501 H  HB2  . ARG AAA  1   161          HB2  . ARG  161   -25.574    37.622   -12.985 1.000    122.501 .   161    ARG AAA HB2  c    1
ATOM        2502 C  CG   . ARG AAA  1   161          CG   . ARG  161   -27.324    38.145   -12.047 1.000    131.190 .   161    ARG AAA CG   .    1
ATOM        2503 H  HG3  . ARG AAA  1   161          HG3  . ARG  161   -27.991    37.685   -11.495 1.000    130.478 .   161    ARG AAA HG3  c    1
ATOM        2504 H  HG2  . ARG AAA  1   161          HG2  . ARG  161   -27.785    38.505   -12.835 1.000    130.418 .   161    ARG AAA HG2  c    1
ATOM        2505 C  CD   . ARG AAA  1   161          CD   . ARG  161   -26.737    39.304   -11.251 1.000    138.505 .   161    ARG AAA CD   .    1
ATOM        2506 H  HD3  . ARG AAA  1   161          HD3  . ARG  161   -26.938    40.145   -11.712 1.000    139.954 .   161    ARG AAA HD3  c    1
ATOM        2507 H  HD2  . ARG AAA  1   161          HD2  . ARG  161   -25.761    39.207   -11.217 1.000    139.731 .   161    ARG AAA HD2  c    1
ATOM        2508 N  NE   . ARG AAA  1   161          NE   . ARG  161   -27.259    39.370    -9.882 1.000    153.141 .   161    ARG AAA NE   .    1
ATOM        2509 H  HE   . ARG AAA  1   161          HE   . ARG  161   -27.925    38.843    -9.681 1.000    140.967 .   161    ARG AAA HE   c    1
ATOM        2510 C  CZ   . ARG AAA  1   161          CZ   . ARG  161   -26.811    40.174    -8.914 1.000    125.755 .   161    ARG AAA CZ   .    1
ATOM        2511 N  NH1  . ARG AAA  1   161          NH1  . ARG  161   -25.807    41.003    -9.142 1.000    114.581 .   161    ARG AAA NH1  .    1
ATOM        2512 H  HH11 . ARG AAA  1   161          HH11 . ARG  161   -25.429    41.033    -9.933 1.000    118.819 .   161    ARG AAA HH11 c    1
ATOM        2513 H  HH12 . ARG AAA  1   161          HH12 . ARG  161   -25.519    41.527    -8.497 1.000    118.774 .   161    ARG AAA HH12 c    1
ATOM        2514 N  NH2  . ARG AAA  1   161          NH2  . ARG  161   -27.371    40.142    -7.716 1.000    113.810 .   161    ARG AAA NH2  .    1
ATOM        2515 H  HH21 . ARG AAA  1   161          HH21 . ARG  161   -28.040    39.591    -7.558 1.000    118.238 .   161    ARG AAA HH21 c    1
ATOM        2516 H  HH22 . ARG AAA  1   161          HH22 . ARG  161   -27.074    40.672    -7.077 1.000    118.238 .   161    ARG AAA HH22 c    1
ATOM        2517 C  C    . ARG AAA  1   161          C    . ARG  161   -26.451    35.085   -10.995 1.000    124.692 .   161    ARG AAA C    .    1
ATOM        2518 O  O    . ARG AAA  1   161          O    . ARG  161   -27.221    35.177   -10.008 1.000    105.533 .   161    ARG AAA O    .    1
ATOM        2520 N  N    . ARG AAA  1   162          N    . ARG  162   -26.292    33.971   -11.727 1.000    124.053 .   162    ARG AAA N    .    1
ATOM        2521 H  H    . ARG AAA  1   162          H    . ARG  162   -25.686    33.927   -12.405 1.000    126.890 .   162    ARG AAA H    c    1
ATOM        2522 C  CA   . ARG AAA  1   162          CA   . ARG  162   -27.053    32.702   -11.543 1.000    135.332 .   162    ARG AAA CA   .    1
ATOM        2523 H  HA   . ARG AAA  1   162          HA   . ARG  162   -28.008    32.904   -11.658 1.000    135.573 .   162    ARG AAA HA   c    1
ATOM        2524 C  CB   . ARG AAA  1   162          CB   . ARG  162   -26.639    31.676   -12.610 1.000    157.284 .   162    ARG AAA CB   .    1
ATOM        2525 H  HB3  . ARG AAA  1   162          HB3  . ARG  162   -26.125    30.963   -12.176 1.000    152.478 .   162    ARG AAA HB3  c    1
ATOM        2526 H  HB2  . ARG AAA  1   162          HB2  . ARG  162   -26.051    32.116   -13.258 1.000    152.364 .   162    ARG AAA HB2  c    1
ATOM        2527 C  CG   . ARG AAA  1   162          CG   . ARG  162   -27.803    31.049   -13.365 1.000    160.731 .   162    ARG AAA CG   .    1
ATOM        2528 H  HG3  . ARG AAA  1   162          HG3  . ARG  162   -28.493    30.776   -12.723 1.000    159.701 .   162    ARG AAA HG3  c    1
ATOM        2529 H  HG2  . ARG AAA  1   162          HG2  . ARG  162   -27.490    30.245   -13.831 1.000    159.695 .   162    ARG AAA HG2  c    1
ATOM        2530 C  CD   . ARG AAA  1   162          CD   . ARG  162   -28.421    31.998   -14.379 1.000    159.990 .   162    ARG AAA CD   .    1
ATOM        2531 H  HD3  . ARG AAA  1   162          HD3  . ARG  162   -27.876    32.002   -15.194 1.000    162.472 .   162    ARG AAA HD3  c    1
ATOM        2532 H  HD2  . ARG AAA  1   162          HD2  . ARG  162   -28.431    32.908   -14.016 1.000    162.364 .   162    ARG AAA HD2  c    1
ATOM        2533 N  NE   . ARG AAA  1   162          NE   . ARG  162   -29.781    31.589   -14.712 1.000    170.652 .   162    ARG AAA NE   .    1
ATOM        2534 H  HE   . ARG AAA  1   162          HE   . ARG  162   -29.894    31.137   -15.449 1.000    166.325 .   162    ARG AAA HE   c    1
ATOM        2535 C  CZ   . ARG AAA  1   162          CZ   . ARG  162   -30.867    31.835   -13.975 1.000    165.208 .   162    ARG AAA CZ   .    1
ATOM        2536 N  NH1  . ARG AAA  1   162          NH1  . ARG  162   -30.783    32.508   -12.837 1.000    159.867 .   162    ARG AAA NH1  .    1
ATOM        2537 H  HH11 . ARG AAA  1   162          HH11 . ARG  162   -30.008    32.801   -12.552 1.000    161.276 .   162    ARG AAA HH11 c    1
ATOM        2538 H  HH12 . ARG AAA  1   162          HH12 . ARG  162   -31.509    32.661   -12.365 1.000    161.343 .   162    ARG AAA HH12 c    1
ATOM        2539 N  NH2  . ARG AAA  1   162          NH2  . ARG  162   -32.046    31.398   -14.383 1.000    156.069 .   162    ARG AAA NH2  .    1
ATOM        2540 H  HH21 . ARG AAA  1   162          HH21 . ARG  162   -32.112    30.950   -15.139 1.000    159.021 .   162    ARG AAA HH21 c    1
ATOM        2541 H  HH22 . ARG AAA  1   162          HH22 . ARG  162   -32.766    31.561   -13.902 1.000    159.021 .   162    ARG AAA HH22 c    1
ATOM        2542 C  C    . ARG AAA  1   162          C    . ARG  162   -26.845    32.158   -10.116 1.000    127.733 .   162    ARG AAA C    .    1
ATOM        2543 O  O    . ARG AAA  1   162          O    . ARG  162   -27.873    31.870    -9.449 1.000    105.114 .   162    ARG AAA O    .    1
ATOM        2545 N  N    . ARG AAA  1   163          N    . ARG  163   -25.583    32.066    -9.652 1.000    126.921 .   163    ARG AAA N    .    1
ATOM        2546 H  H    . ARG AAA  1   163          H    . ARG  163   -24.884    32.444   -10.098 1.000    125.217 .   163    ARG AAA H    c    1
ATOM        2547 C  CA   . ARG AAA  1   163          CA   . ARG  163   -25.160    31.367    -8.396 1.000    118.939 .   163    ARG AAA CA   .    1
ATOM        2548 H  HA   . ARG AAA  1   163          HA   . ARG  163   -25.562    30.468    -8.407 1.000    119.575 .   163    ARG AAA HA   c    1
ATOM        2549 C  CB   . ARG AAA  1   163          CB   . ARG  163   -23.634    31.205    -8.333 1.000    122.090 .   163    ARG AAA CB   .    1
ATOM        2550 H  HB3  . ARG AAA  1   163          HB3  . ARG  163   -23.359    31.184    -7.393 1.000    123.950 .   163    ARG AAA HB3  c    1
ATOM        2551 H  HB2  . ARG AAA  1   163          HB2  . ARG  163   -23.219    31.989    -8.748 1.000    124.020 .   163    ARG AAA HB2  c    1
ATOM        2552 C  CG   . ARG AAA  1   163          CG   . ARG  163   -23.107    29.952    -9.020 1.000    134.147 .   163    ARG AAA CG   .    1
ATOM        2553 H  HG3  . ARG AAA  1   163          HG3  . ARG  163   -23.607    29.173    -8.694 1.000    133.550 .   163    ARG AAA HG3  c    1
ATOM        2554 H  HG2  . ARG AAA  1   163          HG2  . ARG  163   -22.165    29.824    -8.777 1.000    133.577 .   163    ARG AAA HG2  c    1
ATOM        2555 C  CD   . ARG AAA  1   163          CD   . ARG  163   -23.218    30.003   -10.537 1.000    144.882 .   163    ARG AAA CD   .    1
ATOM        2556 H  HD3  . ARG AAA  1   163          HD3  . ARG  163   -22.514    30.584   -10.892 1.000    143.320 .   163    ARG AAA HD3  c    1
ATOM        2557 H  HD2  . ARG AAA  1   163          HD2  . ARG  163   -24.080    30.395   -10.787 1.000    143.216 .   163    ARG AAA HD2  c    1
ATOM        2558 N  NE   . ARG AAA  1   163          NE   . ARG  163   -23.099    28.679   -11.143 1.000    149.771 .   163    ARG AAA NE   .    1
ATOM        2559 H  HE   . ARG AAA  1   163          HE   . ARG  163   -22.313    28.439   -11.434 1.000    144.663 .   163    ARG AAA HE   c    1
ATOM        2560 C  CZ   . ARG AAA  1   163          CZ   . ARG  163   -24.099    27.802   -11.279 1.000    136.682 .   163    ARG AAA CZ   .    1
ATOM        2561 N  NH1  . ARG AAA  1   163          NH1  . ARG  163   -25.320    28.095   -10.861 1.000    140.625 .   163    ARG AAA NH1  .    1
ATOM        2562 H  HH11 . ARG AAA  1   163          HH11 . ARG  163   -25.486    28.868   -10.482 1.000    139.176 .   163    ARG AAA HH11 c    1
ATOM        2563 H  HH12 . ARG AAA  1   163          HH12 . ARG  163   -25.966    27.506   -10.956 1.000    139.165 .   163    ARG AAA HH12 c    1
ATOM        2564 N  NH2  . ARG AAA  1   163          NH2  . ARG  163   -23.874    26.628   -11.838 1.000    123.463 .   163    ARG AAA NH2  .    1
ATOM        2565 H  HH21 . ARG AAA  1   163          HH21 . ARG  163   -23.065    26.424   -12.122 1.000    128.484 .   163    ARG AAA HH21 c    1
ATOM        2566 H  HH22 . ARG AAA  1   163          HH22 . ARG  163   -24.533    26.050   -11.930 1.000    128.484 .   163    ARG AAA HH22 c    1
ATOM        2567 C  C    . ARG AAA  1   163          C    . ARG  163   -25.644    32.084    -7.122 1.000    111.437 .   163    ARG AAA C    .    1
ATOM        2568 O  O    . ARG AAA  1   163          O    . ARG  163   -25.529    31.457    -6.056 1.000     99.719 .   163    ARG AAA O    .    1
ATOM        2570 N  N    . ARG AAA  1   164          N    . ARG  164   -26.173    33.315    -7.220 1.000    114.203 .   164    ARG AAA N    .    1
ATOM        2571 H  H    . ARG AAA  1   164          H    . ARG  164   -26.288    33.727    -8.024 1.000    113.233 .   164    ARG AAA H    c    1
ATOM        2572 C  CA   . ARG AAA  1   164          CA   . ARG  164   -26.624    34.166    -6.077 1.000    112.415 .   164    ARG AAA CA   .    1
ATOM        2573 H  HA   . ARG AAA  1   164          HA   . ARG  164   -26.082    33.938    -5.287 1.000    113.506 .   164    ARG AAA HA   c    1
ATOM        2574 C  CB   . ARG AAA  1   164          CB   . ARG  164   -26.403    35.642    -6.417 1.000    122.758 .   164    ARG AAA CB   .    1
ATOM        2575 H  HB3  . ARG AAA  1   164          HB3  . ARG  164   -26.805    36.190    -5.711 1.000    119.958 .   164    ARG AAA HB3  c    1
ATOM        2576 H  HB2  . ARG AAA  1   164          HB2  . ARG  164   -26.869    35.843    -7.256 1.000    119.969 .   164    ARG AAA HB2  c    1
ATOM        2577 C  CG   . ARG AAA  1   164          CG   . ARG  164   -24.939    36.029    -6.565 1.000    121.622 .   164    ARG AAA CG   .    1
ATOM        2578 H  HG3  . ARG AAA  1   164          HG3  . ARG  164   -24.490    35.391    -7.160 1.000    122.360 .   164    ARG AAA HG3  c    1
ATOM        2579 H  HG2  . ARG AAA  1   164          HG2  . ARG  164   -24.501    35.988    -5.688 1.000    122.373 .   164    ARG AAA HG2  c    1
ATOM        2580 C  CD   . ARG AAA  1   164          CD   . ARG  164   -24.788    37.428    -7.130 1.000    123.727 .   164    ARG AAA CD   .    1
ATOM        2581 H  HD3  . ARG AAA  1   164          HD3  . ARG  164   -25.213    38.073    -6.525 1.000    125.251 .   164    ARG AAA HD3  c    1
ATOM        2582 H  HD2  . ARG AAA  1   164          HD2  . ARG  164   -25.246    37.476    -7.995 1.000    125.240 .   164    ARG AAA HD2  c    1
ATOM        2583 N  NE   . ARG AAA  1   164          NE   . ARG  164   -23.381    37.772    -7.296 1.000    132.712 .   164    ARG AAA NE   .    1
ATOM        2584 H  HE   . ARG AAA  1   164          HE   . ARG  164   -22.837    37.547    -6.651 1.000    127.019 .   164    ARG AAA HE   c    1
ATOM        2585 C  CZ   . ARG AAA  1   164          CZ   . ARG  164   -22.847    38.392    -8.352 1.000    121.827 .   164    ARG AAA CZ   .    1
ATOM        2586 N  NH1  . ARG AAA  1   164          NH1  . ARG  164   -23.605    38.751    -9.376 1.000    124.953 .   164    ARG AAA NH1  .    1
ATOM        2587 H  HH11 . ARG AAA  1   164          HH11 . ARG  164   -24.466    38.597    -9.367 1.000    123.351 .   164    ARG AAA HH11 c    1
ATOM        2588 H  HH12 . ARG AAA  1   164          HH12 . ARG  164   -23.242    39.161   -10.064 1.000    123.323 .   164    ARG AAA HH12 c    1
ATOM        2589 N  NH2  . ARG AAA  1   164          NH2  . ARG  164   -21.545    38.634    -8.386 1.000     99.690 .   164    ARG AAA NH2  .    1
ATOM        2590 H  HH21 . ARG AAA  1   164          HH21 . ARG  164   -21.035    38.394    -7.708 1.000    107.332 .   164    ARG AAA HH21 c    1
ATOM        2591 H  HH22 . ARG AAA  1   164          HH22 . ARG  164   -21.191    39.044    -9.081 1.000    107.332 .   164    ARG AAA HH22 c    1
ATOM        2592 C  C    . ARG AAA  1   164          C    . ARG  164   -28.106    33.927    -5.745 1.000    106.695 .   164    ARG AAA C    .    1
ATOM        2593 O  O    . ARG AAA  1   164          O    . ARG  164   -29.030    33.982    -6.575 1.000     99.787 .   164    ARG AAA O    .    1
ATOM        2595 N  N    . ALA BBB  2     6          N    . ALA    6    -5.930    53.670   -12.715 1.000     77.153 .     6    ALA BBB N    .    1
ATOM        2596 H  H    . ALA BBB  2     6          H    . ALA    6    -6.731    54.101   -12.660 1.000     79.047 .     6    ALA BBB H    c    1
ATOM        2597 H  H2   . ALA BBB  2     6          H2   . ALA    6    -5.750    53.231   -11.880 1.000     79.127 .     6    ALA BBB H2   c    1
ATOM        2598 H  H3   . ALA BBB  2     6          H3   . ALA    6    -5.974    53.009   -13.410 1.000     79.052 .     6    ALA BBB H3   c    1
ATOM        2599 C  CA   . ALA BBB  2     6          CA   . ALA    6    -4.817    54.678   -13.045 1.000     83.526 .     6    ALA BBB CA   .    1
ATOM        2600 H  HA   . ALA BBB  2     6          HA   . ALA    6    -4.346    54.353   -13.849 1.000     82.272 .     6    ALA BBB HA   c    1
ATOM        2601 C  CB   . ALA BBB  2     6          CB   . ALA    6    -5.404    56.024   -13.361 1.000     76.451 .     6    ALA BBB CB   .    1
ATOM        2602 H  HB3  . ALA BBB  2     6          HB3  . ALA    6    -5.895    56.353   -12.590 1.000     78.530 .     6    ALA BBB HB3  c    1
ATOM        2603 H  HB2  . ALA BBB  2     6          HB2  . ALA    6    -6.008    55.945   -14.119 1.000     78.530 .     6    ALA BBB HB2  c    1
ATOM        2604 H  HB1  . ALA BBB  2     6          HB1  . ALA    6    -4.691    56.647   -13.580 1.000     78.548 .     6    ALA BBB HB1  c    1
ATOM        2605 C  C    . ALA BBB  2     6          C    . ALA    6    -3.777    54.817   -11.916 1.000     91.266 .     6    ALA BBB C    .    1
ATOM        2606 O  O    . ALA BBB  2     6          O    . ALA    6    -2.579    55.016   -12.212 1.000     85.025 .     6    ALA BBB O    .    1
ATOM        2608 N  N    . ARG BBB  2     7          N    . ARG    7    -4.201    54.805   -10.654 1.000     90.759 .     7    ARG BBB N    .    1
ATOM        2609 H  H    . ARG BBB  2     7          H    . ARG    7    -5.080    54.886   -10.423 1.000     89.624 .     7    ARG BBB H    c    1
ATOM        2610 C  CA   . ARG BBB  2     7          CA   . ARG    7    -3.271    54.661    -9.505 1.000     86.034 .     7    ARG BBB CA   .    1
ATOM        2611 H  HA   . ARG BBB  2     7          HA   . ARG    7    -2.603    55.384    -9.556 1.000     86.247 .     7    ARG BBB HA   c    1
ATOM        2612 C  CB   . ARG BBB  2     7          CB   . ARG    7    -4.047    54.801    -8.184 1.000     81.056 .     7    ARG BBB CB   .    1
ATOM        2613 H  HB3  . ARG BBB  2     7          HB3  . ARG    7    -4.550    53.974    -8.031 1.000     83.878 .     7    ARG BBB HB3  c    1
ATOM        2614 H  HB2  . ARG BBB  2     7          HB2  . ARG    7    -4.694    55.530    -8.281 1.000     83.889 .     7    ARG BBB HB2  c    1
ATOM        2615 C  CG   . ARG BBB  2     7          CG   . ARG    7    -3.182    55.082    -6.952 1.000     88.509 .     7    ARG BBB CG   .    1
ATOM        2616 H  HG3  . ARG BBB  2     7          HG3  . ARG    7    -2.735    55.946    -7.076 1.000     86.670 .     7    ARG BBB HG3  c    1
ATOM        2617 H  HG2  . ARG BBB  2     7          HG2  . ARG    7    -2.481    54.397    -6.903 1.000     86.723 .     7    ARG BBB HG2  c    1
ATOM        2618 C  CD   . ARG BBB  2     7          CD   . ARG    7    -3.923    55.112    -5.604 1.000     88.392 .     7    ARG BBB CD   .    1
ATOM        2619 H  HD3  . ARG BBB  2     7          HD3  . ARG    7    -4.700    54.515    -5.649 1.000     91.984 .     7    ARG BBB HD3  c    1
ATOM        2620 H  HD2  . ARG BBB  2     7          HD2  . ARG    7    -4.245    56.021    -5.427 1.000     91.970 .     7    ARG BBB HD2  c    1
ATOM        2621 N  NE   . ARG BBB  2     7          NE   . ARG    7    -3.034    54.682    -4.509 1.000    104.707 .     7    ARG BBB NE   .    1
ATOM        2622 H  HE   . ARG BBB  2     7          HE   . ARG    7    -2.177    54.694    -4.672 1.000     99.694 .     7    ARG BBB HE   c    1
ATOM        2623 C  CZ   . ARG BBB  2     7          CZ   . ARG    7    -3.407    54.251    -3.287 1.000    102.721 .     7    ARG BBB CZ   .    1
ATOM        2624 N  NH1  . ARG BBB  2     7          NH1  . ARG    7    -4.692    54.194    -2.954 1.000     94.572 .     7    ARG BBB NH1  .    1
ATOM        2625 H  HH11 . ARG BBB  2     7          HH11 . ARG    7    -5.309    54.432    -3.531 1.000     96.799 .     7    ARG BBB HH11 c    1
ATOM        2626 H  HH12 . ARG BBB  2     7          HH12 . ARG    7    -4.924    53.912    -2.155 1.000     96.812 .     7    ARG BBB HH12 c    1
ATOM        2627 N  NH2  . ARG BBB  2     7          NH2  . ARG    7    -2.484    53.878    -2.398 1.000     89.205 .     7    ARG BBB NH2  .    1
ATOM        2628 H  HH21 . ARG BBB  2     7          HH21 . ARG    7    -1.630    53.916    -2.610 1.000     93.373 .     7    ARG BBB HH21 c    1
ATOM        2629 H  HH22 . ARG BBB  2     7          HH22 . ARG    7    -2.730    53.602    -1.598 1.000     93.373 .     7    ARG BBB HH22 c    1
ATOM        2630 C  C    . ARG BBB  2     7          C    . ARG    7    -2.545    53.306    -9.687 1.000     87.808 .     7    ARG BBB C    .    1
ATOM        2631 O  O    . ARG BBB  2     7          O    . ARG    7    -1.319    53.184    -9.428 1.000     71.294 .     7    ARG BBB O    .    1
ATOM        2633 N  N    . MET BBB  2     8          N    . MET    8    -3.274    52.303   -10.163 1.000     92.169 .     8    MET BBB N    .    1
ATOM        2634 H  H    . MET BBB  2     8          H    . MET    8    -4.162    52.383   -10.355 1.000     89.157 .     8    MET BBB H    c    1
ATOM        2635 C  CA   . MET BBB  2     8          CA   . MET    8    -2.724    50.946   -10.407 1.000     84.122 .     8    MET BBB CA   .    1
ATOM        2636 H  HA   . MET BBB  2     8          HA   . MET    8    -2.507    50.529    -9.541 1.000     86.289 .     8    MET BBB HA   c    1
ATOM        2637 C  CB   . MET BBB  2     8          CB   . MET    8    -3.790    50.129   -11.134 1.000     91.756 .     8    MET BBB CB   .    1
ATOM        2638 H  HB3  . MET BBB  2     8          HB3  . MET    8    -3.984    50.561   -11.989 1.000     90.605 .     8    MET BBB HB3  c    1
ATOM        2639 H  HB2  . MET BBB  2     8          HB2  . MET    8    -4.611    50.149   -10.603 1.000     90.658 .     8    MET BBB HB2  c    1
ATOM        2640 C  CG   . MET BBB  2     8          CG   . MET    8    -3.419    48.699   -11.390 1.000     95.230 .     8    MET BBB CG   .    1
ATOM        2641 H  HG3  . MET BBB  2     8          HG3  . MET    8    -2.474    48.645   -11.647 1.000     92.150 .     8    MET BBB HG3  c    1
ATOM        2642 H  HG2  . MET BBB  2     8          HG2  . MET    8    -3.957    48.351   -12.133 1.000     92.169 .     8    MET BBB HG2  c    1
ATOM        2643 S  SD   . MET BBB  2     8          SD   . MET    8    -3.690    47.685    -9.950 1.000     86.040 .     8    MET BBB SD   .    1
ATOM        2644 C  CE   . MET BBB  2     8          CE   . MET    8    -3.161    46.113   -10.611 1.000     96.268 .     8    MET BBB CE   .    1
ATOM        2645 H  HE3  . MET BBB  2     8          HE3  . MET    8    -2.225    46.159   -10.838 1.000     92.990 .     8    MET BBB HE3  c    1
ATOM        2646 H  HE2  . MET BBB  2     8          HE2  . MET    8    -3.673    45.911   -11.401 1.000     92.921 .     8    MET BBB HE2  c    1
ATOM        2647 H  HE1  . MET BBB  2     8          HE1  . MET    8    -3.300    45.423    -9.951 1.000     92.990 .     8    MET BBB HE1  c    1
ATOM        2648 C  C    . MET BBB  2     8          C    . MET    8    -1.438    51.091   -11.238 1.000     80.522 .     8    MET BBB C    .    1
ATOM        2649 O  O    . MET BBB  2     8          O    . MET    8    -0.324    50.718   -10.755 1.000     69.683 .     8    MET BBB O    .    1
ATOM        2651 N  N    . ASN BBB  2     9          N    . ASN    9    -1.579    51.703   -12.413 1.000     73.349 .     9    ASN BBB N    .    1
ATOM        2652 H  H    . ASN BBB  2     9          H    . ASN    9    -2.372    52.084   -12.652 1.000     74.879 .     9    ASN BBB H    c    1
ATOM        2653 C  CA   . ASN BBB  2     9          CA   . ASN    9    -0.516    51.906   -13.439 1.000     72.024 .     9    ASN BBB CA   .    1
ATOM        2654 H  HA   . ASN BBB  2     9          HA   . ASN    9    -0.127    51.026   -13.655 1.000     74.555 .     9    ASN BBB HA   c    1
ATOM        2655 C  CB   . ASN BBB  2     9          CB   . ASN    9    -1.227    52.415   -14.691 1.000     85.214 .     9    ASN BBB CB   .    1
ATOM        2656 H  HB3  . ASN BBB  2     9          HB3  . ASN    9    -0.610    52.391   -15.447 1.000     85.318 .     9    ASN BBB HB3  c    1
ATOM        2657 H  HB2  . ASN BBB  2     9          HB2  . ASN    9    -1.510    53.342   -14.550 1.000     85.357 .     9    ASN BBB HB2  c    1
ATOM        2658 C  CG   . ASN BBB  2     9          CG   . ASN    9    -2.445    51.554   -15.005 1.000    101.542 .     9    ASN BBB CG   .    1
ATOM        2659 O  OD1  . ASN BBB  2     9          OD1  . ASN    9    -2.597    50.450   -14.482 1.000     93.542 .     9    ASN BBB OD1  .    1
ATOM        2660 N  ND2  . ASN BBB  2     9          ND2  . ASN    9    -3.329    52.036   -15.856 1.000    110.525 .     9    ASN BBB ND2  .    1
ATOM        2661 H  HD21 . ASN BBB  2     9          HD21 . ASN    9    -4.050    51.540   -16.067 0.000    112.240 .     9    ASN BBB HD21 c    1
ATOM        2662 H  HD22 . ASN BBB  2     9          HD22 . ASN    9    -3.198    52.799   -16.248 0.000    112.240 .     9    ASN BBB HD22 c    1
ATOM        2663 C  C    . ASN BBB  2     9          C    . ASN    9     0.601    52.807   -12.884 1.000     71.478 .     9    ASN BBB C    .    1
ATOM        2664 O  O    . ASN BBB  2     9          O    . ASN    9     1.812    52.537   -13.140 1.000     61.701 .     9    ASN BBB O    .    1
ATOM        2666 N  N    . LYS BBB  2    10          N    . LYS   10     0.244    53.810   -12.083 1.000     64.119 .    10    LYS BBB N    .    1
ATOM        2667 H  H    . LYS BBB  2    10          H    . LYS   10    -0.616    53.986   -11.840 1.000     69.579 .    10    LYS BBB H    c    1
ATOM        2668 C  CA   . LYS BBB  2    10          CA   . LYS   10     1.263    54.731   -11.531 1.000     80.836 .    10    LYS BBB CA   .    1
ATOM        2669 H  HA   . LYS BBB  2    10          HA   . LYS   10     1.864    54.999   -12.265 1.000     79.454 .    10    LYS BBB HA   c    1
ATOM        2670 C  CB   . LYS BBB  2    10          CB   . LYS   10     0.599    55.999   -10.959 1.000    101.966 .    10    LYS BBB CB   .    1
ATOM        2671 H  HB3  . LYS BBB  2    10          HB3  . LYS   10    -0.257    55.740   -10.557 1.000     96.990 .    10    LYS BBB HB3  c    1
ATOM        2672 H  HB2  . LYS BBB  2    10          HB2  . LYS   10     0.404    56.605   -11.704 1.000     97.012 .    10    LYS BBB HB2  c    1
ATOM        2673 C  CG   . LYS BBB  2    10          CG   . LYS   10     1.410    56.773    -9.906 1.000    104.260 .    10    LYS BBB CG   .    1
ATOM        2674 H  HG3  . LYS BBB  2    10          HG3  . LYS   10     2.349    56.776   -10.190 1.000    105.584 .    10    LYS BBB HG3  c    1
ATOM        2675 H  HG2  . LYS BBB  2    10          HG2  . LYS   10     1.366    56.272    -9.063 1.000    105.583 .    10    LYS BBB HG2  c    1
ATOM        2676 C  CD   . LYS BBB  2    10          CD   . LYS   10     0.991    58.230    -9.616 1.000    113.013 .    10    LYS BBB CD   .    1
ATOM        2677 H  HD3  . LYS BBB  2    10          HD3  . LYS   10     1.407    58.809   -10.291 1.000    115.021 .    10    LYS BBB HD3  c    1
ATOM        2678 H  HD2  . LYS BBB  2    10          HD2  . LYS   10     1.359    58.489    -8.745 1.000    115.023 .    10    LYS BBB HD2  c    1
ATOM        2679 C  CE   . LYS BBB  2    10          CE   . LYS   10    -0.506    58.515    -9.605 1.000    132.250 .    10    LYS BBB CE   .    1
ATOM        2680 H  HE3  . LYS BBB  2    10          HE3  . LYS   10    -0.966    57.856   -10.156 1.000    123.594 .    10    LYS BBB HE3  c    1
ATOM        2681 H  HE2  . LYS BBB  2    10          HE2  . LYS   10    -0.665    59.393   -10.003 1.000    123.695 .    10    LYS BBB HE2  c    1
ATOM        2682 N  NZ   . LYS BBB  2    10          NZ   . LYS   10    -1.115    58.500    -8.247 1.000    116.511 .    10    LYS BBB NZ   .    1
ATOM        2683 H  HZ1  . LYS BBB  2    10          HZ1  . LYS   10    -0.992    57.687    -7.863 1.000    121.014 .    10    LYS BBB HZ1  c    1
ATOM        2684 H  HZ2  . LYS BBB  2    10          HZ2  . LYS   10    -2.004    58.669    -8.306 1.000    121.014 .    10    LYS BBB HZ2  c    1
ATOM        2685 H  HZ3  . LYS BBB  2    10          HZ3  . LYS   10    -0.727    59.135    -7.729 1.000    121.011 .    10    LYS BBB HZ3  c    1
ATOM        2686 C  C    . LYS BBB  2    10          C    . LYS   10     2.078    53.930   -10.507 1.000     73.987 .    10    LYS BBB C    .    1
ATOM        2687 O  O    . LYS BBB  2    10          O    . LYS   10     3.310    54.062   -10.483 1.000     75.332 .    10    LYS BBB O    .    1
ATOM        2689 N  N    . THR BBB  2    11          N    . THR   11     1.406    53.133    -9.675 1.000     63.584 .    11    THR BBB N    .    1
ATOM        2690 H  H    . THR BBB  2    11          H    . THR   11     0.498    53.041    -9.686 1.000     67.173 .    11    THR BBB H    c    1
ATOM        2691 C  CA   . THR BBB  2    11          CA   . THR   11     2.055    52.300    -8.617 1.000     69.202 .    11    THR BBB CA   .    1
ATOM        2692 H  HA   . THR BBB  2    11          HA   . THR   11     2.607    52.893    -8.056 1.000     66.147 .    11    THR BBB HA   c    1
ATOM        2693 C  CB   . THR BBB  2    11          CB   . THR   11     1.018    51.615    -7.734 1.000     66.866 .    11    THR BBB CB   .    1
ATOM        2694 H  HB   . THR BBB  2    11          HB   . THR   11     0.542    50.950    -8.286 1.000     65.763 .    11    THR BBB HB   c    1
ATOM        2695 O  OG1  . THR BBB  2    11          OG1  . THR   11     0.067    52.561    -7.247 1.000     60.337 .    11    THR BBB OG1  .    1
ATOM        2696 H  HG1  . THR BBB  2    11          HG1  . THR   11    -0.489    52.177    -6.738 0.000     61.450 .    11    THR BBB HG1  c    1
ATOM        2697 C  CG2  . THR BBB  2    11          CG2  . THR   11     1.682    50.896    -6.594 1.000     65.635 .    11    THR BBB CG2  .    1
ATOM        2698 H  HG21 . THR BBB  2    11          HG21 . THR   11     2.241    50.178    -6.940 1.000     66.009 .    11    THR BBB HG21 c    1
ATOM        2699 H  HG22 . THR BBB  2    11          HG22 . THR   11     1.002    50.519    -6.007 1.000     66.016 .    11    THR BBB HG22 c    1
ATOM        2700 H  HG23 . THR BBB  2    11          HG23 . THR   11     2.230    51.515    -6.094 1.000     66.005 .    11    THR BBB HG23 c    1
ATOM        2701 C  C    . THR BBB  2    11          C    . THR   11     2.968    51.246    -9.268 1.000     61.537 .    11    THR BBB C    .    1
ATOM        2702 O  O    . THR BBB  2    11          O    . THR   11     4.160    51.124    -8.857 1.000     51.051 .    11    THR BBB O    .    1
ATOM        2704 N  N    . ILE BBB  2    12          N    . ILE   12     2.517    50.628   -10.357 1.000     55.599 .    12    ILE BBB N    .    1
ATOM        2705 H  H    . ILE BBB  2    12          H    . ILE   12     1.687    50.753   -10.714 1.000     56.552 .    12    ILE BBB H    c    1
ATOM        2706 C  CA   . ILE BBB  2    12          CA   . ILE   12     3.384    49.650   -11.083 1.000     54.012 .    12    ILE BBB CA   .    1
ATOM        2707 H  HA   . ILE BBB  2    12          HA   . ILE   12     3.621    48.947   -10.451 1.000     55.840 .    12    ILE BBB HA   c    1
ATOM        2708 C  CB   . ILE BBB  2    12          CB   . ILE   12     2.611    48.991   -12.223 1.000     52.434 .    12    ILE BBB CB   .    1
ATOM        2709 H  HB   . ILE BBB  2    12          HB   . ILE   12     2.177    49.705   -12.752 1.000     55.475 .    12    ILE BBB HB   c    1
ATOM        2710 C  CG1  . ILE BBB  2    12          CG1  . ILE   12     1.523    48.074   -11.687 1.000     55.280 .    12    ILE BBB CG1  .    1
ATOM        2711 H  HG12 . ILE BBB  2    12          HG12 . ILE   12     1.082    48.511   -10.928 1.000     55.101 .    12    ILE BBB HG12 c    1
ATOM        2712 H  HG13 . ILE BBB  2    12          HG13 . ILE   12     1.941    47.249   -11.358 1.000     55.094 .    12    ILE BBB HG13 c    1
ATOM        2713 C  CG2  . ILE BBB  2    12          CG2  . ILE   12     3.519    48.221   -13.132 1.000     65.032 .    12    ILE BBB CG2  .    1
ATOM        2714 H  HG21 . ILE BBB  2    12          HG21 . ILE   12     4.165    48.824   -13.539 1.000     60.871 .    12    ILE BBB HG21 c    1
ATOM        2715 H  HG22 . ILE BBB  2    12          HG22 . ILE   12     2.998    47.793   -13.832 1.000     60.851 .    12    ILE BBB HG22 c    1
ATOM        2716 C  CD1  . ILE BBB  2    12          CD1  . ILE   12     0.490    47.716   -12.706 1.000     57.366 .    12    ILE BBB CD1  .    1
ATOM        2717 H  HD11 . ILE BBB  2    12          HD11 . ILE   12     0.067    48.527   -13.038 1.000     56.712 .    12    ILE BBB HD11 c    1
ATOM        2718 H  HD12 . ILE BBB  2    12          HD12 . ILE   12    -0.184    47.145   -12.298 1.000     56.712 .    12    ILE BBB HD12 c    1
ATOM        2719 H  HD13 . ILE BBB  2    12          HD13 . ILE   12     0.907    47.243   -13.445 1.000     56.731 .    12    ILE BBB HD13 c    1
ATOM        2720 H  HG23 . ILE BBB  2    12          HG23 . ILE   12     3.992    47.541   -12.622 1.000     60.866 .    12    ILE BBB HG23 c    1
ATOM        2721 C  C    . ILE BBB  2    12          C    . ILE   12     4.690    50.338   -11.515 1.000     64.358 .    12    ILE BBB C    .    1
ATOM        2722 O  O    . ILE BBB  2    12          O    . ILE   12     5.846    49.727   -11.276 1.000     57.283 .    12    ILE BBB O    .    1
ATOM        2724 N  N    . GLN BBB  2    13          N    . GLN   13     4.585    51.552   -12.090 1.000     61.647 .    13    GLN BBB N    .    1
ATOM        2725 H  H    . GLN BBB  2    13          H    . GLN   13     3.822    52.050   -12.114 1.000     63.013 .    13    GLN BBB H    c    1
ATOM        2726 C  CA   . GLN BBB  2    13          CA   . GLN   13     5.778    52.155   -12.754 1.000     64.940 .    13    GLN BBB CA   .    1
ATOM        2727 H  HA   . GLN BBB  2    13          HA   . GLN   13     6.190    51.464   -13.323 1.000     63.396 .    13    GLN BBB HA   c    1
ATOM        2728 C  CB   . GLN BBB  2    13          CB   . GLN   13     5.514    53.410   -13.617 1.000     67.500 .    13    GLN BBB CB   .    1
ATOM        2729 H  HB3  . GLN BBB  2    13          HB3  . GLN   13     6.378    53.826   -13.821 1.000     65.516 .    13    GLN BBB HB3  c    1
ATOM        2730 H  HB2  . GLN BBB  2    13          HB2  . GLN   13     5.000    54.047   -13.079 1.000     65.528 .    13    GLN BBB HB2  c    1
ATOM        2731 C  CG   . GLN BBB  2    13          CG   . GLN   13     4.769    53.166   -14.931 1.000     61.866 .    13    GLN BBB CG   .    1
ATOM        2732 H  HG3  . GLN BBB  2    13          HG3  . GLN   13     4.735    54.009   -15.430 1.000     66.291 .    13    GLN BBB HG3  c    1
ATOM        2733 H  HG2  . GLN BBB  2    13          HG2  . GLN   13     3.844    52.915   -14.722 1.000     66.299 .    13    GLN BBB HG2  c    1
ATOM        2734 C  CD   . GLN BBB  2    13          CD   . GLN   13     5.361    52.102   -15.832 1.000     76.284 .    13    GLN BBB CD   .    1
ATOM        2735 O  OE1  . GLN BBB  2    13          OE1  . GLN   13     6.569    52.077   -16.138 1.000     66.183 .    13    GLN BBB OE1  .    1
ATOM        2736 N  NE2  . GLN BBB  2    13          NE2  . GLN   13     4.505    51.158   -16.210 1.000     75.145 .    13    GLN BBB NE2  .    1
ATOM        2737 H  HE21 . GLN BBB  2    13          HE21 . GLN   13     4.731    50.489   -16.716 0.000     76.070 .    13    GLN BBB HE21 c    1
ATOM        2738 H  HE22 . GLN BBB  2    13          HE22 . GLN   13     3.641    51.176   -15.889 0.000     76.070 .    13    GLN BBB HE22 c    1
ATOM        2739 C  C    . GLN BBB  2    13          C    . GLN   13     6.740    52.477   -11.633 1.000     57.953 .    13    GLN BBB C    .    1
ATOM        2740 O  O    . GLN BBB  2    13          O    . GLN   13     7.947    52.313   -11.803 1.000     57.255 .    13    GLN BBB O    .    1
ATOM        2742 N  N    . ASN BBB  2    14          N    . ASN   14     6.198    52.852   -10.482 1.000     63.720 .    14    ASN BBB N    .    1
ATOM        2743 H  H    . ASN BBB  2    14          H    . ASN   14     5.308    53.007   -10.359 1.000     61.745 .    14    ASN BBB H    c    1
ATOM        2744 C  CA   . ASN BBB  2    14          CA   . ASN   14     7.053    53.066    -9.288 1.000     60.981 .    14    ASN BBB CA   .    1
ATOM        2745 H  HA   . ASN BBB  2    14          HA   . ASN   14     7.710    53.776    -9.482 1.000     62.382 .    14    ASN BBB HA   c    1
ATOM        2746 C  CB   . ASN BBB  2    14          CB   . ASN   14     6.222    53.481    -8.092 1.000     72.308 .    14    ASN BBB CB   .    1
ATOM        2747 H  HB3  . ASN BBB  2    14          HB3  . ASN   14     6.771    53.430    -7.283 1.000     69.964 .    14    ASN BBB HB3  c    1
ATOM        2748 H  HB2  . ASN BBB  2    14          HB2  . ASN   14     5.466    52.869    -7.992 1.000     69.978 .    14    ASN BBB HB2  c    1
ATOM        2749 C  CG   . ASN BBB  2    14          CG   . ASN   14     5.712    54.884    -8.263 1.000     75.008 .    14    ASN BBB CG   .    1
ATOM        2750 O  OD1  . ASN BBB  2    14          OD1  . ASN   14     6.530    55.774    -8.302 1.000     72.926 .    14    ASN BBB OD1  .    1
ATOM        2751 N  ND2  . ASN BBB  2    14          ND2  . ASN   14     4.408    55.063    -8.430 1.000     88.247 .    14    ASN BBB ND2  .    1
ATOM        2752 H  HD21 . ASN BBB  2    14          HD21 . ASN   14     4.098    55.901    -8.433 0.000     91.580 .    14    ASN BBB HD21 c    1
ATOM        2753 H  HD22 . ASN BBB  2    14          HD22 . ASN   14     3.866    54.392    -8.321 0.000     91.580 .    14    ASN BBB HD22 c    1
ATOM        2754 C  C    . ASN BBB  2    14          C    . ASN   14     7.780    51.769    -8.997 1.000     55.332 .    14    ASN BBB C    .    1
ATOM        2755 O  O    . ASN BBB  2    14          O    . ASN   14     9.030    51.778    -8.923 1.000     59.893 .    14    ASN BBB O    .    1
ATOM        2757 N  N    . LEU BBB  2    15          N    . LEU   15     7.013    50.684    -8.872 1.000     51.994 .    15    LEU BBB N    .    1
ATOM        2758 H  H    . LEU BBB  2    15          H    . LEU   15     6.115    50.687    -9.026 1.000     51.572 .    15    LEU BBB H    c    1
ATOM        2759 C  CA   . LEU BBB  2    15          CA   . LEU   15     7.563    49.371    -8.441 1.000     46.873 .    15    LEU BBB CA   .    1
ATOM        2760 H  HA   . LEU BBB  2    15          HA   . LEU   15     7.995    49.498    -7.568 1.000     51.228 .    15    LEU BBB HA   c    1
ATOM        2761 C  CB   . LEU BBB  2    15          CB   . LEU   15     6.412    48.381    -8.295 1.000     54.374 .    15    LEU BBB CB   .    1
ATOM        2762 H  HB3  . LEU BBB  2    15          HB3  . LEU   15     6.776    47.475    -8.286 1.000     52.999 .    15    LEU BBB HB3  c    1
ATOM        2763 H  HB2  . LEU BBB  2    15          HB2  . LEU   15     5.817    48.463    -9.066 1.000     52.970 .    15    LEU BBB HB2  c    1
ATOM        2764 C  CG   . LEU BBB  2    15          CG   . LEU   15     5.612    48.603    -7.017 1.000     56.418 .    15    LEU BBB CG   .    1
ATOM        2765 H  HG   . LEU BBB  2    15          HG   . LEU   15     5.365    49.560    -6.973 1.000     55.594 .    15    LEU BBB HG   c    1
ATOM        2766 C  CD1  . LEU BBB  2    15          CD1  . LEU   15     4.340    47.791    -6.973 1.000     55.719 .    15    LEU BBB CD1  .    1
ATOM        2767 H  HD11 . LEU BBB  2    15          HD11 . LEU   15     3.776    48.030    -7.729 1.000     55.932 .    15    LEU BBB HD11 c    1
ATOM        2768 H  HD12 . LEU BBB  2    15          HD12 . LEU   15     3.866    47.974    -6.144 1.000     55.932 .    15    LEU BBB HD12 c    1
ATOM        2769 H  HD13 . LEU BBB  2    15          HD13 . LEU   15     4.559    46.844    -7.020 1.000     55.983 .    15    LEU BBB HD13 c    1
ATOM        2770 C  CD2  . LEU BBB  2    15          CD2  . LEU   15     6.479    48.288    -5.817 1.000     54.898 .    15    LEU BBB CD2  .    1
ATOM        2771 H  HD21 . LEU BBB  2    15          HD21 . LEU   15     6.813    47.377    -5.888 1.000     55.365 .    15    LEU BBB HD21 c    1
ATOM        2772 H  HD22 . LEU BBB  2    15          HD22 . LEU   15     5.950    48.376    -5.005 1.000     55.365 .    15    LEU BBB HD22 c    1
ATOM        2773 H  HD23 . LEU BBB  2    15          HD23 . LEU   15     7.228    48.906    -5.781 1.000     55.340 .    15    LEU BBB HD23 c    1
ATOM        2774 C  C    . LEU BBB  2    15          C    . LEU   15     8.627    48.934    -9.434 1.000     58.265 .    15    LEU BBB C    .    1
ATOM        2775 O  O    . LEU BBB  2    15          O    . LEU   15     9.679    48.441    -8.930 1.000     49.246 .    15    LEU BBB O    .    1
ATOM        2777 N  N    . LEU BBB  2    16          N    . LEU   16     8.444    49.217   -10.748 1.000     50.315 .    16    LEU BBB N    .    1
ATOM        2778 H  H    . LEU BBB  2    16          H    . LEU   16     7.714    49.639   -11.093 1.000     52.105 .    16    LEU BBB H    c    1
ATOM        2779 C  CA   . LEU BBB  2    16          CA   . LEU   16     9.488    48.809   -11.726 1.000     50.376 .    16    LEU BBB CA   .    1
ATOM        2780 H  HA   . LEU BBB  2    16          HA   . LEU   16     9.648    47.850   -11.589 1.000     52.456 .    16    LEU BBB HA   c    1
ATOM        2781 C  CB   . LEU BBB  2    16          CB   . LEU   16     9.003    49.016   -13.159 1.000     59.943 .    16    LEU BBB CB   .    1
ATOM        2782 H  HB3  . LEU BBB  2    16          HB3  . LEU   16     9.775    49.016   -13.760 1.000     58.507 .    16    LEU BBB HB3  c    1
ATOM        2783 H  HB2  . LEU BBB  2    16          HB2  . LEU   16     8.565    49.887   -13.226 1.000     58.471 .    16    LEU BBB HB2  c    1
ATOM        2784 C  CG   . LEU BBB  2    16          CG   . LEU   16     8.025    47.926   -13.599 1.000     64.268 .    16    LEU BBB CG   .    1
ATOM        2785 H  HG   . LEU BBB  2    16          HG   . LEU   16     7.366    47.794   -12.873 1.000     64.584 .    16    LEU BBB HG   c    1
ATOM        2786 C  CD1  . LEU BBB  2    16          CD1  . LEU   16     7.269    48.274   -14.862 1.000     61.576 .    16    LEU BBB CD1  .    1
ATOM        2787 H  HD11 . LEU BBB  2    16          HD11 . LEU   16     6.755    49.088   -14.720 1.000     62.369 .    16    LEU BBB HD11 c    1
ATOM        2788 H  HD12 . LEU BBB  2    16          HD12 . LEU   16     6.665    47.546   -15.091 1.000     62.369 .    16    LEU BBB HD12 c    1
ATOM        2789 H  HD13 . LEU BBB  2    16          HD13 . LEU   16     7.900    48.413   -15.590 1.000     62.369 .    16    LEU BBB HD13 c    1
ATOM        2790 C  CD2  . LEU BBB  2    16          CD2  . LEU   16     8.792    46.627   -13.780 1.000     73.787 .    16    LEU BBB CD2  .    1
ATOM        2791 H  HD21 . LEU BBB  2    16          HD21 . LEU   16     9.506    46.759   -14.428 1.000     70.673 .    16    LEU BBB HD21 c    1
ATOM        2792 H  HD22 . LEU BBB  2    16          HD22 . LEU   16     8.187    45.936   -14.102 1.000     70.693 .    16    LEU BBB HD22 c    1
ATOM        2793 H  HD23 . LEU BBB  2    16          HD23 . LEU   16     9.174    46.348   -12.930 1.000     70.605 .    16    LEU BBB HD23 c    1
ATOM        2794 C  C    . LEU BBB  2    16          C    . LEU   16    10.797    49.518   -11.477 1.000     51.711 .    16    LEU BBB C    .    1
ATOM        2795 O  O    . LEU BBB  2    16          O    . LEU   16    11.803    48.976   -11.911 1.000     65.657 .    16    LEU BBB O    .    1
ATOM        2797 N  N    . GLN BBB  2    17          N    . GLN   17    10.794    50.711   -10.883 1.000     68.191 .    17    GLN BBB N    .    1
ATOM        2798 H  H    . GLN BBB  2    17          H    . GLN   17    10.040    51.172   -10.660 1.000     64.997 .    17    GLN BBB H    c    1
ATOM        2799 C  CA   . GLN BBB  2    17          CA   . GLN   17    12.073    51.391   -10.559 1.000     73.592 .    17    GLN BBB CA   .    1
ATOM        2800 H  HA   . GLN BBB  2    17          HA   . GLN   17    12.582    51.507   -11.395 1.000     73.650 .    17    GLN BBB HA   c    1
ATOM        2801 C  CB   . GLN BBB  2    17          CB   . GLN   17    11.870    52.766    -9.911 1.000     80.643 .    17    GLN BBB CB   .    1
ATOM        2802 H  HB3  . GLN BBB  2    17          HB3  . GLN   17    12.715    53.035    -9.492 1.000     82.807 .    17    GLN BBB HB3  c    1
ATOM        2803 H  HB2  . GLN BBB  2    17          HB2  . GLN   17    11.204    52.678    -9.201 1.000     82.805 .    17    GLN BBB HB2  c    1
ATOM        2804 C  CG   . GLN BBB  2    17          CG   . GLN   17    11.430    53.864   -10.875 1.000     99.100 .    17    GLN BBB CG   .    1
ATOM        2805 H  HG3  . GLN BBB  2    17          HG3  . GLN   17    10.654    53.548   -11.385 1.000     98.149 .    17    GLN BBB HG3  c    1
ATOM        2806 H  HG2  . GLN BBB  2    17          HG2  . GLN   17    12.155    54.037   -11.513 1.000     98.149 .    17    GLN BBB HG2  c    1
ATOM        2807 C  CD   . GLN BBB  2    17          CD   . GLN   17    11.065    55.165   -10.180 1.000    116.986 .    17    GLN BBB CD   .    1
ATOM        2808 O  OE1  . GLN BBB  2    17          OE1  . GLN   17    10.404    55.189    -9.138 1.000    124.715 .    17    GLN BBB OE1  .    1
ATOM        2809 N  NE2  . GLN BBB  2    17          NE2  . GLN   17    11.480    56.281   -10.761 1.000     97.720 .    17    GLN BBB NE2  .    1
ATOM        2810 H  HE21 . GLN BBB  2    17          HE21 . GLN   17    11.225    57.056   -10.433 0.000    100.540 .    17    GLN BBB HE21 c    1
ATOM        2811 H  HE22 . GLN BBB  2    17          HE22 . GLN   17    11.898    56.241   -11.540 0.000    100.540 .    17    GLN BBB HE22 c    1
ATOM        2812 C  C    . GLN BBB  2    17          C    . GLN   17    12.842    50.433    -9.646 1.000     72.894 .    17    GLN BBB C    .    1
ATOM        2813 O  O    . GLN BBB  2    17          O    . GLN   17    14.053    50.202    -9.915 1.000     69.461 .    17    GLN BBB O    .    1
ATOM        2815 N  N    . HIS BBB  2    18          N    . HIS   18    12.162    49.850    -8.635 1.000     74.149 .    18    HIS BBB N    .    1
ATOM        2816 H  H    . HIS BBB  2    18          H    . HIS   18    11.261    49.913    -8.510 1.000     71.433 .    18    HIS BBB H    c    1
ATOM        2817 C  CA   . HIS BBB  2    18          CA   . HIS   18    12.844    49.031    -7.596 1.000     64.443 .    18    HIS BBB CA   .    1
ATOM        2818 H  HA   . HIS BBB  2    18          HA   . HIS   18    13.696    49.482    -7.387 1.000     66.735 .    18    HIS BBB HA   c    1
ATOM        2819 C  CB   . HIS BBB  2    18          CB   . HIS   18    12.055    48.928    -6.289 1.000     72.074 .    18    HIS BBB CB   .    1
ATOM        2820 H  HB3  . HIS BBB  2    18          HB3  . HIS   18    11.183    48.509    -6.459 1.000     72.786 .    18    HIS BBB HB3  c    1
ATOM        2821 H  HB2  . HIS BBB  2    18          HB2  . HIS   18    11.905    49.828    -5.921 1.000     72.786 .    18    HIS BBB HB2  c    1
ATOM        2822 C  CG   . HIS BBB  2    18          CG   . HIS   18    12.827    48.107    -5.314 1.000     84.081 .    18    HIS BBB CG   .    1
ATOM        2823 N  ND1  . HIS BBB  2    18          ND1  . HIS   18    12.435    46.828    -4.939 1.000     93.119 .    18    HIS BBB ND1  .    1
ATOM        2824 H  HD1  . HIS BBB  2    18          HD1  . HIS   18    11.744    46.417    -5.235 0.000     94.120 .    18    HIS BBB HD1  c    1
ATOM        2825 C  CE1  . HIS BBB  2    18          CE1  . HIS   18    13.357    46.300    -4.160 1.000     89.732 .    18    HIS BBB CE1  .    1
ATOM        2826 H  HE1  . HIS BBB  2    18          HE1  . HIS   18    13.310    45.457    -3.742 1.000     90.116 .    18    HIS BBB HE1  c    1
ATOM        2827 N  NE2  . HIS BBB  2    18          NE2  . HIS   18    14.361    47.169    -4.063 1.000     89.876 .    18    HIS BBB NE2  .    1
ATOM        2828 H  HE2  . HIS BBB  2    18          HE2  . HIS   18    15.108    47.069    -3.596 0.000     90.610 .    18    HIS BBB HE2  c    1
ATOM        2829 C  CD2  . HIS BBB  2    18          CD2  . HIS   18    14.052    48.297    -4.780 1.000     82.430 .    18    HIS BBB CD2  .    1
ATOM        2830 H  HD2  . HIS BBB  2    18          HD2  . HIS   18    14.594    49.058    -4.878 1.000     84.555 .    18    HIS BBB HD2  c    1
ATOM        2831 C  C    . HIS BBB  2    18          C    . HIS   18    13.191    47.662    -8.179 1.000     59.971 .    18    HIS BBB C    .    1
ATOM        2832 O  O    . HIS BBB  2    18          O    . HIS   18    14.310    47.193    -7.953 1.000     61.576 .    18    HIS BBB O    .    1
ATOM        2834 N  N    . TYR BBB  2    19          N    . TYR   19    12.274    47.061    -8.933 1.000     60.277 .    19    TYR BBB N    .    1
ATOM        2835 H  H    . TYR BBB  2    19          H    . TYR   19    11.488    47.451    -9.184 1.000     60.918 .    19    TYR BBB H    c    1
ATOM        2836 C  CA   . TYR BBB  2    19          CA   . TYR   19    12.417    45.675    -9.457 1.000     63.218 .    19    TYR BBB CA   .    1
ATOM        2837 H  HA   . TYR BBB  2    19          HA   . TYR   19    13.082    45.212    -8.887 1.000     60.782 .    19    TYR BBB HA   c    1
ATOM        2838 C  CB   . TYR BBB  2    19          CB   . TYR   19    11.106    44.873    -9.362 1.000     56.394 .    19    TYR BBB CB   .    1
ATOM        2839 H  HB3  . TYR BBB  2    19          HB3  . TYR   19    11.229    44.009    -9.809 1.000     59.247 .    19    TYR BBB HB3  c    1
ATOM        2840 H  HB2  . TYR BBB  2    19          HB2  . TYR   19    10.398    45.363    -9.828 1.000     59.262 .    19    TYR BBB HB2  c    1
ATOM        2841 C  CG   . TYR BBB  2    19          CG   . TYR   19    10.698    44.642    -7.934 1.000     62.106 .    19    TYR BBB CG   .    1
ATOM        2842 C  CD1  . TYR BBB  2    19          CD1  . TYR   19    11.240    43.622    -7.168 1.000     61.401 .    19    TYR BBB CD1  .    1
ATOM        2843 H  HD1  . TYR BBB  2    19          HD1  . TYR   19    11.842    43.012    -7.560 1.000     61.685 .    19    TYR BBB HD1  c    1
ATOM        2844 C  CE1  . TYR BBB  2    19          CE1  . TYR   19    10.889    43.475    -5.827 1.000     61.769 .    19    TYR BBB CE1  .    1
ATOM        2845 H  HE1  . TYR BBB  2    19          HE1  . TYR   19    11.267    42.779    -5.315 1.000     62.089 .    19    TYR BBB HE1  c    1
ATOM        2846 C  CZ   . TYR BBB  2    19          CZ   . TYR   19    10.035    44.392    -5.223 1.000     63.566 .    19    TYR BBB CZ   .    1
ATOM        2847 O  OH   . TYR BBB  2    19          OH   . TYR   19     9.668    44.327    -3.909 1.000     63.077 .    19    TYR BBB OH   .    1
ATOM        2848 H  HH   . TYR BBB  2    19          HH   . TYR   19    10.349    44.395    -3.404 0.000     63.530 .    19    TYR BBB HH   c    1
ATOM        2849 C  CE2  . TYR BBB  2    19          CE2  . TYR   19     9.485    45.406    -5.978 1.000     65.543 .    19    TYR BBB CE2  .    1
ATOM        2850 H  HE2  . TYR BBB  2    19          HE2  . TYR   19     8.901    46.029    -5.579 1.000     63.800 .    19    TYR BBB HE2  c    1
ATOM        2851 C  CD2  . TYR BBB  2    19          CD2  . TYR   19     9.834    45.533    -7.310 1.000     61.168 .    19    TYR BBB CD2  .    1
ATOM        2852 H  HD2  . TYR BBB  2    19          HD2  . TYR   19     9.480    46.250    -7.807 1.000     62.292 .    19    TYR BBB HD2  c    1
ATOM        2853 C  C    . TYR BBB  2    19          C    . TYR   19    13.032    45.795   -10.852 1.000     60.411 .    19    TYR BBB C    .    1
ATOM        2854 O  O    . TYR BBB  2    19          O    . TYR   19    12.452    45.360   -11.853 1.000     64.706 .    19    TYR BBB O    .    1
ATOM        2856 N  N    . ASN BBB  2    20          N    . ASN   20    14.257    46.288   -10.871 1.000     72.831 .    20    ASN BBB N    .    1
ATOM        2857 H  H    . ASN BBB  2    20          H    . ASN   20    14.751    46.399   -10.112 1.000     70.526 .    20    ASN BBB H    c    1
ATOM        2858 C  CA   . ASN BBB  2    20          CA   . ASN   20    14.970    46.697   -12.097 1.000     76.836 .    20    ASN BBB CA   .    1
ATOM        2859 H  HA   . ASN BBB  2    20          HA   . ASN   20    14.314    46.832   -12.817 1.000     78.030 .    20    ASN BBB HA   c    1
ATOM        2860 C  CB   . ASN BBB  2    20          CB   . ASN   20    15.684    48.015   -11.829 1.000     93.710 .    20    ASN BBB CB   .    1
ATOM        2861 H  HB3  . ASN BBB  2    20          HB3  . ASN   20    16.560    47.839   -11.431 1.000     92.340 .    20    ASN BBB HB3  c    1
ATOM        2862 H  HB2  . ASN BBB  2    20          HB2  . ASN   20    15.158    48.542   -11.195 1.000     92.321 .    20    ASN BBB HB2  c    1
ATOM        2863 C  CG   . ASN BBB  2    20          CG   . ASN   20    15.859    48.797   -13.103 1.000    108.013 .    20    ASN BBB CG   .    1
ATOM        2864 O  OD1  . ASN BBB  2    20          OD1  . ASN   20    16.904    49.410   -13.310 1.000    124.352 .    20    ASN BBB OD1  .    1
ATOM        2865 N  ND2  . ASN BBB  2    20          ND2  . ASN   20    14.837    48.760   -13.948 1.000     93.654 .    20    ASN BBB ND2  .    1
ATOM        2866 H  HD21 . ASN BBB  2    20          HD21 . ASN   20    14.854    49.225   -14.715 0.000     92.230 .    20    ASN BBB HD21 c    1
ATOM        2867 H  HD22 . ASN BBB  2    20          HD22 . ASN   20    14.071    48.354   -13.729 0.000     92.230 .    20    ASN BBB HD22 c    1
ATOM        2868 C  C    . ASN BBB  2    20          C    . ASN   20    15.973    45.626   -12.518 1.000     72.229 .    20    ASN BBB C    .    1
ATOM        2869 O  O    . ASN BBB  2    20          O    . ASN   20    16.903    45.401   -11.743 1.000     73.596 .    20    ASN BBB O    .    1
ATOM        2871 N  N    . ILE BBB  2    21          N    . ILE   21    15.797    44.998   -13.689 1.000     67.642 .    21    ILE BBB N    .    1
ATOM        2872 H  H    . ILE BBB  2    21          H    . ILE   21    15.056    45.111   -14.207 1.000     70.021 .    21    ILE BBB H    c    1
ATOM        2873 C  CA   . ILE BBB  2    21          CA   . ILE   21    16.802    44.040   -14.269 1.000     73.442 .    21    ILE BBB CA   .    1
ATOM        2874 H  HA   . ILE BBB  2    21          HA   . ILE   21    17.578    44.033   -13.682 1.000     72.383 .    21    ILE BBB HA   c    1
ATOM        2875 C  CB   . ILE BBB  2    21          CB   . ILE   21    16.247    42.590   -14.324 1.000     67.189 .    21    ILE BBB CB   .    1
ATOM        2876 H  HB   . ILE BBB  2    21          HB   . ILE   21    16.966    41.999   -14.658 1.000     67.201 .    21    ILE BBB HB   c    1
ATOM        2877 C  CG1  . ILE BBB  2    21          CG1  . ILE   21    15.063    42.478   -15.276 1.000     61.696 .    21    ILE BBB CG1  .    1
ATOM        2878 H  HG12 . ILE BBB  2    21          HG12 . ILE   21    15.290    42.928   -16.117 1.000     62.536 .    21    ILE BBB HG12 c    1
ATOM        2879 H  HG13 . ILE BBB  2    21          HG13 . ILE   21    14.300    42.951   -14.881 1.000     62.514 .    21    ILE BBB HG13 c    1
ATOM        2880 C  CG2  . ILE BBB  2    21          CG2  . ILE   21    15.832    42.103   -12.948 1.000     67.022 .    21    ILE BBB CG2  .    1
ATOM        2881 H  HG21 . ILE BBB  2    21          HG21 . ILE   21    16.593    42.151   -12.343 1.000     67.024 .    21    ILE BBB HG21 c    1
ATOM        2882 H  HG22 . ILE BBB  2    21          HG22 . ILE   21    15.524    41.183   -13.003 1.000     66.959 .    21    ILE BBB HG22 c    1
ATOM        2883 C  CD1  . ILE BBB  2    21          CD1  . ILE   21    14.645    41.085   -15.588 1.000     59.912 .    21    ILE BBB CD1  .    1
ATOM        2884 H  HD11 . ILE BBB  2    21          HD11 . ILE   21    15.392    40.602   -15.985 1.000     60.467 .    21    ILE BBB HD11 c    1
ATOM        2885 H  HD12 . ILE BBB  2    21          HD12 . ILE   21    13.903    41.101   -16.216 1.000     60.483 .    21    ILE BBB HD12 c    1
ATOM        2886 H  HD13 . ILE BBB  2    21          HD13 . ILE   21    14.366    40.635   -14.773 1.000     60.490 .    21    ILE BBB HD13 c    1
ATOM        2887 H  HG23 . ILE BBB  2    21          HG23 . ILE   21    15.114    42.663   -12.605 1.000     67.027 .    21    ILE BBB HG23 c    1
ATOM        2888 C  C    . ILE BBB  2    21          C    . ILE   21    17.272    44.518   -15.662 1.000     80.731 .    21    ILE BBB C    .    1
ATOM        2889 O  O    . ILE BBB  2    21          O    . ILE   21    16.510    45.238   -16.401 1.000     67.468 .    21    ILE BBB O    .    1
ATOM        2891 N  N    . SER BBB  2    22          N    . SER   22    18.484    44.092   -16.018 1.000     74.665 .    22    SER BBB N    .    1
ATOM        2892 H  H    . SER BBB  2    22          H    . SER   22    19.028    43.644   -15.439 1.000     74.936 .    22    SER BBB H    c    1
ATOM        2893 C  CA   . SER BBB  2    22          CA   . SER   22    19.118    44.253   -17.349 1.000     70.415 .    22    SER BBB CA   .    1
ATOM        2894 H  HA   . SER BBB  2    22          HA   . SER   22    19.123    45.220   -17.581 1.000     72.364 .    22    SER BBB HA   c    1
ATOM        2895 C  CB   . SER BBB  2    22          CB   . SER   22    20.535    43.763   -17.275 1.000     66.382 .    22    SER BBB CB   .    1
ATOM        2896 H  HB3  . SER BBB  2    22          HB3  . SER   22    20.924    43.995   -16.401 1.000     67.995 .    22    SER BBB HB3  c    1
ATOM        2897 H  HB2  . SER BBB  2    22          HB2  . SER   22    21.070    44.194   -17.978 1.000     67.995 .    22    SER BBB HB2  c    1
ATOM        2898 O  OG   . SER BBB  2    22          OG   . SER   22    20.551    42.361   -17.452 1.000     69.248 .    22    SER BBB OG   .    1
ATOM        2899 H  HG   . SER BBB  2    22          HG   . SER   22    21.380    42.115   -17.430 0.000     71.300 .    22    SER BBB HG   c    1
ATOM        2900 C  C    . SER BBB  2    22          C    . SER   22    18.324    43.490   -18.427 1.000     81.427 .    22    SER BBB C    .    1
ATOM        2901 O  O    . SER BBB  2    22          O    . SER   22    17.603    42.487   -18.084 1.000     71.193 .    22    SER BBB O    .    1
ATOM        2903 N  N    . ASN BBB  2    23          N    . ASN   23    18.453    43.911   -19.699 1.000     84.881 .    23    ASN BBB N    .    1
ATOM        2904 H  H    . ASN BBB  2    23          H    . ASN   23    18.959    44.632   -19.932 1.000     83.363 .    23    ASN BBB H    c    1
ATOM        2905 C  CA   . ASN BBB  2    23          CA   . ASN   23    17.781    43.238   -20.844 1.000     81.676 .    23    ASN BBB CA   .    1
ATOM        2906 H  HA   . ASN BBB  2    23          HA   . ASN   23    16.829    43.137   -20.619 1.000     86.798 .    23    ASN BBB HA   c    1
ATOM        2907 C  CB   . ASN BBB  2    23          CB   . ASN   23    17.865    44.031   -22.156 1.000    103.649 .    23    ASN BBB CB   .    1
ATOM        2908 H  HB3  . ASN BBB  2    23          HB3  . ASN   23    17.791    43.405   -22.905 1.000    101.383 .    23    ASN BBB HB3  c    1
ATOM        2909 H  HB2  . ASN BBB  2    23          HB2  . ASN   23    18.746    44.455   -22.209 1.000    101.363 .    23    ASN BBB HB2  c    1
ATOM        2910 C  CG   . ASN BBB  2    23          CG   . ASN   23    16.795    45.102   -22.307 1.000    120.091 .    23    ASN BBB CG   .    1
ATOM        2911 O  OD1  . ASN BBB  2    23          OD1  . ASN   23    17.134    46.278   -22.463 1.000     96.314 .    23    ASN BBB OD1  .    1
ATOM        2912 N  ND2  . ASN BBB  2    23          ND2  . ASN   23    15.514    44.723   -22.269 1.000    107.047 .    23    ASN BBB ND2  .    1
ATOM        2913 H  HD21 . ASN BBB  2    23          HD21 . ASN   23    14.900    45.323   -22.387 0.000    107.290 .    23    ASN BBB HD21 c    1
ATOM        2914 H  HD22 . ASN BBB  2    23          HD22 . ASN   23    15.334    43.867   -22.195 0.000    107.290 .    23    ASN BBB HD22 c    1
ATOM        2915 C  C    . ASN BBB  2    23          C    . ASN   23    18.393    41.842   -20.996 1.000     85.055 .    23    ASN BBB C    .    1
ATOM        2916 O  O    . ASN BBB  2    23          O    . ASN   23    17.646    40.866   -21.424 1.000     66.784 .    23    ASN BBB O    .    1
ATOM        2918 N  N    . LYS BBB  2    24          N    . LYS   24    19.686    41.715   -20.657 1.000     69.134 .    24    LYS BBB N    .    1
ATOM        2919 H  H    . LYS BBB  2    24          H    . LYS   24    20.216    42.404   -20.384 1.000     71.794 .    24    LYS BBB H    c    1
ATOM        2920 C  CA   . LYS BBB  2    24          CA   . LYS   24    20.352    40.389   -20.739 1.000     65.596 .    24    LYS BBB CA   .    1
ATOM        2921 H  HA   . LYS BBB  2    24          HA   . LYS   24    20.296    40.069   -21.669 1.000     68.685 .    24    LYS BBB HA   c    1
ATOM        2922 C  CB   . LYS BBB  2    24          CB   . LYS   24    21.826    40.534   -20.354 1.000     77.734 .    24    LYS BBB CB   .    1
ATOM        2923 H  HB3  . LYS BBB  2    24          HB3  . LYS   24    21.868    40.969   -19.478 1.000     76.840 .    24    LYS BBB HB3  c    1
ATOM        2924 H  HB2  . LYS BBB  2    24          HB2  . LYS   24    22.256    41.129   -21.004 1.000     76.839 .    24    LYS BBB HB2  c    1
ATOM        2925 C  CG   . LYS BBB  2    24          CG   . LYS   24    22.618    39.234   -20.289 1.000     87.259 .    24    LYS BBB CG   .    1
ATOM        2926 H  HG3  . LYS BBB  2    24          HG3  . LYS   24    22.483    38.738   -21.124 1.000     85.627 .    24    LYS BBB HG3  c    1
ATOM        2927 H  HG2  . LYS BBB  2    24          HG2  . LYS   24    22.268    38.687   -19.554 1.000     85.599 .    24    LYS BBB HG2  c    1
ATOM        2928 C  CD   . LYS BBB  2    24          CD   . LYS   24    24.114    39.451   -20.074 1.000     90.365 .    24    LYS BBB CD   .    1
ATOM        2929 H  HD3  . LYS BBB  2    24          HD3  . LYS   24    24.559    39.478   -20.948 1.000     90.650 .    24    LYS BBB HD3  c    1
ATOM        2930 H  HD2  . LYS BBB  2    24          HD2  . LYS   24    24.477    38.687   -19.578 1.000     90.651 .    24    LYS BBB HD2  c    1
ATOM        2931 C  CE   . LYS BBB  2    24          CE   . LYS   24    24.447    40.725   -19.319 1.000     94.857 .    24    LYS BBB CE   .    1
ATOM        2932 H  HE3  . LYS BBB  2    24          HE3  . LYS   24    23.833    40.829   -18.568 1.000     92.878 .    24    LYS BBB HE3  c    1
ATOM        2933 H  HE2  . LYS BBB  2    24          HE2  . LYS   24    24.338    41.494   -19.909 1.000     92.884 .    24    LYS BBB HE2  c    1
ATOM        2934 N  NZ   . LYS BBB  2    24          NZ   . LYS   24    25.837    40.716   -18.794 1.000     91.478 .    24    LYS BBB NZ   .    1
ATOM        2935 H  HZ1  . LYS BBB  2    24          HZ1  . LYS   24    25.945    40.022   -18.222 1.000     92.458 .    24    LYS BBB HZ1  c    1
ATOM        2936 H  HZ2  . LYS BBB  2    24          HZ2  . LYS   24    26.002    41.490   -18.351 1.000     92.459 .    24    LYS BBB HZ2  c    1
ATOM        2937 H  HZ3  . LYS BBB  2    24          HZ3  . LYS   24    26.424    40.639   -19.480 1.000     92.459 .    24    LYS BBB HZ3  c    1
ATOM        2938 C  C    . LYS BBB  2    24          C    . LYS   24    19.548    39.442   -19.843 1.000     66.776 .    24    LYS BBB C    .    1
ATOM        2939 O  O    . LYS BBB  2    24          O    . LYS   24    19.142    38.373   -20.294 1.000     72.590 .    24    LYS BBB O    .    1
ATOM        2941 N  N    . ASP BBB  2    25          N    . ASP   25    19.234    39.874   -18.625 1.000     72.364 .    25    ASP BBB N    .    1
ATOM        2942 H  H    . ASP BBB  2    25          H    . ASP   25    19.529    40.666   -18.282 1.000     70.691 .    25    ASP BBB H    c    1
ATOM        2943 C  CA   . ASP BBB  2    25          CA   . ASP   25    18.367    39.087   -17.713 1.000     71.134 .    25    ASP BBB CA   .    1
ATOM        2944 H  HA   . ASP BBB  2    25          HA   . ASP   25    18.734    38.173   -17.672 1.000     66.283 .    25    ASP BBB HA   c    1
ATOM        2945 C  CB   . ASP BBB  2    25          CB   . ASP   25    18.424    39.664   -16.294 1.000     66.421 .    25    ASP BBB CB   .    1
ATOM        2946 H  HB3  . ASP BBB  2    25          HB3  . ASP   25    17.745    39.224   -15.742 1.000     67.247 .    25    ASP BBB HB3  c    1
ATOM        2947 H  HB2  . ASP BBB  2    25          HB2  . ASP   25    18.218    40.621   -16.326 1.000     67.259 .    25    ASP BBB HB2  c    1
ATOM        2948 C  CG   . ASP BBB  2    25          CG   . ASP   25    19.778    39.486   -15.623 1.000     65.320 .    25    ASP BBB CG   .    1
ATOM        2949 O  OD1  . ASP BBB  2    25          OD1  . ASP   25    20.461    38.546   -16.009 1.000     70.144 .    25    ASP BBB OD1  .    1
ATOM        2950 O  OD2  . ASP BBB  2    25          OD2  . ASP   25    20.112    40.269   -14.670 1.000     68.219 .    25    ASP BBB OD2  .    1
ATOM        2951 C  C    . ASP BBB  2    25          C    . ASP   25    16.950    38.994   -18.304 1.000     51.882 .    25    ASP BBB C    .    1
ATOM        2952 O  O    . ASP BBB  2    25          O    . ASP   25    16.456    37.922   -18.292 1.000     63.523 .    25    ASP BBB O    .    1
ATOM        2954 N  N    . ARG BBB  2    26          N    . ARG   26    16.307    40.081   -18.769 1.000     72.901 .    26    ARG BBB N    .    1
ATOM        2955 H  H    . ARG BBB  2    26          H    . ARG   26    16.668    40.919   -18.746 1.000     68.002 .    26    ARG BBB H    c    1
ATOM        2956 C  CA   . ARG BBB  2    26          CA   . ARG   26    14.934    40.020   -19.376 1.000     76.337 .    26    ARG BBB CA   .    1
ATOM        2957 H  HA   . ARG BBB  2    26          HA   . ARG   26    14.289    39.836   -18.655 1.000     76.748 .    26    ARG BBB HA   c    1
ATOM        2958 C  CB   . ARG BBB  2    26          CB   . ARG   26    14.521    41.310   -20.090 1.000     78.603 .    26    ARG BBB CB   .    1
ATOM        2959 H  HB3  . ARG BBB  2    26          HB3  . ARG   26    13.898    41.083   -20.812 1.000     74.981 .    26    ARG BBB HB3  c    1
ATOM        2960 H  HB2  . ARG BBB  2    26          HB2  . ARG   26    15.316    41.709   -20.497 1.000     74.982 .    26    ARG BBB HB2  c    1
ATOM        2961 C  CG   . ARG BBB  2    26          CG   . ARG   26    13.865    42.337   -19.189 1.000     66.278 .    26    ARG BBB CG   .    1
ATOM        2962 H  HG3  . ARG BBB  2    26          HG3  . ARG   26    14.549    42.995   -18.950 1.000     69.114 .    26    ARG BBB HG3  c    1
ATOM        2963 H  HG2  . ARG BBB  2    26          HG2  . ARG   26    13.609    41.886   -18.357 1.000     69.133 .    26    ARG BBB HG2  c    1
ATOM        2964 C  CD   . ARG BBB  2    26          CD   . ARG   26    12.645    43.102   -19.691 1.000     66.624 .    26    ARG BBB CD   .    1
ATOM        2965 H  HD3  . ARG BBB  2    26          HD3  . ARG   26    12.128    42.558   -20.324 1.000     71.208 .    26    ARG BBB HD3  c    1
ATOM        2966 H  HD2  . ARG BBB  2    26          HD2  . ARG   26    12.911    43.943   -20.121 1.000     71.218 .    26    ARG BBB HD2  c    1
ATOM        2967 N  NE   . ARG BBB  2    26          NE   . ARG   26    11.869    43.357   -18.468 1.000     88.969 .    26    ARG BBB NE   .    1
ATOM        2968 H  HE   . ARG BBB  2    26          HE   . ARG   26    11.140    42.890   -18.350 1.000     81.642 .    26    ARG BBB HE   c    1
ATOM        2969 C  CZ   . ARG BBB  2    26          CZ   . ARG   26    12.271    44.141   -17.443 1.000     84.103 .    26    ARG BBB CZ   .    1
ATOM        2970 N  NH1  . ARG BBB  2    26          NH1  . ARG   26    11.551    44.252   -16.320 1.000     72.404 .    26    ARG BBB NH1  .    1
ATOM        2971 H  HH11 . ARG BBB  2    26          HH11 . ARG   26    10.791    43.820   -16.244 1.000     75.934 .    26    ARG BBB HH11 c    1
ATOM        2972 H  HH12 . ARG BBB  2    26          HH12 . ARG   26    11.812    44.802   -15.685 1.000     76.003 .    26    ARG BBB HH12 c    1
ATOM        2973 N  NH2  . ARG BBB  2    26          NH2  . ARG   26    13.403    44.823   -17.553 1.000     78.826 .    26    ARG BBB NH2  .    1
ATOM        2974 H  HH21 . ARG BBB  2    26          HH21 . ARG   26    13.898    44.757   -18.274 1.000     79.999 .    26    ARG BBB HH21 c    1
ATOM        2975 H  HH22 . ARG BBB  2    26          HH22 . ARG   26    13.658    45.352   -16.896 1.000     80.083 .    26    ARG BBB HH22 c    1
ATOM        2976 C  C    . ARG BBB  2    26          C    . ARG   26    14.811    38.911   -20.433 1.000     80.200 .    26    ARG BBB C    .    1
ATOM        2977 O  O    . ARG BBB  2    26          O    . ARG   26    13.756    38.240   -20.450 1.000     69.413 .    26    ARG BBB O    .    1
ATOM        2979 N  N    . PHE BBB  2    27          N    . PHE   27    15.827    38.733   -21.294 1.000     99.022 .    27    PHE BBB N    .    1
ATOM        2980 H  H    . PHE BBB  2    27          H    . PHE   27    16.616    39.188   -21.236 1.000     93.422 .    27    PHE BBB H    c    1
ATOM        2981 C  CA   . PHE BBB  2    27          CA   . PHE   27    15.807    37.786   -22.445 1.000     96.015 .    27    PHE BBB CA   .    1
ATOM        2982 H  HA   . PHE BBB  2    27          HA   . PHE   27    14.870    37.497   -22.583 1.000     94.359 .    27    PHE BBB HA   c    1
ATOM        2983 C  CB   . PHE BBB  2    27          CB   . PHE   27    16.244    38.550   -23.691 1.000     85.602 .    27    PHE BBB CB   .    1
ATOM        2984 H  HB3  . PHE BBB  2    27          HB3  . PHE   27    16.131    37.972   -24.475 1.000     87.455 .    27    PHE BBB HB3  c    1
ATOM        2985 H  HB2  . PHE BBB  2    27          HB2  . PHE   27    17.194    38.777   -23.610 1.000     87.404 .    27    PHE BBB HB2  c    1
ATOM        2986 C  CG   . PHE BBB  2    27          CG   . PHE   27    15.440    39.813   -23.879 1.000     83.771 .    27    PHE BBB CG   .    1
ATOM        2987 C  CD1  . PHE BBB  2    27          CD1  . PHE   27    14.060    39.819   -23.697 1.000     90.209 .    27    PHE BBB CD1  .    1
ATOM        2988 H  HD1  . PHE BBB  2    27          HD1  . PHE   27    13.620    39.018   -23.465 1.000     86.855 .    27    PHE BBB HD1  c    1
ATOM        2989 C  CE1  . PHE BBB  2    27          CE1  . PHE   27    13.317    40.987   -23.836 1.000     84.789 .    27    PHE BBB CE1  .    1
ATOM        2990 H  HE1  . PHE BBB  2    27          HE1  . PHE   27    12.382    40.968   -23.712 1.000     85.516 .    27    PHE BBB HE1  c    1
ATOM        2991 C  CZ   . PHE BBB  2    27          CZ   . PHE   27    13.943    42.163   -24.154 1.000     84.343 .    27    PHE BBB CZ   .    1
ATOM        2992 H  HZ   . PHE BBB  2    27          HZ   . PHE   27    13.441    42.954   -24.267 1.000     84.188 .    27    PHE BBB HZ   c    1
ATOM        2993 C  CD2  . PHE BBB  2    27          CD2  . PHE   27    16.053    41.007   -24.204 1.000     67.905 .    27    PHE BBB CD2  .    1
ATOM        2994 H  HD2  . PHE BBB  2    27          HD2  . PHE   27    16.989    41.032   -24.325 1.000     75.739 .    27    PHE BBB HD2  c    1
ATOM        2995 C  CE2  . PHE BBB  2    27          CE2  . PHE   27    15.309    42.170   -24.347 1.000     84.153 .    27    PHE BBB CE2  .    1
ATOM        2996 H  HE2  . PHE BBB  2    27          HE2  . PHE   27    15.745    42.977   -24.571 1.000     80.387 .    27    PHE BBB HE2  c    1
ATOM        2997 C  C    . PHE BBB  2    27          C    . PHE   27    16.627    36.521   -22.160 1.000     95.961 .    27    PHE BBB C    .    1
ATOM        2998 O  O    . PHE BBB  2    27          O    . PHE   27    17.668    36.336   -22.764 1.000     92.426 .    27    PHE BBB O    .    1
ATOM        3000 N  N    . ASN BBB  2    28          N    . ASN   28    16.151    35.704   -21.223 1.000    114.747 .    28    ASN BBB N    .    1
ATOM        3001 H  H    . ASN BBB  2    28          H    . ASN   28    15.641    36.003   -20.529 1.000    111.981 .    28    ASN BBB H    c    1
ATOM        3002 C  CA   . ASN BBB  2    28          CA   . ASN   28    16.389    34.239   -21.190 1.000    123.897 .    28    ASN BBB CA   .    1
ATOM        3003 H  HA   . ASN BBB  2    28          HA   . ASN   28    16.890    34.003   -22.006 1.000    126.116 .    28    ASN BBB HA   c    1
ATOM        3004 C  CB   . ASN BBB  2    28          CB   . ASN   28    17.263    33.838   -20.008 1.000    132.938 .    28    ASN BBB CB   .    1
ATOM        3005 H  HB3  . ASN BBB  2    28          HB3  . ASN   28    16.777    33.993   -19.173 1.000    134.283 .    28    ASN BBB HB3  c    1
ATOM        3006 H  HB2  . ASN BBB  2    28          HB2  . ASN   28    18.072    34.390   -20.002 1.000    134.378 .    28    ASN BBB HB2  c    1
ATOM        3007 C  CG   . ASN BBB  2    28          CG   . ASN   28    17.647    32.377   -20.108 1.000    149.557 .    28    ASN BBB CG   .    1
ATOM        3008 O  OD1  . ASN BBB  2    28          OD1  . ASN   28    18.717    32.040   -20.616 1.000    139.506 .    28    ASN BBB OD1  .    1
ATOM        3009 N  ND2  . ASN BBB  2    28          ND2  . ASN   28    16.746    31.500   -19.685 1.000    143.972 .    28    ASN BBB ND2  .    1
ATOM        3010 H  HD21 . ASN BBB  2    28          HD21 . ASN   28    17.205    30.599   -19.920 0.000    146.910 .    28    ASN BBB HD21 c    1
ATOM        3011 H  HD22 . ASN BBB  2    28          HD22 . ASN   28    16.162    31.645   -19.517 0.000    146.910 .    28    ASN BBB HD22 c    1
ATOM        3012 C  C    . ASN BBB  2    28          C    . ASN   28    15.031    33.500   -21.248 1.000    137.656 .    28    ASN BBB C    .    1
ATOM        3013 O  O    . ASN BBB  2    28          O    . ASN   28    14.485    33.409   -22.381 1.000    112.590 .    28    ASN BBB O    .    1
ATOM        3015 N  N    . LYS BBB  2    29          N    . LYS   29    14.492    33.005   -20.112 1.000    109.970 .    29    LYS BBB N    .    1
ATOM        3016 H  H    . LYS BBB  2    29          H    . LYS   29    14.832    33.180   -19.286 1.000    114.105 .    29    LYS BBB H    c    1
ATOM        3017 C  CA   . LYS BBB  2    29          CA   . LYS   29    13.266    32.153   -20.071 1.000    102.495 .    29    LYS BBB CA   .    1
ATOM        3018 H  HA   . LYS BBB  2    29          HA   . LYS   29    13.113    31.815   -20.982 1.000    100.571 .    29    LYS BBB HA   c    1
ATOM        3019 C  CB   . LYS BBB  2    29          CB   . LYS   29    13.500    30.949   -19.159 1.000     88.800 .    29    LYS BBB CB   .    1
ATOM        3020 H  HB3  . LYS BBB  2    29          HB3  . LYS   29    13.770    31.268   -18.273 1.000     97.413 .    29    LYS BBB HB3  c    1
ATOM        3021 H  HB2  . LYS BBB  2    29          HB2  . LYS   29    14.229    30.406   -19.526 1.000     97.381 .    29    LYS BBB HB2  c    1
ATOM        3022 C  CG   . LYS BBB  2    29          CG   . LYS   29    12.246    30.077   -19.018 1.000    114.431 .    29    LYS BBB CG   .    1
ATOM        3023 H  HG3  . LYS BBB  2    29          HG3  . LYS   29    12.094    29.626   -19.876 1.000    107.972 .    29    LYS BBB HG3  c    1
ATOM        3024 H  HG2  . LYS BBB  2    29          HG2  . LYS   29    11.478    30.665   -18.863 1.000    107.935 .    29    LYS BBB HG2  c    1
ATOM        3025 C  CD   . LYS BBB  2    29          CD   . LYS   29    12.261    29.019   -17.916 1.000    115.196 .    29    LYS BBB CD   .    1
ATOM        3026 H  HD3  . LYS BBB  2    29          HD3  . LYS   29    11.383    28.998   -17.480 1.000    115.424 .    29    LYS BBB HD3  c    1
ATOM        3027 H  HD2  . LYS BBB  2    29          HD2  . LYS   29    12.928    29.269   -17.241 1.000    115.384 .    29    LYS BBB HD2  c    1
ATOM        3028 C  CE   . LYS BBB  2    29          CE   . LYS   29    12.586    27.627   -18.436 1.000    117.005 .    29    LYS BBB CE   .    1
ATOM        3029 H  HE3  . LYS BBB  2    29          HE3  . LYS   29    13.494    27.617   -18.794 1.000    112.590 .    29    LYS BBB HE3  c    1
ATOM        3030 H  HE2  . LYS BBB  2    29          HE2  . LYS   29    11.974    27.398   -19.160 1.000    112.581 .    29    LYS BBB HE2  c    1
ATOM        3031 N  NZ   . LYS BBB  2    29          NZ   . LYS   29    12.479    26.599   -17.374 1.000    100.944 .    29    LYS BBB NZ   .    1
ATOM        3032 H  HZ1  . LYS BBB  2    29          HZ1  . LYS   29    13.053    26.792   -16.699 1.000    105.542 .    29    LYS BBB HZ1  c    1
ATOM        3033 H  HZ2  . LYS BBB  2    29          HZ2  . LYS   29    12.684    25.783   -17.714 1.000    105.542 .    29    LYS BBB HZ2  c    1
ATOM        3034 H  HZ3  . LYS BBB  2    29          HZ3  . LYS   29    11.633    26.580   -17.048 1.000    105.542 .    29    LYS BBB HZ3  c    1
ATOM        3035 C  C    . LYS BBB  2    29          C    . LYS   29    11.995    32.911   -19.621 1.000    100.301 .    29    LYS BBB C    .    1
ATOM        3036 O  O    . LYS BBB  2    29          O    . LYS   29    11.892    33.397   -18.484 1.000     83.098 .    29    LYS BBB O    .    1
ATOM        3037 N  N    . PRO BBB  2    30          N    . PRO   30    10.912    32.914   -20.443 1.000     84.554 .    30    PRO BBB N    .    1
ATOM        3038 C  CA   . PRO BBB  2    30          CA   . PRO   30     9.729    33.749   -20.198 1.000     82.531 .    30    PRO BBB CA   .    1
ATOM        3039 H  HA   . PRO BBB  2    30          HA   . PRO   30    10.000    34.696   -20.093 1.000     75.012 .    30    PRO BBB HA   c    1
ATOM        3040 C  CB   . PRO BBB  2    30          CB   . PRO   30     8.862    33.586   -21.458 1.000     67.156 .    30    PRO BBB CB   .    1
ATOM        3041 H  HB3  . PRO BBB  2    30          HB3  . PRO   30     9.087    34.260   -22.135 1.000     73.977 .    30    PRO BBB HB3  c    1
ATOM        3042 H  HB2  . PRO BBB  2    30          HB2  . PRO   30     7.906    33.648   -21.246 1.000     73.952 .    30    PRO BBB HB2  c    1
ATOM        3043 C  CG   . PRO BBB  2    30          CG   . PRO   30     9.226    32.202   -21.928 1.000     83.062 .    30    PRO BBB CG   .    1
ATOM        3044 H  HG3  . PRO BBB  2    30          HG3  . PRO   30     9.067    32.109   -22.890 1.000     78.618 .    30    PRO BBB HG3  c    1
ATOM        3045 H  HG2  . PRO BBB  2    30          HG2  . PRO   30     8.700    31.525   -21.455 1.000     78.618 .    30    PRO BBB HG2  c    1
ATOM        3046 C  CD   . PRO BBB  2    30          CD   . PRO   30    10.707    32.049   -21.613 1.000     81.402 .    30    PRO BBB CD   .    1
ATOM        3047 H  HD3  . PRO BBB  2    30          HD3  . PRO   30    11.257    32.342   -22.363 1.000     82.546 .    30    PRO BBB HD3  c    1
ATOM        3048 H  HD2  . PRO BBB  2    30          HD2  . PRO   30    10.925    31.123   -21.403 1.000     82.569 .    30    PRO BBB HD2  c    1
ATOM        3049 C  C    . PRO BBB  2    30          C    . PRO   30     8.934    33.270   -18.974 1.000     60.411 .    30    PRO BBB C    .    1
ATOM        3050 O  O    . PRO BBB  2    30          O    . PRO   30     8.853    32.152   -18.737 1.000     58.447 .    30    PRO BBB O    .    1
ATOM        3052 N  N    . VAL BBB  2    31          N    . VAL   31     8.387    34.191   -18.208 1.000     57.017 .    31    VAL BBB N    .    1
ATOM        3053 H  H    . VAL BBB  2    31          H    . VAL   31     8.340    35.071   -18.443 1.000     56.327 .    31    VAL BBB H    c    1
ATOM        3054 C  CA   . VAL BBB  2    31          CA   . VAL   31     7.792    33.887   -16.893 1.000     50.775 .    31    VAL BBB CA   .    1
ATOM        3055 H  HA   . VAL BBB  2    31          HA   . VAL   31     8.413    33.322   -16.399 1.000     53.017 .    31    VAL BBB HA   c    1
ATOM        3056 C  CB   . VAL BBB  2    31          CB   . VAL   31     7.510    35.143   -16.066 1.000     59.825 .    31    VAL BBB CB   .    1
ATOM        3057 H  HB   . VAL BBB  2    31          HB   . VAL   31     7.171    35.849   -16.670 1.000     64.949 .    31    VAL BBB HB   c    1
ATOM        3058 C  CG1  . VAL BBB  2    31          CG1  . VAL   31     6.491    34.905   -14.975 1.000     78.226 .    31    VAL BBB CG1  .    1
ATOM        3059 H  HG11 . VAL BBB  2    31          HG11 . VAL   31     5.634    34.670   -15.370 1.000     71.880 .    31    VAL BBB HG11 c    1
ATOM        3060 H  HG12 . VAL BBB  2    31          HG12 . VAL   31     6.389    35.715   -14.445 1.000     71.979 .    31    VAL BBB HG12 c    1
ATOM        3061 H  HG13 . VAL BBB  2    31          HG13 . VAL   31     6.794    34.179   -14.401 1.000     71.974 .    31    VAL BBB HG13 c    1
ATOM        3062 C  CG2  . VAL BBB  2    31          CG2  . VAL   31     8.789    35.618   -15.438 1.000     83.448 .    31    VAL BBB CG2  .    1
ATOM        3063 H  HG21 . VAL BBB  2    31          HG21 . VAL   31     9.159    34.913   -14.879 1.000     75.089 .    31    VAL BBB HG21 c    1
ATOM        3064 H  HG22 . VAL BBB  2    31          HG22 . VAL   31     8.609    36.401   -14.891 1.000     75.025 .    31    VAL BBB HG22 c    1
ATOM        3065 H  HG23 . VAL BBB  2    31          HG23 . VAL   31     9.427    35.847   -16.134 1.000     74.999 .    31    VAL BBB HG23 c    1
ATOM        3066 C  C    . VAL BBB  2    31          C    . VAL   31     6.527    33.105   -17.140 1.000     47.621 .    31    VAL BBB C    .    1
ATOM        3067 O  O    . VAL BBB  2    31          O    . VAL   31     6.353    32.170   -16.464 1.000     56.469 .    31    VAL BBB O    .    1
ATOM        3069 N  N    . PHE BBB  2    32          N    . PHE   32     5.585    33.644   -17.896 1.000     48.530 .    32    PHE BBB N    .    1
ATOM        3070 H  H    . PHE BBB  2    32          H    . PHE   32     5.670    34.428   -18.355 1.000     48.636 .    32    PHE BBB H    c    1
ATOM        3071 C  CA   . PHE BBB  2    32          CA   . PHE   32     4.261    33.000   -18.069 1.000     49.883 .    32    PHE BBB CA   .    1
ATOM        3072 H  HA   . PHE BBB  2    32          HA   . PHE   32     4.089    32.388   -17.311 1.000     50.026 .    32    PHE BBB HA   c    1
ATOM        3073 C  CB   . PHE BBB  2    32          CB   . PHE   32     3.151    34.030   -18.149 1.000     44.912 .    32    PHE BBB CB   .    1
ATOM        3074 H  HB3  . PHE BBB  2    32          HB3  . PHE   32     2.308    33.562   -18.327 1.000     47.639 .    32    PHE BBB HB3  c    1
ATOM        3075 H  HB2  . PHE BBB  2    32          HB2  . PHE   32     3.331    34.619   -18.911 1.000     47.632 .    32    PHE BBB HB2  c    1
ATOM        3076 C  CG   . PHE BBB  2    32          CG   . PHE   32     2.981    34.871   -16.919 1.000     51.804 .    32    PHE BBB CG   .    1
ATOM        3077 C  CD1  . PHE BBB  2    32          CD1  . PHE   32     2.408    34.328   -15.785 1.000     54.321 .    32    PHE BBB CD1  .    1
ATOM        3078 H  HD1  . PHE BBB  2    32          HD1  . PHE   32     2.153    33.422   -15.782 1.000     54.850 .    32    PHE BBB HD1  c    1
ATOM        3079 C  CE1  . PHE BBB  2    32          CE1  . PHE   32     2.185    35.114   -14.671 1.000     60.310 .    32    PHE BBB CE1  .    1
ATOM        3080 H  HE1  . PHE BBB  2    32          HE1  . PHE   32     1.801    34.738   -13.894 1.000     56.949 .    32    PHE BBB HE1  c    1
ATOM        3081 C  CZ   . PHE BBB  2    32          CZ   . PHE   32     2.524    36.449   -14.702 1.000     54.209 .    32    PHE BBB CZ   .    1
ATOM        3082 H  HZ   . PHE BBB  2    32          HZ   . PHE   32     2.405    36.977   -13.930 1.000     54.810 .    32    PHE BBB HZ   c    1
ATOM        3083 C  CD2  . PHE BBB  2    32          CD2  . PHE   32     3.330    36.218   -16.938 1.000     54.712 .    32    PHE BBB CD2  .    1
ATOM        3084 H  HD2  . PHE BBB  2    32          HD2  . PHE   32     3.703    36.598   -17.718 1.000     53.372 .    32    PHE BBB HD2  c    1
ATOM        3085 C  CE2  . PHE BBB  2    32          CE2  . PHE   32     3.109    37.000   -15.823 1.000     51.910 .    32    PHE BBB CE2  .    1
ATOM        3086 H  HE2  . PHE BBB  2    32          HE2  . PHE   32     3.352    37.911   -15.830 1.000     53.095 .    32    PHE BBB HE2  c    1
ATOM        3087 C  C    . PHE BBB  2    32          C    . PHE   32     4.198    32.223   -19.374 1.000     57.323 .    32    PHE BBB C    .    1
ATOM        3088 O  O    . PHE BBB  2    32          O    . PHE   32     4.980    32.492   -20.280 1.000     53.094 .    32    PHE BBB O    .    1
ATOM        3089 N  N    . PRO BBB  2    33          N    . PRO   33     3.301    31.212   -19.477 1.000     72.197 .    33    PRO BBB N    .    1
ATOM        3090 C  CA   . PRO BBB  2    33          CA   . PRO   33     2.841    30.719   -20.777 1.000     71.314 .    33    PRO BBB CA   .    1
ATOM        3091 H  HA   . PRO BBB  2    33          HA   . PRO   33     3.619    30.453   -21.328 1.000     70.174 .    33    PRO BBB HA   c    1
ATOM        3092 C  CB   . PRO BBB  2    33          CB   . PRO   33     2.023    29.478   -20.405 1.000     65.863 .    33    PRO BBB CB   .    1
ATOM        3093 H  HB3  . PRO BBB  2    33          HB3  . PRO   33     2.573    28.668   -20.458 1.000     66.578 .    33    PRO BBB HB3  c    1
ATOM        3094 H  HB2  . PRO BBB  2    33          HB2  . PRO   33     1.250    29.375   -21.001 1.000     66.584 .    33    PRO BBB HB2  c    1
ATOM        3095 C  CG   . PRO BBB  2    33          CG   . PRO   33     1.576    29.730   -18.988 1.000     63.729 .    33    PRO BBB CG   .    1
ATOM        3096 H  HG3  . PRO BBB  2    33          HG3  . PRO   33     1.381    28.888   -18.527 1.000     65.424 .    33    PRO BBB HG3  c    1
ATOM        3097 H  HG2  . PRO BBB  2    33          HG2  . PRO   33     0.780    30.295   -18.968 1.000     65.351 .    33    PRO BBB HG2  c    1
ATOM        3098 C  CD   . PRO BBB  2    33          CD   . PRO   33     2.748    30.435   -18.352 1.000     69.156 .    33    PRO BBB CD   .    1
ATOM        3099 H  HD3  . PRO BBB  2    33          HD3  . PRO   33     3.401    29.799   -18.007 1.000     68.496 .    33    PRO BBB HD3  c    1
ATOM        3100 H  HD2  . PRO BBB  2    33          HD2  . PRO   33     2.455    31.018   -17.628 1.000     68.415 .    33    PRO BBB HD2  c    1
ATOM        3101 C  C    . PRO BBB  2    33          C    . PRO   33     2.000    31.773   -21.512 1.000     70.295 .    33    PRO BBB C    .    1
ATOM        3102 O  O    . PRO BBB  2    33          O    . PRO   33     1.704    32.758   -20.894 1.000     65.534 .    33    PRO BBB O    .    1
ATOM        3104 N  N    . LYS BBB  2    34          N    . LYS   34     1.672    31.537   -22.793 1.000     78.223 .    34    LYS BBB N    .    1
ATOM        3105 H  H    . LYS BBB  2    34          H    . LYS   34     1.997    30.811   -23.240 1.000     74.903 .    34    LYS BBB H    c    1
ATOM        3106 C  CA   . LYS BBB  2    34          CA   . LYS   34     0.769    32.376   -23.647 1.000     72.503 .    34    LYS BBB CA   .    1
ATOM        3107 H  HA   . LYS BBB  2    34          HA   . LYS   34     1.007    33.326   -23.542 1.000     71.438 .    34    LYS BBB HA   c    1
ATOM        3108 C  CB   . LYS BBB  2    34          CB   . LYS   34     0.826    31.987   -25.128 1.000     70.625 .    34    LYS BBB CB   .    1
ATOM        3109 H  HB3  . LYS BBB  2    34          HB3  . LYS   34     0.190    32.548   -25.619 1.000     70.832 .    34    LYS BBB HB3  c    1
ATOM        3110 H  HB2  . LYS BBB  2    34          HB2  . LYS   34     0.529    31.057   -25.214 1.000     70.832 .    34    LYS BBB HB2  c    1
ATOM        3111 C  CG   . LYS BBB  2    34          CG   . LYS   34     2.184    32.116   -25.787 1.000     69.734 .    34    LYS BBB CG   .    1
ATOM        3112 H  HG3  . LYS BBB  2    34          HG3  . LYS   34     2.777    31.421   -25.431 1.000     69.712 .    34    LYS BBB HG3  c    1
ATOM        3113 H  HG2  . LYS BBB  2    34          HG2  . LYS   34     2.567    32.988   -25.553 1.000     69.694 .    34    LYS BBB HG2  c    1
ATOM        3114 C  CD   . LYS BBB  2    34          CD   . LYS   34     2.127    31.995   -27.272 1.000     68.649 .    34    LYS BBB CD   .    1
ATOM        3115 H  HD3  . LYS BBB  2    34          HD3  . LYS   34     1.671    32.779   -27.645 1.000     70.303 .    34    LYS BBB HD3  c    1
ATOM        3116 H  HD2  . LYS BBB  2    34          HD2  . LYS   34     1.610    31.196   -27.513 1.000     70.303 .    34    LYS BBB HD2  c    1
ATOM        3117 C  CE   . LYS BBB  2    34          CE   . LYS   34     3.511    31.892   -27.870 1.000     74.795 .    34    LYS BBB CE   .    1
ATOM        3118 H  HE3  . LYS BBB  2    34          HE3  . LYS   34     3.988    31.139   -27.472 1.000     75.272 .    34    LYS BBB HE3  c    1
ATOM        3119 H  HE2  . LYS BBB  2    34          HE2  . LYS   34     4.014    32.707   -27.683 1.000     75.282 .    34    LYS BBB HE2  c    1
ATOM        3120 N  NZ   . LYS BBB  2    34          NZ   . LYS   34     3.428    31.696   -29.334 1.000     83.814 .    34    LYS BBB NZ   .    1
ATOM        3121 H  HZ1  . LYS BBB  2    34          HZ1  . LYS   34     2.981    30.928   -29.517 1.000     80.927 .    34    LYS BBB HZ1  c    1
ATOM        3122 H  HZ2  . LYS BBB  2    34          HZ2  . LYS   34     4.262    31.644   -29.686 1.000     80.927 .    34    LYS BBB HZ2  c    1
ATOM        3123 H  HZ3  . LYS BBB  2    34          HZ3  . LYS   34     2.988    32.393   -29.714 1.000     80.927 .    34    LYS BBB HZ3  c    1
ATOM        3124 C  C    . LYS BBB  2    34          C    . LYS   34    -0.688    32.163   -23.251 1.000     63.780 .    34    LYS BBB C    .    1
ATOM        3125 O  O    . LYS BBB  2    34          O    . LYS   34    -1.005    31.042   -22.935 1.000     63.295 .    34    LYS BBB O    .    1
ATOM        3127 N  N    . GLU BBB  2    35          N    . GLU   35    -1.491    33.237   -23.235 1.000     81.602 .    35    GLU BBB N    .    1
ATOM        3128 H  H    . GLU BBB  2    35          H    . GLU   35    -1.177    34.070   -23.437 1.000     76.913 .    35    GLU BBB H    c    1
ATOM        3129 C  CA   . GLU BBB  2    35          CA   . GLU   35    -2.945    33.244   -22.901 1.000     81.654 .    35    GLU BBB CA   .    1
ATOM        3130 H  HA   . GLU BBB  2    35          HA   . GLU   35    -3.049    32.880   -21.994 1.000     78.287 .    35    GLU BBB HA   c    1
ATOM        3131 C  CB   . GLU BBB  2    35          CB   . GLU   35    -3.517    34.690   -22.921 1.000     70.226 .    35    GLU BBB CB   .    1
ATOM        3132 H  HB3  . GLU BBB  2    35          HB3  . GLU   35    -3.319    35.094   -23.791 1.000     73.991 .    35    GLU BBB HB3  c    1
ATOM        3133 H  HB2  . GLU BBB  2    35          HB2  . GLU   35    -3.062    35.217   -22.231 1.000     74.004 .    35    GLU BBB HB2  c    1
ATOM        3134 C  CG   . GLU BBB  2    35          CG   . GLU   35    -5.053    34.743   -22.673 1.000     75.606 .    35    GLU BBB CG   .    1
ATOM        3135 H  HG3  . GLU BBB  2    35          HG3  . GLU   35    -5.248    34.185   -21.890 1.000     76.580 .    35    GLU BBB HG3  c    1
ATOM        3136 H  HG2  . GLU BBB  2    35          HG2  . GLU   35    -5.495    34.315   -23.437 1.000     76.583 .    35    GLU BBB HG2  c    1
ATOM        3137 C  CD   . GLU BBB  2    35          CD   . GLU   35    -5.738    36.092   -22.450 1.000     85.996 .    35    GLU BBB CD   .    1
ATOM        3138 O  OE1  . GLU BBB  2    35          OE1  . GLU   35    -5.027    37.051   -22.140 1.000     86.334 .    35    GLU BBB OE1  .    1
ATOM        3139 O  OE2  . GLU BBB  2    35          OE2  . GLU   35    -6.999    36.185   -22.535 1.000     85.024 .    35    GLU BBB OE2  .    1
ATOM        3140 C  C    . GLU BBB  2    35          C    . GLU   35    -3.580    32.272   -23.896 1.000     75.816 .    35    GLU BBB C    .    1
ATOM        3141 O  O    . GLU BBB  2    35          O    . GLU   35    -3.313    32.400   -25.077 1.000     78.505 .    35    GLU BBB O    .    1
ATOM        3142 N  N    . PRO BBB  2    36          N    . PRO   36    -4.381    31.250   -23.517 1.000     98.657 .    36    PRO BBB N    .    1
ATOM        3143 C  CA   . PRO BBB  2    36          CA   . PRO   36    -4.835    30.249   -24.488 1.000    103.203 .    36    PRO BBB CA   .    1
ATOM        3144 H  HA   . PRO BBB  2    36          HA   . PRO   36    -4.199    30.207   -25.247 1.000     98.072 .    36    PRO BBB HA   c    1
ATOM        3145 C  CB   . PRO BBB  2    36          CB   . PRO   36    -4.695    28.972   -23.636 1.000    101.937 .    36    PRO BBB CB   .    1
ATOM        3146 H  HB3  . PRO BBB  2    36          HB3  . PRO   36    -3.772    28.641   -23.646 1.000    105.187 .    36    PRO BBB HB3  c    1
ATOM        3147 H  HB2  . PRO BBB  2    36          HB2  . PRO   36    -5.291    28.264   -23.961 1.000    105.151 .    36    PRO BBB HB2  c    1
ATOM        3148 C  CG   . PRO BBB  2    36          CG   . PRO   36    -5.097    29.423   -22.230 1.000    115.345 .    36    PRO BBB CG   .    1
ATOM        3149 H  HG3  . PRO BBB  2    36          HG3  . PRO   36    -4.560    28.959   -21.556 1.000    110.635 .    36    PRO BBB HG3  c    1
ATOM        3150 H  HG2  . PRO BBB  2    36          HG2  . PRO   36    -6.041    29.224   -22.064 1.000    110.635 .    36    PRO BBB HG2  c    1
ATOM        3151 C  CD   . PRO BBB  2    36          CD   . PRO   36    -4.851    30.927   -22.162 1.000    109.337 .    36    PRO BBB CD   .    1
ATOM        3152 H  HD3  . PRO BBB  2    36          HD3  . PRO   36    -4.173    31.139   -21.495 1.000    107.616 .    36    PRO BBB HD3  c    1
ATOM        3153 H  HD2  . PRO BBB  2    36          HD2  . PRO   36    -5.671    31.410   -21.949 1.000    107.980 .    36    PRO BBB HD2  c    1
ATOM        3154 C  C    . PRO BBB  2    36          C    . PRO   36    -6.270    30.453   -25.012 1.000     84.192 .    36    PRO BBB C    .    1
ATOM        3155 O  O    . PRO BBB  2    36          O    . PRO   36    -6.595    31.562   -25.365 1.000     72.692 .    36    PRO BBB O    .    1
ATOM        3157 N  N    . GLY BBB  2    40          N    . GLY   40    -9.185    29.876   -26.480 1.000    104.862 .    40    GLY BBB N    .    1
ATOM        3158 H  H    . GLY BBB  2    40          H    . GLY   40    -8.611    29.506   -25.881 1.000    104.025 .    40    GLY BBB H    c    1
ATOM        3159 H  H2   . GLY BBB  2    40          H2   . GLY   40    -9.621    30.569   -26.079 1.000    104.032 .    40    GLY BBB H2   c    1
ATOM        3160 H  H3   . GLY BBB  2    40          H3   . GLY   40    -8.707    30.200   -27.185 1.000    104.058 .    40    GLY BBB H3   c    1
ATOM        3161 C  CA   . GLY BBB  2    40          CA   . GLY   40   -10.153    28.854   -26.946 1.000    102.376 .    40    GLY BBB CA   .    1
ATOM        3162 H  HA3  . GLY BBB  2    40          HA3  . GLY   40    -9.926    27.985   -26.531 1.000     99.800 .    40    GLY BBB HA3  c    1
ATOM        3163 H  HA2  . GLY BBB  2    40          HA2  . GLY   40   -10.066    28.754   -27.927 1.000     99.861 .    40    GLY BBB HA2  c    1
ATOM        3164 C  C    . GLY BBB  2    40          C    . GLY   40   -11.598    29.216   -26.603 1.000     89.964 .    40    GLY BBB C    .    1
ATOM        3165 O  O    . GLY BBB  2    40          O    . GLY   40   -12.134    30.216   -27.150 1.000     83.607 .    40    GLY BBB O    .    1
ATOM        3167 N  N    . ARG BBB  2    41          N    . ARG   41   -12.237    28.441   -25.727 1.000     84.092 .    41    ARG BBB N    .    1
ATOM        3168 H  H    . ARG BBB  2    41          H    . ARG   41   -11.935    27.615   -25.485 1.000     85.258 .    41    ARG BBB H    c    1
ATOM        3169 C  CA   . ARG BBB  2    41          CA   . ARG   41   -13.509    28.846   -25.048 1.000     83.123 .    41    ARG BBB CA   .    1
ATOM        3170 H  HA   . ARG BBB  2    41          HA   . ARG   41   -14.136    29.161   -25.739 1.000     84.650 .    41    ARG BBB HA   c    1
ATOM        3171 C  CB   . ARG BBB  2    41          CB   . ARG   41   -14.135    27.638   -24.338 1.000     84.423 .    41    ARG BBB CB   .    1
ATOM        3172 H  HB3  . ARG BBB  2    41          HB3  . ARG   41   -13.572    27.401   -23.571 1.000     89.512 .    41    ARG BBB HB3  c    1
ATOM        3173 H  HB2  . ARG BBB  2    41          HB2  . ARG   41   -14.135    26.877   -24.956 1.000     89.505 .    41    ARG BBB HB2  c    1
ATOM        3174 C  CG   . ARG BBB  2    41          CG   . ARG   41   -15.564    27.871   -23.845 1.000    110.090 .    41    ARG BBB CG   .    1
ATOM        3175 H  HG3  . ARG BBB  2    41          HG3  . ARG   41   -16.176    27.775   -24.605 1.000    105.912 .    41    ARG BBB HG3  c    1
ATOM        3176 H  HG2  . ARG BBB  2    41          HG2  . ARG   41   -15.645    28.790   -23.522 1.000    105.502 .    41    ARG BBB HG2  c    1
ATOM        3177 C  CD   . ARG BBB  2    41          CD   . ARG   41   -16.024    26.933   -22.733 1.000    121.217 .    41    ARG BBB CD   .    1
ATOM        3178 H  HD3  . ARG BBB  2    41          HD3  . ARG   41   -16.931    27.173   -22.449 1.000    120.977 .    41    ARG BBB HD3  c    1
ATOM        3179 H  HD2  . ARG BBB  2    41          HD2  . ARG   41   -15.427    27.028   -21.963 1.000    120.661 .    41    ARG BBB HD2  c    1
ATOM        3180 N  NE   . ARG BBB  2    41          NE   . ARG   41   -15.997    25.547   -23.186 1.000    132.029 .    41    ARG BBB NE   .    1
ATOM        3181 H  HE   . ARG BBB  2    41          HE   . ARG   41   -15.335    25.047   -22.922 1.000    131.346 .    41    ARG BBB HE   c    1
ATOM        3182 C  CZ   . ARG BBB  2    41          CZ   . ARG   41   -16.894    25.001   -24.002 1.000    138.018 .    41    ARG BBB CZ   .    1
ATOM        3183 N  NH1  . ARG BBB  2    41          NH1  . ARG   41   -17.912    25.718   -24.448 1.000    154.843 .    41    ARG BBB NH1  .    1
ATOM        3184 H  HH11 . ARG BBB  2    41          HH11 . ARG   41   -18.003    26.557   -24.212 1.000    147.553 .    41    ARG BBB HH11 c    1
ATOM        3185 H  HH12 . ARG BBB  2    41          HH12 . ARG   41   -18.503    25.348   -24.983 1.000    147.818 .    41    ARG BBB HH12 c    1
ATOM        3186 N  NH2  . ARG BBB  2    41          NH2  . ARG   41   -16.779    23.738   -24.376 1.000    132.490 .    41    ARG BBB NH2  .    1
ATOM        3187 H  HH21 . ARG BBB  2    41          HH21 . ARG   41   -16.104    23.253   -24.084 1.000    134.483 .    41    ARG BBB HH21 c    1
ATOM        3188 H  HH22 . ARG BBB  2    41          HH22 . ARG   41   -17.381    23.381   -24.912 1.000    134.483 .    41    ARG BBB HH22 c    1
ATOM        3189 C  C    . ARG BBB  2    41          C    . ARG   41   -13.223    30.021   -24.075 1.000     89.034 .    41    ARG BBB C    .    1
ATOM        3190 O  O    . ARG BBB  2    41          O    . ARG   41   -12.017    30.213   -23.655 1.000     77.816 .    41    ARG BBB O    .    1
ATOM        3192 N  N    . MET BBB  2    42          N    . MET   42   -14.256    30.804   -23.718 1.000     69.631 .    42    MET BBB N    .    1
ATOM        3193 H  H    . MET BBB  2    42          H    . MET   42   -15.079    30.734   -24.101 1.000     78.654 .    42    MET BBB H    c    1
ATOM        3194 C  CA   . MET BBB  2    42          CA   . MET   42   -14.164    31.884   -22.687 1.000     91.075 .    42    MET BBB CA   .    1
ATOM        3195 H  HA   . MET BBB  2    42          HA   . MET   42   -13.470    32.522   -22.972 1.000     86.516 .    42    MET BBB HA   c    1
ATOM        3196 C  CB   . MET BBB  2    42          CB   . MET   42   -15.492    32.635   -22.472 1.000     94.818 .    42    MET BBB CB   .    1
ATOM        3197 H  HB3  . MET BBB  2    42          HB3  . MET   42   -15.997    32.195   -21.760 1.000     99.340 .    42    MET BBB HB3  c    1
ATOM        3198 H  HB2  . MET BBB  2    42          HB2  . MET   42   -16.022    32.584   -23.292 1.000     99.314 .    42    MET BBB HB2  c    1
ATOM        3199 C  CG   . MET BBB  2    42          CG   . MET   42   -15.278    34.123   -22.101 1.000    120.726 .    42    MET BBB CG   .    1
ATOM        3200 H  HG3  . MET BBB  2    42          HG3  . MET   42   -14.734    34.538   -22.804 1.000    119.080 .    42    MET BBB HG3  c    1
ATOM        3201 H  HG2  . MET BBB  2    42          HG2  . MET   42   -14.753    34.158   -21.273 1.000    119.151 .    42    MET BBB HG2  c    1
ATOM        3202 S  SD   . MET BBB  2    42          SD   . MET   42   -16.770    35.163   -21.860 1.000    145.507 .    42    MET BBB SD   .    1
ATOM        3203 C  CE   . MET BBB  2    42          CE   . MET   42   -17.315    35.455   -23.544 1.000    130.095 .    42    MET BBB CE   .    1
ATOM        3204 H  HE3  . MET BBB  2    42          HE3  . MET   42   -17.501    34.610   -23.972 1.000    134.615 .    42    MET BBB HE3  c    1
ATOM        3205 H  HE2  . MET BBB  2    42          HE2  . MET   42   -16.621    35.917   -24.030 1.000    134.615 .    42    MET BBB HE2  c    1
ATOM        3206 H  HE1  . MET BBB  2    42          HE1  . MET   42   -18.115    35.994   -23.533 1.000    134.615 .    42    MET BBB HE1  c    1
ATOM        3207 C  C    . MET BBB  2    42          C    . MET   42   -13.720    31.236   -21.368 1.000     86.896 .    42    MET BBB C    .    1
ATOM        3208 O  O    . MET BBB  2    42          O    . MET   42   -12.822    31.764   -20.705 1.000    100.958 .    42    MET BBB O    .    1
ATOM        3210 N  N    . GLU BBB  2    43          N    . GLU   43   -14.278    30.071   -21.061 1.000     79.657 .    43    GLU BBB N    .    1
ATOM        3211 H  H    . GLU BBB  2    43          H    . GLU   43   -14.795    29.606   -21.648 1.000     82.712 .    43    GLU BBB H    c    1
ATOM        3212 C  CA   . GLU BBB  2    43          CA   . GLU   43   -14.116    29.409   -19.761 1.000     85.335 .    43    GLU BBB CA   .    1
ATOM        3213 H  HA   . GLU BBB  2    43          HA   . GLU   43   -14.356    30.061   -19.072 1.000     85.433 .    43    GLU BBB HA   c    1
ATOM        3214 C  CB   . GLU BBB  2    43          CB   . GLU   43   -15.058    28.212   -19.658 1.000     86.409 .    43    GLU BBB CB   .    1
ATOM        3215 H  HB3  . GLU BBB  2    43          HB3  . GLU   43   -14.580    27.410   -19.950 1.000     90.567 .    43    GLU BBB HB3  c    1
ATOM        3216 H  HB2  . GLU BBB  2    43          HB2  . GLU   43   -15.817    28.353   -20.262 1.000     90.551 .    43    GLU BBB HB2  c    1
ATOM        3217 C  CG   . GLU BBB  2    43          CG   . GLU   43   -15.583    27.994   -18.257 1.000    106.618 .    43    GLU BBB CG   .    1
ATOM        3218 H  HG3  . GLU BBB  2    43          HG3  . GLU   43   -15.604    27.030   -18.077 1.000    104.755 .    43    GLU BBB HG3  c    1
ATOM        3219 H  HG2  . GLU BBB  2    43          HG2  . GLU   43   -16.503    28.316   -18.235 1.000    104.838 .    43    GLU BBB HG2  c    1
ATOM        3220 C  CD   . GLU BBB  2    43          CD   . GLU   43   -14.815    28.679   -17.121 1.000    121.662 .    43    GLU BBB CD   .    1
ATOM        3221 O  OE1  . GLU BBB  2    43          OE1  . GLU   43   -14.263    27.987   -16.199 1.000     98.101 .    43    GLU BBB OE1  .    1
ATOM        3222 O  OE2  . GLU BBB  2    43          OE2  . GLU   43   -14.823    29.927   -17.111 1.000    150.268 .    43    GLU BBB OE2  .    1
ATOM        3223 C  C    . GLU BBB  2    43          C    . GLU   43   -12.629    29.075   -19.610 1.000     89.459 .    43    GLU BBB C    .    1
ATOM        3224 O  O    . GLU BBB  2    43          O    . GLU   43   -12.064    29.254   -18.496 1.000     91.439 .    43    GLU BBB O    .    1
ATOM        3226 N  N    . THR BBB  2    44          N    . THR   44   -12.009    28.634   -20.699 1.000     72.896 .    44    THR BBB N    .    1
ATOM        3227 H  H    . THR BBB  2    44          H    . THR   44   -12.433    28.464   -21.489 1.000     75.363 .    44    THR BBB H    c    1
ATOM        3228 C  CA   . THR BBB  2    44          CA   . THR   44   -10.557    28.338   -20.748 1.000     68.363 .    44    THR BBB CA   .    1
ATOM        3229 H  HA   . THR BBB  2    44          HA   . THR   44   -10.382    27.636   -20.079 1.000     71.546 .    44    THR BBB HA   c    1
ATOM        3230 C  CB   . THR BBB  2    44          CB   . THR   44   -10.201    27.762   -22.136 1.000     74.227 .    44    THR BBB CB   .    1
ATOM        3231 H  HB   . THR BBB  2    44          HB   . THR   44   -10.776    28.193   -22.810 1.000     73.384 .    44    THR BBB HB   c    1
ATOM        3232 O  OG1  . THR BBB  2    44          OG1  . THR   44   -10.510    26.374   -22.088 1.000     72.905 .    44    THR BBB OG1  .    1
ATOM        3233 H  HG1  . THR BBB  2    44          HG1  . THR   44   -10.318    26.029   -22.839 0.000     74.460 .    44    THR BBB HG1  c    1
ATOM        3234 C  CG2  . THR BBB  2    44          CG2  . THR   44    -8.753    27.889   -22.580 1.000     77.214 .    44    THR BBB CG2  .    1
ATOM        3235 H  HG21 . THR BBB  2    44          HG21 . THR   44    -8.509    28.830   -22.633 1.000     76.303 .    44    THR BBB HG21 c    1
ATOM        3236 H  HG22 . THR BBB  2    44          HG22 . THR   44    -8.645    27.477   -23.456 1.000     76.305 .    44    THR BBB HG22 c    1
ATOM        3237 H  HG23 . THR BBB  2    44          HG23 . THR   44    -8.175    27.440   -21.938 1.000     76.305 .    44    THR BBB HG23 c    1
ATOM        3238 C  C    . THR BBB  2    44          C    . THR   44    -9.801    29.604   -20.303 1.000     75.187 .    44    THR BBB C    .    1
ATOM        3239 O  O    . THR BBB  2    44          O    . THR   44    -8.893    29.485   -19.468 1.000     68.663 .    44    THR BBB O    .    1
ATOM        3241 N  N    . LYS BBB  2    45          N    . LYS   45   -10.138    30.781   -20.840 1.000     59.747 .    45    LYS BBB N    .    1
ATOM        3242 H  H    . LYS BBB  2    45          H    . LYS   45   -10.880    30.910   -21.353 1.000     65.934 .    45    LYS BBB H    c    1
ATOM        3243 C  CA   . LYS BBB  2    45          CA   . LYS   45    -9.298    31.988   -20.635 1.000     71.872 .    45    LYS BBB CA   .    1
ATOM        3244 H  HA   . LYS BBB  2    45          HA   . LYS   45    -8.356    31.727   -20.755 1.000     71.751 .    45    LYS BBB HA   c    1
ATOM        3245 C  CB   . LYS BBB  2    45          CB   . LYS   45    -9.631    33.080   -21.655 1.000     87.608 .    45    LYS BBB CB   .    1
ATOM        3246 H  HB3  . LYS BBB  2    45          HB3  . LYS   45    -9.335    33.939   -21.288 1.000     85.299 .    45    LYS BBB HB3  c    1
ATOM        3247 H  HB2  . LYS BBB  2    45          HB2  . LYS   45   -10.605    33.123   -21.753 1.000     85.304 .    45    LYS BBB HB2  c    1
ATOM        3248 C  CG   . LYS BBB  2    45          CG   . LYS   45    -9.013    32.923   -23.046 1.000     95.760 .    45    LYS BBB CG   .    1
ATOM        3249 H  HG3  . LYS BBB  2    45          HG3  . LYS   45    -9.145    31.999   -23.350 1.000     96.177 .    45    LYS BBB HG3  c    1
ATOM        3250 H  HG2  . LYS BBB  2    45          HG2  . LYS   45    -8.048    33.086   -22.985 1.000     96.115 .    45    LYS BBB HG2  c    1
ATOM        3251 C  CD   . LYS BBB  2    45          CD   . LYS   45    -9.625    33.892   -24.082 1.000    106.293 .    45    LYS BBB CD   .    1
ATOM        3252 H  HD3  . LYS BBB  2    45          HD3  . LYS   45    -8.929    34.160   -24.719 1.000    106.411 .    45    LYS BBB HD3  c    1
ATOM        3253 H  HD2  . LYS BBB  2    45          HD2  . LYS   45    -9.939    34.699   -23.620 1.000    106.382 .    45    LYS BBB HD2  c    1
ATOM        3254 C  CE   . LYS BBB  2    45          CE   . LYS   45   -10.788    33.279   -24.851 1.000    118.628 .    45    LYS BBB CE   .    1
ATOM        3255 H  HE3  . LYS BBB  2    45          HE3  . LYS   45   -11.147    32.527   -24.344 1.000    112.200 .    45    LYS BBB HE3  c    1
ATOM        3256 H  HE2  . LYS BBB  2    45          HE2  . LYS   45   -10.463    32.933   -25.704 1.000    112.333 .    45    LYS BBB HE2  c    1
ATOM        3257 N  NZ   . LYS BBB  2    45          NZ   . LYS   45   -11.893    34.235   -25.116 1.000    105.080 .    45    LYS BBB NZ   .    1
ATOM        3258 H  HZ1  . LYS BBB  2    45          HZ1  . LYS   45   -12.211    34.563   -24.333 1.000    109.036 .    45    LYS BBB HZ1  c    1
ATOM        3259 H  HZ2  . LYS BBB  2    45          HZ2  . LYS   45   -12.564    33.815   -25.557 1.000    109.041 .    45    LYS BBB HZ2  c    1
ATOM        3260 H  HZ3  . LYS BBB  2    45          HZ3  . LYS   45   -11.589    34.923   -25.624 1.000    109.041 .    45    LYS BBB HZ3  c    1
ATOM        3261 C  C    . LYS BBB  2    45          C    . LYS   45    -9.482    32.482   -19.196 1.000     70.287 .    45    LYS BBB C    .    1
ATOM        3262 O  O    . LYS BBB  2    45          O    . LYS   45    -8.502    32.921   -18.596 1.000     69.666 .    45    LYS BBB O    .    1
ATOM        3264 N  N    . MET BBB  2    46          N    . MET   46   -10.703    32.400   -18.664 1.000     67.822 .    46    MET BBB N    .    1
ATOM        3265 H  H    . MET BBB  2    46          H    . MET   46   -11.423    32.110   -19.141 1.000     67.186 .    46    MET BBB H    c    1
ATOM        3266 C  CA   . MET BBB  2    46          CA   . MET   46   -11.035    32.786   -17.268 1.000     62.996 .    46    MET BBB CA   .    1
ATOM        3267 H  HA   . MET BBB  2    46          HA   . MET   46   -10.842    33.744   -17.148 1.000     63.338 .    46    MET BBB HA   c    1
ATOM        3268 C  CB   . MET BBB  2    46          CB   . MET   46   -12.511    32.507   -17.012 1.000     66.476 .    46    MET BBB CB   .    1
ATOM        3269 H  HB3  . MET BBB  2    46          HB3  . MET   46   -12.662    32.458   -16.047 1.000     64.552 .    46    MET BBB HB3  c    1
ATOM        3270 H  HB2  . MET BBB  2    46          HB2  . MET   46   -12.742    31.638   -17.396 1.000     64.677 .    46    MET BBB HB2  c    1
ATOM        3271 C  CG   . MET BBB  2    46          CG   . MET   46   -13.417    33.572   -17.602 1.000     61.828 .    46    MET BBB CG   .    1
ATOM        3272 H  HG3  . MET BBB  2    46          HG3  . MET   46   -14.352    33.296   -17.494 1.000     64.693 .    46    MET BBB HG3  c    1
ATOM        3273 H  HG2  . MET BBB  2    46          HG2  . MET   46   -13.235    33.656   -18.562 1.000     64.645 .    46    MET BBB HG2  c    1
ATOM        3274 S  SD   . MET BBB  2    46          SD   . MET   46   -13.185    35.207   -16.807 1.000     69.626 .    46    MET BBB SD   .    1
ATOM        3275 C  CE   . MET BBB  2    46          CE   . MET   46   -14.178    34.918   -15.329 1.000     73.429 .    46    MET BBB CE   .    1
ATOM        3276 H  HE3  . MET BBB  2    46          HE3  . MET   46   -13.793    34.193   -14.822 1.000     72.264 .    46    MET BBB HE3  c    1
ATOM        3277 H  HE2  . MET BBB  2    46          HE2  . MET   46   -15.077    34.689   -15.584 1.000     72.449 .    46    MET BBB HE2  c    1
ATOM        3278 H  HE1  . MET BBB  2    46          HE1  . MET   46   -14.189    35.718   -14.790 1.000     72.275 .    46    MET BBB HE1  c    1
ATOM        3279 C  C    . MET BBB  2    46          C    . MET   46   -10.198    31.975   -16.271 1.000     57.056 .    46    MET BBB C    .    1
ATOM        3280 O  O    . MET BBB  2    46          O    . MET   46    -9.551    32.520   -15.381 1.000     58.560 .    46    MET BBB O    .    1
ATOM        3282 N  N    . LEU BBB  2    47          N    . LEU   47   -10.230    30.682   -16.429 1.000     52.197 .    47    LEU BBB N    .    1
ATOM        3283 H  H    . LEU BBB  2    47          H    . LEU   47   -10.719    30.271   -17.079 1.000     55.219 .    47    LEU BBB H    c    1
ATOM        3284 C  CA   . LEU BBB  2    47          CA   . LEU   47    -9.468    29.778   -15.568 1.000     60.307 .    47    LEU BBB CA   .    1
ATOM        3285 H  HA   . LEU BBB  2    47          HA   . LEU   47    -9.768    29.894   -14.640 1.000     59.080 .    47    LEU BBB HA   c    1
ATOM        3286 C  CB   . LEU BBB  2    47          CB   . LEU   47    -9.724    28.347   -16.041 1.000     57.513 .    47    LEU BBB CB   .    1
ATOM        3287 H  HB3  . LEU BBB  2    47          HB3  . LEU   47    -9.113    28.151   -16.780 1.000     60.074 .    47    LEU BBB HB3  c    1
ATOM        3288 H  HB2  . LEU BBB  2    47          HB2  . LEU   47   -10.636    28.295   -16.391 1.000     60.078 .    47    LEU BBB HB2  c    1
ATOM        3289 C  CG   . LEU BBB  2    47          CG   . LEU   47    -9.560    27.277   -14.983 1.000     66.088 .    47    LEU BBB CG   .    1
ATOM        3290 H  HG   . LEU BBB  2    47          HG   . LEU   47    -8.610    27.240   -14.710 1.000     67.460 .    47    LEU BBB HG   c    1
ATOM        3291 C  CD1  . LEU BBB  2    47          CD1  . LEU   47   -10.416    27.565   -13.756 1.000     70.038 .    47    LEU BBB CD1  .    1
ATOM        3292 H  HD11 . LEU BBB  2    47          HD11 . LEU   47   -10.107    28.378   -13.322 1.000     68.734 .    47    LEU BBB HD11 c    1
ATOM        3293 H  HD12 . LEU BBB  2    47          HD12 . LEU   47   -10.346    26.822   -13.131 1.000     68.784 .    47    LEU BBB HD12 c    1
ATOM        3294 H  HD13 . LEU BBB  2    47          HD13 . LEU   47   -11.345    27.674   -14.025 1.000     68.780 .    47    LEU BBB HD13 c    1
ATOM        3295 C  CD2  . LEU BBB  2    47          CD2  . LEU   47    -9.950    25.944   -15.568 1.000     79.900 .    47    LEU BBB CD2  .    1
ATOM        3296 H  HD21 . LEU BBB  2    47          HD21 . LEU   47   -10.892    25.958   -15.811 1.000     75.369 .    47    LEU BBB HD21 c    1
ATOM        3297 H  HD22 . LEU BBB  2    47          HD22 . LEU   47    -9.794    25.245   -14.910 1.000     75.407 .    47    LEU BBB HD22 c    1
ATOM        3298 H  HD23 . LEU BBB  2    47          HD23 . LEU   47    -9.413    25.772   -16.360 1.000     75.399 .    47    LEU BBB HD23 c    1
ATOM        3299 C  C    . LEU BBB  2    47          C    . LEU   47    -7.992    30.135   -15.669 1.000     65.345 .    47    LEU BBB C    .    1
ATOM        3300 O  O    . LEU BBB  2    47          O    . LEU   47    -7.310    30.218   -14.645 1.000     65.602 .    47    LEU BBB O    .    1
ATOM        3302 N  N    . PHE BBB  2    48          N    . PHE   48    -7.499    30.374   -16.871 1.000     60.716 .    48    PHE BBB N    .    1
ATOM        3303 H  H    . PHE BBB  2    48          H    . PHE   48    -7.963    30.397   -17.655 1.000     60.009 .    48    PHE BBB H    c    1
ATOM        3304 C  CA   . PHE BBB  2    48          CA   . PHE   48    -6.055    30.630   -17.000 1.000     53.903 .    48    PHE BBB CA   .    1
ATOM        3305 H  HA   . PHE BBB  2    48          HA   . PHE   48    -5.558    29.887   -16.571 1.000     54.971 .    48    PHE BBB HA   c    1
ATOM        3306 C  CB   . PHE BBB  2    48          CB   . PHE   48    -5.659    30.700   -18.466 1.000     54.493 .    48    PHE BBB CB   .    1
ATOM        3307 H  HB3  . PHE BBB  2    48          HB3  . PHE   48    -6.212    31.380   -18.904 1.000     52.465 .    48    PHE BBB HB3  c    1
ATOM        3308 H  HB2  . PHE BBB  2    48          HB2  . PHE   48    -5.858    29.837   -18.883 1.000     52.453 .    48    PHE BBB HB2  c    1
ATOM        3309 C  CG   . PHE BBB  2    48          CG   . PHE   48    -4.210    31.029   -18.694 1.000     46.814 .    48    PHE BBB CG   .    1
ATOM        3310 C  CD1  . PHE BBB  2    48          CD1  . PHE   48    -3.254    30.046   -18.693 1.000     57.385 .    48    PHE BBB CD1  .    1
ATOM        3311 H  HD1  . PHE BBB  2    48          HD1  . PHE   48    -3.511    29.150   -18.547 1.000     54.306 .    48    PHE BBB HD1  c    1
ATOM        3312 C  CE1  . PHE BBB  2    48          CE1  . PHE   48    -1.929    30.345   -18.937 1.000     55.368 .    48    PHE BBB CE1  .    1
ATOM        3313 H  HE1  . PHE BBB  2    48          HE1  . PHE   48    -1.284    29.658   -18.937 1.000     56.063 .    48    PHE BBB HE1  c    1
ATOM        3314 C  CZ   . PHE BBB  2    48          CZ   . PHE   48    -1.558    31.638   -19.187 1.000     57.112 .    48    PHE BBB CZ   .    1
ATOM        3315 H  HZ   . PHE BBB  2    48          HZ   . PHE   48    -0.650    31.852   -19.328 1.000     56.331 .    48    PHE BBB HZ   c    1
ATOM        3316 C  CD2  . PHE BBB  2    48          CD2  . PHE   48    -3.820    32.314   -18.922 1.000     52.537 .    48    PHE BBB CD2  .    1
ATOM        3317 H  HD2  . PHE BBB  2    48          HD2  . PHE   48    -4.470    32.988   -18.937 1.000     52.491 .    48    PHE BBB HD2  c    1
ATOM        3318 C  CE2  . PHE BBB  2    48          CE2  . PHE   48    -2.495    32.627   -19.161 1.000     56.403 .    48    PHE BBB CE2  .    1
ATOM        3319 H  HE2  . PHE BBB  2    48          HE2  . PHE   48    -2.243    33.522   -19.327 1.000     55.553 .    48    PHE BBB HE2  c    1
ATOM        3320 C  C    . PHE BBB  2    48          C    . PHE   48    -5.765    31.917   -16.233 1.000     52.310 .    48    PHE BBB C    .    1
ATOM        3321 O  O    . PHE BBB  2    48          O    . PHE   48    -4.769    32.026   -15.544 1.000     57.145 .    48    PHE BBB O    .    1
ATOM        3323 N  N    . MET BBB  2    49          N    . MET   49    -6.642    32.904   -16.354 1.000     54.304 .    49    MET BBB N    .    1
ATOM        3324 H  H    . MET BBB  2    49          H    . MET   49    -7.440    32.831   -16.787 1.000     55.857 .    49    MET BBB H    c    1
ATOM        3325 C  CA   . MET BBB  2    49          CA   . MET   49    -6.359    34.235   -15.776 1.000     63.329 .    49    MET BBB CA   .    1
ATOM        3326 H  HA   . MET BBB  2    49          HA   . MET   49    -5.418    34.454   -15.964 1.000     61.945 .    49    MET BBB HA   c    1
ATOM        3327 C  CB   . MET BBB  2    49          CB   . MET   49    -7.257    35.313   -16.391 1.000     69.416 .    49    MET BBB CB   .    1
ATOM        3328 H  HB3  . MET BBB  2    49          HB3  . MET   49    -7.177    36.137   -15.871 1.000     68.370 .    49    MET BBB HB3  c    1
ATOM        3329 H  HB2  . MET BBB  2    49          HB2  . MET   49    -8.189    35.017   -16.360 1.000     68.362 .    49    MET BBB HB2  c    1
ATOM        3330 C  CG   . MET BBB  2    49          CG   . MET   49    -6.851    35.576   -17.835 1.000     71.479 .    49    MET BBB CG   .    1
ATOM        3331 H  HG3  . MET BBB  2    49          HG3  . MET   49    -7.541    36.113   -18.281 1.000     70.929 .    49    MET BBB HG3  c    1
ATOM        3332 H  HG2  . MET BBB  2    49          HG2  . MET   49    -6.762    34.726   -18.315 1.000     70.908 .    49    MET BBB HG2  c    1
ATOM        3333 S  SD   . MET BBB  2    49          SD   . MET   49    -5.282    36.457   -17.891 1.000     71.244 .    49    MET BBB SD   .    1
ATOM        3334 C  CE   . MET BBB  2    49          CE   . MET   49    -4.405    35.291   -18.907 1.000     76.013 .    49    MET BBB CE   .    1
ATOM        3335 H  HE3  . MET BBB  2    49          HE3  . MET   49    -4.898    35.138   -19.724 1.000     74.444 .    49    MET BBB HE3  c    1
ATOM        3336 H  HE2  . MET BBB  2    49          HE2  . MET   49    -4.314    34.470   -18.424 1.000     74.267 .    49    MET BBB HE2  c    1
ATOM        3337 H  HE1  . MET BBB  2    49          HE1  . MET   49    -3.531    35.641   -19.117 1.000     74.467 .    49    MET BBB HE1  c    1
ATOM        3338 C  C    . MET BBB  2    49          C    . MET   49    -6.534    34.159   -14.268 1.000     60.069 .    49    MET BBB C    .    1
ATOM        3339 O  O    . MET BBB  2    49          O    . MET   49    -5.729    34.804   -13.555 1.000     67.642 .    49    MET BBB O    .    1
ATOM        3341 N  N    . GLY BBB  2    50          N    . GLY   50    -7.483    33.347   -13.812 1.000     57.405 .    50    GLY BBB N    .    1
ATOM        3342 H  H    . GLY BBB  2    50          H    . GLY   50    -8.119    32.974   -14.348 1.000     59.217 .    50    GLY BBB H    c    1
ATOM        3343 C  CA   . GLY BBB  2    50          CA   . GLY   50    -7.588    32.997   -12.381 1.000     62.697 .    50    GLY BBB CA   .    1
ATOM        3344 H  HA3  . GLY BBB  2    50          HA3  . GLY   50    -8.296    32.315   -12.257 1.000     59.741 .    50    GLY BBB HA3  c    1
ATOM        3345 H  HA2  . GLY BBB  2    50          HA2  . GLY   50    -7.824    33.804   -11.859 1.000     59.741 .    50    GLY BBB HA2  c    1
ATOM        3346 C  C    . GLY BBB  2    50          C    . GLY   50    -6.255    32.449   -11.909 1.000     55.792 .    50    GLY BBB C    .    1
ATOM        3347 O  O    . GLY BBB  2    50          O    . GLY   50    -5.835    32.714   -10.791 1.000     62.627 .    50    GLY BBB O    .    1
ATOM        3349 N  N    . GLY BBB  2    51          N    . GLY   51    -5.625    31.655   -12.756 1.000     54.629 .    51    GLY BBB N    .    1
ATOM        3350 H  H    . GLY BBB  2    51          H    . GLY   51    -5.976    31.409   -13.559 1.000     53.222 .    51    GLY BBB H    c    1
ATOM        3351 C  CA   . GLY BBB  2    51          CA   . GLY   51    -4.319    31.067   -12.457 1.000     47.741 .    51    GLY BBB CA   .    1
ATOM        3352 H  HA3  . GLY BBB  2    51          HA3  . GLY   51    -4.061    30.444   -13.181 1.000     48.768 .    51    GLY BBB HA3  c    1
ATOM        3353 H  HA2  . GLY BBB  2    51          HA2  . GLY   51    -4.367    30.570   -11.602 1.000     48.778 .    51    GLY BBB HA2  c    1
ATOM        3354 C  C    . GLY BBB  2    51          C    . GLY   51    -3.317    32.173   -12.351 1.000     45.638 .    51    GLY BBB C    .    1
ATOM        3355 O  O    . GLY BBB  2    51          O    . GLY   51    -2.397    32.139   -11.501 1.000     53.071 .    51    GLY BBB O    .    1
ATOM        3357 N  N    . VAL BBB  2    52          N    . VAL   52    -3.455    33.145   -13.229 1.000     52.250 .    52    VAL BBB N    .    1
ATOM        3358 H  H    . VAL BBB  2    52          H    . VAL   52    -4.129    33.213   -13.834 1.000     51.155 .    52    VAL BBB H    c    1
ATOM        3359 C  CA   . VAL BBB  2    52          CA   . VAL   52    -2.434    34.228   -13.269 1.000     54.338 .    52    VAL BBB CA   .    1
ATOM        3360 H  HA   . VAL BBB  2    52          HA   . VAL   52    -1.554    33.812   -13.228 1.000     53.537 .    52    VAL BBB HA   c    1
ATOM        3361 C  CB   . VAL BBB  2    52          CB   . VAL   52    -2.544    34.965   -14.620 1.000     55.297 .    52    VAL BBB CB   .    1
ATOM        3362 H  HB   . VAL BBB  2    52          HB   . VAL   52    -3.471    35.298   -14.699 1.000     56.678 .    52    VAL BBB HB   c    1
ATOM        3363 C  CG1  . VAL BBB  2    52          CG1  . VAL   52    -1.618    36.171   -14.676 1.000     58.016 .    52    VAL BBB CG1  .    1
ATOM        3364 H  HG11 . VAL BBB  2    52          HG11 . VAL   52    -1.868    36.809   -13.986 1.000     57.145 .    52    VAL BBB HG11 c    1
ATOM        3365 H  HG12 . VAL BBB  2    52          HG12 . VAL   52    -1.690    36.595   -15.549 1.000     57.154 .    52    VAL BBB HG12 c    1
ATOM        3366 H  HG13 . VAL BBB  2    52          HG13 . VAL   52    -0.699    35.883   -14.533 1.000     57.154 .    52    VAL BBB HG13 c    1
ATOM        3367 C  CG2  . VAL BBB  2    52          CG2  . VAL   52    -2.292    34.031   -15.788 1.000     61.094 .    52    VAL BBB CG2  .    1
ATOM        3368 H  HG21 . VAL BBB  2    52          HG21 . VAL   52    -1.401    33.649   -15.712 1.000     59.232 .    52    VAL BBB HG21 c    1
ATOM        3369 H  HG22 . VAL BBB  2    52          HG22 . VAL   52    -2.359    34.529   -16.621 1.000     59.232 .    52    VAL BBB HG22 c    1
ATOM        3370 H  HG23 . VAL BBB  2    52          HG23 . VAL   52    -2.950    33.318   -15.786 1.000     59.199 .    52    VAL BBB HG23 c    1
ATOM        3371 C  C    . VAL BBB  2    52          C    . VAL   52    -2.597    35.128   -12.011 1.000     51.480 .    52    VAL BBB C    .    1
ATOM        3372 O  O    . VAL BBB  2    52          O    . VAL   52    -1.581    35.578   -11.465 1.000     52.882 .    52    VAL BBB O    .    1
ATOM        3374 N  N    . LEU BBB  2    53          N    . LEU   53    -3.816    35.484   -11.610 1.000     39.117 .    53    LEU BBB N    .    1
ATOM        3375 H  H    . LEU BBB  2    53          H    . LEU   53    -4.573    35.198   -12.030 1.000     43.473 .    53    LEU BBB H    c    1
ATOM        3376 C  CA   . LEU BBB  2    53          CA   . LEU   53    -4.068    36.372   -10.444 1.000     46.137 .    53    LEU BBB CA   .    1
ATOM        3377 H  HA   . LEU BBB  2    53          HA   . LEU   53    -3.590    37.219   -10.591 1.000     46.036 .    53    LEU BBB HA   c    1
ATOM        3378 C  CB   . LEU BBB  2    53          CB   . LEU   53    -5.571    36.634   -10.375 1.000     50.741 .    53    LEU BBB CB   .    1
ATOM        3379 H  HB3  . LEU BBB  2    53          HB3  . LEU   53    -5.770    37.079    -9.527 1.000     51.699 .    53    LEU BBB HB3  c    1
ATOM        3380 H  HB2  . LEU BBB  2    53          HB2  . LEU   53    -6.036    35.774   -10.376 1.000     51.736 .    53    LEU BBB HB2  c    1
ATOM        3381 C  CG   . LEU BBB  2    53          CG   . LEU   53    -6.126    37.489   -11.516 1.000     60.411 .    53    LEU BBB CG   .    1
ATOM        3382 H  HG   . LEU BBB  2    53          HG   . LEU   53    -5.867    37.063   -12.369 1.000     58.513 .    53    LEU BBB HG   c    1
ATOM        3383 C  CD1  . LEU BBB  2    53          CD1  . LEU   53    -7.654    37.585   -11.486 1.000     59.124 .    53    LEU BBB CD1  .    1
ATOM        3384 H  HD11 . LEU BBB  2    53          HD11 . LEU   53    -8.037    36.694   -11.567 1.000     59.515 .    53    LEU BBB HD11 c    1
ATOM        3385 H  HD12 . LEU BBB  2    53          HD12 . LEU   53    -7.960    38.136   -12.227 1.000     59.524 .    53    LEU BBB HD12 c    1
ATOM        3386 H  HD13 . LEU BBB  2    53          HD13 . LEU   53    -7.939    37.984   -10.646 1.000     59.515 .    53    LEU BBB HD13 c    1
ATOM        3387 C  CD2  . LEU BBB  2    53          CD2  . LEU   53    -5.513    38.866   -11.487 1.000     62.540 .    53    LEU BBB CD2  .    1
ATOM        3388 H  HD21 . LEU BBB  2    53          HD21 . LEU   53    -5.677    39.276   -10.620 1.000     61.853 .    53    LEU BBB HD21 c    1
ATOM        3389 H  HD22 . LEU BBB  2    53          HD22 . LEU   53    -5.914    39.413   -12.184 1.000     61.853 .    53    LEU BBB HD22 c    1
ATOM        3390 H  HD23 . LEU BBB  2    53          HD23 . LEU   53    -4.555    38.803   -11.640 1.000     61.784 .    53    LEU BBB HD23 c    1
ATOM        3391 C  C    . LEU BBB  2    53          C    . LEU   53    -3.551    35.738    -9.139 1.000     48.576 .    53    LEU BBB C    .    1
ATOM        3392 O  O    . LEU BBB  2    53          O    . LEU   53    -2.836    36.424    -8.336 1.000     55.716 .    53    LEU BBB O    .    1
ATOM        3394 N  N    . GLU BBB  2    54          N    . GLU   54    -3.765    34.431    -8.999 1.000     49.162 .    54    GLU BBB N    .    1
ATOM        3395 H  H    . GLU BBB  2    54          H    . GLU   54    -4.260    33.952    -9.596 1.000     48.465 .    54    GLU BBB H    c    1
ATOM        3396 C  CA   . GLU BBB  2    54          CA   . GLU   54    -3.258    33.635    -7.889 1.000     46.696 .    54    GLU BBB CA   .    1
ATOM        3397 H  HA   . GLU BBB  2    54          HA   . GLU   54    -3.612    34.002    -7.048 1.000     51.803 .    54    GLU BBB HA   c    1
ATOM        3398 C  CB   . GLU BBB  2    54          CB   . GLU   54    -3.762    32.236    -8.068 1.000     61.125 .    54    GLU BBB CB   .    1
ATOM        3399 H  HB3  . GLU BBB  2    54          HB3  . GLU   54    -3.574    31.946    -8.985 1.000     59.063 .    54    GLU BBB HB3  c    1
ATOM        3400 H  HB2  . GLU BBB  2    54          HB2  . GLU   54    -4.734    32.231    -7.939 1.000     59.106 .    54    GLU BBB HB2  c    1
ATOM        3401 C  CG   . GLU BBB  2    54          CG   . GLU   54    -3.132    31.270    -7.108 1.000     69.351 .    54    GLU BBB CG   .    1
ATOM        3402 H  HG3  . GLU BBB  2    54          HG3  . GLU   54    -3.360    31.502    -6.182 1.000     68.988 .    54    GLU BBB HG3  c    1
ATOM        3403 H  HG2  . GLU BBB  2    54          HG2  . GLU   54    -2.157    31.261    -7.211 1.000     68.996 .    54    GLU BBB HG2  c    1
ATOM        3404 C  CD   . GLU BBB  2    54          CD   . GLU   54    -3.703    29.919    -7.464 1.000     77.010 .    54    GLU BBB CD   .    1
ATOM        3405 O  OE1  . GLU BBB  2    54          OE1  . GLU   54    -3.071    29.277    -8.353 1.000     76.820 .    54    GLU BBB OE1  .    1
ATOM        3406 O  OE2  . GLU BBB  2    54          OE2  . GLU   54    -4.862    29.632    -7.014 1.000     70.218 .    54    GLU BBB OE2  .    1
ATOM        3407 C  C    . GLU BBB  2    54          C    . GLU   54    -1.736    33.716    -7.865 1.000     57.459 .    54    GLU BBB C    .    1
ATOM        3408 O  O    . GLU BBB  2    54          O    . GLU   54    -1.113    34.048    -6.784 1.000     57.342 .    54    GLU BBB O    .    1
ATOM        3410 N  N    . THR BBB  2    55          N    . THR   55    -1.137    33.585    -9.030 1.000     44.190 .    55    THR BBB N    .    1
ATOM        3411 H  H    . THR BBB  2    55          H    . THR   55    -1.544    33.461    -9.836 1.000     47.383 .    55    THR BBB H    c    1
ATOM        3412 C  CA   . THR BBB  2    55          CA   . THR   55     0.343    33.627    -9.090 1.000     45.760 .    55    THR BBB CA   .    1
ATOM        3413 H  HA   . THR BBB  2    55          HA   . THR   55     0.685    32.946    -8.465 1.000     45.719 .    55    THR BBB HA   c    1
ATOM        3414 C  CB   . THR BBB  2    55          CB   . THR   55     0.865    33.288   -10.488 1.000     47.144 .    55    THR BBB CB   .    1
ATOM        3415 H  HB   . THR BBB  2    55          HB   . THR   55     0.511    33.955   -11.124 1.000     47.944 .    55    THR BBB HB   c    1
ATOM        3416 O  OG1  . THR BBB  2    55          OG1  . THR   55     0.349    32.004   -10.828 1.000     57.905 .    55    THR BBB OG1  .    1
ATOM        3417 H  HG1  . THR BBB  2    55          HG1  . THR   55     0.612    31.789   -11.613 0.000     59.100 .    55    THR BBB HG1  c    1
ATOM        3418 C  CG2  . THR BBB  2    55          CG2  . THR   55     2.370    33.324   -10.527 1.000     43.136 .    55    THR BBB CG2  .    1
ATOM        3419 H  HG21 . THR BBB  2    55          HG21 . THR   55     2.682    34.220   -10.311 1.000     44.421 .    55    THR BBB HG21 c    1
ATOM        3420 H  HG22 . THR BBB  2    55          HG22 . THR   55     2.678    33.081   -11.418 1.000     44.375 .    55    THR BBB HG22 c    1
ATOM        3421 H  HG23 . THR BBB  2    55          HG23 . THR   55     2.725    32.693    -9.880 1.000     44.554 .    55    THR BBB HG23 c    1
ATOM        3422 C  C    . THR BBB  2    55          C    . THR   55     0.781    34.986    -8.589 1.000     45.611 .    55    THR BBB C    .    1
ATOM        3423 O  O    . THR BBB  2    55          O    . THR   55     1.808    35.092    -7.898 1.000     54.346 .    55    THR BBB O    .    1
ATOM        3425 N  N    . TYR BBB  2    56          N    . TYR   56     0.086    36.042    -9.008 1.000     45.799 .    56    TYR BBB N    .    1
ATOM        3426 H  H    . TYR BBB  2    56          H    . TYR   56    -0.657    36.010    -9.534 1.000     46.729 .    56    TYR BBB H    c    1
ATOM        3427 C  CA   . TYR BBB  2    56          CA   . TYR   56     0.504    37.425    -8.631 1.000     50.135 .    56    TYR BBB CA   .    1
ATOM        3428 H  HA   . TYR BBB  2    56          HA   . TYR   56     1.473    37.502    -8.826 1.000     48.274 .    56    TYR BBB HA   c    1
ATOM        3429 C  CB   . TYR BBB  2    56          CB   . TYR   56    -0.217    38.471    -9.497 1.000     45.925 .    56    TYR BBB CB   .    1
ATOM        3430 H  HB3  . TYR BBB  2    56          HB3  . TYR   56    -0.278    39.303    -8.982 1.000     47.125 .    56    TYR BBB HB3  c    1
ATOM        3431 H  HB2  . TYR BBB  2    56          HB2  . TYR   56    -1.131    38.159    -9.659 1.000     47.121 .    56    TYR BBB HB2  c    1
ATOM        3432 C  CG   . TYR BBB  2    56          CG   . TYR   56     0.435    38.781   -10.838 1.000     46.994 .    56    TYR BBB CG   .    1
ATOM        3433 C  CD1  . TYR BBB  2    56          CD1  . TYR   56     1.702    39.340   -10.876 1.000     47.632 .    56    TYR BBB CD1  .    1
ATOM        3434 H  HD1  . TYR BBB  2    56          HD1  . TYR   56     2.168    39.469   -10.066 1.000     47.918 .    56    TYR BBB HD1  c    1
ATOM        3435 C  CE1  . TYR BBB  2    56          CE1  . TYR   56     2.327    39.667   -12.061 1.000     50.310 .    56    TYR BBB CE1  .    1
ATOM        3436 H  HE1  . TYR BBB  2    56          HE1  . TYR   56     3.195    40.031   -12.047 1.000     48.694 .    56    TYR BBB HE1  c    1
ATOM        3437 C  CZ   . TYR BBB  2    56          CZ   . TYR   56     1.680    39.473   -13.272 1.000     47.237 .    56    TYR BBB CZ   .    1
ATOM        3438 O  OH   . TYR BBB  2    56          OH   . TYR   56     2.355    39.871   -14.393 1.000     43.375 .    56    TYR BBB OH   .    1
ATOM        3439 H  HH   . TYR BBB  2    56          HH   . TYR   56     3.086    39.447   -14.457 0.000     44.860 .    56    TYR BBB HH   c    1
ATOM        3440 C  CE2  . TYR BBB  2    56          CE2  . TYR   56     0.382    38.969   -13.277 1.000     44.662 .    56    TYR BBB CE2  .    1
ATOM        3441 H  HE2  . TYR BBB  2    56          HE2  . TYR   56    -0.071    38.831   -14.093 1.000     45.721 .    56    TYR BBB HE2  c    1
ATOM        3442 C  CD2  . TYR BBB  2    56          CD2  . TYR   56    -0.223    38.620   -12.064 1.000     46.178 .    56    TYR BBB CD2  .    1
ATOM        3443 H  HD2  . TYR BBB  2    56          HD2  . TYR   56    -1.097    38.266   -12.074 1.000     46.085 .    56    TYR BBB HD2  c    1
ATOM        3444 C  C    . TYR BBB  2    56          C    . TYR   56     0.340    37.574    -7.111 1.000     49.172 .    56    TYR BBB C    .    1
ATOM        3445 O  O    . TYR BBB  2    56          O    . TYR   56     1.273    38.104    -6.515 1.000     44.873 .    56    TYR BBB O    .    1
ATOM        3447 N  N    . GLU BBB  2    57          N    . GLU   57    -0.742    37.064    -6.482 1.000     47.087 .    57    GLU BBB N    .    1
ATOM        3448 H  H    . GLU BBB  2    57          H    . GLU   57    -1.443    36.668    -6.907 1.000     47.640 .    57    GLU BBB H    c    1
ATOM        3449 C  CA   . GLU BBB  2    57          CA   . GLU   57    -0.829    37.126    -4.989 1.000     47.189 .    57    GLU BBB CA   .    1
ATOM        3450 H  HA   . GLU BBB  2    57          HA   . GLU   57    -0.915    38.070    -4.722 1.000     45.929 .    57    GLU BBB HA   c    1
ATOM        3451 C  CB   . GLU BBB  2    57          CB   . GLU   57    -1.982    36.340    -4.385 1.000     45.729 .    57    GLU BBB CB   .    1
ATOM        3452 H  HB3  . GLU BBB  2    57          HB3  . GLU   57    -1.977    36.463    -3.413 1.000     48.623 .    57    GLU BBB HB3  c    1
ATOM        3453 H  HB2  . GLU BBB  2    57          HB2  . GLU   57    -1.859    35.387    -4.576 1.000     48.564 .    57    GLU BBB HB2  c    1
ATOM        3454 C  CG   . GLU BBB  2    57          CG   . GLU   57    -3.306    36.793    -4.942 1.000     57.272 .    57    GLU BBB CG   .    1
ATOM        3455 H  HG3  . GLU BBB  2    57          HG3  . GLU   57    -3.412    36.423    -5.843 1.000     56.344 .    57    GLU BBB HG3  c    1
ATOM        3456 H  HG2  . GLU BBB  2    57          HG2  . GLU   57    -3.296    37.770    -5.025 1.000     56.331 .    57    GLU BBB HG2  c    1
ATOM        3457 C  CD   . GLU BBB  2    57          CD   . GLU   57    -4.523    36.400    -4.127 1.000     66.937 .    57    GLU BBB CD   .    1
ATOM        3458 O  OE1  . GLU BBB  2    57          OE1  . GLU   57    -4.399    36.305    -2.851 1.000     71.407 .    57    GLU BBB OE1  .    1
ATOM        3459 O  OE2  . GLU BBB  2    57          OE2  . GLU   57    -5.580    36.200    -4.767 1.000     65.099 .    57    GLU BBB OE2  .    1
ATOM        3460 C  C    . GLU BBB  2    57          C    . GLU   57     0.427    36.553    -4.353 1.000     42.223 .    57    GLU BBB C    .    1
ATOM        3461 O  O    . GLU BBB  2    57          O    . GLU   57     1.051    37.238    -3.528 1.000     52.939 .    57    GLU BBB O    .    1
ATOM        3463 N  N    . LYS BBB  2    58          N    . LYS   58     0.748    35.339    -4.715 1.000     42.241 .    58    LYS BBB N    .    1
ATOM        3464 H  H    . LYS BBB  2    58          H    . LYS   58     0.272    34.891    -5.350 1.000     44.397 .    58    LYS BBB H    c    1
ATOM        3465 C  CA   . LYS BBB  2    58          CA   . LYS   58     1.872    34.538    -4.170 1.000     51.705 .    58    LYS BBB CA   .    1
ATOM        3466 H  HA   . LYS BBB  2    58          HA   . LYS   58     1.720    34.334    -3.218 1.000     49.209 .    58    LYS BBB HA   c    1
ATOM        3467 C  CB   . LYS BBB  2    58          CB   . LYS   58     2.023    33.254    -4.988 1.000     55.545 .    58    LYS BBB CB   .    1
ATOM        3468 H  HB3  . LYS BBB  2    58          HB3  . LYS   58     2.956    33.199    -5.267 1.000     55.988 .    58    LYS BBB HB3  c    1
ATOM        3469 H  HB2  . LYS BBB  2    58          HB2  . LYS   58     1.488    33.350    -5.803 1.000     55.922 .    58    LYS BBB HB2  c    1
ATOM        3470 C  CG   . LYS BBB  2    58          CG   . LYS   58     1.667    31.930    -4.354 1.000     61.632 .    58    LYS BBB CG   .    1
ATOM        3471 H  HG3  . LYS BBB  2    58          HG3  . LYS   58     1.808    32.011    -3.386 1.000     62.127 .    58    LYS BBB HG3  c    1
ATOM        3472 H  HG2  . LYS BBB  2    58          HG2  . LYS   58     2.303    31.259    -4.681 1.000     62.165 .    58    LYS BBB HG2  c    1
ATOM        3473 C  CD   . LYS BBB  2    58          CD   . LYS   58     0.248    31.396    -4.584 1.000     70.945 .    58    LYS BBB CD   .    1
ATOM        3474 H  HD3  . LYS BBB  2    58          HD3  . LYS   58    -0.127    31.798    -5.396 1.000     68.261 .    58    LYS BBB HD3  c    1
ATOM        3475 H  HD2  . LYS BBB  2    58          HD2  . LYS   58    -0.321    31.644    -3.825 1.000     68.289 .    58    LYS BBB HD2  c    1
ATOM        3476 C  CE   . LYS BBB  2    58          CE   . LYS   58     0.255    29.879    -4.731 1.000     69.516 .    58    LYS BBB CE   .    1
ATOM        3477 H  HE3  . LYS BBB  2    58          HE3  . LYS   58     0.698    29.476    -3.961 1.000     72.993 .    58    LYS BBB HE3  c    1
ATOM        3478 H  HE2  . LYS BBB  2    58          HE2  . LYS   58     0.751    29.629    -5.534 1.000     72.989 .    58    LYS BBB HE2  c    1
ATOM        3479 N  NZ   . LYS BBB  2    58          NZ   . LYS   58    -1.123    29.350    -4.830 1.000     84.101 .    58    LYS BBB NZ   .    1
ATOM        3480 H  HZ1  . LYS BBB  2    58          HZ1  . LYS   58    -1.598    29.587    -4.094 1.000     79.312 .    58    LYS BBB HZ1  c    1
ATOM        3481 H  HZ2  . LYS BBB  2    58          HZ2  . LYS   58    -1.102    28.445    -4.891 1.000     79.312 .    58    LYS BBB HZ2  c    1
ATOM        3482 H  HZ3  . LYS BBB  2    58          HZ3  . LYS   58    -1.529    29.686    -5.566 1.000     79.272 .    58    LYS BBB HZ3  c    1
ATOM        3483 C  C    . LYS BBB  2    58          C    . LYS   58     3.166    35.317    -4.353 1.000     45.399 .    58    LYS BBB C    .    1
ATOM        3484 O  O    . LYS BBB  2    58          O    . LYS   58     4.024    35.298    -3.460 1.000     65.428 .    58    LYS BBB O    .    1
ATOM        3486 N  N    . LEU BBB  2    59          N    . LEU   59     3.293    35.927    -5.517 1.000     46.115 .    59    LEU BBB N    .    1
ATOM        3487 H  H    . LEU BBB  2    59          H    . LEU   59     2.599    36.001    -6.104 1.000     47.629 .    59    LEU BBB H    c    1
ATOM        3488 C  CA   . LEU BBB  2    59          CA   . LEU   59     4.546    36.559    -6.005 1.000     53.431 .    59    LEU BBB CA   .    1
ATOM        3489 H  HA   . LEU BBB  2    59          HA   . LEU   59     5.295    35.926    -5.926 1.000     53.444 .    59    LEU BBB HA   c    1
ATOM        3490 C  CB   . LEU BBB  2    59          CB   . LEU   59     4.282    36.943    -7.464 1.000     61.444 .    59    LEU BBB CB   .    1
ATOM        3491 H  HB3  . LEU BBB  2    59          HB3  . LEU   59     3.938    37.860    -7.462 1.000     60.468 .    59    LEU BBB HB3  c    1
ATOM        3492 H  HB2  . LEU BBB  2    59          HB2  . LEU   59     3.553    36.379    -7.784 1.000     60.397 .    59    LEU BBB HB2  c    1
ATOM        3493 C  CG   . LEU BBB  2    59          CG   . LEU   59     5.386    36.882    -8.519 1.000     66.160 .    59    LEU BBB CG   .    1
ATOM        3494 H  HG   . LEU BBB  2    59          HG   . LEU   59     5.780    37.783    -8.608 1.000     65.163 .    59    LEU BBB HG   c    1
ATOM        3495 C  CD1  . LEU BBB  2    59          CD1  . LEU   59     6.497    35.913    -8.210 1.000     71.834 .    59    LEU BBB CD1  .    1
ATOM        3496 H  HD11 . LEU BBB  2    59          HD11 . LEU   59     6.963    36.196    -7.404 1.000     69.951 .    59    LEU BBB HD11 c    1
ATOM        3497 H  HD12 . LEU BBB  2    59          HD12 . LEU   59     7.125    35.889    -8.954 1.000     70.006 .    59    LEU BBB HD12 c    1
ATOM        3498 H  HD13 . LEU BBB  2    59          HD13 . LEU   59     6.122    35.029    -8.075 1.000     69.985 .    59    LEU BBB HD13 c    1
ATOM        3499 C  CD2  . LEU BBB  2    59          CD2  . LEU   59     4.768    36.504    -9.866 1.000     60.290 .    59    LEU BBB CD2  .    1
ATOM        3500 H  HD21 . LEU BBB  2    59          HD21 . LEU   59     4.337    35.635    -9.793 1.000     61.975 .    59    LEU BBB HD21 c    1
ATOM        3501 H  HD22 . LEU BBB  2    59          HD22 . LEU   59     5.464    36.462   -10.543 1.000     62.015 .    59    LEU BBB HD22 c    1
ATOM        3502 H  HD23 . LEU BBB  2    59          HD23 . LEU   59     4.108    37.172   -10.121 1.000     62.023 .    59    LEU BBB HD23 c    1
ATOM        3503 C  C    . LEU BBB  2    59          C    . LEU   59     4.785    37.781    -5.134 1.000     53.542 .    59    LEU BBB C    .    1
ATOM        3504 O  O    . LEU BBB  2    59          O    . LEU   59     5.920    37.991    -4.689 1.000     51.464 .    59    LEU BBB O    .    1
ATOM        3506 N  N    . ILE BBB  2    60          N    . ILE   60     3.731    38.590    -4.977 1.000     49.157 .    60    ILE BBB N    .    1
ATOM        3507 H  H    . ILE BBB  2    60          H    . ILE   60     2.914    38.381    -5.325 1.000     51.185 .    60    ILE BBB H    c    1
ATOM        3508 C  CA   . ILE BBB  2    60          CA   . ILE   60     3.722    39.892    -4.251 1.000     53.405 .    60    ILE BBB CA   .    1
ATOM        3509 H  HA   . ILE BBB  2    60          HA   . ILE   60     4.464    40.434    -4.569 1.000     53.620 .    60    ILE BBB HA   c    1
ATOM        3510 C  CB   . ILE BBB  2    60          CB   . ILE   60     2.410    40.625    -4.572 1.000     56.593 .    60    ILE BBB CB   .    1
ATOM        3511 H  HB   . ILE BBB  2    60          HB   . ILE   60     1.664    39.989    -4.440 1.000     56.673 .    60    ILE BBB HB   c    1
ATOM        3512 C  CG1  . ILE BBB  2    60          CG1  . ILE   60     2.382    41.088    -6.026 1.000     52.673 .    60    ILE BBB CG1  .    1
ATOM        3513 H  HG12 . ILE BBB  2    60          HG12 . ILE   60     2.667    40.348    -6.603 1.000     52.158 .    60    ILE BBB HG12 c    1
ATOM        3514 H  HG13 . ILE BBB  2    60          HG13 . ILE   60     3.022    41.823    -6.136 1.000     52.176 .    60    ILE BBB HG13 c    1
ATOM        3515 C  CG2  . ILE BBB  2    60          CG2  . ILE   60     2.200    41.788    -3.639 1.000     64.972 .    60    ILE BBB CG2  .    1
ATOM        3516 H  HG21 . ILE BBB  2    60          HG21 . ILE   60     2.098    41.465    -2.727 1.000     62.232 .    60    ILE BBB HG21 c    1
ATOM        3517 H  HG22 . ILE BBB  2    60          HG22 . ILE   60     1.399    42.274    -3.897 1.000     62.176 .    60    ILE BBB HG22 c    1
ATOM        3518 C  CD1  . ILE BBB  2    60          CD1  . ILE   60     1.023    41.557    -6.470 1.000     47.096 .    60    ILE BBB CD1  .    1
ATOM        3519 H  HD11 . ILE BBB  2    60          HD11 . ILE   60     0.376    40.839    -6.352 1.000     48.748 .    60    ILE BBB HD11 c    1
ATOM        3520 H  HD12 . ILE BBB  2    60          HD12 . ILE   60     1.057    41.809    -7.409 1.000     48.748 .    60    ILE BBB HD12 c    1
ATOM        3521 H  HD13 . ILE BBB  2    60          HD13 . ILE   60     0.751    42.326    -5.941 1.000     48.833 .    60    ILE BBB HD13 c    1
ATOM        3522 H  HG23 . ILE BBB  2    60          HG23 . ILE   60     2.967    42.386    -3.686 1.000     62.244 .    60    ILE BBB HG23 c    1
ATOM        3523 C  C    . ILE BBB  2    60          C    . ILE   60     3.913    39.636    -2.747 1.000     55.414 .    60    ILE BBB C    .    1
ATOM        3524 O  O    . ILE BBB  2    60          O    . ILE   60     4.674    40.403    -2.078 1.000     59.302 .    60    ILE BBB O    .    1
ATOM        3526 N  N    . GLY BBB  2    61          N    . GLY   61     3.330    38.561    -2.229 1.000     53.267 .    61    GLY BBB N    .    1
ATOM        3527 H  H    . GLY BBB  2    61          H    . GLY   61     2.749    38.036    -2.696 1.000     51.766 .    61    GLY BBB H    c    1
ATOM        3528 C  CA   . GLY BBB  2    61          CA   . GLY   61     3.574    38.137    -0.835 1.000     45.387 .    61    GLY BBB CA   .    1
ATOM        3529 H  HA3  . GLY BBB  2    61          HA3  . GLY   61     3.048    37.321    -0.642 1.000     48.603 .    61    GLY BBB HA3  c    1
ATOM        3530 H  HA2  . GLY BBB  2    61          HA2  . GLY   61     3.290    38.856    -0.217 1.000     48.603 .    61    GLY BBB HA2  c    1
ATOM        3531 C  C    . GLY BBB  2    61          C    . GLY   61     5.046    37.853    -0.649 1.000     51.933 .    61    GLY BBB C    .    1
ATOM        3532 O  O    . GLY BBB  2    61          O    . GLY   61     5.645    38.249     0.361 1.000     56.356 .    61    GLY BBB O    .    1
ATOM        3534 N  N    . GLN BBB  2    62          N    . GLN   62     5.700    37.269    -1.632 1.000     52.784 .    62    GLN BBB N    .    1
ATOM        3535 H  H    . GLN BBB  2    62          H    . GLN   62     5.333    37.009    -2.424 1.000     51.823 .    62    GLN BBB H    c    1
ATOM        3536 C  CA   . GLN BBB  2    62          CA   . GLN   62     7.144    36.989    -1.445 1.000     49.540 .    62    GLN BBB CA   .    1
ATOM        3537 H  HA   . GLN BBB  2    62          HA   . GLN   62     7.281    36.543    -0.578 1.000     50.750 .    62    GLN BBB HA   c    1
ATOM        3538 C  CB   . GLN BBB  2    62          CB   . GLN   62     7.643    36.100    -2.570 1.000     53.619 .    62    GLN BBB CB   .    1
ATOM        3539 H  HB3  . GLN BBB  2    62          HB3  . GLN   62     8.623    36.110    -2.574 1.000     54.883 .    62    GLN BBB HB3  c    1
ATOM        3540 H  HB2  . GLN BBB  2    62          HB2  . GLN   62     7.333    36.462    -3.424 1.000     54.820 .    62    GLN BBB HB2  c    1
ATOM        3541 C  CG   . GLN BBB  2    62          CG   . GLN   62     7.153    34.695    -2.418 1.000     63.808 .    62    GLN BBB CG   .    1
ATOM        3542 H  HG3  . GLN BBB  2    62          HG3  . GLN   62     7.369    34.168    -3.217 1.000     63.410 .    62    GLN BBB HG3  c    1
ATOM        3543 H  HG2  . GLN BBB  2    62          HG2  . GLN   62     6.183    34.683    -2.278 1.000     63.388 .    62    GLN BBB HG2  c    1
ATOM        3544 C  CD   . GLN BBB  2    62          CD   . GLN   62     7.861    34.137    -1.216 1.000     73.944 .    62    GLN BBB CD   .    1
ATOM        3545 O  OE1  . GLN BBB  2    62          OE1  . GLN   62     9.090    34.157    -1.142 1.000     78.558 .    62    GLN BBB OE1  .    1
ATOM        3546 N  NE2  . GLN BBB  2    62          NE2  . GLN   62     7.068    33.712    -0.250 1.000     59.300 .    62    GLN BBB NE2  .    1
ATOM        3547 H  HE21 . GLN BBB  2    62          HE21 . GLN   62     7.395    33.342     0.477 0.000     60.840 .    62    GLN BBB HE21 c    1
ATOM        3548 H  HE22 . GLN BBB  2    62          HE22 . GLN   62     6.176    33.737    -0.360 0.000     60.840 .    62    GLN BBB HE22 c    1
ATOM        3549 C  C    . GLN BBB  2    62          C    . GLN   62     7.891    38.301    -1.464 1.000     48.529 .    62    GLN BBB C    .    1
ATOM        3550 O  O    . GLN BBB  2    62          O    . GLN   62     8.979    38.394    -0.878 1.000     63.893 .    62    GLN BBB O    .    1
ATOM        3552 N  N    . MET BBB  2    63          N    . MET   63     7.386    39.233    -2.254 1.000     48.044 .    63    MET BBB N    .    1
ATOM        3553 H  H    . MET BBB  2    63          H    . MET   63     6.596    39.160    -2.696 1.000     49.809 .    63    MET BBB H    c    1
ATOM        3554 C  CA   . MET BBB  2    63          CA   . MET   63     8.128    40.485    -2.499 1.000     55.363 .    63    MET BBB CA   .    1
ATOM        3555 H  HA   . MET BBB  2    63          HA   . MET   63     9.071    40.258    -2.676 1.000     53.393 .    63    MET BBB HA   c    1
ATOM        3556 C  CB   . MET BBB  2    63          CB   . MET   63     7.563    41.257    -3.686 1.000     50.733 .    63    MET BBB CB   .    1
ATOM        3557 H  HB3  . MET BBB  2    63          HB3  . MET   63     7.948    42.156    -3.689 1.000     54.741 .    63    MET BBB HB3  c    1
ATOM        3558 H  HB2  . MET BBB  2    63          HB2  . MET   63     6.596    41.345    -3.576 1.000     54.739 .    63    MET BBB HB2  c    1
ATOM        3559 C  CG   . MET BBB  2    63          CG   . MET   63     7.863    40.571    -5.050 1.000     64.541 .    63    MET BBB CG   .    1
ATOM        3560 H  HG3  . MET BBB  2    63          HG3  . MET   63     7.660    39.615    -4.975 1.000     59.429 .    63    MET BBB HG3  c    1
ATOM        3561 H  HG2  . MET BBB  2    63          HG2  . MET   63     8.822    40.654    -5.240 1.000     59.404 .    63    MET BBB HG2  c    1
ATOM        3562 S  SD   . MET BBB  2    63          SD   . MET   63     6.936    41.251    -6.460 1.000     57.876 .    63    MET BBB SD   .    1
ATOM        3563 C  CE   . MET BBB  2    63          CE   . MET   63     5.976    39.814    -6.897 1.000     81.991 .    63    MET BBB CE   .    1
ATOM        3564 H  HE3  . MET BBB  2    63          HE3  . MET   63     5.348    39.632    -6.205 1.000     73.195 .    63    MET BBB HE3  c    1
ATOM        3565 H  HE2  . MET BBB  2    63          HE2  . MET   63     6.565    39.058    -7.011 1.000     73.331 .    63    MET BBB HE2  c    1
ATOM        3566 H  HE1  . MET BBB  2    63          HE1  . MET   63     5.504    39.983    -7.722 1.000     73.455 .    63    MET BBB HE1  c    1
ATOM        3567 C  C    . MET BBB  2    63          C    . MET   63     8.053    41.280    -1.191 1.000     57.596 .    63    MET BBB C    .    1
ATOM        3568 O  O    . MET BBB  2    63          O    . MET   63     9.093    41.725    -0.747 1.000     51.360 .    63    MET BBB O    .    1
ATOM        3570 N  N    . LEU BBB  2    64          N    . LEU   64     6.878    41.343    -0.573 1.000     51.161 .    64    LEU BBB N    .    1
ATOM        3571 H  H    . LEU BBB  2    64          H    . LEU   64     6.114    41.009    -0.941 1.000     53.742 .    64    LEU BBB H    c    1
ATOM        3572 C  CA   . LEU BBB  2    64          CA   . LEU   64     6.669    41.976     0.761 1.000     56.135 .    64    LEU BBB CA   .    1
ATOM        3573 H  HA   . LEU BBB  2    64          HA   . LEU   64     6.859    42.937     0.683 1.000     54.203 .    64    LEU BBB HA   c    1
ATOM        3574 C  CB   . LEU BBB  2    64          CB   . LEU   64     5.231    41.763     1.213 1.000     53.171 .    64    LEU BBB CB   .    1
ATOM        3575 H  HB3  . LEU BBB  2    64          HB3  . LEU   64     5.175    41.923     2.177 1.000     54.153 .    64    LEU BBB HB3  c    1
ATOM        3576 H  HB2  . LEU BBB  2    64          HB2  . LEU   64     4.978    40.834     1.045 1.000     54.152 .    64    LEU BBB HB2  c    1
ATOM        3577 C  CG   . LEU BBB  2    64          CG   . LEU   64     4.247    42.686     0.500 1.000     54.388 .    64    LEU BBB CG   .    1
ATOM        3578 H  HG   . LEU BBB  2    64          HG   . LEU   64     4.376    42.574    -0.474 1.000     54.008 .    64    LEU BBB HG   c    1
ATOM        3579 C  CD1  . LEU BBB  2    64          CD1  . LEU   64     2.796    42.317     0.830 1.000     54.386 .    64    LEU BBB CD1  .    1
ATOM        3580 H  HD11 . LEU BBB  2    64          HD11 . LEU   64     2.619    41.404     0.545 1.000     54.396 .    64    LEU BBB HD11 c    1
ATOM        3581 H  HD12 . LEU BBB  2    64          HD12 . LEU   64     2.193    42.924     0.367 1.000     54.396 .    64    LEU BBB HD12 c    1
ATOM        3582 H  HD13 . LEU BBB  2    64          HD13 . LEU   64     2.652    42.390     1.790 1.000     54.396 .    64    LEU BBB HD13 c    1
ATOM        3583 C  CD2  . LEU BBB  2    64          CD2  . LEU   64     4.556    44.134     0.850 1.000     53.529 .    64    LEU BBB CD2  .    1
ATOM        3584 H  HD21 . LEU BBB  2    64          HD21 . LEU   64     4.580    44.236     1.818 1.000     53.796 .    64    LEU BBB HD21 c    1
ATOM        3585 H  HD22 . LEU BBB  2    64          HD22 . LEU   64     3.864    44.710     0.483 1.000     53.765 .    64    LEU BBB HD22 c    1
ATOM        3586 H  HD23 . LEU BBB  2    64          HD23 . LEU   64     5.418    44.388     0.477 1.000     53.801 .    64    LEU BBB HD23 c    1
ATOM        3587 C  C    . LEU BBB  2    64          C    . LEU   64     7.621    41.370     1.782 1.000     54.033 .    64    LEU BBB C    .    1
ATOM        3588 O  O    . LEU BBB  2    64          O    . LEU   64     8.451    42.103     2.282 1.000     60.572 .    64    LEU BBB O    .    1
ATOM        3590 N  N    . GLU BBB  2    65          N    . GLU   65     7.586    40.060     1.951 1.000     53.355 .    65    GLU BBB N    .    1
ATOM        3591 H  H    . GLU BBB  2    65          H    . GLU   65     6.992    39.530     1.506 1.000     53.955 .    65    GLU BBB H    c    1
ATOM        3592 C  CA   . GLU BBB  2    65          CA   . GLU   65     8.477    39.315     2.870 1.000     55.092 .    65    GLU BBB CA   .    1
ATOM        3593 H  HA   . GLU BBB  2    65          HA   . GLU   65     8.264    39.580     3.794 1.000     55.430 .    65    GLU BBB HA   c    1
ATOM        3594 C  CB   . GLU BBB  2    65          CB   . GLU   65     8.291    37.817     2.731 1.000     58.151 .    65    GLU BBB CB   .    1
ATOM        3595 H  HB3  . GLU BBB  2    65          HB3  . GLU   65     9.170    37.386     2.766 1.000     60.959 .    65    GLU BBB HB3  c    1
ATOM        3596 H  HB2  . GLU BBB  2    65          HB2  . GLU   65     7.898    37.626     1.854 1.000     60.931 .    65    GLU BBB HB2  c    1
ATOM        3597 C  CG   . GLU BBB  2    65          CG   . GLU   65     7.413    37.223     3.802 1.000     75.004 .    65    GLU BBB CG   .    1
ATOM        3598 H  HG3  . GLU BBB  2    65          HG3  . GLU   65     6.546    37.682     3.813 1.000     72.898 .    65    GLU BBB HG3  c    1
ATOM        3599 H  HG2  . GLU BBB  2    65          HG2  . GLU   65     7.836    37.339     4.680 1.000     72.878 .    65    GLU BBB HG2  c    1
ATOM        3600 C  CD   . GLU BBB  2    65          CD   . GLU   65     7.195    35.746     3.543 1.000     85.734 .    65    GLU BBB CD   .    1
ATOM        3601 O  OE1  . GLU BBB  2    65          OE1  . GLU   65     8.182    35.072     3.131 1.000     83.347 .    65    GLU BBB OE1  .    1
ATOM        3602 O  OE2  . GLU BBB  2    65          OE2  . GLU   65     6.028    35.303     3.664 1.000     85.121 .    65    GLU BBB OE2  .    1
ATOM        3603 C  C    . GLU BBB  2    65          C    . GLU   65     9.951    39.584     2.613 1.000     55.412 .    65    GLU BBB C    .    1
ATOM        3604 O  O    . GLU BBB  2    65          O    . GLU   65    10.719    39.452     3.587 1.000     67.728 .    65    GLU BBB O    .    1
ATOM        3606 N  N    . GLN BBB  2    66          N    . GLN   66    10.372    39.893     1.392 1.000     56.361 .    66    GLN BBB N    .    1
ATOM        3607 H  H    . GLN BBB  2    66          H    . GLN   66     9.829    40.007     0.670 1.000     56.718 .    66    GLN BBB H    c    1
ATOM        3608 C  CA   . GLN BBB  2    66          CA   . GLN   66    11.835    40.054     1.134 1.000     58.929 .    66    GLN BBB CA   .    1
ATOM        3609 H  HA   . GLN BBB  2    66          HA   . GLN   66    12.317    39.486     1.778 1.000     56.758 .    66    GLN BBB HA   c    1
ATOM        3610 C  CB   . GLN BBB  2    66          CB   . GLN   66    12.225    39.594    -0.277 1.000     56.650 .    66    GLN BBB CB   .    1
ATOM        3611 H  HB3  . GLN BBB  2    66          HB3  . GLN   66    13.121    39.926    -0.483 1.000     58.111 .    66    GLN BBB HB3  c    1
ATOM        3612 H  HB2  . GLN BBB  2    66          HB2  . GLN   66    11.600    39.990    -0.919 1.000     58.125 .    66    GLN BBB HB2  c    1
ATOM        3613 C  CG   . GLN BBB  2    66          CG   . GLN   66    12.202    38.080    -0.423 1.000     60.881 .    66    GLN BBB CG   .    1
ATOM        3614 H  HG3  . GLN BBB  2    66          HG3  . GLN   66    11.348    37.744    -0.079 1.000     60.304 .    66    GLN BBB HG3  c    1
ATOM        3615 H  HG2  . GLN BBB  2    66          HG2  . GLN   66    12.910    37.701     0.141 1.000     60.299 .    66    GLN BBB HG2  c    1
ATOM        3616 C  CD   . GLN BBB  2    66          CD   . GLN   66    12.388    37.564    -1.839 1.000     62.784 .    66    GLN BBB CD   .    1
ATOM        3617 O  OE1  . GLN BBB  2    66          OE1  . GLN   66    12.244    38.261    -2.827 1.000     57.443 .    66    GLN BBB OE1  .    1
ATOM        3618 N  NE2  . GLN BBB  2    66          NE2  . GLN   66    12.693    36.296    -1.958 1.000     52.869 .    66    GLN BBB NE2  .    1
ATOM        3619 H  HE21 . GLN BBB  2    66          HE21 . GLN   66    12.838    35.949    -2.762 0.000     54.200 .    66    GLN BBB HE21 c    1
ATOM        3620 H  HE22 . GLN BBB  2    66          HE22 . GLN   66    12.802    35.791    -1.240 0.000     54.200 .    66    GLN BBB HE22 c    1
ATOM        3621 C  C    . GLN BBB  2    66          C    . GLN   66    12.254    41.503     1.383 1.000     52.555 .    66    GLN BBB C    .    1
ATOM        3622 O  O    . GLN BBB  2    66          O    . GLN   66    13.460    41.759     1.258 1.000     53.325 .    66    GLN BBB O    .    1
ATOM        3624 N  N    . LEU BBB  2    67          N    . LEU   67    11.323    42.443     1.636 1.000     54.023 .    67    LEU BBB N    .    1
ATOM        3625 H  H    . LEU BBB  2    67          H    . LEU   67    10.424    42.298     1.600 1.000     57.360 .    67    LEU BBB H    c    1
ATOM        3626 C  CA   . LEU BBB  2    67          CA   . LEU   67    11.736    43.836     2.010 1.000     71.555 .    67    LEU BBB CA   .    1
ATOM        3627 H  HA   . LEU BBB  2    67          HA   . LEU   67    12.252    44.202     1.261 1.000     66.433 .    67    LEU BBB HA   c    1
ATOM        3628 C  CB   . LEU BBB  2    67          CB   . LEU   67    10.524    44.730     2.267 1.000     57.691 .    67    LEU BBB CB   .    1
ATOM        3629 H  HB3  . LEU BBB  2    67          HB3  . LEU   67    10.835    45.585     2.626 1.000     62.494 .    67    LEU BBB HB3  c    1
ATOM        3630 H  HB2  . LEU BBB  2    67          HB2  . LEU   67     9.960    44.306     2.945 1.000     62.536 .    67    LEU BBB HB2  c    1
ATOM        3631 C  CG   . LEU BBB  2    67          CG   . LEU   67     9.681    44.996     1.025 1.000     65.659 .    67    LEU BBB CG   .    1
ATOM        3632 H  HG   . LEU BBB  2    67          HG   . LEU   67     9.344    44.127     0.698 1.000     63.067 .    67    LEU BBB HG   c    1
ATOM        3633 C  CD1  . LEU BBB  2    67          CD1  . LEU   67     8.473    45.863     1.367 1.000     66.141 .    67    LEU BBB CD1  .    1
ATOM        3634 H  HD11 . LEU BBB  2    67          HD11 . LEU   67     7.922    45.406     2.026 1.000     66.002 .    67    LEU BBB HD11 c    1
ATOM        3635 H  HD12 . LEU BBB  2    67          HD12 . LEU   67     7.950    46.023     0.562 1.000     65.952 .    67    LEU BBB HD12 c    1
ATOM        3636 H  HD13 . LEU BBB  2    67          HD13 . LEU   67     8.776    46.713     1.731 1.000     66.002 .    67    LEU BBB HD13 c    1
ATOM        3637 C  CD2  . LEU BBB  2    67          CD2  . LEU   67    10.526    45.622    -0.098 1.000     60.148 .    67    LEU BBB CD2  .    1
ATOM        3638 H  HD21 . LEU BBB  2    67          HD21 . LEU   67    10.954    46.432     0.229 1.000     61.781 .    67    LEU BBB HD21 c    1
ATOM        3639 H  HD22 . LEU BBB  2    67          HD22 . LEU   67     9.949    45.842    -0.851 1.000     61.781 .    67    LEU BBB HD22 c    1
ATOM        3640 H  HD23 . LEU BBB  2    67          HD23 . LEU   67    11.205    44.990    -0.389 1.000     61.805 .    67    LEU BBB HD23 c    1
ATOM        3641 C  C    . LEU BBB  2    67          C    . LEU   67    12.639    43.810     3.250 1.000     79.458 .    67    LEU BBB C    .    1
ATOM        3642 O  O    . LEU BBB  2    67          O    . LEU   67    12.542    42.906     4.077 1.000     82.222 .    67    LEU BBB O    .    1
ATOM        3643 N  N    . PRO BBB  2    68          N    . PRO   68    13.541    44.810     3.416 1.000     98.821 .    68    PRO BBB N    .    1
ATOM        3644 C  CA   . PRO BBB  2    68          CA   . PRO   68    14.360    44.938     4.637 1.000     97.864 .    68    PRO BBB CA   .    1
ATOM        3645 H  HA   . PRO BBB  2    68          HA   . PRO   68    14.935    44.135     4.722 1.000     94.651 .    68    PRO BBB HA   c    1
ATOM        3646 C  CB   . PRO BBB  2    68          CB   . PRO   68    15.249    46.163     4.351 1.000     92.876 .    68    PRO BBB CB   .    1
ATOM        3647 H  HB3  . PRO BBB  2    68          HB3  . PRO   68    16.171    46.001     4.645 1.000     94.181 .    68    PRO BBB HB3  c    1
ATOM        3648 H  HB2  . PRO BBB  2    68          HB2  . PRO   68    14.907    46.959     4.811 1.000     94.166 .    68    PRO BBB HB2  c    1
ATOM        3649 C  CG   . PRO BBB  2    68          CG   . PRO   68    15.190    46.348     2.847 1.000     93.644 .    68    PRO BBB CG   .    1
ATOM        3650 H  HG3  . PRO BBB  2    68          HG3  . PRO   68    15.899    45.838     2.409 1.000     91.234 .    68    PRO BBB HG3  c    1
ATOM        3651 H  HG2  . PRO BBB  2    68          HG2  . PRO   68    15.299    47.293     2.615 1.000     91.234 .    68    PRO BBB HG2  c    1
ATOM        3652 C  CD   . PRO BBB  2    68          CD   . PRO   68    13.829    45.853     2.412 1.000     84.572 .    68    PRO BBB CD   .    1
ATOM        3653 H  HD3  . PRO BBB  2    68          HD3  . PRO   68    13.864    45.481     1.512 1.000     89.679 .    68    PRO BBB HD3  c    1
ATOM        3654 H  HD2  . PRO BBB  2    68          HD2  . PRO   68    13.165    46.565     2.441 1.000     89.773 .    68    PRO BBB HD2  c    1
ATOM        3655 C  C    . PRO BBB  2    68          C    . PRO   68    13.612    45.181     5.971 1.000     85.782 .    68    PRO BBB C    .    1
ATOM        3656 O  O    . PRO BBB  2    68          O    . PRO   68    12.428    45.540     5.931 1.000     68.346 .    68    PRO BBB O    .    1
ATOM        3658 N  N    . ASN BBB  2    69          N    . ASN   69    14.315    44.971     7.102 1.000     97.798 .    69    ASN BBB N    .    1
ATOM        3659 H  H    . ASN BBB  2    69          H    . ASN   69    15.189    44.713     7.063 1.000     96.984 .    69    ASN BBB H    c    1
ATOM        3660 C  CA   . ASN BBB  2    69          CA   . ASN   69    13.852    45.109     8.524 1.000    107.721 .    69    ASN BBB CA   .    1
ATOM        3661 H  HA   . ASN BBB  2    69          HA   . ASN   69    14.649    45.134     9.103 1.000    106.515 .    69    ASN BBB HA   c    1
ATOM        3662 C  CB   . ASN BBB  2    69          CB   . ASN   69    13.028    46.373     8.818 1.000     96.452 .    69    ASN BBB CB   .    1
ATOM        3663 H  HB3  . ASN BBB  2    69          HB3  . ASN   69    12.761    46.361     9.759 1.000    101.169 .    69    ASN BBB HB3  c    1
ATOM        3664 H  HB2  . ASN BBB  2    69          HB2  . ASN   69    12.212    46.350     8.277 1.000    101.019 .    69    ASN BBB HB2  c    1
ATOM        3665 C  CG   . ASN BBB  2    69          CG   . ASN   69    13.757    47.665     8.544 1.000    105.953 .    69    ASN BBB CG   .    1
ATOM        3666 O  OD1  . ASN BBB  2    69          OD1  . ASN   69    14.976    47.665     8.437 1.000    129.954 .    69    ASN BBB OD1  .    1
ATOM        3667 N  ND2  . ASN BBB  2    69          ND2  . ASN   69    13.022    48.764     8.446 1.000    105.147 .    69    ASN BBB ND2  .    1
ATOM        3668 H  HD21 . ASN BBB  2    69          HD21 . ASN   69    13.402    49.565     8.254 0.000    104.160 .    69    ASN BBB HD21 c    1
ATOM        3669 H  HD22 . ASN BBB  2    69          HD22 . ASN   69    12.142    48.751     8.554 0.000    104.160 .    69    ASN BBB HD22 c    1
ATOM        3670 C  C    . ASN BBB  2    69          C    . ASN   69    12.991    43.901     8.937 1.000    124.771 .    69    ASN BBB C    .    1
ATOM        3671 O  O    . ASN BBB  2    69          O    . ASN   69    12.455    43.941    10.067 1.000    131.783 .    69    ASN BBB O    .    1
ATOM        3673 N  N    . THR BBB  2    70          N    . THR   70    12.835    42.890     8.067 1.000    121.858 .    70    THR BBB N    .    1
ATOM        3674 H  H    . THR BBB  2    70          H    . THR   70    13.266    42.858     7.266 1.000    125.335 .    70    THR BBB H    c    1
ATOM        3675 C  CA   . THR BBB  2    70          CA   . THR   70    11.972    41.687     8.281 1.000    135.278 .    70    THR BBB CA   .    1
ATOM        3676 H  HA   . THR BBB  2    70          HA   . THR   70    12.037    41.433     9.231 1.000    131.551 .    70    THR BBB HA   c    1
ATOM        3677 C  CB   . THR BBB  2    70          CB   . THR   70    10.493    41.962     7.950 1.000    133.772 .    70    THR BBB CB   .    1
ATOM        3678 H  HB   . THR BBB  2    70          HB   . THR   70    10.437    42.211     6.997 1.000    125.446 .    70    THR BBB HB   c    1
ATOM        3679 O  OG1  . THR BBB  2    70          OG1  . THR   70    10.039    43.066     8.736 1.000    110.080 .    70    THR BBB OG1  .    1
ATOM        3680 H  HG1  . THR BBB  2    70          HG1  . THR   70     9.225    43.201     8.541 0.000    112.400 .    70    THR BBB HG1  c    1
ATOM        3681 C  CG2  . THR BBB  2    70          CG2  . THR   70     9.579    40.776     8.190 1.000    114.879 .    70    THR BBB CG2  .    1
ATOM        3682 H  HG21 . THR BBB  2    70          HG21 . THR   70     9.856    40.029     7.629 1.000    120.317 .    70    THR BBB HG21 c    1
ATOM        3683 H  HG22 . THR BBB  2    70          HG22 . THR   70     8.662    41.021     7.970 1.000    120.302 .    70    THR BBB HG22 c    1
ATOM        3684 H  HG23 . THR BBB  2    70          HG23 . THR   70     9.627    40.512     9.126 1.000    120.302 .    70    THR BBB HG23 c    1
ATOM        3685 C  C    . THR BBB  2    70          C    . THR   70    12.497    40.522     7.430 1.000    131.214 .    70    THR BBB C    .    1
ATOM        3686 O  O    . THR BBB  2    70          O    . THR   70    13.683    40.190     7.601 1.000    119.540 .    70    THR BBB O    .    1
ATOM        3688 N  N    . VAL BBB  2    90          N    . VAL   90     6.705    51.783    -1.196 1.000     60.192 .    90    VAL BBB N    .    1
ATOM        3689 H  H    . VAL BBB  2    90          H    . VAL   90     7.258    52.173    -0.592 1.000     63.940 .    90    VAL BBB H    c    1
ATOM        3690 H  H2   . VAL BBB  2    90          H2   . VAL   90     5.892    51.662    -0.804 1.000     63.825 .    90    VAL BBB H2   c    1
ATOM        3691 H  H3   . VAL BBB  2    90          H3   . VAL   90     6.604    52.342    -1.909 1.000     63.821 .    90    VAL BBB H3   c    1
ATOM        3692 C  CA   . VAL BBB  2    90          CA   . VAL   90     7.259    50.464    -1.655 1.000     72.934 .    90    VAL BBB CA   .    1
ATOM        3693 H  HA   . VAL BBB  2    90          HA   . VAL   90     7.223    50.440    -2.628 1.000     69.491 .    90    VAL BBB HA   c    1
ATOM        3694 C  CB   . VAL BBB  2    90          CB   . VAL   90     8.699    50.198    -1.213 1.000     72.212 .    90    VAL BBB CB   .    1
ATOM        3695 H  HB   . VAL BBB  2    90          HB   . VAL   90     8.660    49.828    -0.300 1.000     73.920 .    90    VAL BBB HB   c    1
ATOM        3696 C  CG1  . VAL BBB  2    90          CG1  . VAL   90     9.338    49.129    -2.094 1.000     62.421 .    90    VAL BBB CG1  .    1
ATOM        3697 H  HG11 . VAL BBB  2    90          HG11 . VAL   90     8.837    48.298    -2.014 1.000     65.242 .    90    VAL BBB HG11 c    1
ATOM        3698 H  HG12 . VAL BBB  2    90          HG12 . VAL   90    10.257    48.981    -1.811 1.000     65.237 .    90    VAL BBB HG12 c    1
ATOM        3699 H  HG13 . VAL BBB  2    90          HG13 . VAL   90     9.329    49.424    -3.021 1.000     65.245 .    90    VAL BBB HG13 c    1
ATOM        3700 C  CG2  . VAL BBB  2    90          CG2  . VAL   90     9.521    51.488    -1.125 1.000     94.150 .    90    VAL BBB CG2  .    1
ATOM        3701 H  HG21 . VAL BBB  2    90          HG21 . VAL   90     9.472    51.962    -1.974 1.000     86.700 .    90    VAL BBB HG21 c    1
ATOM        3702 H  HG22 . VAL BBB  2    90          HG22 . VAL   90    10.449    51.268    -0.932 1.000     86.700 .    90    VAL BBB HG22 c    1
ATOM        3703 H  HG23 . VAL BBB  2    90          HG23 . VAL   90     9.172    52.055    -0.417 1.000     86.566 .    90    VAL BBB HG23 c    1
ATOM        3704 C  C    . VAL BBB  2    90          C    . VAL   90     6.387    49.337    -1.110 1.000     69.503 .    90    VAL BBB C    .    1
ATOM        3705 O  O    . VAL BBB  2    90          O    . VAL   90     5.637    48.702    -1.913 1.000     67.422 .    90    VAL BBB O    .    1
ATOM        3707 N  N    . ARG BBB  2    91          N    . ARG   91     6.447    49.158     0.211 1.000     57.836 .    91    ARG BBB N    .    1
ATOM        3708 H  H    . ARG BBB  2    91          H    . ARG   91     7.094    49.530     0.731 1.000     61.753 .    91    ARG BBB H    c    1
ATOM        3709 C  CA   . ARG BBB  2    91          CA   . ARG   91     5.461    48.377     0.984 1.000     63.427 .    91    ARG BBB CA   .    1
ATOM        3710 H  HA   . ARG BBB  2    91          HA   . ARG   91     5.493    47.453     0.645 1.000     60.548 .    91    ARG BBB HA   c    1
ATOM        3711 C  CB   . ARG BBB  2    91          CB   . ARG   91     5.818    48.335     2.468 1.000     61.870 .    91    ARG BBB CB   .    1
ATOM        3712 H  HB3  . ARG BBB  2    91          HB3  . ARG   91     5.814    49.247     2.827 1.000     63.877 .    91    ARG BBB HB3  c    1
ATOM        3713 H  HB2  . ARG BBB  2    91          HB2  . ARG   91     6.720    47.966     2.569 1.000     63.873 .    91    ARG BBB HB2  c    1
ATOM        3714 C  CG   . ARG BBB  2    91          CG   . ARG   91     4.829    47.481     3.245 1.000     69.252 .    91    ARG BBB CG   .    1
ATOM        3715 H  HG3  . ARG BBB  2    91          HG3  . ARG   91     4.788    46.593     2.831 1.000     67.273 .    91    ARG BBB HG3  c    1
ATOM        3716 H  HG2  . ARG BBB  2    91          HG2  . ARG   91     3.937    47.881     3.168 1.000     67.254 .    91    ARG BBB HG2  c    1
ATOM        3717 C  CD   . ARG BBB  2    91          CD   . ARG   91     5.144    47.309     4.710 1.000     68.561 .    91    ARG BBB CD   .    1
ATOM        3718 H  HD3  . ARG BBB  2    91          HD3  . ARG   91     4.571    46.614     5.093 1.000     67.046 .    91    ARG BBB HD3  c    1
ATOM        3719 H  HD2  . ARG BBB  2    91          HD2  . ARG   91     4.960    48.149     5.182 1.000     67.078 .    91    ARG BBB HD2  c    1
ATOM        3720 N  NE   . ARG BBB  2    91          NE   . ARG   91     6.539    46.962     4.876 1.000     61.870 .    91    ARG BBB NE   .    1
ATOM        3721 H  HE   . ARG BBB  2    91          HE   . ARG   91     7.132    47.601     4.824 1.000     63.471 .    91    ARG BBB HE   c    1
ATOM        3722 C  CZ   . ARG BBB  2    91          CZ   . ARG   91     6.965    45.743     5.103 1.000     63.469 .    91    ARG BBB CZ   .    1
ATOM        3723 N  NH1  . ARG BBB  2    91          NH1  . ARG   91     6.059    44.777     5.147 1.000     61.999 .    91    ARG BBB NH1  .    1
ATOM        3724 H  HH11 . ARG BBB  2    91          HH11 . ARG   91     5.207    44.955     5.062 1.000     62.298 .    91    ARG BBB HH11 c    1
ATOM        3725 H  HH12 . ARG BBB  2    91          HH12 . ARG   91     6.318    43.949     5.287 1.000     62.281 .    91    ARG BBB HH12 c    1
ATOM        3726 N  NH2  . ARG BBB  2    91          NH2  . ARG   91     8.274    45.495     5.197 1.000     54.100 .    91    ARG BBB NH2  .    1
ATOM        3727 H  HH21 . ARG BBB  2    91          HH21 . ARG   91     8.852    46.159     5.152 1.000     57.283 .    91    ARG BBB HH21 c    1
ATOM        3728 H  HH22 . ARG BBB  2    91          HH22 . ARG   91     8.555    44.673     5.344 1.000     57.283 .    91    ARG BBB HH22 c    1
ATOM        3729 C  C    . ARG BBB  2    91          C    . ARG   91     4.061    48.926     0.695 1.000     55.832 .    91    ARG BBB C    .    1
ATOM        3730 O  O    . ARG BBB  2    91          O    . ARG   91     3.180    48.141     0.296 1.000     73.518 .    91    ARG BBB O    .    1
ATOM        3732 N  N    . THR BBB  2    92          N    . THR   92     3.882    50.233     0.675 1.000     68.222 .    92    THR BBB N    .    1
ATOM        3733 H  H    . THR BBB  2    92          H    . THR   92     4.536    50.856     0.798 1.000     66.190 .    92    THR BBB H    c    1
ATOM        3734 C  CA   . THR BBB  2    92          CA   . THR   92     2.529    50.819     0.461 1.000     73.421 .    92    THR BBB CA   .    1
ATOM        3735 H  HA   . THR BBB  2    92          HA   . THR   92     1.908    50.439     1.124 1.000     70.776 .    92    THR BBB HA   c    1
ATOM        3736 C  CB   . THR BBB  2    92          CB   . THR   92     2.515    52.360     0.564 1.000     74.654 .    92    THR BBB CB   .    1
ATOM        3737 H  HB   . THR BBB  2    92          HB   . THR   92     3.245    52.719     0.005 1.000     73.407 .    92    THR BBB HB   c    1
ATOM        3738 O  OG1  . THR BBB  2    92          OG1  . THR   92     2.772    52.675     1.931 1.000     70.304 .    92    THR BBB OG1  .    1
ATOM        3739 H  HG1  . THR BBB  2    92          HG1  . THR   92     2.756    53.515     2.034 0.000     70.670 .    92    THR BBB HG1  c    1
ATOM        3740 C  CG2  . THR BBB  2    92          CG2  . THR   92     1.202    52.990     0.132 1.000     73.794 .    92    THR BBB CG2  .    1
ATOM        3741 H  HG21 . THR BBB  2    92          HG21 . THR   92     1.038    52.797    -0.808 1.000     74.033 .    92    THR BBB HG21 c    1
ATOM        3742 H  HG22 . THR BBB  2    92          HG22 . THR   92     1.247    53.955     0.259 1.000     74.049 .    92    THR BBB HG22 c    1
ATOM        3743 H  HG23 . THR BBB  2    92          HG23 . THR   92     0.475    52.627     0.669 1.000     74.049 .    92    THR BBB HG23 c    1
ATOM        3744 C  C    . THR BBB  2    92          C    . THR   92     2.110    50.386    -0.930 1.000     64.106 .    92    THR BBB C    .    1
ATOM        3745 O  O    . THR BBB  2    92          O    . THR   92     0.896    50.064    -1.160 1.000     69.590 .    92    THR BBB O    .    1
ATOM        3747 N  N    . LEU BBB  2    93          N    . LEU   93     3.084    50.494    -1.832 1.000     60.102 .    93    LEU BBB N    .    1
ATOM        3748 H  H    . LEU BBB  2    93          H    . LEU   93     3.930    50.758    -1.625 1.000     61.719 .    93    LEU BBB H    c    1
ATOM        3749 C  CA   . LEU BBB  2    93          CA   . LEU   93     2.868    50.203    -3.277 1.000     62.778 .    93    LEU BBB CA   .    1
ATOM        3750 H  HA   . LEU BBB  2    93          HA   . LEU   93     2.091    50.728    -3.570 1.000     61.695 .    93    LEU BBB HA   c    1
ATOM        3751 C  CB   . LEU BBB  2    93          CB   . LEU   93     4.100    50.673    -4.053 1.000     65.557 .    93    LEU BBB CB   .    1
ATOM        3752 H  HB3  . LEU BBB  2    93          HB3  . LEU   93     4.025    50.356    -4.975 1.000     63.263 .    93    LEU BBB HB3  c    1
ATOM        3753 H  HB2  . LEU BBB  2    93          HB2  . LEU   93     4.894    50.258    -3.661 1.000     63.266 .    93    LEU BBB HB2  c    1
ATOM        3754 C  CG   . LEU BBB  2    93          CG   . LEU   93     4.304    52.200    -4.074 1.000     58.812 .    93    LEU BBB CG   .    1
ATOM        3755 H  HG   . LEU BBB  2    93          HG   . LEU   93     4.466    52.482    -3.140 1.000     61.461 .    93    LEU BBB HG   c    1
ATOM        3756 C  CD1  . LEU BBB  2    93          CD1  . LEU   93     5.533    52.604    -4.882 1.000     58.859 .    93    LEU BBB CD1  .    1
ATOM        3757 H  HD11 . LEU BBB  2    93          HD11 . LEU   93     6.331    52.232    -4.467 1.000     58.850 .    93    LEU BBB HD11 c    1
ATOM        3758 H  HD12 . LEU BBB  2    93          HD12 . LEU   93     5.602    53.574    -4.907 1.000     58.850 .    93    LEU BBB HD12 c    1
ATOM        3759 H  HD13 . LEU BBB  2    93          HD13 . LEU   93     5.450    52.261    -5.787 1.000     58.909 .    93    LEU BBB HD13 c    1
ATOM        3760 C  CD2  . LEU BBB  2    93          CD2  . LEU   93     3.070    52.954    -4.559 1.000     66.471 .    93    LEU BBB CD2  .    1
ATOM        3761 H  HD21 . LEU BBB  2    93          HD21 . LEU   93     2.929    52.776    -5.501 1.000     64.056 .    93    LEU BBB HD21 c    1
ATOM        3762 H  HD22 . LEU BBB  2    93          HD22 . LEU   93     3.209    53.909    -4.434 1.000     64.044 .    93    LEU BBB HD22 c    1
ATOM        3763 H  HD23 . LEU BBB  2    93          HD23 . LEU   93     2.289    52.676    -4.051 1.000     64.038 .    93    LEU BBB HD23 c    1
ATOM        3764 C  C    . LEU BBB  2    93          C    . LEU   93     2.522    48.709    -3.485 1.000     57.324 .    93    LEU BBB C    .    1
ATOM        3765 O  O    . LEU BBB  2    93          O    . LEU   93     1.463    48.461    -4.108 1.000     54.763 .    93    LEU BBB O    .    1
ATOM        3767 N  N    . LEU BBB  2    94          N    . LEU   94     3.272    47.774    -2.877 1.000     43.558 .    94    LEU BBB N    .    1
ATOM        3768 H  H    . LEU BBB  2    94          H    . LEU   94     3.989    47.980    -2.352 1.000     46.860 .    94    LEU BBB H    c    1
ATOM        3769 C  CA   . LEU BBB  2    94          CA   . LEU   94     2.991    46.321    -2.986 1.000     45.068 .    94    LEU BBB CA   .    1
ATOM        3770 H  HA   . LEU BBB  2    94          HA   . LEU   94     2.954    46.090    -3.940 1.000     45.648 .    94    LEU BBB HA   c    1
ATOM        3771 C  CB   . LEU BBB  2    94          CB   . LEU   94     4.092    45.507    -2.315 1.000     43.958 .    94    LEU BBB CB   .    1
ATOM        3772 H  HB3  . LEU BBB  2    94          HB3  . LEU   94     3.834    44.564    -2.318 1.000     45.142 .    94    LEU BBB HB3  c    1
ATOM        3773 H  HB2  . LEU BBB  2    94          HB2  . LEU   94     4.172    45.797    -1.385 1.000     45.165 .    94    LEU BBB HB2  c    1
ATOM        3774 C  CG   . LEU BBB  2    94          CG   . LEU   94     5.441    45.653    -2.990 1.000     47.877 .    94    LEU BBB CG   .    1
ATOM        3775 H  HG   . LEU BBB  2    94          HG   . LEU   94     5.606    46.615    -3.136 1.000     48.267 .    94    LEU BBB HG   c    1
ATOM        3776 C  CD1  . LEU BBB  2    94          CD1  . LEU   94     6.574    45.116    -2.150 1.000     43.847 .    94    LEU BBB CD1  .    1
ATOM        3777 H  HD11 . LEU BBB  2    94          HD11 . LEU   94     6.615    45.606    -1.310 1.000     45.089 .    94    LEU BBB HD11 c    1
ATOM        3778 H  HD12 . LEU BBB  2    94          HD12 . LEU   94     7.414    45.225    -2.629 1.000     45.055 .    94    LEU BBB HD12 c    1
ATOM        3779 H  HD13 . LEU BBB  2    94          HD13 . LEU   94     6.425    44.173    -1.967 1.000     45.055 .    94    LEU BBB HD13 c    1
ATOM        3780 C  CD2  . LEU BBB  2    94          CD2  . LEU   94     5.412    44.980    -4.353 1.000     59.184 .    94    LEU BBB CD2  .    1
ATOM        3781 H  HD21 . LEU BBB  2    94          HD21 . LEU   94     5.173    44.042    -4.247 1.000     55.437 .    94    LEU BBB HD21 c    1
ATOM        3782 H  HD22 . LEU BBB  2    94          HD22 . LEU   94     6.292    45.044    -4.763 1.000     55.437 .    94    LEU BBB HD22 c    1
ATOM        3783 H  HD23 . LEU BBB  2    94          HD23 . LEU   94     4.758    45.419    -4.922 1.000     55.396 .    94    LEU BBB HD23 c    1
ATOM        3784 C  C    . LEU BBB  2    94          C    . LEU   94     1.632    46.032    -2.372 1.000     50.348 .    94    LEU BBB C    .    1
ATOM        3785 O  O    . LEU BBB  2    94          O    . LEU   94     0.893    45.304    -3.013 1.000     59.279 .    94    LEU BBB O    .    1
ATOM        3787 N  N    . ASN BBB  2    95          N    . ASN   95     1.285    46.638    -1.230 1.000     54.638 .    95    ASN BBB N    .    1
ATOM        3788 H  H    . ASN BBB  2    95          H    . ASN   95     1.803    47.252    -0.799 1.000     53.257 .    95    ASN BBB H    c    1
ATOM        3789 C  CA   . ASN BBB  2    95          CA   . ASN   95    -0.009    46.327    -0.569 1.000     53.009 .    95    ASN BBB CA   .    1
ATOM        3790 H  HA   . ASN BBB  2    95          HA   . ASN   95    -0.079    45.351    -0.453 1.000     56.441 .    95    ASN BBB HA   c    1
ATOM        3791 C  CB   . ASN BBB  2    95          CB   . ASN   95    -0.161    46.990     0.796 1.000     73.969 .    95    ASN BBB CB   .    1
ATOM        3792 H  HB3  . ASN BBB  2    95          HB3  . ASN   95    -1.109    47.007     1.042 1.000     66.204 .    95    ASN BBB HB3  c    1
ATOM        3793 H  HB2  . ASN BBB  2    95          HB2  . ASN   95     0.158    47.914     0.741 1.000     66.211 .    95    ASN BBB HB2  c    1
ATOM        3794 C  CG   . ASN BBB  2    95          CG   . ASN   95     0.617    46.256     1.862 1.000     64.799 .    95    ASN BBB CG   .    1
ATOM        3795 O  OD1  . ASN BBB  2    95          OD1  . ASN   95     1.438    46.845     2.567 1.000     72.376 .    95    ASN BBB OD1  .    1
ATOM        3796 N  ND2  . ASN BBB  2    95          ND2  . ASN   95     0.364    44.966     1.951 1.000     65.090 .    95    ASN BBB ND2  .    1
ATOM        3797 H  HD21 . ASN BBB  2    95          HD21 . ASN   95     0.788    44.460     2.543 0.000     64.750 .    95    ASN BBB HD21 c    1
ATOM        3798 H  HD22 . ASN BBB  2    95          HD22 . ASN   95    -0.215    44.583     1.393 0.000     64.750 .    95    ASN BBB HD22 c    1
ATOM        3799 C  C    . ASN BBB  2    95          C    . ASN   95    -1.141    46.799    -1.451 1.000     51.016 .    95    ASN BBB C    .    1
ATOM        3800 O  O    . ASN BBB  2    95          O    . ASN   95    -2.229    46.230    -1.382 1.000     64.002 .    95    ASN BBB O    .    1
ATOM        3802 N  N    . TYR BBB  2    96          N    . TYR   96    -0.909    47.846    -2.231 1.000     61.799 .    96    TYR BBB N    .    1
ATOM        3803 H  H    . TYR BBB  2    96          H    . TYR   96    -0.122    48.300    -2.297 1.000     59.593 .    96    TYR BBB H    c    1
ATOM        3804 C  CA   . TYR BBB  2    96          CA   . TYR   96    -1.989    48.387    -3.081 1.000     64.326 .    96    TYR BBB CA   .    1
ATOM        3805 H  HA   . TYR BBB  2    96          HA   . TYR   96    -2.804    48.461    -2.523 1.000     64.568 .    96    TYR BBB HA   c    1
ATOM        3806 C  CB   . TYR BBB  2    96          CB   . TYR   96    -1.676    49.788    -3.642 1.000     64.985 .    96    TYR BBB CB   .    1
ATOM        3807 H  HB3  . TYR BBB  2    96          HB3  . TYR   96    -0.906    49.725    -4.244 1.000     63.899 .    96    TYR BBB HB3  c    1
ATOM        3808 H  HB2  . TYR BBB  2    96          HB2  . TYR   96    -1.439    50.382    -2.900 1.000     63.896 .    96    TYR BBB HB2  c    1
ATOM        3809 C  CG   . TYR BBB  2    96          CG   . TYR   96    -2.851    50.368    -4.391 1.000     61.107 .    96    TYR BBB CG   .    1
ATOM        3810 C  CD1  . TYR BBB  2    96          CD1  . TYR   96    -4.066    50.549    -3.752 1.000     72.201 .    96    TYR BBB CD1  .    1
ATOM        3811 H  HD1  . TYR BBB  2    96          HD1  . TYR   96    -4.127    50.386    -2.825 1.000     71.611 .    96    TYR BBB HD1  c    1
ATOM        3812 C  CE1  . TYR BBB  2    96          CE1  . TYR   96    -5.183    51.025    -4.433 1.000     81.357 .    96    TYR BBB CE1  .    1
ATOM        3813 H  HE1  . TYR BBB  2    96          HE1  . TYR   96    -5.987    51.185    -3.966 1.000     78.159 .    96    TYR BBB HE1  c    1
ATOM        3814 C  CZ   . TYR BBB  2    96          CZ   . TYR   96    -5.107    51.305    -5.788 1.000     80.104 .    96    TYR BBB CZ   .    1
ATOM        3815 O  OH   . TYR BBB  2    96          OH   . TYR   96    -6.228    51.755    -6.425 1.000     89.704 .    96    TYR BBB OH   .    1
ATOM        3816 H  HH   . TYR BBB  2    96          HH   . TYR   96    -6.470    52.527    -6.081 0.000     91.480 .    96    TYR BBB HH   c    1
ATOM        3817 C  CE2  . TYR BBB  2    96          CE2  . TYR   96    -3.921    51.061    -6.468 1.000     71.670 .    96    TYR BBB CE2  .    1
ATOM        3818 H  HE2  . TYR BBB  2    96          HE2  . TYR   96    -3.859    51.238    -7.392 1.000     73.298 .    96    TYR BBB HE2  c    1
ATOM        3819 C  CD2  . TYR BBB  2    96          CD2  . TYR   96    -2.818    50.579    -5.770 1.000     70.610 .    96    TYR BBB CD2  .    1
ATOM        3820 H  HD2  . TYR BBB  2    96          HD2  . TYR   96    -2.009    50.439    -6.235 1.000     69.053 .    96    TYR BBB HD2  c    1
ATOM        3821 C  C    . TYR BBB  2    96          C    . TYR   96    -2.254    47.328    -4.151 1.000     67.619 .    96    TYR BBB C    .    1
ATOM        3822 O  O    . TYR BBB  2    96          O    . TYR   96    -3.405    46.857    -4.247 1.000     67.530 .    96    TYR BBB O    .    1
ATOM        3824 N  N    . ILE BBB  2    97          N    . ILE   97    -1.216    46.943    -4.903 1.000     62.105 .    97    ILE BBB N    .    1
ATOM        3825 H  H    . ILE BBB  2    97          H    . ILE   97    -0.362    47.226    -4.769 1.000     64.340 .    97    ILE BBB H    c    1
ATOM        3826 C  CA   . ILE BBB  2    97          CA   . ILE   97    -1.396    46.002    -6.049 1.000     66.135 .    97    ILE BBB CA   .    1
ATOM        3827 H  HA   . ILE BBB  2    97          HA   . ILE   97    -2.123    46.345    -6.598 1.000     64.713 .    97    ILE BBB HA   c    1
ATOM        3828 C  CB   . ILE BBB  2    97          CB   . ILE   97    -0.145    45.919    -6.943 1.000     70.648 .    97    ILE BBB CB   .    1
ATOM        3829 H  HB   . ILE BBB  2    97          HB   . ILE   97    -0.324    45.264    -7.662 1.000     69.791 .    97    ILE BBB HB   c    1
ATOM        3830 C  CG1  . ILE BBB  2    97          CG1  . ILE   97     1.113    45.476    -6.205 1.000     76.355 .    97    ILE BBB CG1  .    1
ATOM        3831 H  HG12 . ILE BBB  2    97          HG12 . ILE   97     0.911    44.675    -5.676 1.000     74.138 .    97    ILE BBB HG12 c    1
ATOM        3832 H  HG13 . ILE BBB  2    97          HG13 . ILE   97     1.388    46.186    -5.588 1.000     74.124 .    97    ILE BBB HG13 c    1
ATOM        3833 C  CG2  . ILE BBB  2    97          CG2  . ILE   97     0.104    47.272    -7.584 1.000     65.504 .    97    ILE BBB CG2  .    1
ATOM        3834 H  HG21 . ILE BBB  2    97          HG21 . ILE   97    -0.687    47.546    -8.080 1.000     67.006 .    97    ILE BBB HG21 c    1
ATOM        3835 H  HG22 . ILE BBB  2    97          HG22 . ILE   97     0.860    47.215    -8.193 1.000     67.033 .    97    ILE BBB HG22 c    1
ATOM        3836 C  CD1  . ILE BBB  2    97          CD1  . ILE   97     2.261    45.170    -7.138 1.000     73.539 .    97    ILE BBB CD1  .    1
ATOM        3837 H  HD11 . ILE BBB  2    97          HD11 . ILE   97     2.006    44.451    -7.742 1.000     74.344 .    97    ILE BBB HD11 c    1
ATOM        3838 H  HD12 . ILE BBB  2    97          HD12 . ILE   97     3.037    44.895    -6.619 1.000     74.344 .    97    ILE BBB HD12 c    1
ATOM        3839 H  HD13 . ILE BBB  2    97          HD13 . ILE   97     2.484    45.961    -7.655 1.000     74.241 .    97    ILE BBB HD13 c    1
ATOM        3840 H  HG23 . ILE BBB  2    97          HG23 . ILE   97     0.295    47.931    -6.894 1.000     66.995 .    97    ILE BBB HG23 c    1
ATOM        3841 C  C    . ILE BBB  2    97          C    . ILE   97    -1.849    44.667    -5.462 1.000     58.802 .    97    ILE BBB C    .    1
ATOM        3842 O  O    . ILE BBB  2    97          O    . ILE   97    -2.784    44.016    -6.063 1.000     52.321 .    97    ILE BBB O    .    1
ATOM        3844 N  N    . LEU BBB  2    98          N    . LEU   98    -1.356    44.318    -4.261 1.000     54.192 .    98    LEU BBB N    .    1
ATOM        3845 H  H    . LEU BBB  2    98          H    . LEU   98    -0.737    44.787    -3.785 1.000     54.667 .    98    LEU BBB H    c    1
ATOM        3846 C  CA   . LEU BBB  2    98          CA   . LEU   98    -1.840    43.061    -3.660 1.000     51.767 .    98    LEU BBB CA   .    1
ATOM        3847 H  HA   . LEU BBB  2    98          HA   . LEU   98    -1.684    42.348    -4.321 1.000     54.407 .    98    LEU BBB HA   c    1
ATOM        3848 C  CB   . LEU BBB  2    98          CB   . LEU   98    -1.135    42.674    -2.367 1.000     59.167 .    98    LEU BBB CB   .    1
ATOM        3849 H  HB3  . LEU BBB  2    98          HB3  . LEU   98    -1.237    43.403    -1.723 1.000     58.899 .    98    LEU BBB HB3  c    1
ATOM        3850 H  HB2  . LEU BBB  2    98          HB2  . LEU   98    -0.182    42.561    -2.546 1.000     58.914 .    98    LEU BBB HB2  c    1
ATOM        3851 C  CG   . LEU BBB  2    98          CG   . LEU   98    -1.685    41.383    -1.748 1.000     66.347 .    98    LEU BBB CG   .    1
ATOM        3852 H  HG   . LEU BBB  2    98          HG   . LEU   98    -2.658    41.494    -1.614 1.000     64.619 .    98    LEU BBB HG   c    1
ATOM        3853 C  CD1  . LEU BBB  2    98          CD1  . LEU   98    -1.468    40.182    -2.672 1.000     65.030 .    98    LEU BBB CD1  .    1
ATOM        3854 H  HD11 . LEU BBB  2    98          HD11 . LEU   98    -1.963    40.312    -3.499 1.000     65.355 .    98    LEU BBB HD11 c    1
ATOM        3855 H  HD12 . LEU BBB  2    98          HD12 . LEU   98    -1.782    39.374    -2.231 1.000     65.403 .    98    LEU BBB HD12 c    1
ATOM        3856 H  HD13 . LEU BBB  2    98          HD13 . LEU   98    -0.520    40.094    -2.872 1.000     65.403 .    98    LEU BBB HD13 c    1
ATOM        3857 C  CD2  . LEU BBB  2    98          CD2  . LEU   98    -1.056    41.130    -0.393 1.000     66.218 .    98    LEU BBB CD2  .    1
ATOM        3858 H  HD21 . LEU BBB  2    98          HD21 . LEU   98    -0.092    41.042    -0.494 1.000     66.226 .    98    LEU BBB HD21 c    1
ATOM        3859 H  HD22 . LEU BBB  2    98          HD22 . LEU   98    -1.418    40.310    -0.015 1.000     66.226 .    98    LEU BBB HD22 c    1
ATOM        3860 H  HD23 . LEU BBB  2    98          HD23 . LEU   98    -1.252    41.875     0.201 1.000     66.226 .    98    LEU BBB HD23 c    1
ATOM        3861 C  C    . LEU BBB  2    98          C    . LEU   98    -3.343    43.172    -3.448 1.000     55.953 .    98    LEU BBB C    .    1
ATOM        3862 O  O    . LEU BBB  2    98          O    . LEU   98    -4.027    42.240    -3.859 1.000     61.517 .    98    LEU BBB O    .    1
ATOM        3864 N  N    . LYS BBB  2    99          N    . LYS   99    -3.830    44.251    -2.840 1.000     54.995 .    99    LYS BBB N    .    1
ATOM        3865 H  H    . LYS BBB  2    99          H    . LYS   99    -3.316    44.963    -2.597 1.000     57.161 .    99    LYS BBB H    c    1
ATOM        3866 C  CA   . LYS BBB  2    99          CA   . LYS   99    -5.276    44.377    -2.499 1.000     63.477 .    99    LYS BBB CA   .    1
ATOM        3867 H  HA   . LYS BBB  2    99          HA   . LYS   99    -5.525    43.655    -1.878 1.000     62.016 .    99    LYS BBB HA   c    1
ATOM        3868 C  CB   . LYS BBB  2    99          CB   . LYS   99    -5.632    45.742    -1.878 1.000     73.541 .    99    LYS BBB CB   .    1
ATOM        3869 H  HB3  . LYS BBB  2    99          HB3  . LYS   99    -6.448    46.074    -2.307 1.000     74.245 .    99    LYS BBB HB3  c    1
ATOM        3870 H  HB2  . LYS BBB  2    99          HB2  . LYS   99    -4.911    46.373    -2.084 1.000     74.264 .    99    LYS BBB HB2  c    1
ATOM        3871 C  CG   . LYS BBB  2    99          CG   . LYS   99    -5.853    45.740    -0.373 1.000     89.073 .    99    LYS BBB CG   .    1
ATOM        3872 H  HG3  . LYS BBB  2    99          HG3  . LYS   99    -5.523    44.890    -0.011 1.000     87.809 .    99    LYS BBB HG3  c    1
ATOM        3873 H  HG2  . LYS BBB  2    99          HG2  . LYS   99    -6.818    45.778    -0.201 1.000     87.900 .    99    LYS BBB HG2  c    1
ATOM        3874 C  CD   . LYS BBB  2    99          CD   . LYS   99    -5.177    46.882     0.382 1.000    102.224 .    99    LYS BBB CD   .    1
ATOM        3875 H  HD3  . LYS BBB  2    99          HD3  . LYS   99    -5.573    47.733     0.096 1.000     98.148 .    99    LYS BBB HD3  c    1
ATOM        3876 H  HD2  . LYS BBB  2    99          HD2  . LYS   99    -4.224    46.900     0.153 1.000     98.033 .    99    LYS BBB HD2  c    1
ATOM        3877 C  CE   . LYS BBB  2    99          CE   . LYS   99    -5.323    46.752     1.885 1.000     98.868 .    99    LYS BBB CE   .    1
ATOM        3878 H  HE3  . LYS BBB  2    99          HE3  . LYS   99    -5.796    45.925     2.099 1.000     99.632 .    99    LYS BBB HE3  c    1
ATOM        3879 H  HE2  . LYS BBB  2    99          HE2  . LYS   99    -5.850    47.498     2.228 1.000     99.675 .    99    LYS BBB HE2  c    1
ATOM        3880 N  NZ   . LYS BBB  2    99          NZ   . LYS   99    -4.007    46.741     2.567 1.000     99.172 .    99    LYS BBB NZ   .    1
ATOM        3881 H  HZ1  . LYS BBB  2    99          HZ1  . LYS   99    -3.510    46.044     2.266 1.000     99.028 .    99    LYS BBB HZ1  c    1
ATOM        3882 H  HZ2  . LYS BBB  2    99          HZ2  . LYS   99    -4.124    46.658     3.462 1.000     99.030 .    99    LYS BBB HZ2  c    1
ATOM        3883 H  HZ3  . LYS BBB  2    99          HZ3  . LYS   99    -3.565    47.515     2.396 1.000     99.030 .    99    LYS BBB HZ3  c    1
ATOM        3884 C  C    . LYS BBB  2    99          C    . LYS   99    -6.062    44.227    -3.786 1.000     55.528 .    99    LYS BBB C    .    1
ATOM        3885 O  O    . LYS BBB  2    99          O    . LYS   99    -7.066    43.536    -3.810 1.000     69.882 .    99    LYS BBB O    .    1
ATOM        3887 N  N    . LYS BBB  2   100          N    . LYS  100    -5.585    44.886    -4.830 1.000     62.849 .   100    LYS BBB N    .    1
ATOM        3888 H  H    . LYS BBB  2   100          H    . LYS  100    -4.748    45.245    -4.842 1.000     62.492 .   100    LYS BBB H    c    1
ATOM        3889 C  CA   . LYS BBB  2   100          CA   . LYS  100    -6.353    45.110    -6.079 1.000     69.139 .   100    LYS BBB CA   .    1
ATOM        3890 H  HA   . LYS BBB  2   100          HA   . LYS  100    -7.260    45.394    -5.820 1.000     68.882 .   100    LYS BBB HA   c    1
ATOM        3891 C  CB   . LYS BBB  2   100          CB   . LYS  100    -5.685    46.280    -6.816 1.000     80.968 .   100    LYS BBB CB   .    1
ATOM        3892 H  HB3  . LYS BBB  2   100          HB3  . LYS  100    -5.691    46.085    -7.777 1.000     79.132 .   100    LYS BBB HB3  c    1
ATOM        3893 H  HB2  . LYS BBB  2   100          HB2  . LYS  100    -4.750    46.344    -6.531 1.000     79.062 .   100    LYS BBB HB2  c    1
ATOM        3894 C  CG   . LYS BBB  2   100          CG   . LYS  100    -6.358    47.635    -6.593 1.000     86.272 .   100    LYS BBB CG   .    1
ATOM        3895 H  HG3  . LYS BBB  2   100          HG3  . LYS  100    -5.760    48.343    -6.914 1.000     88.974 .   100    LYS BBB HG3  c    1
ATOM        3896 H  HG2  . LYS BBB  2   100          HG2  . LYS  100    -6.494    47.768    -5.631 1.000     88.974 .   100    LYS BBB HG2  c    1
ATOM        3897 C  CD   . LYS BBB  2   100          CD   . LYS  100    -7.719    47.754    -7.319 1.000    104.687 .   100    LYS BBB CD   .    1
ATOM        3898 H  HD3  . LYS BBB  2   100          HD3  . LYS  100    -8.070    46.851    -7.475 1.000    100.643 .   100    LYS BBB HD3  c    1
ATOM        3899 H  HD2  . LYS BBB  2   100          HD2  . LYS  100    -7.566    48.162    -8.198 1.000    100.807 .   100    LYS BBB HD2  c    1
ATOM        3900 C  CE   . LYS BBB  2   100          CE   . LYS  100    -8.788    48.561    -6.601 1.000    108.384 .   100    LYS BBB CE   .    1
ATOM        3901 H  HE3  . LYS BBB  2   100          HE3  . LYS  100    -8.866    48.255    -5.678 1.000    110.866 .   100    LYS BBB HE3  c    1
ATOM        3902 H  HE2  . LYS BBB  2   100          HE2  . LYS  100    -9.650    48.427    -7.039 1.000    110.855 .   100    LYS BBB HE2  c    1
ATOM        3903 N  NZ   . LYS BBB  2   100          NZ   . LYS  100    -8.466    50.012    -6.603 1.000    123.534 .   100    LYS BBB NZ   .    1
ATOM        3904 H  HZ1  . LYS BBB  2   100          HZ1  . LYS  100    -7.681    50.152    -6.172 1.000    118.548 .   100    LYS BBB HZ1  c    1
ATOM        3905 H  HZ2  . LYS BBB  2   100          HZ2  . LYS  100    -9.122    50.473    -6.180 1.000    118.661 .   100    LYS BBB HZ2  c    1
ATOM        3906 H  HZ3  . LYS BBB  2   100          HZ3  . LYS  100    -8.394    50.310    -7.456 1.000    118.661 .   100    LYS BBB HZ3  c    1
ATOM        3907 C  C    . LYS BBB  2   100          C    . LYS  100    -6.480    43.775    -6.834 1.000     63.085 .   100    LYS BBB C    .    1
ATOM        3908 O  O    . LYS BBB  2   100          O    . LYS  100    -7.623    43.426    -7.307 1.000     64.605 .   100    LYS BBB O    .    1
ATOM        3910 N  N    . VAL BBB  2   101          N    . VAL  101    -5.396    42.997    -6.846 1.000     53.164 .   101    VAL BBB N    .    1
ATOM        3911 H  H    . VAL BBB  2   101          H    . VAL  101    -4.586    43.277    -6.533 1.000     56.326 .   101    VAL BBB H    c    1
ATOM        3912 C  CA   . VAL BBB  2   101          CA   . VAL  101    -5.378    41.601    -7.392 1.000     57.195 .   101    VAL BBB CA   .    1
ATOM        3913 H  HA   . VAL BBB  2   101          HA   . VAL  101    -5.684    41.642    -8.316 1.000     56.487 .   101    VAL BBB HA   c    1
ATOM        3914 C  CB   . VAL BBB  2   101          CB   . VAL  101    -3.938    41.046    -7.395 1.000     57.217 .   101    VAL BBB CB   .    1
ATOM        3915 H  HB   . VAL BBB  2   101          HB   . VAL  101    -3.502    41.347    -6.561 1.000     55.874 .   101    VAL BBB HB   c    1
ATOM        3916 C  CG1  . VAL BBB  2   101          CG1  . VAL  101    -3.901    39.540    -7.413 1.000     54.063 .   101    VAL BBB CG1  .    1
ATOM        3917 H  HG11 . VAL BBB  2   101          HG11 . VAL  101    -4.301    39.192    -6.597 1.000     55.001 .   101    VAL BBB HG11 c    1
ATOM        3918 H  HG12 . VAL BBB  2   101          HG12 . VAL  101    -2.977    39.239    -7.470 1.000     54.988 .   101    VAL BBB HG12 c    1
ATOM        3919 H  HG13 . VAL BBB  2   101          HG13 . VAL  101    -4.396    39.210    -8.183 1.000     54.991 .   101    VAL BBB HG13 c    1
ATOM        3920 C  CG2  . VAL BBB  2   101          CG2  . VAL  101    -3.127    41.594    -8.569 1.000     53.475 .   101    VAL BBB CG2  .    1
ATOM        3921 H  HG21 . VAL BBB  2   101          HG21 . VAL  101    -3.554    41.339    -9.406 1.000     54.599 .   101    VAL BBB HG21 c    1
ATOM        3922 H  HG22 . VAL BBB  2   101          HG22 . VAL  101    -2.226    41.228    -8.541 1.000     54.599 .   101    VAL BBB HG22 c    1
ATOM        3923 H  HG23 . VAL BBB  2   101          HG23 . VAL  101    -3.085    42.564    -8.510 1.000     54.598 .   101    VAL BBB HG23 c    1
ATOM        3924 C  C    . VAL BBB  2   101          C    . VAL  101    -6.352    40.707    -6.617 1.000     57.579 .   101    VAL BBB C    .    1
ATOM        3925 O  O    . VAL BBB  2   101          O    . VAL  101    -7.218    40.088    -7.265 1.000     63.903 .   101    VAL BBB O    .    1
ATOM        3927 N  N    . GLN BBB  2   102          N    . GLN  102    -6.240    40.667    -5.283 1.000     66.601 .   102    GLN BBB N    .    1
ATOM        3928 H  H    . GLN BBB  2   102          H    . GLN  102    -5.554    41.080    -4.846 1.000     64.655 .   102    GLN BBB H    c    1
ATOM        3929 C  CA   . GLN BBB  2   102          CA   . GLN  102    -7.178    39.956    -4.361 1.000     67.930 .   102    GLN BBB CA   .    1
ATOM        3930 H  HA   . GLN BBB  2   102          HA   . GLN  102    -7.071    38.987    -4.498 1.000     66.052 .   102    GLN BBB HA   c    1
ATOM        3931 C  CB   . GLN BBB  2   102          CB   . GLN  102    -6.849    40.286    -2.909 1.000     67.603 .   102    GLN BBB CB   .    1
ATOM        3932 H  HB3  . GLN BBB  2   102          HB3  . GLN  102    -7.644    40.119    -2.360 1.000     67.421 .   102    GLN BBB HB3  c    1
ATOM        3933 H  HB2  . GLN BBB  2   102          HB2  . GLN  102    -6.633    41.238    -2.844 1.000     67.433 .   102    GLN BBB HB2  c    1
ATOM        3934 C  CG   . GLN BBB  2   102          CG   . GLN  102    -5.686    39.469    -2.363 1.000     66.599 .   102    GLN BBB CG   .    1
ATOM        3935 H  HG3  . GLN BBB  2   102          HG3  . GLN  102    -4.916    39.567    -2.963 1.000     67.294 .   102    GLN BBB HG3  c    1
ATOM        3936 H  HG2  . GLN BBB  2   102          HG2  . GLN  102    -5.937    38.521    -2.351 1.000     67.294 .   102    GLN BBB HG2  c    1
ATOM        3937 C  CD   . GLN BBB  2   102          CD   . GLN  102    -5.280    39.886    -0.973 1.000     68.632 .   102    GLN BBB CD   .    1
ATOM        3938 O  OE1  . GLN BBB  2   102          OE1  . GLN  102    -5.539    41.008    -0.543 1.000     67.616 .   102    GLN BBB OE1  .    1
ATOM        3939 N  NE2  . GLN BBB  2   102          NE2  . GLN  102    -4.610    38.989    -0.268 1.000     58.819 .   102    GLN BBB NE2  .    1
ATOM        3940 H  HE21 . GLN BBB  2   102          HE21 . GLN  102    -4.338    39.159     0.559 0.000     58.950 .   102    GLN BBB HE21 c    1
ATOM        3941 H  HE22 . GLN BBB  2   102          HE22 . GLN  102    -4.426    38.181    -0.616 0.000     58.950 .   102    GLN BBB HE22 c    1
ATOM        3942 C  C    . GLN BBB  2   102          C    . GLN  102    -8.641    40.330    -4.628 1.000     60.122 .   102    GLN BBB C    .    1
ATOM        3943 O  O    . GLN BBB  2   102          O    . GLN  102    -9.481    39.435    -4.706 1.000     66.508 .   102    GLN BBB O    .    1
ATOM        3945 N  N    . GLU BBB  2   103          N    . GLU  103    -8.953    41.603    -4.756 1.000     57.706 .   103    GLU BBB N    .    1
ATOM        3946 H  H    . GLU BBB  2   103          H    . GLU  103    -8.342    42.280    -4.755 1.000     60.988 .   103    GLU BBB H    c    1
ATOM        3947 C  CA   . GLU BBB  2   103          CA   . GLU  103   -10.368    42.023    -4.911 1.000     69.552 .   103    GLU BBB CA   .    1
ATOM        3948 H  HA   . GLU BBB  2   103          HA   . GLU  103   -10.892    41.668    -4.156 1.000     69.658 .   103    GLU BBB HA   c    1
ATOM        3949 C  CB   . GLU BBB  2   103          CB   . GLU  103   -10.516    43.538    -4.962 1.000     87.473 .   103    GLU BBB CB   .    1
ATOM        3950 H  HB3  . GLU BBB  2   103          HB3  . GLU  103   -11.368    43.756    -5.394 1.000     84.841 .   103    GLU BBB HB3  c    1
ATOM        3951 H  HB2  . GLU BBB  2   103          HB2  . GLU  103    -9.795    43.904    -5.516 1.000     84.896 .   103    GLU BBB HB2  c    1
ATOM        3952 C  CG   . GLU BBB  2   103          CG   . GLU  103   -10.476    44.199    -3.594 1.000     96.922 .   103    GLU BBB CG   .    1
ATOM        3953 H  HG3  . GLU BBB  2   103          HG3  . GLU  103    -9.790    43.762    -3.046 1.000     96.914 .   103    GLU BBB HG3  c    1
ATOM        3954 H  HG2  . GLU BBB  2   103          HG2  . GLU  103   -11.341    44.073    -3.149 1.000     96.914 .   103    GLU BBB HG2  c    1
ATOM        3955 C  CD   . GLU BBB  2   103          CD   . GLU  103   -10.171    45.685    -3.655 1.000    107.446 .   103    GLU BBB CD   .    1
ATOM        3956 O  OE1  . GLU BBB  2   103          OE1  . GLU  103   -10.384    46.311    -4.744 1.000    118.685 .   103    GLU BBB OE1  .    1
ATOM        3957 O  OE2  . GLU BBB  2   103          OE2  . GLU  103    -9.695    46.203    -2.632 1.000    101.733 .   103    GLU BBB OE2  .    1
ATOM        3958 C  C    . GLU BBB  2   103          C    . GLU  103   -10.898    41.442    -6.205 1.000     67.194 .   103    GLU BBB C    .    1
ATOM        3959 O  O    . GLU BBB  2   103          O    . GLU  103   -12.003    40.882    -6.188 1.000     68.902 .   103    GLU BBB O    .    1
ATOM        3961 N  N    . LEU BBB  2   104          N    . LEU  104   -10.128    41.548    -7.289 1.000     66.950 .   104    LEU BBB N    .    1
ATOM        3962 H  H    . LEU BBB  2   104          H    . LEU  104    -9.309    41.948    -7.297 1.000     65.928 .   104    LEU BBB H    c    1
ATOM        3963 C  CA   . LEU BBB  2   104          CA   . LEU  104   -10.584    40.998    -8.602 1.000     62.675 .   104    LEU BBB CA   .    1
ATOM        3964 H  HA   . LEU BBB  2   104          HA   . LEU  104   -11.452    41.411    -8.815 1.000     62.096 .   104    LEU BBB HA   c    1
ATOM        3965 C  CB   . LEU BBB  2   104          CB   . LEU  104    -9.575    41.348    -9.704 1.000     56.689 .   104    LEU BBB CB   .    1
ATOM        3966 H  HB3  . LEU BBB  2   104          HB3  . LEU  104    -8.713    40.953    -9.463 1.000     59.806 .   104    LEU BBB HB3  c    1
ATOM        3967 H  HB2  . LEU BBB  2   104          HB2  . LEU  104    -9.458    42.319    -9.712 1.000     59.806 .   104    LEU BBB HB2  c    1
ATOM        3968 C  CG   . LEU BBB  2   104          CG   . LEU  104    -9.930    40.897   -11.117 1.000     64.529 .   104    LEU BBB CG   .    1
ATOM        3969 H  HG   . LEU BBB  2   104          HG   . LEU  104    -9.799    39.918   -11.162 1.000     63.784 .   104    LEU BBB HG   c    1
ATOM        3970 C  CD1  . LEU BBB  2   104          CD1  . LEU  104   -11.386    41.186   -11.470 1.000     69.081 .   104    LEU BBB CD1  .    1
ATOM        3971 H  HD11 . LEU BBB  2   104          HD11 . LEU  104   -11.970    40.673   -10.887 1.000     67.641 .   104    LEU BBB HD11 c    1
ATOM        3972 H  HD12 . LEU BBB  2   104          HD12 . LEU  104   -11.551    40.935   -12.395 1.000     67.640 .   104    LEU BBB HD12 c    1
ATOM        3973 H  HD13 . LEU BBB  2   104          HD13 . LEU  104   -11.566    42.136   -11.355 1.000     67.640 .   104    LEU BBB HD13 c    1
ATOM        3974 C  CD2  . LEU BBB  2   104          CD2  . LEU  104    -9.009    41.536   -12.156 1.000     64.605 .   104    LEU BBB CD2  .    1
ATOM        3975 H  HD21 . LEU BBB  2   104          HD21 . LEU  104    -9.095    42.504   -12.115 1.000     64.576 .   104    LEU BBB HD21 c    1
ATOM        3976 H  HD22 . LEU BBB  2   104          HD22 . LEU  104    -9.256    41.226   -13.044 1.000     64.576 .   104    LEU BBB HD22 c    1
ATOM        3977 H  HD23 . LEU BBB  2   104          HD23 . LEU  104    -8.087    41.285   -11.970 1.000     64.576 .   104    LEU BBB HD23 c    1
ATOM        3978 C  C    . LEU BBB  2   104          C    . LEU  104   -10.789    39.489    -8.460 1.000     61.630 .   104    LEU BBB C    .    1
ATOM        3979 O  O    . LEU BBB  2   104          O    . LEU  104   -11.869    38.980    -8.832 1.000     66.026 .   104    LEU BBB O    .    1
ATOM        3981 N  N    . ARG BBB  2   105          N    . ARG  105    -9.836    38.787    -7.855 1.000     56.666 .   105    ARG BBB N    .    1
ATOM        3982 H  H    . ARG BBB  2   105          H    . ARG  105    -9.108    39.148    -7.443 1.000     60.203 .   105    ARG BBB H    c    1
ATOM        3983 C  CA   . ARG BBB  2   105          CA   . ARG  105    -9.925    37.301    -7.834 1.000     67.375 .   105    ARG BBB CA   .    1
ATOM        3984 H  HA   . ARG BBB  2   105          HA   . ARG  105   -10.047    36.998    -8.763 1.000     63.434 .   105    ARG BBB HA   c    1
ATOM        3985 C  CB   . ARG BBB  2   105          CB   . ARG  105    -8.656    36.636    -7.280 1.000     66.588 .   105    ARG BBB CB   .    1
ATOM        3986 H  HB3  . ARG BBB  2   105          HB3  . ARG  105    -8.566    36.868    -6.332 1.000     68.638 .   105    ARG BBB HB3  c    1
ATOM        3987 H  HB2  . ARG BBB  2   105          HB2  . ARG  105    -7.878    36.993    -7.756 1.000     68.684 .   105    ARG BBB HB2  c    1
ATOM        3988 C  CG   . ARG BBB  2   105          CG   . ARG  105    -8.684    35.122    -7.420 1.000     74.938 .   105    ARG BBB CG   .    1
ATOM        3989 H  HG3  . ARG BBB  2   105          HG3  . ARG  105    -9.321    34.867    -8.121 1.000     74.712 .   105    ARG BBB HG3  c    1
ATOM        3990 H  HG2  . ARG BBB  2   105          HG2  . ARG  105    -8.978    34.718    -6.576 1.000     74.760 .   105    ARG BBB HG2  c    1
ATOM        3991 C  CD   . ARG BBB  2   105          CD   . ARG  105    -7.315    34.597    -7.780 1.000     83.541 .   105    ARG BBB CD   .    1
ATOM        3992 H  HD3  . ARG BBB  2   105          HD3  . ARG  105    -6.888    35.186    -8.436 1.000     79.655 .   105    ARG BBB HD3  c    1
ATOM        3993 H  HD2  . ARG BBB  2   105          HD2  . ARG  105    -7.382    33.696    -8.161 1.000     79.801 .   105    ARG BBB HD2  c    1
ATOM        3994 N  NE   . ARG BBB  2   105          NE   . ARG  105    -6.550    34.581    -6.557 1.000     77.047 .   105    ARG BBB NE   .    1
ATOM        3995 H  HE   . ARG BBB  2   105          HE   . ARG  105    -6.056    35.273    -6.362 1.000     79.155 .   105    ARG BBB HE   c    1
ATOM        3996 C  CZ   . ARG BBB  2   105          CZ   . ARG  105    -6.572    33.557    -5.708 1.000     80.449 .   105    ARG BBB CZ   .    1
ATOM        3997 N  NH1  . ARG BBB  2   105          NH1  . ARG  105    -7.309    32.492    -5.967 1.000     69.833 .   105    ARG BBB NH1  .    1
ATOM        3998 H  HH11 . ARG BBB  2   105          HH11 . ARG  105    -7.793    32.451    -6.696 1.000     73.527 .   105    ARG BBB HH11 c    1
ATOM        3999 H  HH12 . ARG BBB  2   105          HH12 . ARG  105    -7.318    31.820    -5.400 1.000     73.509 .   105    ARG BBB HH12 c    1
ATOM        4000 N  NH2  . ARG BBB  2   105          NH2  . ARG  105    -5.857    33.596    -4.600 1.000     83.092 .   105    ARG BBB NH2  .    1
ATOM        4001 H  HH21 . ARG BBB  2   105          HH21 . ARG  105    -5.364    34.295    -4.421 1.000     81.714 .   105    ARG BBB HH21 c    1
ATOM        4002 H  HH22 . ARG BBB  2   105          HH22 . ARG  105    -5.874    32.913    -4.042 1.000     81.752 .   105    ARG BBB HH22 c    1
ATOM        4003 C  C    . ARG BBB  2   105          C    . ARG  105   -11.176    36.917    -7.041 1.000     59.041 .   105    ARG BBB C    .    1
ATOM        4004 O  O    . ARG BBB  2   105          O    . ARG  105   -11.892    36.062    -7.511 1.000     62.839 .   105    ARG BBB O    .    1
ATOM        4006 N  N    . THR BBB  2   106          N    . THR  106   -11.408    37.569    -5.891 1.000     77.215 .   106    THR BBB N    .    1
ATOM        4007 H  H    . THR BBB  2   106          H    . THR  106   -10.879    38.257    -5.612 1.000     70.849 .   106    THR BBB H    c    1
ATOM        4008 C  CA   . THR BBB  2   106          CA   . THR  106   -12.506    37.288    -4.915 1.000     70.268 .   106    THR BBB CA   .    1
ATOM        4009 H  HA   . THR BBB  2   106          HA   . THR  106   -12.479    36.328    -4.694 1.000     72.578 .   106    THR BBB HA   c    1
ATOM        4010 C  CB   . THR BBB  2   106          CB   . THR  106   -12.308    38.094    -3.624 1.000     77.859 .   106    THR BBB CB   .    1
ATOM        4011 H  HB   . THR BBB  2   106          HB   . THR  106   -11.980    38.992    -3.864 1.000     74.103 .   106    THR BBB HB   c    1
ATOM        4012 O  OG1  . THR BBB  2   106          OG1  . THR  106   -11.303    37.421    -2.858 1.000     70.572 .   106    THR BBB OG1  .    1
ATOM        4013 H  HG1  . THR BBB  2   106          HG1  . THR  106   -11.169    37.860    -2.135 0.000     72.540 .   106    THR BBB HG1  c    1
ATOM        4014 C  CG2  . THR BBB  2   106          CG2  . THR  106   -13.570    38.244    -2.795 1.000     73.570 .   106    THR BBB CG2  .    1
ATOM        4015 H  HG21 . THR BBB  2   106          HG21 . THR  106   -14.237    38.746    -3.298 1.000     74.831 .   106    THR BBB HG21 c    1
ATOM        4016 H  HG22 . THR BBB  2   106          HG22 . THR  106   -13.363    38.722    -1.972 1.000     74.842 .   106    THR BBB HG22 c    1
ATOM        4017 H  HG23 . THR BBB  2   106          HG23 . THR  106   -13.924    37.363    -2.577 1.000     74.842 .   106    THR BBB HG23 c    1
ATOM        4018 C  C    . THR BBB  2   106          C    . THR  106   -13.861    37.603    -5.556 1.000     68.470 .   106    THR BBB C    .    1
ATOM        4019 O  O    . THR BBB  2   106          O    . THR  106   -14.722    36.760    -5.481 1.000     71.708 .   106    THR BBB O    .    1
ATOM        4021 N  N    . ASN BBB  2   107          N    . ASN  107   -13.994    38.762    -6.203 1.000     72.744 .   107    ASN BBB N    .    1
ATOM        4022 H  H    . ASN BBB  2   107          H    . ASN  107   -13.286    39.319    -6.350 1.000     71.503 .   107    ASN BBB H    c    1
ATOM        4023 C  CA   . ASN BBB  2   107          CA   . ASN  107   -15.266    39.287    -6.748 1.000     71.676 .   107    ASN BBB CA   .    1
ATOM        4024 H  HA   . ASN BBB  2   107          HA   . ASN  107   -15.975    39.198    -6.068 1.000     75.144 .   107    ASN BBB HA   c    1
ATOM        4025 C  CB   . ASN BBB  2   107          CB   . ASN  107   -15.188    40.746    -7.192 1.000     86.714 .   107    ASN BBB CB   .    1
ATOM        4026 H  HB3  . ASN BBB  2   107          HB3  . ASN  107   -16.017    40.974    -7.662 1.000     81.294 .   107    ASN BBB HB3  c    1
ATOM        4027 H  HB2  . ASN BBB  2   107          HB2  . ASN  107   -14.449    40.840    -7.827 1.000     81.295 .   107    ASN BBB HB2  c    1
ATOM        4028 C  CG   . ASN BBB  2   107          CG   . ASN  107   -14.987    41.729    -6.060 1.000     79.891 .   107    ASN BBB CG   .    1
ATOM        4029 O  OD1  . ASN BBB  2   107          OD1  . ASN  107   -15.080    41.386    -4.880 1.000     81.747 .   107    ASN BBB OD1  .    1
ATOM        4030 N  ND2  . ASN BBB  2   107          ND2  . ASN  107   -14.653    42.950    -6.428 1.000     75.995 .   107    ASN BBB ND2  .    1
ATOM        4031 H  HD21 . ASN BBB  2   107          HD21 . ASN  107   -14.502    43.584    -5.881 0.000     75.740 .   107    ASN BBB HD21 c    1
ATOM        4032 H  HD22 . ASN BBB  2   107          HD22 . ASN  107   -14.553    43.132    -7.343 0.000     75.740 .   107    ASN BBB HD22 c    1
ATOM        4033 C  C    . ASN BBB  2   107          C    . ASN  107   -15.671    38.544    -8.005 1.000     74.772 .   107    ASN BBB C    .    1
ATOM        4034 O  O    . ASN BBB  2   107          O    . ASN  107   -16.887    38.391    -8.183 1.000     87.466 .   107    ASN BBB O    .    1
ATOM        4036 N  N    . ARG BBB  2   108          N    . ARG  108   -14.710    38.160    -8.856 1.000     89.746 .   108    ARG BBB N    .    1
ATOM        4037 H  H    . ARG BBB  2   108          H    . ARG  108   -13.827    38.144    -8.630 1.000     82.102 .   108    ARG BBB H    c    1
ATOM        4038 C  CA   . ARG BBB  2   108          CA   . ARG  108   -14.975    37.732   -10.269 1.000     74.322 .   108    ARG BBB CA   .    1
ATOM        4039 H  HA   . ARG BBB  2   108          HA   . ARG  108   -15.950    37.718   -10.403 1.000     77.353 .   108    ARG BBB HA   c    1
ATOM        4040 C  CB   . ARG BBB  2   108          CB   . ARG  108   -14.383    38.775   -11.209 1.000     77.084 .   108    ARG BBB CB   .    1
ATOM        4041 H  HB3  . ARG BBB  2   108          HB3  . ARG  108   -14.610    38.534   -12.131 1.000     77.552 .   108    ARG BBB HB3  c    1
ATOM        4042 H  HB2  . ARG BBB  2   108          HB2  . ARG  108   -13.407    38.766   -11.121 1.000     77.512 .   108    ARG BBB HB2  c    1
ATOM        4043 C  CG   . ARG BBB  2   108          CG   . ARG  108   -14.899    40.180   -10.909 1.000     81.926 .   108    ARG BBB CG   .    1
ATOM        4044 H  HG3  . ARG BBB  2   108          HG3  . ARG  108   -14.171    40.718   -10.534 1.000     84.054 .   108    ARG BBB HG3  c    1
ATOM        4045 H  HG2  . ARG BBB  2   108          HG2  . ARG  108   -15.611    40.127   -10.237 1.000     83.986 .   108    ARG BBB HG2  c    1
ATOM        4046 C  CD   . ARG BBB  2   108          CD   . ARG  108   -15.451    40.879   -12.140 1.000     96.901 .   108    ARG BBB CD   .    1
ATOM        4047 H  HD3  . ARG BBB  2   108          HD3  . ARG  108   -16.431    40.891   -12.092 1.000     96.054 .   108    ARG BBB HD3  c    1
ATOM        4048 H  HD2  . ARG BBB  2   108          HD2  . ARG  108   -15.196    40.372   -12.939 1.000     95.922 .   108    ARG BBB HD2  c    1
ATOM        4049 N  NE   . ARG BBB  2   108          NE   . ARG  108   -14.959    42.249   -12.266 1.000    110.558 .   108    ARG BBB NE   .    1
ATOM        4050 H  HE   . ARG BBB  2   108          HE   . ARG  108   -14.607    42.620   -11.558 1.000    106.174 .   108    ARG BBB HE   c    1
ATOM        4051 C  CZ   . ARG BBB  2   108          CZ   . ARG  108   -14.962    42.959   -13.389 1.000    105.727 .   108    ARG BBB CZ   .    1
ATOM        4052 N  NH1  . ARG BBB  2   108          NH1  . ARG  108   -15.463    42.453   -14.504 1.000    117.563 .   108    ARG BBB NH1  .    1
ATOM        4053 H  HH11 . ARG BBB  2   108          HH11 . ARG  108   -15.790    41.639   -14.518 1.000    113.018 .   108    ARG BBB HH11 c    1
ATOM        4054 H  HH12 . ARG BBB  2   108          HH12 . ARG  108   -15.452    42.933   -15.237 1.000    113.016 .   108    ARG BBB HH12 c    1
ATOM        4055 N  NH2  . ARG BBB  2   108          NH2  . ARG  108   -14.454    44.177   -13.392 1.000    106.912 .   108    ARG BBB NH2  .    1
ATOM        4056 H  HH21 . ARG BBB  2   108          HH21 . ARG  108   -14.126    44.519   -12.649 1.000    106.773 .   108    ARG BBB HH21 c    1
ATOM        4057 H  HH22 . ARG BBB  2   108          HH22 . ARG  108   -14.464    44.656   -14.132 1.000    106.773 .   108    ARG BBB HH22 c    1
ATOM        4058 C  C    . ARG BBB  2   108          C    . ARG  108   -14.433    36.336   -10.609 1.000     73.042 .   108    ARG BBB C    .    1
ATOM        4059 O  O    . ARG BBB  2   108          O    . ARG  108   -14.732    35.873   -11.686 1.000     69.594 .   108    ARG BBB O    .    1
ATOM        4061 N  N    . PHE BBB  2   109          N    . PHE  109   -13.701    35.641    -9.733 1.000     70.035 .   109    PHE BBB N    .    1
ATOM        4062 H  H    . PHE BBB  2   109          H    . PHE  109   -13.573    35.864    -8.859 1.000     70.053 .   109    PHE BBB H    c    1
ATOM        4063 C  CA   . PHE BBB  2   109          CA   . PHE  109   -13.006    34.386   -10.134 1.000     66.884 .   109    PHE BBB CA   .    1
ATOM        4064 H  HA   . PHE BBB  2   109          HA   . PHE  109   -13.406    34.052   -10.976 1.000     69.580 .   109    PHE BBB HA   c    1
ATOM        4065 C  CB   . PHE BBB  2   109          CB   . PHE  109   -11.523    34.693   -10.383 1.000     68.909 .   109    PHE BBB CB   .    1
ATOM        4066 H  HB3  . PHE BBB  2   109          HB3  . PHE  109   -11.035    33.844   -10.409 1.000     66.042 .   109    PHE BBB HB3  c    1
ATOM        4067 H  HB2  . PHE BBB  2   109          HB2  . PHE  109   -11.184    35.201    -9.620 1.000     66.008 .   109    PHE BBB HB2  c    1
ATOM        4068 C  CG   . PHE BBB  2   109          CG   . PHE  109   -11.208    35.457   -11.644 1.000     59.229 .   109    PHE BBB CG   .    1
ATOM        4069 C  CD1  . PHE BBB  2   109          CD1  . PHE  109   -11.236    36.843   -11.663 1.000     57.433 .   109    PHE BBB CD1  .    1
ATOM        4070 H  HD1  . PHE BBB  2   109          HD1  . PHE  109   -11.424    37.321   -10.871 1.000     58.451 .   109    PHE BBB HD1  c    1
ATOM        4071 C  CE1  . PHE BBB  2   109          CE1  . PHE  109   -10.893    37.522   -12.820 1.000     59.787 .   109    PHE BBB CE1  .    1
ATOM        4072 H  HE1  . PHE BBB  2   109          HE1  . PHE  109   -10.923    38.466   -12.832 1.000     58.243 .   109    PHE BBB HE1  c    1
ATOM        4073 C  CZ   . PHE BBB  2   109          CZ   . PHE  109   -10.603    36.834   -13.978 1.000     55.185 .   109    PHE BBB CZ   .    1
ATOM        4074 H  HZ   . PHE BBB  2   109          HZ   . PHE  109   -10.404    37.309   -14.770 1.000     56.427 .   109    PHE BBB HZ   c    1
ATOM        4075 C  CD2  . PHE BBB  2   109          CD2  . PHE  109   -10.862    34.785   -12.810 1.000     64.970 .   109    PHE BBB CD2  .    1
ATOM        4076 H  HD2  . PHE BBB  2   109          HD2  . PHE  109   -10.877    33.840   -12.817 1.000     60.822 .   109    PHE BBB HD2  c    1
ATOM        4077 C  CE2  . PHE BBB  2   109          CE2  . PHE  109   -10.617    35.466   -13.990 1.000     54.642 .   109    PHE BBB CE2  .    1
ATOM        4078 H  HE2  . PHE BBB  2   109          HE2  . PHE  109   -10.378    34.993   -14.772 1.000     57.208 .   109    PHE BBB HE2  c    1
ATOM        4079 C  C    . PHE BBB  2   109          C    . PHE  109   -13.202    33.312    -9.048 1.000     76.462 .   109    PHE BBB C    .    1
ATOM        4080 O  O    . PHE BBB  2   109          O    . PHE  109   -12.258    32.532    -8.772 1.000     71.444 .   109    PHE BBB O    .    1
ATOM        4082 N  N    . LYS BBB  2   110          N    . LYS  110   -14.381    33.283    -8.419 1.000     75.063 .   110    LYS BBB N    .    1
ATOM        4083 H  H    . LYS BBB  2   110          H    . LYS  110   -15.081    33.823    -8.641 1.000     74.483 .   110    LYS BBB H    c    1
ATOM        4084 C  CA   . LYS BBB  2   110          CA   . LYS  110   -14.655    32.336    -7.312 1.000     71.290 .   110    LYS BBB CA   .    1
ATOM        4085 H  HA   . LYS BBB  2   110          HA   . LYS  110   -13.853    32.339    -6.741 1.000     73.448 .   110    LYS BBB HA   c    1
ATOM        4086 C  CB   . LYS BBB  2   110          CB   . LYS  110   -15.808    32.846    -6.449 1.000     77.668 .   110    LYS BBB CB   .    1
ATOM        4087 H  HB3  . LYS BBB  2   110          HB3  . LYS  110   -16.486    32.142    -6.387 1.000     79.840 .   110    LYS BBB HB3  c    1
ATOM        4088 H  HB2  . LYS BBB  2   110          HB2  . LYS  110   -16.217    33.619    -6.890 1.000     79.842 .   110    LYS BBB HB2  c    1
ATOM        4089 C  CG   . LYS BBB  2   110          CG   . LYS  110   -15.385    33.253    -5.029 1.000     94.737 .   110    LYS BBB CG   .    1
ATOM        4090 H  HG3  . LYS BBB  2   110          HG3  . LYS  110   -14.452    33.556    -5.059 1.000     92.400 .   110    LYS BBB HG3  c    1
ATOM        4091 H  HG2  . LYS BBB  2   110          HG2  . LYS  110   -15.415    32.456    -4.458 1.000     92.526 .   110    LYS BBB HG2  c    1
ATOM        4092 C  CD   . LYS BBB  2   110          CD   . LYS  110   -16.227    34.353    -4.374 1.000    104.462 .   110    LYS BBB CD   .    1
ATOM        4093 H  HD3  . LYS BBB  2   110          HD3  . LYS  110   -15.959    35.219    -4.740 1.000    102.796 .   110    LYS BBB HD3  c    1
ATOM        4094 H  HD2  . LYS BBB  2   110          HD2  . LYS  110   -16.041    34.365    -3.411 1.000    102.885 .   110    LYS BBB HD2  c    1
ATOM        4095 C  CE   . LYS BBB  2   110          CE   . LYS  110   -17.717    34.182    -4.580 1.000    108.058 .   110    LYS BBB CE   .    1
ATOM        4096 H  HE3  . LYS BBB  2   110          HE3  . LYS  110   -17.942    34.338    -5.516 1.000    109.327 .   110    LYS BBB HE3  c    1
ATOM        4097 H  HE2  . LYS BBB  2   110          HE2  . LYS  110   -18.200    34.835    -4.039 1.000    109.449 .   110    LYS BBB HE2  c    1
ATOM        4098 N  NZ   . LYS BBB  2   110          NZ   . LYS  110   -18.156    32.817    -4.195 1.000    118.158 .   110    LYS BBB NZ   .    1
ATOM        4099 H  HZ1  . LYS BBB  2   110          HZ1  . LYS  110   -17.783    32.200    -4.739 1.000    114.678 .   110    LYS BBB HZ1  c    1
ATOM        4100 H  HZ2  . LYS BBB  2   110          HZ2  . LYS  110   -19.059    32.756    -4.259 1.000    114.930 .   110    LYS BBB HZ2  c    1
ATOM        4101 H  HZ3  . LYS BBB  2   110          HZ3  . LYS  110   -17.909    32.646    -3.339 1.000    114.930 .   110    LYS BBB HZ3  c    1
ATOM        4102 C  C    . LYS BBB  2   110          C    . LYS  110   -14.779    30.907    -7.876 1.000     72.462 .   110    LYS BBB C    .    1
ATOM        4103 O  O    . LYS BBB  2   110          O    . LYS  110   -14.092    29.981    -7.322 1.000     64.751 .   110    LYS BBB O    .    1
ATOM        4105 N  N    . GLU BBB  2   111          N    . GLU  111   -15.542    30.709    -8.957 1.000     73.185 .   111    GLU BBB N    .    1
ATOM        4106 H  H    . GLU BBB  2   111          H    . GLU  111   -15.974    31.383    -9.392 1.000     73.918 .   111    GLU BBB H    c    1
ATOM        4107 C  CA   . GLU BBB  2   111          CA   . GLU  111   -15.734    29.362    -9.556 1.000     76.596 .   111    GLU BBB CA   .    1
ATOM        4108 H  HA   . GLU BBB  2   111          HA   . GLU  111   -16.085    28.766    -8.855 1.000     75.545 .   111    GLU BBB HA   c    1
ATOM        4109 C  CB   . GLU BBB  2   111          CB   . GLU  111   -16.723    29.368   -10.722 1.000     83.761 .   111    GLU BBB CB   .    1
ATOM        4110 H  HB3  . GLU BBB  2   111          HB3  . GLU  111   -16.791    28.456   -11.076 1.000     85.676 .   111    GLU BBB HB3  c    1
ATOM        4111 H  HB2  . GLU BBB  2   111          HB2  . GLU  111   -16.363    29.939   -11.432 1.000     85.676 .   111    GLU BBB HB2  c    1
ATOM        4112 C  CG   . GLU BBB  2   111          CG   . GLU  111   -18.121    29.859   -10.356 1.000    100.887 .   111    GLU BBB CG   .    1
ATOM        4113 H  HG3  . GLU BBB  2   111          HG3  . GLU  111   -18.051    30.775   -10.013 1.000     99.575 .   111    GLU BBB HG3  c    1
ATOM        4114 H  HG2  . GLU BBB  2   111          HG2  . GLU  111   -18.468    29.302    -9.628 1.000     99.681 .   111    GLU BBB HG2  c    1
ATOM        4115 C  CD   . GLU BBB  2   111          CD   . GLU  111   -19.155    29.857   -11.491 1.000    115.634 .   111    GLU BBB CD   .    1
ATOM        4116 O  OE1  . GLU BBB  2   111          OE1  . GLU  111   -18.800    30.233   -12.626 1.000    105.184 .   111    GLU BBB OE1  .    1
ATOM        4117 O  OE2  . GLU BBB  2   111          OE2  . GLU  111   -20.333    29.485   -11.246 1.000    130.754 .   111    GLU BBB OE2  .    1
ATOM        4118 C  C    . GLU BBB  2   111          C    . GLU  111   -14.356    28.841    -9.980 1.000     68.196 .   111    GLU BBB C    .    1
ATOM        4119 O  O    . GLU BBB  2   111          O    . GLU  111   -14.052    27.686    -9.726 1.000     77.429 .   111    GLU BBB O    .    1
ATOM        4121 N  N    . GLN BBB  2   112          N    . GLN  112   -13.532    29.702   -10.558 1.000     74.721 .   112    GLN BBB N    .    1
ATOM        4122 H  H    . GLN BBB  2   112          H    . GLN  112   -13.705    30.595   -10.602 1.000     71.228 .   112    GLN BBB H    c    1
ATOM        4123 C  CA   . GLN BBB  2   112          CA   . GLN  112   -12.239    29.307   -11.177 1.000     67.010 .   112    GLN BBB CA   .    1
ATOM        4124 H  HA   . GLN BBB  2   112          HA   . GLN  112   -12.391    28.522   -11.752 1.000     67.113 .   112    GLN BBB HA   c    1
ATOM        4125 C  CB   . GLN BBB  2   112          CB   . GLN  112   -11.703    30.460   -12.030 1.000     62.817 .   112    GLN BBB CB   .    1
ATOM        4126 H  HB3  . GLN BBB  2   112          HB3  . GLN  112   -10.747    30.309   -12.184 1.000     64.696 .   112    GLN BBB HB3  c    1
ATOM        4127 H  HB2  . GLN BBB  2   112          HB2  . GLN  112   -11.792    31.292   -11.522 1.000     64.708 .   112    GLN BBB HB2  c    1
ATOM        4128 C  CG   . GLN BBB  2   112          CG   . GLN  112   -12.397    30.622   -13.377 1.000     66.822 .   112    GLN BBB CG   .    1
ATOM        4129 H  HG3  . GLN BBB  2   112          HG3  . GLN  112   -12.446    29.747   -13.817 1.000     65.546 .   112    GLN BBB HG3  c    1
ATOM        4130 H  HG2  . GLN BBB  2   112          HG2  . GLN  112   -11.855    31.210   -13.946 1.000     65.542 .   112    GLN BBB HG2  c    1
ATOM        4131 C  CD   . GLN BBB  2   112          CD   . GLN  112   -13.788    31.193   -13.276 1.000     65.492 .   112    GLN BBB CD   .    1
ATOM        4132 O  OE1  . GLN BBB  2   112          OE1  . GLN  112   -14.225    31.616   -12.212 1.000     68.971 .   112    GLN BBB OE1  .    1
ATOM        4133 N  NE2  . GLN BBB  2   112          NE2  . GLN  112   -14.482    31.236   -14.401 1.000     66.514 .   112    GLN BBB NE2  .    1
ATOM        4134 H  HE21 . GLN BBB  2   112          HE21 . GLN  112   -15.295    31.581   -14.404 0.000     67.980 .   112    GLN BBB HE21 c    1
ATOM        4135 H  HE22 . GLN BBB  2   112          HE22 . GLN  112   -14.105    30.983   -15.159 0.000     67.980 .   112    GLN BBB HE22 c    1
ATOM        4136 C  C    . GLN BBB  2   112          C    . GLN  112   -11.272    28.923   -10.052 1.000     64.667 .   112    GLN BBB C    .    1
ATOM        4137 O  O    . GLN BBB  2   112          O    . GLN  112   -10.556    27.917   -10.203 1.000     56.621 .   112    GLN BBB O    .    1
ATOM        4139 N  N    . SER BBB  2   113          N    . SER  113   -11.265    29.702    -8.964 1.000     55.721 .   113    SER BBB N    .    1
ATOM        4140 H  H    . SER BBB  2   113          H    . SER  113   -11.782    30.448    -8.876 1.000     59.825 .   113    SER BBB H    c    1
ATOM        4141 C  CA   . SER BBB  2   113          CA   . SER  113   -10.404    29.460    -7.768 1.000     64.978 .   113    SER BBB CA   .    1
ATOM        4142 H  HA   . SER BBB  2   113          HA   . SER  113    -9.467    29.405    -8.095 1.000     61.718 .   113    SER BBB HA   c    1
ATOM        4143 C  CB   . SER BBB  2   113          CB   . SER  113   -10.476    30.629    -6.822 1.000     58.686 .   113    SER BBB CB   .    1
ATOM        4144 H  HB3  . SER BBB  2   113          HB3  . SER  113   -10.096    30.370    -5.952 1.000     62.653 .   113    SER BBB HB3  c    1
ATOM        4145 H  HB2  . SER BBB  2   113          HB2  . SER  113   -11.417    30.881    -6.682 1.000     62.645 .   113    SER BBB HB2  c    1
ATOM        4146 O  OG   . SER BBB  2   113          OG   . SER  113    -9.749    31.755    -7.347 1.000     70.343 .   113    SER BBB OG   .    1
ATOM        4147 H  HG   . SER BBB  2   113          HG   . SER  113    -9.809    32.396    -6.813 0.000     72.580 .   113    SER BBB HG   c    1
ATOM        4148 C  C    . SER BBB  2   113          C    . SER  113   -10.731    28.101    -7.112 1.000     63.948 .   113    SER BBB C    .    1
ATOM        4149 O  O    . SER BBB  2   113          O    . SER  113    -9.793    27.410    -6.705 1.000     56.976 .   113    SER BBB O    .    1
ATOM        4151 N  N    . LYS BBB  2   114          N    . LYS  114   -11.995    27.674    -7.110 1.000     56.740 .   114    LYS BBB N    .    1
ATOM        4152 H  H    . LYS BBB  2   114          H    . LYS  114   -12.675    28.160    -7.473 1.000     59.593 .   114    LYS BBB H    c    1
ATOM        4153 C  CA   . LYS BBB  2   114          CA   . LYS  114   -12.429    26.391    -6.518 1.000     61.781 .   114    LYS BBB CA   .    1
ATOM        4154 H  HA   . LYS BBB  2   114          HA   . LYS  114   -12.032    26.325    -5.619 1.000     63.265 .   114    LYS BBB HA   c    1
ATOM        4155 C  CB   . LYS BBB  2   114          CB   . LYS  114   -13.957    26.422    -6.367 1.000     69.720 .   114    LYS BBB CB   .    1
ATOM        4156 H  HB3  . LYS BBB  2   114          HB3  . LYS  114   -14.338    26.772    -7.198 1.000     70.925 .   114    LYS BBB HB3  c    1
ATOM        4157 H  HB2  . LYS BBB  2   114          HB2  . LYS  114   -14.175    27.057    -5.653 1.000     70.964 .   114    LYS BBB HB2  c    1
ATOM        4158 C  CG   . LYS BBB  2   114          CG   . LYS  114   -14.639    25.091    -6.052 1.000     84.305 .   114    LYS BBB CG   .    1
ATOM        4159 H  HG3  . LYS BBB  2   114          HG3  . LYS  114   -14.026    24.557    -5.503 1.000     81.842 .   114    LYS BBB HG3  c    1
ATOM        4160 H  HG2  . LYS BBB  2   114          HG2  . LYS  114   -14.768    24.608    -6.896 1.000     81.862 .   114    LYS BBB HG2  c    1
ATOM        4161 C  CD   . LYS BBB  2   114          CD   . LYS  114   -16.000    25.169    -5.324 1.000     90.015 .   114    LYS BBB CD   .    1
ATOM        4162 H  HD3  . LYS BBB  2   114          HD3  . LYS  114   -15.837    25.105    -4.359 1.000     89.362 .   114    LYS BBB HD3  c    1
ATOM        4163 H  HD2  . LYS BBB  2   114          HD2  . LYS  114   -16.534    24.388    -5.582 1.000     89.362 .   114    LYS BBB HD2  c    1
ATOM        4164 C  CE   . LYS BBB  2   114          CE   . LYS  114   -16.830    26.417    -5.581 1.000     93.193 .   114    LYS BBB CE   .    1
ATOM        4165 H  HE3  . LYS BBB  2   114          HE3  . LYS  114   -16.318    27.210    -5.333 1.000     94.295 .   114    LYS BBB HE3  c    1
ATOM        4166 H  HE2  . LYS BBB  2   114          HE2  . LYS  114   -17.630    26.393    -5.023 1.000     94.397 .   114    LYS BBB HE2  c    1
ATOM        4167 N  NZ   . LYS BBB  2   114          NZ   . LYS  114   -17.246    26.539    -7.001 1.000    102.111 .   114    LYS BBB NZ   .    1
ATOM        4168 H  HZ1  . LYS BBB  2   114          HZ1  . LYS  114   -16.518    26.609    -7.534 1.000     99.095 .   114    LYS BBB HZ1  c    1
ATOM        4169 H  HZ2  . LYS BBB  2   114          HZ2  . LYS  114   -17.763    27.276    -7.108 1.000     99.237 .   114    LYS BBB HZ2  c    1
ATOM        4170 H  HZ3  . LYS BBB  2   114          HZ3  . LYS  114   -17.722    25.806    -7.245 1.000     99.237 .   114    LYS BBB HZ3  c    1
ATOM        4171 C  C    . LYS BBB  2   114          C    . LYS  114   -11.883    25.225    -7.369 1.000     67.580 .   114    LYS BBB C    .    1
ATOM        4172 O  O    . LYS BBB  2   114          O    . LYS  114   -11.446    24.191    -6.802 1.000     67.978 .   114    LYS BBB O    .    1
ATOM        4174 N  N    . LEU BBB  2   115          N    . LEU  115   -11.884    25.359    -8.692 1.000     58.867 .   115    LEU BBB N    .    1
ATOM        4175 H  H    . LEU BBB  2   115          H    . LEU  115   -12.216    26.089    -9.125 1.000     59.356 .   115    LEU BBB H    c    1
ATOM        4176 C  CA   . LEU BBB  2   115          CA   . LEU  115   -11.333    24.304    -9.576 1.000     53.096 .   115    LEU BBB CA   .    1
ATOM        4177 H  HA   . LEU BBB  2   115          HA   . LEU  115   -11.698    23.439    -9.287 1.000     56.018 .   115    LEU BBB HA   c    1
ATOM        4178 C  CB   . LEU BBB  2   115          CB   . LEU  115   -11.803    24.621   -10.999 1.000     60.925 .   115    LEU BBB CB   .    1
ATOM        4179 H  HB3  . LEU BBB  2   115          HB3  . LEU  115   -11.388    25.458   -11.291 1.000     60.839 .   115    LEU BBB HB3  c    1
ATOM        4180 H  HB2  . LEU BBB  2   115          HB2  . LEU  115   -12.773    24.749   -10.992 1.000     60.838 .   115    LEU BBB HB2  c    1
ATOM        4181 C  CG   . LEU BBB  2   115          CG   . LEU  115   -11.454    23.517   -11.995 1.000     69.544 .   115    LEU BBB CG   .    1
ATOM        4182 H  HG   . LEU BBB  2   115          HG   . LEU  115   -10.471    23.481   -12.090 1.000     70.730 .   115    LEU BBB HG   c    1
ATOM        4183 C  CD1  . LEU BBB  2   115          CD1  . LEU  115   -11.928    22.192   -11.452 1.000     70.486 .   115    LEU BBB CD1  .    1
ATOM        4184 H  HD11 . LEU BBB  2   115          HD11 . LEU  115   -11.417    21.960   -10.658 1.000     70.081 .   115    LEU BBB HD11 c    1
ATOM        4185 H  HD12 . LEU BBB  2   115          HD12 . LEU  115   -11.802    21.503   -12.127 1.000     70.158 .   115    LEU BBB HD12 c    1
ATOM        4186 H  HD13 . LEU BBB  2   115          HD13 . LEU  115   -12.873    22.253   -11.225 1.000     70.155 .   115    LEU BBB HD13 c    1
ATOM        4187 C  CD2  . LEU BBB  2   115          CD2  . LEU  115   -12.056    23.783   -13.365 1.000     85.824 .   115    LEU BBB CD2  .    1
ATOM        4188 H  HD21 . LEU BBB  2   115          HD21 . LEU  115   -13.016    23.893   -13.281 1.000     80.390 .   115    LEU BBB HD21 c    1
ATOM        4189 H  HD22 . LEU BBB  2   115          HD22 . LEU  115   -11.864    23.034   -13.956 1.000     80.411 .   115    LEU BBB HD22 c    1
ATOM        4190 H  HD23 . LEU BBB  2   115          HD23 . LEU  115   -11.671    24.595   -13.736 1.000     80.404 .   115    LEU BBB HD23 c    1
ATOM        4191 C  C    . LEU BBB  2   115          C    . LEU  115    -9.788    24.255    -9.481 1.000     54.807 .   115    LEU BBB C    .    1
ATOM        4192 O  O    . LEU BBB  2   115          O    . LEU  115    -9.203    23.165    -9.433 1.000     52.745 .   115    LEU BBB O    .    1
ATOM        4194 N  N    . LEU BBB  2   116          N    . LEU  116    -9.132    25.408    -9.483 1.000     48.558 .   116    LEU BBB N    .    1
ATOM        4195 H  H    . LEU BBB  2   116          H    . LEU  116    -9.557    26.211    -9.548 1.000     52.493 .   116    LEU BBB H    c    1
ATOM        4196 C  CA   . LEU BBB  2   116          CA   . LEU  116    -7.660    25.511    -9.360 1.000     59.418 .   116    LEU BBB CA   .    1
ATOM        4197 H  HA   . LEU BBB  2   116          HA   . LEU  116    -7.252    25.078   -10.143 1.000     55.860 .   116    LEU BBB HA   c    1
ATOM        4198 C  CB   . LEU BBB  2   116          CB   . LEU  116    -7.295    26.994    -9.343 1.000     57.289 .   116    LEU BBB CB   .    1
ATOM        4199 H  HB3  . LEU BBB  2   116          HB3  . LEU  116    -6.349    27.081    -9.110 1.000     61.663 .   116    LEU BBB HB3  c    1
ATOM        4200 H  HB2  . LEU BBB  2   116          HB2  . LEU  116    -7.818    27.439    -8.646 1.000     61.659 .   116    LEU BBB HB2  c    1
ATOM        4201 C  CG   . LEU BBB  2   116          CG   . LEU  116    -7.541    27.702   -10.672 1.000     75.785 .   116    LEU BBB CG   .    1
ATOM        4202 H  HG   . LEU BBB  2   116          HG   . LEU  116    -8.449    27.467   -10.978 1.000     73.120 .   116    LEU BBB HG   c    1
ATOM        4203 C  CD1  . LEU BBB  2   116          CD1  . LEU  116    -7.473    29.227   -10.542 1.000     82.128 .   116    LEU BBB CD1  .    1
ATOM        4204 H  HD11 . LEU BBB  2   116          HD11 . LEU  116    -8.155    29.531    -9.919 1.000     80.069 .   116    LEU BBB HD11 c    1
ATOM        4205 H  HD12 . LEU BBB  2   116          HD12 . LEU  116    -7.625    29.635   -11.412 1.000     80.113 .   116    LEU BBB HD12 c    1
ATOM        4206 H  HD13 . LEU BBB  2   116          HD13 . LEU  116    -6.595    29.487   -10.212 1.000     80.113 .   116    LEU BBB HD13 c    1
ATOM        4207 C  CD2  . LEU BBB  2   116          CD2  . LEU  116    -6.558    27.179   -11.717 1.000     77.742 .   116    LEU BBB CD2  .    1
ATOM        4208 H  HD21 . LEU BBB  2   116          HD21 . LEU  116    -5.647    27.316   -11.403 1.000     77.127 .   116    LEU BBB HD21 c    1
ATOM        4209 H  HD22 . LEU BBB  2   116          HD22 . LEU  116    -6.687    27.660   -12.553 1.000     77.127 .   116    LEU BBB HD22 c    1
ATOM        4210 H  HD23 . LEU BBB  2   116          HD23 . LEU  116    -6.710    26.230   -11.865 1.000     77.040 .   116    LEU BBB HD23 c    1
ATOM        4211 C  C    . LEU BBB  2   116          C    . LEU  116    -7.177    24.794    -8.103 1.000     54.240 .   116    LEU BBB C    .    1
ATOM        4212 O  O    . LEU BBB  2   116          O    . LEU  116    -6.102    24.118    -8.167 1.000     61.083 .   116    LEU BBB O    .    1
ATOM        4214 N  N    . GLN BBB  2   117          N    . GLN  117    -7.950    24.897    -7.021 1.000     61.471 .   117    GLN BBB N    .    1
ATOM        4215 H  H    . GLN BBB  2   117          H    . GLN  117    -8.740    25.352    -7.020 1.000     58.596 .   117    GLN BBB H    c    1
ATOM        4216 C  CA   . GLN BBB  2   117          CA   . GLN  117    -7.606    24.291    -5.700 1.000     56.989 .   117    GLN BBB CA   .    1
ATOM        4217 H  HA   . GLN BBB  2   117          HA   . GLN  117    -6.676    24.527    -5.484 1.000     57.927 .   117    GLN BBB HA   c    1
ATOM        4218 C  CB   . GLN BBB  2   117          CB   . GLN  117    -8.538    24.811    -4.584 1.000     61.280 .   117    GLN BBB CB   .    1
ATOM        4219 H  HB3  . GLN BBB  2   117          HB3  . GLN  117    -9.367    24.290    -4.600 1.000     61.430 .   117    GLN BBB HB3  c    1
ATOM        4220 H  HB2  . GLN BBB  2   117          HB2  . GLN  117    -8.768    25.743    -4.781 1.000     61.483 .   117    GLN BBB HB2  c    1
ATOM        4221 C  CG   . GLN BBB  2   117          CG   . GLN  117    -7.925    24.735    -3.174 1.000     66.938 .   117    GLN BBB CG   .    1
ATOM        4222 H  HG3  . GLN BBB  2   117          HG3  . GLN  117    -8.114    23.844    -2.811 1.000     64.655 .   117    GLN BBB HG3  c    1
ATOM        4223 H  HG2  . GLN BBB  2   117          HG2  . GLN  117    -8.398    25.378    -2.604 1.000     64.645 .   117    GLN BBB HG2  c    1
ATOM        4224 C  CD   . GLN BBB  2   117          CD   . GLN  117    -6.431    24.993    -3.024 1.000     63.033 .   117    GLN BBB CD   .    1
ATOM        4225 O  OE1  . GLN BBB  2   117          OE1  . GLN  117    -5.674    24.141    -2.585 1.000     70.112 .   117    GLN BBB OE1  .    1
ATOM        4226 N  NE2  . GLN BBB  2   117          NE2  . GLN  117    -5.949    26.152    -3.427 1.000     68.958 .   117    GLN BBB NE2  .    1
ATOM        4227 H  HE21 . GLN BBB  2   117          HE21 . GLN  117    -5.051    26.282    -3.337 0.000     70.490 .   117    GLN BBB HE21 c    1
ATOM        4228 H  HE22 . GLN BBB  2   117          HE22 . GLN  117    -6.446    26.736    -3.774 0.000     70.490 .   117    GLN BBB HE22 c    1
ATOM        4229 C  C    . GLN BBB  2   117          C    . GLN  117    -7.703    22.781    -5.872 1.000     53.466 .   117    GLN BBB C    .    1
ATOM        4230 O  O    . GLN BBB  2   117          O    . GLN  117    -6.693    22.059    -5.583 1.000     56.406 .   117    GLN BBB O    .    1
ATOM        4232 N  N    . GLY BBB  2   118          N    . GLY  118    -8.857    22.323    -6.378 1.000     48.497 .   118    GLY BBB N    .    1
ATOM        4233 H  H    . GLY BBB  2   118          H    . GLY  118    -9.616    22.827    -6.402 1.000     50.256 .   118    GLY BBB H    c    1
ATOM        4234 C  CA   . GLY BBB  2   118          CA   . GLY  118    -9.006    20.963    -6.946 1.000     50.868 .   118    GLY BBB CA   .    1
ATOM        4235 H  HA3  . GLY BBB  2   118          HA3  . GLY  118    -9.784    20.951    -7.559 1.000     52.260 .   118    GLY BBB HA3  c    1
ATOM        4236 H  HA2  . GLY BBB  2   118          HA2  . GLY  118    -9.178    20.321    -6.212 1.000     52.260 .   118    GLY BBB HA2  c    1
ATOM        4237 C  C    . GLY BBB  2   118          C    . GLY  118    -7.747    20.543    -7.709 1.000     59.862 .   118    GLY BBB C    .    1
ATOM        4238 O  O    . GLY BBB  2   118          O    . GLY  118    -7.191    19.460    -7.450 1.000     52.026 .   118    GLY BBB O    .    1
ATOM        4240 N  N    . LEU BBB  2   119          N    . LEU  119    -7.255    21.357    -8.635 1.000     52.744 .   119    LEU BBB N    .    1
ATOM        4241 H  H    . LEU BBB  2   119          H    . LEU  119    -7.544    22.205    -8.792 1.000     54.324 .   119    LEU BBB H    c    1
ATOM        4242 C  CA   . LEU BBB  2   119          CA   . LEU  119    -6.159    20.859    -9.504 1.000     52.660 .   119    LEU BBB CA   .    1
ATOM        4243 H  HA   . LEU BBB  2   119          HA   . LEU  119    -6.355    19.918    -9.718 1.000     53.829 .   119    LEU BBB HA   c    1
ATOM        4244 C  CB   . LEU BBB  2   119          CB   . LEU  119    -6.057    21.646   -10.826 1.000     56.135 .   119    LEU BBB CB   .    1
ATOM        4245 H  HB3  . LEU BBB  2   119          HB3  . LEU  119    -5.278    21.328   -11.324 1.000     55.361 .   119    LEU BBB HB3  c    1
ATOM        4246 H  HB2  . LEU BBB  2   119          HB2  . LEU  119    -5.917    22.592   -10.618 1.000     55.362 .   119    LEU BBB HB2  c    1
ATOM        4247 C  CG   . LEU BBB  2   119          CG   . LEU  119    -7.296    21.510   -11.699 1.000     56.323 .   119    LEU BBB CG   .    1
ATOM        4248 H  HG   . LEU BBB  2   119          HG   . LEU  119    -8.087    21.557   -11.109 1.000     58.021 .   119    LEU BBB HG   c    1
ATOM        4249 C  CD1  . LEU BBB  2   119          CD1  . LEU  119    -7.424    22.622   -12.725 1.000     63.287 .   119    LEU BBB CD1  .    1
ATOM        4250 H  HD11 . LEU BBB  2   119          HD11 . LEU  119    -7.477    23.479   -12.269 1.000     61.055 .   119    LEU BBB HD11 c    1
ATOM        4251 H  HD12 . LEU BBB  2   119          HD12 . LEU  119    -8.229    22.485   -13.254 1.000     61.055 .   119    LEU BBB HD12 c    1
ATOM        4252 H  HD13 . LEU BBB  2   119          HD13 . LEU  119    -6.647    22.614   -13.310 1.000     61.055 .   119    LEU BBB HD13 c    1
ATOM        4253 C  CD2  . LEU BBB  2   119          CD2  . LEU  119    -7.293    20.137   -12.352 1.000     58.945 .   119    LEU BBB CD2  .    1
ATOM        4254 H  HD21 . LEU BBB  2   119          HD21 . LEU  119    -6.488    20.033   -12.888 1.000     58.111 .   119    LEU BBB HD21 c    1
ATOM        4255 H  HD22 . LEU BBB  2   119          HD22 . LEU  119    -8.076    20.049   -12.924 1.000     58.116 .   119    LEU BBB HD22 c    1
ATOM        4256 H  HD23 . LEU BBB  2   119          HD23 . LEU  119    -7.317    19.449   -11.666 1.000     58.099 .   119    LEU BBB HD23 c    1
ATOM        4257 C  C    . LEU BBB  2   119          C    . LEU  119    -4.867    20.889    -8.713 1.000     55.118 .   119    LEU BBB C    .    1
ATOM        4258 O  O    . LEU BBB  2   119          O    . LEU  119    -4.014    20.061    -9.025 1.000     57.581 .   119    LEU BBB O    .    1
ATOM        4260 N  N    . HIS BBB  2   120          N    . HIS  120    -4.685    21.803    -7.746 1.000     59.134 .   120    HIS BBB N    .    1
ATOM        4261 H  H    . HIS BBB  2   120          H    . HIS  120    -5.272    22.463    -7.519 1.000     57.007 .   120    HIS BBB H    c    1
ATOM        4262 C  CA   . HIS BBB  2   120          CA   . HIS  120    -3.433    21.790    -6.922 1.000     54.019 .   120    HIS BBB CA   .    1
ATOM        4263 H  HA   . HIS BBB  2   120          HA   . HIS  120    -2.674    21.681    -7.542 1.000     57.568 .   120    HIS BBB HA   c    1
ATOM        4264 C  CB   . HIS BBB  2   120          CB   . HIS  120    -3.216    23.105    -6.150 1.000     68.886 .   120    HIS BBB CB   .    1
ATOM        4265 H  HB3  . HIS BBB  2   120          HB3  . HIS  120    -2.342    23.063    -5.703 1.000     69.886 .   120    HIS BBB HB3  c    1
ATOM        4266 H  HB2  . HIS BBB  2   120          HB2  . HIS  120    -3.901    23.170    -5.448 1.000     69.886 .   120    HIS BBB HB2  c    1
ATOM        4267 C  CG   . HIS BBB  2   120          CG   . HIS  120    -3.268    24.354    -6.982 1.000     93.226 .   120    HIS BBB CG   .    1
ATOM        4268 N  ND1  . HIS BBB  2   120          ND1  . HIS  120    -2.697    24.452    -8.248 1.000    109.409 .   120    HIS BBB ND1  .    1
ATOM        4269 H  HD1  . HIS BBB  2   120          HD1  . HIS  120    -2.302    23.801    -8.665 0.000    110.960 .   120    HIS BBB HD1  c    1
ATOM        4270 C  CE1  . HIS BBB  2   120          CE1  . HIS  120    -2.886    25.658    -8.739 1.000     88.479 .   120    HIS BBB CE1  .    1
ATOM        4271 H  HE1  . HIS BBB  2   120          HE1  . HIS  120    -2.602    25.966    -9.583 1.000     94.497 .   120    HIS BBB HE1  c    1
ATOM        4272 N  NE2  . HIS BBB  2   120          NE2  . HIS  120    -3.575    26.355    -7.830 1.000     96.369 .   120    HIS BBB NE2  .    1
ATOM        4273 H  HE2  . HIS BBB  2   120          HE2  . HIS  120    -3.829    27.192    -7.902 0.000     95.690 .   120    HIS BBB HE2  c    1
ATOM        4274 C  CD2  . HIS BBB  2   120          CD2  . HIS  120    -3.799    25.573    -6.730 1.000     94.490 .   120    HIS BBB CD2  .    1
ATOM        4275 H  HD2  . HIS BBB  2   120          HD2  . HIS  120    -4.264    25.829    -5.955 1.000     94.382 .   120    HIS BBB HD2  c    1
ATOM        4276 C  C    . HIS BBB  2   120          C    . HIS  120    -3.444    20.570    -5.988 1.000     54.050 .   120    HIS BBB C    .    1
ATOM        4277 O  O    . HIS BBB  2   120          O    . HIS  120    -2.358    20.012    -5.679 1.000     66.568 .   120    HIS BBB O    .    1
ATOM        4279 N  N    . ASP BBB  2   121          N    . ASP  121    -4.620    20.187    -5.486 1.000     55.473 .   121    ASP BBB N    .    1
ATOM        4280 H  H    . ASP BBB  2   121          H    . ASP  121    -5.406    20.595    -5.701 1.000     56.190 .   121    ASP BBB H    c    1
ATOM        4281 C  CA   . ASP BBB  2   121          CA   . ASP  121    -4.775    19.066    -4.520 1.000     59.872 .   121    ASP BBB CA   .    1
ATOM        4282 H  HA   . ASP BBB  2   121          HA   . ASP  121    -4.205    19.254    -3.738 1.000     61.279 .   121    ASP BBB HA   c    1
ATOM        4283 C  CB   . ASP BBB  2   121          CB   . ASP  121    -6.231    18.937    -4.036 1.000     69.212 .   121    ASP BBB CB   .    1
ATOM        4284 H  HB3  . ASP BBB  2   121          HB3  . ASP  121    -6.312    18.098    -3.537 1.000     65.578 .   121    ASP BBB HB3  c    1
ATOM        4285 H  HB2  . ASP BBB  2   121          HB2  . ASP  121    -6.810    18.872    -4.822 1.000     65.567 .   121    ASP BBB HB2  c    1
ATOM        4286 C  CG   . ASP BBB  2   121          CG   . ASP  121    -6.786    20.053    -3.144 1.000     63.649 .   121    ASP BBB CG   .    1
ATOM        4287 O  OD1  . ASP BBB  2   121          OD1  . ASP  121    -6.004    20.929    -2.698 1.000     58.153 .   121    ASP BBB OD1  .    1
ATOM        4288 O  OD2  . ASP BBB  2   121          OD2  . ASP  121    -8.022    20.035    -2.914 1.000     70.562 .   121    ASP BBB OD2  .    1
ATOM        4289 C  C    . ASP BBB  2   121          C    . ASP  121    -4.314    17.738    -5.151 1.000     63.134 .   121    ASP BBB C    .    1
ATOM        4290 O  O    . ASP BBB  2   121          O    . ASP  121    -3.634    16.982    -4.454 1.000     65.050 .   121    ASP BBB O    .    1
ATOM        4292 N  N    . LEU BBB  2   122          N    . LEU  122    -4.678    17.466    -6.416 1.000     59.665 .   122    LEU BBB N    .    1
ATOM        4293 H  H    . LEU BBB  2   122          H    . LEU  122    -5.269    17.984    -6.877 1.000     58.923 .   122    LEU BBB H    c    1
ATOM        4294 C  CA   . LEU BBB  2   122          CA   . LEU  122    -4.144    16.317    -7.192 1.000     53.678 .   122    LEU BBB CA   .    1
ATOM        4295 H  HA   . LEU BBB  2   122          HA   . LEU  122    -4.441    15.479    -6.769 1.000     55.908 .   122    LEU BBB HA   c    1
ATOM        4296 C  CB   . LEU BBB  2   122          CB   . LEU  122    -4.657    16.396    -8.626 1.000     52.505 .   122    LEU BBB CB   .    1
ATOM        4297 H  HB3  . LEU BBB  2   122          HB3  . LEU  122    -4.239    15.676    -9.139 1.000     53.244 .   122    LEU BBB HB3  c    1
ATOM        4298 H  HB2  . LEU BBB  2   122          HB2  . LEU  122    -4.353    17.242    -9.012 1.000     53.238 .   122    LEU BBB HB2  c    1
ATOM        4299 C  CG   . LEU BBB  2   122          CG   . LEU  122    -6.163    16.301    -8.815 1.000     54.488 .   122    LEU BBB CG   .    1
ATOM        4300 H  HG   . LEU BBB  2   122          HG   . LEU  122    -6.594    17.062    -8.354 1.000     55.720 .   122    LEU BBB HG   c    1
ATOM        4301 C  CD1  . LEU BBB  2   122          CD1  . LEU  122    -6.499    16.371   -10.285 1.000     63.424 .   122    LEU BBB CD1  .    1
ATOM        4302 H  HD11 . LEU BBB  2   122          HD11 . LEU  122    -6.180    17.213   -10.652 1.000     60.516 .   122    LEU BBB HD11 c    1
ATOM        4303 H  HD12 . LEU BBB  2   122          HD12 . LEU  122    -7.464    16.311   -10.401 1.000     60.516 .   122    LEU BBB HD12 c    1
ATOM        4304 H  HD13 . LEU BBB  2   122          HD13 . LEU  122    -6.071    15.632   -10.750 1.000     60.493 .   122    LEU BBB HD13 c    1
ATOM        4305 C  CD2  . LEU BBB  2   122          CD2  . LEU  122    -6.709    15.016    -8.246 1.000     54.690 .   122    LEU BBB CD2  .    1
ATOM        4306 H  HD21 . LEU BBB  2   122          HD21 . LEU  122    -6.260    14.260    -8.663 1.000     54.617 .   122    LEU BBB HD21 c    1
ATOM        4307 H  HD22 . LEU BBB  2   122          HD22 . LEU  122    -7.664    14.962    -8.425 1.000     54.617 .   122    LEU BBB HD22 c    1
ATOM        4308 H  HD23 . LEU BBB  2   122          HD23 . LEU  122    -6.559    14.992    -7.286 1.000     54.618 .   122    LEU BBB HD23 c    1
ATOM        4309 C  C    . LEU BBB  2   122          C    . LEU  122    -2.608    16.386    -7.153 1.000     61.201 .   122    LEU BBB C    .    1
ATOM        4310 O  O    . LEU BBB  2   122          O    . LEU  122    -2.002    15.362    -6.918 1.000     62.812 .   122    LEU BBB O    .    1
ATOM        4312 N  N    . GLY BBB  2   123          N    . GLY  123    -1.972    17.554    -7.339 1.000     63.180 .   123    GLY BBB N    .    1
ATOM        4313 H  H    . GLY BBB  2   123          H    . GLY  123    -2.405    18.348    -7.449 1.000     61.237 .   123    GLY BBB H    c    1
ATOM        4314 C  CA   . GLY BBB  2   123          CA   . GLY  123    -0.494    17.622    -7.391 1.000     57.218 .   123    GLY BBB CA   .    1
ATOM        4315 H  HA3  . GLY BBB  2   123          HA3  . GLY  123    -0.222    18.537    -7.655 1.000     59.596 .   123    GLY BBB HA3  c    1
ATOM        4316 H  HA2  . GLY BBB  2   123          HA2  . GLY  123    -0.166    16.992    -8.080 1.000     59.599 .   123    GLY BBB HA2  c    1
ATOM        4317 C  C    . GLY BBB  2   123          C    . GLY  123     0.138    17.275    -6.046 1.000     61.741 .   123    GLY BBB C    .    1
ATOM        4318 O  O    . GLY BBB  2   123          O    . GLY  123     1.390    17.194    -5.970 1.000     71.717 .   123    GLY BBB O    .    1
ATOM        4320 N  N    . ASP BBB  2   124          N    . ASP  124    -0.671    17.158    -4.988 1.000     63.642 .   124    ASP BBB N    .    1
ATOM        4321 H  H    . ASP BBB  2   124          H    . ASP  124    -1.576    17.173    -5.056 1.000     65.362 .   124    ASP BBB H    c    1
ATOM        4322 C  CA   . ASP BBB  2   124          CA   . ASP  124    -0.198    17.023    -3.584 1.000     73.519 .   124    ASP BBB CA   .    1
ATOM        4323 H  HA   . ASP BBB  2   124          HA   . ASP  124     0.739    17.326    -3.543 1.000     72.703 .   124    ASP BBB HA   c    1
ATOM        4324 C  CB   . ASP BBB  2   124          CB   . ASP  124    -1.021    17.876    -2.604 1.000     88.680 .   124    ASP BBB CB   .    1
ATOM        4325 H  HB3  . ASP BBB  2   124          HB3  . ASP  124    -0.966    17.476    -1.712 1.000     87.928 .   124    ASP BBB HB3  c    1
ATOM        4326 H  HB2  . ASP BBB  2   124          HB2  . ASP  124    -1.958    17.859    -2.882 1.000     87.886 .   124    ASP BBB HB2  c    1
ATOM        4327 C  CG   . ASP BBB  2   124          CG   . ASP  124    -0.603    19.339    -2.476 1.000    103.725 .   124    ASP BBB CG   .    1
ATOM        4328 O  OD1  . ASP BBB  2   124          OD1  . ASP  124     0.377    19.761    -3.159 1.000     91.222 .   124    ASP BBB OD1  .    1
ATOM        4329 O  OD2  . ASP BBB  2   124          OD2  . ASP  124    -1.281    20.054    -1.705 1.000    112.398 .   124    ASP BBB OD2  .    1
ATOM        4330 C  C    . ASP BBB  2   124          C    . ASP  124    -0.250    15.566    -3.114 1.000     66.133 .   124    ASP BBB C    .    1
ATOM        4331 O  O    . ASP BBB  2   124          O    . ASP  124     0.308    15.265    -2.049 1.000     85.682 .   124    ASP BBB O    .    1
ATOM        4333 N  N    . ILE BBB  2   125          N    . ILE  125    -0.928    14.700    -3.847 1.000     58.735 .   125    ILE BBB N    .    1
ATOM        4334 H  H    . ILE BBB  2   125          H    . ILE  125    -1.357    14.936    -4.613 1.000     60.194 .   125    ILE BBB H    c    1
ATOM        4335 C  CA   . ILE BBB  2   125          CA   . ILE  125    -1.037    13.247    -3.523 1.000     57.684 .   125    ILE BBB CA   .    1
ATOM        4336 H  HA   . ILE BBB  2   125          HA   . ILE  125    -1.504    13.152    -2.675 1.000     60.565 .   125    ILE BBB HA   c    1
ATOM        4337 C  CB   . ILE BBB  2   125          CB   . ILE  125    -1.882    12.587    -4.626 1.000     65.971 .   125    ILE BBB CB   .    1
ATOM        4338 H  HB   . ILE BBB  2   125          HB   . ILE  125    -1.497    12.868    -5.493 1.000     62.912 .   125    ILE BBB HB   c    1
ATOM        4339 C  CG1  . ILE BBB  2   125          CG1  . ILE  125    -3.321    13.128    -4.578 1.000     57.703 .   125    ILE BBB CG1  .    1
ATOM        4340 H  HG12 . ILE BBB  2   125          HG12 . ILE  125    -3.291    14.105    -4.506 1.000     62.152 .   125    ILE BBB HG12 c    1
ATOM        4341 H  HG13 . ILE BBB  2   125          HG13 . ILE  125    -3.756    12.783    -3.770 1.000     62.153 .   125    ILE BBB HG13 c    1
ATOM        4342 C  CG2  . ILE BBB  2   125          CG2  . ILE  125    -1.796    11.071    -4.571 1.000     67.356 .   125    ILE BBB CG2  .    1
ATOM        4343 H  HG21 . ILE BBB  2   125          HG21 . ILE  125    -0.875    10.789    -4.708 1.000     66.901 .   125    ILE BBB HG21 c    1
ATOM        4344 H  HG22 . ILE BBB  2   125          HG22 . ILE  125    -2.355    10.685    -5.267 1.000     66.907 .   125    ILE BBB HG22 c    1
ATOM        4345 C  CD1  . ILE BBB  2   125          CD1  . ILE  125    -4.163    12.766    -5.762 1.000     69.445 .   125    ILE BBB CD1  .    1
ATOM        4346 H  HD11 . ILE BBB  2   125          HD11 . ILE  125    -3.773    13.149    -6.567 1.000     65.595 .   125    ILE BBB HD11 c    1
ATOM        4347 H  HD12 . ILE BBB  2   125          HD12 . ILE  125    -5.062    13.116    -5.642 1.000     65.594 .   125    ILE BBB HD12 c    1
ATOM        4348 H  HD13 . ILE BBB  2   125          HD13 . ILE  125    -4.203    11.800    -5.853 1.000     65.586 .   125    ILE BBB HD13 c    1
ATOM        4349 H  HG23 . ILE BBB  2   125          HG23 . ILE  125    -2.103    10.758    -3.702 1.000     66.906 .   125    ILE BBB HG23 c    1
ATOM        4350 C  C    . ILE BBB  2   125          C    . ILE  125     0.380    12.683    -3.376 1.000     63.886 .   125    ILE BBB C    .    1
ATOM        4351 O  O    . ILE BBB  2   125          O    . ILE  125     1.263    13.107    -4.145 1.000     66.514 .   125    ILE BBB O    .    1
ATOM        4353 N  N    . LYS BBB  2   126          N    . LYS  126     0.594    11.811    -2.387 1.000     77.948 .   126    LYS BBB N    .    1
ATOM        4354 H  H    . LYS BBB  2   126          H    . LYS  126    -0.078    11.536    -1.836 1.000     73.010 .   126    LYS BBB H    c    1
ATOM        4355 C  CA   . LYS BBB  2   126          CA   . LYS  126     1.908    11.177    -2.070 1.000     72.489 .   126    LYS BBB CA   .    1
ATOM        4356 H  HA   . LYS BBB  2   126          HA   . LYS  126     2.607    11.840    -2.279 1.000     74.095 .   126    LYS BBB HA   c    1
ATOM        4357 C  CB   . LYS BBB  2   126          CB   . LYS  126     1.977    10.900    -0.564 1.000     75.899 .   126    LYS BBB CB   .    1
ATOM        4358 H  HB3  . LYS BBB  2   126          HB3  . LYS  126     2.549    10.118    -0.420 1.000     77.491 .   126    LYS BBB HB3  c    1
ATOM        4359 H  HB2  . LYS BBB  2   126          HB2  . LYS  126     1.079    10.673    -0.248 1.000     77.564 .   126    LYS BBB HB2  c    1
ATOM        4360 C  CG   . LYS BBB  2   126          CG   . LYS  126     2.516    12.052     0.286 1.000     86.887 .   126    LYS BBB CG   .    1
ATOM        4361 H  HG3  . LYS BBB  2   126          HG3  . LYS  126     2.460    12.877    -0.241 1.000     86.664 .   126    LYS BBB HG3  c    1
ATOM        4362 H  HG2  . LYS BBB  2   126          HG2  . LYS  126     3.466    11.883     0.465 1.000     86.646 .   126    LYS BBB HG2  c    1
ATOM        4363 C  CD   . LYS BBB  2   126          CD   . LYS  126     1.799    12.279     1.627 1.000     98.344 .   126    LYS BBB CD   .    1
ATOM        4364 H  HD3  . LYS BBB  2   126          HD3  . LYS  126     2.469    12.356     2.340 1.000     98.571 .   126    LYS BBB HD3  c    1
ATOM        4365 H  HD2  . LYS BBB  2   126          HD2  . LYS  126     1.232    11.504     1.827 1.000     98.480 .   126    LYS BBB HD2  c    1
ATOM        4366 C  CE   . LYS BBB  2   126          CE   . LYS  126     0.935    13.539     1.621 1.000    112.631 .   126    LYS BBB CE   .    1
ATOM        4367 H  HE3  . LYS BBB  2   126          HE3  . LYS  126     0.412    13.562     0.797 1.000    105.897 .   126    LYS BBB HE3  c    1
ATOM        4368 H  HE2  . LYS BBB  2   126          HE2  . LYS  126     1.515    14.323     1.623 1.000    105.937 .   126    LYS BBB HE2  c    1
ATOM        4369 N  NZ   . LYS BBB  2   126          NZ   . LYS  126    -0.002    13.643     2.775 1.000     99.502 .   126    LYS BBB NZ   .    1
ATOM        4370 H  HZ1  . LYS BBB  2   126          HZ1  . LYS  126    -0.563    12.930     2.782 1.000    103.284 .   126    LYS BBB HZ1  c    1
ATOM        4371 H  HZ2  . LYS BBB  2   126          HZ2  . LYS  126    -0.492    14.404     2.706 1.000    103.284 .   126    LYS BBB HZ2  c    1
ATOM        4372 H  HZ3  . LYS BBB  2   126          HZ3  . LYS  126     0.466    13.660     3.552 1.000    103.284 .   126    LYS BBB HZ3  c    1
ATOM        4373 C  C    . LYS BBB  2   126          C    . LYS  126     2.150     9.952    -2.984 1.000     72.087 .   126    LYS BBB C    .    1
ATOM        4374 O  O    . LYS BBB  2   126          O    . LYS  126     1.872     8.772    -2.585 1.000     71.359 .   126    LYS BBB O    .    1
ATOM        4376 N  N    . MET BBB  2   127          N    . MET  127     2.730    10.227    -4.152 1.000     78.654 .   127    MET BBB N    .    1
ATOM        4377 H  H    . MET BBB  2   127          H    . MET  127     2.949    11.085    -4.371 1.000     78.043 .   127    MET BBB H    c    1
ATOM        4378 C  CA   . MET BBB  2   127          CA   . MET  127     3.108     9.270    -5.238 1.000     83.017 .   127    MET BBB CA   .    1
ATOM        4379 H  HA   . MET BBB  2   127          HA   . MET  127     2.287     9.014    -5.717 1.000     81.751 .   127    MET BBB HA   c    1
ATOM        4380 C  CB   . MET BBB  2   127          CB   . MET  127     4.087     9.938    -6.221 1.000     87.095 .   127    MET BBB CB   .    1
ATOM        4381 H  HB3  . MET BBB  2   127          HB3  . MET  127     4.398     9.258    -6.846 1.000     83.903 .   127    MET BBB HB3  c    1
ATOM        4382 H  HB2  . MET BBB  2   127          HB2  . MET  127     4.865    10.247    -5.716 1.000     83.944 .   127    MET BBB HB2  c    1
ATOM        4383 C  CG   . MET BBB  2   127          CG   . MET  127     3.532    11.121    -7.033 1.000     78.172 .   127    MET BBB CG   .    1
ATOM        4384 H  HG3  . MET BBB  2   127          HG3  . MET  127     4.204    11.390    -7.696 1.000     81.368 .   127    MET BBB HG3  c    1
ATOM        4385 H  HG2  . MET BBB  2   127          HG2  . MET  127     3.395    11.882    -6.430 1.000     81.361 .   127    MET BBB HG2  c    1
ATOM        4386 S  SD   . MET BBB  2   127          SD   . MET  127     1.974    10.793    -7.902 1.000     83.331 .   127    MET BBB SD   .    1
ATOM        4387 C  CE   . MET BBB  2   127          CE   . MET  127     1.421    12.448    -8.327 1.000    102.119 .   127    MET BBB CE   .    1
ATOM        4388 H  HE3  . MET BBB  2   127          HE3  . MET  127     2.084    12.874    -8.885 1.000     95.931 .   127    MET BBB HE3  c    1
ATOM        4389 H  HE2  . MET BBB  2   127          HE2  . MET  127     1.298    12.963    -7.521 1.000     95.931 .   127    MET BBB HE2  c    1
ATOM        4390 H  HE1  . MET BBB  2   127          HE1  . MET  127     0.585    12.393    -8.806 1.000     95.925 .   127    MET BBB HE1  c    1
ATOM        4391 C  C    . MET BBB  2   127          C    . MET  127     3.771     7.983    -4.691 1.000     76.991 .   127    MET BBB C    .    1
ATOM        4392 O  O    . MET BBB  2   127          O    . MET  127     3.481     6.910    -5.253 1.000     85.088 .   127    MET BBB O    .    1
ATOM        4394 N  N    . ASN BBB  2   128          N    . ASN  128     4.621     8.060    -3.658 1.000     73.491 .   128    ASN BBB N    .    1
ATOM        4395 H  H    . ASN BBB  2   128          H    . ASN  128     4.724     8.825    -3.172 1.000     74.315 .   128    ASN BBB H    c    1
ATOM        4396 C  CA   . ASN BBB  2   128          CA   . ASN  128     5.497     6.945    -3.179 1.000     73.294 .   128    ASN BBB CA   .    1
ATOM        4397 H  HA   . ASN BBB  2   128          HA   . ASN  128     5.655     6.334    -3.934 1.000     75.431 .   128    ASN BBB HA   c    1
ATOM        4398 C  CB   . ASN BBB  2   128          CB   . ASN  128     6.850     7.465    -2.717 1.000     79.520 .   128    ASN BBB CB   .    1
ATOM        4399 H  HB3  . ASN BBB  2   128          HB3  . ASN  128     7.434     6.708    -2.508 1.000     83.462 .   128    ASN BBB HB3  c    1
ATOM        4400 H  HB2  . ASN BBB  2   128          HB2  . ASN  128     6.731     7.997    -1.903 1.000     83.442 .   128    ASN BBB HB2  c    1
ATOM        4401 C  CG   . ASN BBB  2   128          CG   . ASN  128     7.490     8.319    -3.786 1.000    105.810 .   128    ASN BBB CG   .    1
ATOM        4402 O  OD1  . ASN BBB  2   128          OD1  . ASN  128     6.966     8.419    -4.899 1.000    107.023 .   128    ASN BBB OD1  .    1
ATOM        4403 N  ND2  . ASN BBB  2   128          ND2  . ASN  128     8.605     8.952    -3.456 1.000    124.299 .   128    ASN BBB ND2  .    1
ATOM        4404 H  HD21 . ASN BBB  2   128          HD21 . ASN  128     9.081     9.387    -4.001 0.000    124.330 .   128    ASN BBB HD21 c    1
ATOM        4405 H  HD22 . ASN BBB  2   128          HD22 . ASN  128     8.957     8.808    -2.589 0.000    124.330 .   128    ASN BBB HD22 c    1
ATOM        4406 C  C    . ASN BBB  2   128          C    . ASN  128     4.857     6.147    -2.037 1.000     77.799 .   128    ASN BBB C    .    1
ATOM        4407 O  O    . ASN BBB  2   128          O    . ASN  128     5.461     5.118    -1.589 1.000     84.371 .   128    ASN BBB O    .    1
ATOM        4409 N  N    . ASN BBB  2   129          N    . ASN  129     3.680     6.576    -1.583 1.000     74.128 .   129    ASN BBB N    .    1
ATOM        4410 H  H    . ASN BBB  2   129          H    . ASN  129     3.218     7.264    -1.961 1.000     75.025 .   129    ASN BBB H    c    1
ATOM        4411 C  CA   . ASN BBB  2   129          CA   . ASN  129     3.005     5.971    -0.409 1.000     74.329 .   129    ASN BBB CA   .    1
ATOM        4412 H  HA   . ASN BBB  2   129          HA   . ASN  129     3.682     5.737     0.268 1.000     71.822 .   129    ASN BBB HA   c    1
ATOM        4413 C  CB   . ASN BBB  2   129          CB   . ASN  129     2.021     6.959     0.212 1.000     77.027 .   129    ASN BBB CB   .    1
ATOM        4414 H  HB3  . ASN BBB  2   129          HB3  . ASN  129     1.295     7.129    -0.420 1.000     74.945 .   129    ASN BBB HB3  c    1
ATOM        4415 H  HB2  . ASN BBB  2   129          HB2  . ASN  129     2.483     7.806     0.381 1.000     75.013 .   129    ASN BBB HB2  c    1
ATOM        4416 C  CG   . ASN BBB  2   129          CG   . ASN  129     1.446     6.439     1.504 1.000     71.554 .   129    ASN BBB CG   .    1
ATOM        4417 O  OD1  . ASN BBB  2   129          OD1  . ASN  129     0.624     5.511     1.505 1.000     72.087 .   129    ASN BBB OD1  .    1
ATOM        4418 N  ND2  . ASN BBB  2   129          ND2  . ASN  129     1.919     7.021     2.592 1.000     62.906 .   129    ASN BBB ND2  .    1
ATOM        4419 H  HD21 . ASN BBB  2   129          HD21 . ASN  129     1.647     6.752     3.403 0.000     63.780 .   129    ASN BBB HD21 c    1
ATOM        4420 H  HD22 . ASN BBB  2   129          HD22 . ASN  129     2.534     7.651     2.538 0.000     63.780 .   129    ASN BBB HD22 c    1
ATOM        4421 C  C    . ASN BBB  2   129          C    . ASN  129     2.263     4.716    -0.843 1.000     60.211 .   129    ASN BBB C    .    1
ATOM        4422 O  O    . ASN BBB  2   129          O    . ASN  129     1.380     4.863    -1.702 1.000     54.879 .   129    ASN BBB O    .    1
ATOM        4424 N  N    . PHE BBB  2   130          N    . PHE  130     2.541     3.569    -0.207 1.000     63.491 .   130    PHE BBB N    .    1
ATOM        4425 H  H    . PHE BBB  2   130          H    . PHE  130     3.119     3.513     0.497 1.000     61.702 .   130    PHE BBB H    c    1
ATOM        4426 C  CA   . PHE BBB  2   130          CA   . PHE  130     1.944     2.247    -0.561 1.000     59.150 .   130    PHE BBB CA   .    1
ATOM        4427 H  HA   . PHE BBB  2   130          HA   . PHE  130     2.151     2.073    -1.515 1.000     63.722 .   130    PHE BBB HA   c    1
ATOM        4428 C  CB   . PHE BBB  2   130          CB   . PHE  130     2.555     1.095     0.264 1.000     66.014 .   130    PHE BBB CB   .    1
ATOM        4429 H  HB3  . PHE BBB  2   130          HB3  . PHE  130     2.322     1.236     1.204 1.000     62.812 .   130    PHE BBB HB3  c    1
ATOM        4430 H  HB2  . PHE BBB  2   130          HB2  . PHE  130     3.530     1.149     0.189 1.000     62.800 .   130    PHE BBB HB2  c    1
ATOM        4431 C  CG   . PHE BBB  2   130          CG   . PHE  130     2.115    -0.304    -0.138 1.000     59.585 .   130    PHE BBB CG   .    1
ATOM        4432 C  CD1  . PHE BBB  2   130          CD1  . PHE  130     2.807    -1.033    -1.100 1.000     64.432 .   130    PHE BBB CD1  .    1
ATOM        4433 H  HD1  . PHE BBB  2   130          HD1  . PHE  130     3.585    -0.660    -1.484 1.000     62.376 .   130    PHE BBB HD1  c    1
ATOM        4434 C  CE1  . PHE BBB  2   130          CE1  . PHE  130     2.406    -2.318    -1.484 1.000     60.117 .   130    PHE BBB CE1  .    1
ATOM        4435 H  HE1  . PHE BBB  2   130          HE1  . PHE  130     2.899    -2.790    -2.136 1.000     62.486 .   130    PHE BBB HE1  c    1
ATOM        4436 C  CZ   . PHE BBB  2   130          CZ   . PHE  130     1.267    -2.878    -0.943 1.000     65.842 .   130    PHE BBB CZ   .    1
ATOM        4437 H  HZ   . PHE BBB  2   130          HZ   . PHE  130     0.991    -3.744    -1.198 1.000     64.368 .   130    PHE BBB HZ   c    1
ATOM        4438 C  CD2  . PHE BBB  2   130          CD2  . PHE  130     0.975    -0.894     0.404 1.000     61.449 .   130    PHE BBB CD2  .    1
ATOM        4439 H  HD2  . PHE BBB  2   130          HD2  . PHE  130     0.469    -0.418     1.043 1.000     62.157 .   130    PHE BBB HD2  c    1
ATOM        4440 C  CE2  . PHE BBB  2   130          CE2  . PHE  130     0.553    -2.162     0.002 1.000     65.929 .   130    PHE BBB CE2  .    1
ATOM        4441 H  HE2  . PHE BBB  2   130          HE2  . PHE  130    -0.217    -2.543     0.393 1.000     64.653 .   130    PHE BBB HE2  c    1
ATOM        4442 C  C    . PHE BBB  2   130          C    . PHE  130     0.406     2.312    -0.428 1.000     73.238 .   130    PHE BBB C    .    1
ATOM        4443 O  O    . PHE BBB  2   130          O    . PHE  130    -0.293     1.724    -1.324 1.000     65.763 .   130    PHE BBB O    .    1
ATOM        4445 N  N    . ILE BBB  2   131          N    . ILE  131    -0.125     2.980     0.621 1.000     64.615 .   131    ILE BBB N    .    1
ATOM        4446 H  H    . ILE BBB  2   131          H    . ILE  131     0.372     3.483     1.197 1.000     65.567 .   131    ILE BBB H    c    1
ATOM        4447 C  CA   . ILE BBB  2   131          CA   . ILE  131    -1.590     2.953     0.948 1.000     60.799 .   131    ILE BBB CA   .    1
ATOM        4448 H  HA   . ILE BBB  2   131          HA   . ILE  131    -1.892     2.028     0.945 1.000     61.608 .   131    ILE BBB HA   c    1
ATOM        4449 C  CB   . ILE BBB  2   131          CB   . ILE  131    -1.884     3.567     2.346 1.000     59.504 .   131    ILE BBB CB   .    1
ATOM        4450 H  HB   . ILE BBB  2   131          HB   . ILE  131    -1.493     4.474     2.355 1.000     59.981 .   131    ILE BBB HB   c    1
ATOM        4451 C  CG1  . ILE BBB  2   131          CG1  . ILE  131    -1.248     2.789     3.505 1.000     63.054 .   131    ILE BBB CG1  .    1
ATOM        4452 H  HG12 . ILE BBB  2   131          HG12 . ILE  131    -1.444     3.261     4.342 1.000     63.464 .   131    ILE BBB HG12 c    1
ATOM        4453 H  HG13 . ILE BBB  2   131          HG13 . ILE  131    -0.278     2.788     3.385 1.000     63.483 .   131    ILE BBB HG13 c    1
ATOM        4454 C  CG2  . ILE BBB  2   131          CG2  . ILE  131    -3.401     3.723     2.539 1.000     57.256 .   131    ILE BBB CG2  .    1
ATOM        4455 H  HG21 . ILE BBB  2   131          HG21 . ILE  131    -3.752     4.357     1.891 1.000     57.940 .   131    ILE BBB HG21 c    1
ATOM        4456 H  HG22 . ILE BBB  2   131          HG22 . ILE  131    -3.582     4.049     3.438 1.000     57.932 .   131    ILE BBB HG22 c    1
ATOM        4457 C  CD1  . ILE BBB  2   131          CD1  . ILE  131    -1.715     1.358     3.641 1.000     68.740 .   131    ILE BBB CD1  .    1
ATOM        4458 H  HD11 . ILE BBB  2   131          HD11 . ILE  131    -2.682     1.337     3.749 1.000     66.861 .   131    ILE BBB HD11 c    1
ATOM        4459 H  HD12 . ILE BBB  2   131          HD12 . ILE  131    -1.296     0.953     4.421 1.000     66.894 .   131    ILE BBB HD12 c    1
ATOM        4460 H  HD13 . ILE BBB  2   131          HD13 . ILE  131    -1.466     0.858     2.847 1.000     66.853 .   131    ILE BBB HD13 c    1
ATOM        4461 H  HG23 . ILE BBB  2   131          HG23 . ILE  131    -3.836     2.861     2.416 1.000     57.961 .   131    ILE BBB HG23 c    1
ATOM        4462 C  C    . ILE BBB  2   131          C    . ILE  131    -2.361     3.725    -0.143 1.000     62.577 .   131    ILE BBB C    .    1
ATOM        4463 O  O    . ILE BBB  2   131          O    . ILE  131    -3.447     3.280    -0.610 1.000     58.607 .   131    ILE BBB O    .    1
ATOM        4465 N  N    . ILE BBB  2   132          N    . ILE  132    -1.846     4.907    -0.442 1.000     52.715 .   132    ILE BBB N    .    1
ATOM        4466 H  H    . ILE BBB  2   132          H    . ILE  132    -1.117     5.234    -0.003 1.000     56.996 .   132    ILE BBB H    c    1
ATOM        4467 C  CA   . ILE BBB  2   132          CA   . ILE  132    -2.344     5.825    -1.484 1.000     61.523 .   132    ILE BBB CA   .    1
ATOM        4468 H  HA   . ILE BBB  2   132          HA   . ILE  132    -3.267     6.061    -1.281 1.000     61.553 .   132    ILE BBB HA   c    1
ATOM        4469 C  CB   . ILE BBB  2   132          CB   . ILE  132    -1.488     7.091    -1.435 1.000     64.313 .   132    ILE BBB CB   .    1
ATOM        4470 H  HB   . ILE BBB  2   132          HB   . ILE  132    -0.542     6.820    -1.528 1.000     64.694 .   132    ILE BBB HB   c    1
ATOM        4471 C  CG1  . ILE BBB  2   132          CG1  . ILE  132    -1.665     7.735    -0.048 1.000     72.533 .   132    ILE BBB CG1  .    1
ATOM        4472 H  HG12 . ILE BBB  2   132          HG12 . ILE  132    -0.895     7.490     0.507 1.000     71.331 .   132    ILE BBB HG12 c    1
ATOM        4473 H  HG13 . ILE BBB  2   132          HG13 . ILE  132    -2.465     7.358     0.374 1.000     71.283 .   132    ILE BBB HG13 c    1
ATOM        4474 C  CG2  . ILE BBB  2   132          CG2  . ILE  132    -1.833     8.002    -2.604 1.000     61.503 .   132    ILE BBB CG2  .    1
ATOM        4475 H  HG21 . ILE BBB  2   132          HG21 . ILE  132    -1.670     7.536    -3.442 1.000     62.382 .   132    ILE BBB HG21 c    1
ATOM        4476 H  HG22 . ILE BBB  2   132          HG22 . ILE  132    -1.279     8.801    -2.571 1.000     62.415 .   132    ILE BBB HG22 c    1
ATOM        4477 C  CD1  . ILE BBB  2   132          CD1  . ILE  132    -1.791     9.228    -0.041 1.000     76.436 .   132    ILE BBB CD1  .    1
ATOM        4478 H  HD11 . ILE BBB  2   132          HD11 . ILE  132    -0.996     9.621    -0.442 1.000     75.110 .   132    ILE BBB HD11 c    1
ATOM        4479 H  HD12 . ILE BBB  2   132          HD12 . ILE  132    -1.878     9.543     0.876 1.000     75.176 .   132    ILE BBB HD12 c    1
ATOM        4480 H  HD13 . ILE BBB  2   132          HD13 . ILE  132    -2.576     9.494    -0.549 1.000     75.107 .   132    ILE BBB HD13 c    1
ATOM        4481 H  HG23 . ILE BBB  2   132          HG23 . ILE  132    -2.770     8.257    -2.554 1.000     62.410 .   132    ILE BBB HG23 c    1
ATOM        4482 C  C    . ILE BBB  2   132          C    . ILE  132    -2.299     5.134    -2.853 1.000     68.921 .   132    ILE BBB C    .    1
ATOM        4483 O  O    . ILE BBB  2   132          O    . ILE  132    -3.360     5.132    -3.556 1.000     51.923 .   132    ILE BBB O    .    1
ATOM        4485 N  N    . GLN BBB  2   133          N    . GLN  133    -1.162     4.528    -3.194 1.000     49.649 .   133    GLN BBB N    .    1
ATOM        4486 H  H    . GLN BBB  2   133          H    . GLN  133    -0.400     4.567    -2.694 1.000     56.524 .   133    GLN BBB H    c    1
ATOM        4487 C  CA   . GLN BBB  2   133          CA   . GLN  133    -1.054     3.728    -4.434 1.000     62.345 .   133    GLN BBB CA   .    1
ATOM        4488 H  HA   . GLN BBB  2   133          HA   . GLN  133    -1.149     4.336    -5.203 1.000     58.023 .   133    GLN BBB HA   c    1
ATOM        4489 C  CB   . GLN BBB  2   133          CB   . GLN  133     0.285     3.018    -4.533 1.000     60.017 .   133    GLN BBB CB   .    1
ATOM        4490 H  HB3  . GLN BBB  2   133          HB3  . GLN  133     0.237     2.338    -5.236 1.000     59.903 .   133    GLN BBB HB3  c    1
ATOM        4491 H  HB2  . GLN BBB  2   133          HB2  . GLN  133     0.469     2.569    -3.682 1.000     59.893 .   133    GLN BBB HB2  c    1
ATOM        4492 C  CG   . GLN BBB  2   133          CG   . GLN  133     1.395     3.994    -4.845 1.000     57.285 .   133    GLN BBB CG   .    1
ATOM        4493 H  HG3  . GLN BBB  2   133          HG3  . GLN  133     1.327     4.777    -4.259 1.000     58.097 .   133    GLN BBB HG3  c    1
ATOM        4494 H  HG2  . GLN BBB  2   133          HG2  . GLN  133     1.319     4.297    -5.775 1.000     58.117 .   133    GLN BBB HG2  c    1
ATOM        4495 C  CD   . GLN BBB  2   133          CD   . GLN  133     2.722     3.321    -4.641 1.000     58.096 .   133    GLN BBB CD   .    1
ATOM        4496 O  OE1  . GLN BBB  2   133          OE1  . GLN  133     2.779     2.132    -4.343 1.000     53.428 .   133    GLN BBB OE1  .    1
ATOM        4497 N  NE2  . GLN BBB  2   133          NE2  . GLN  133     3.784     4.071    -4.867 1.000     59.046 .   133    GLN BBB NE2  .    1
ATOM        4498 H  HE21 . GLN BBB  2   133          HE21 . GLN  133     4.598     3.740    -4.757 0.000     59.200 .   133    GLN BBB HE21 c    1
ATOM        4499 H  HE22 . GLN BBB  2   133          HE22 . GLN  133     3.681     4.920    -5.091 0.000     59.200 .   133    GLN BBB HE22 c    1
ATOM        4500 C  C    . GLN BBB  2   133          C    . GLN  133    -2.177     2.698    -4.486 1.000     55.980 .   133    GLN BBB C    .    1
ATOM        4501 O  O    . GLN BBB  2   133          O    . GLN  133    -2.880     2.569    -5.539 1.000     51.395 .   133    GLN BBB O    .    1
ATOM        4503 N  N    . SER BBB  2   134          N    . SER  134    -2.394     2.026    -3.386 1.000     51.179 .   134    SER BBB N    .    1
ATOM        4504 H  H    . SER BBB  2   134          H    . SER  134    -1.985     2.157    -2.582 1.000     52.848 .   134    SER BBB H    c    1
ATOM        4505 C  CA   . SER BBB  2   134          CA   . SER  134    -3.386     0.938    -3.395 1.000     53.365 .   134    SER BBB CA   .    1
ATOM        4506 H  HA   . SER BBB  2   134          HA   . SER  134    -3.253     0.406    -4.226 1.000     55.097 .   134    SER BBB HA   c    1
ATOM        4507 C  CB   . SER BBB  2   134          CB   . SER  134    -3.198     0.017    -2.206 1.000     69.030 .   134    SER BBB CB   .    1
ATOM        4508 H  HB3  . SER BBB  2   134          HB3  . SER  134    -3.139     0.548    -1.380 1.000     65.626 .   134    SER BBB HB3  c    1
ATOM        4509 H  HB2  . SER BBB  2   134          HB2  . SER  134    -2.364    -0.494    -2.309 1.000     65.654 .   134    SER BBB HB2  c    1
ATOM        4510 O  OG   . SER BBB  2   134          OG   . SER  134    -4.313    -0.882    -2.125 1.000     72.248 .   134    SER BBB OG   .    1
ATOM        4511 H  HG   . SER BBB  2   134          HG   . SER  134    -4.165    -1.406    -1.465 0.000     74.280 .   134    SER BBB HG   c    1
ATOM        4512 C  C    . SER BBB  2   134          C    . SER  134    -4.795     1.510    -3.421 1.000     50.821 .   134    SER BBB C    .    1
ATOM        4513 O  O    . SER BBB  2   134          O    . SER  134    -5.669     0.811    -3.979 1.000     55.540 .   134    SER BBB O    .    1
ATOM        4515 N  N    . LYS BBB  2   135          N    . LYS  135    -5.034     2.669    -2.779 1.000     51.650 .   135    LYS BBB N    .    1
ATOM        4516 H  H    . LYS BBB  2   135          H    . LYS  135    -4.396     3.119    -2.308 1.000     52.011 .   135    LYS BBB H    c    1
ATOM        4517 C  CA   . LYS BBB  2   135          CA   . LYS  135    -6.386     3.331    -2.769 1.000     53.893 .   135    LYS BBB CA   .    1
ATOM        4518 H  HA   . LYS BBB  2   135          HA   . LYS  135    -7.054     2.645    -2.555 1.000     55.488 .   135    LYS BBB HA   c    1
ATOM        4519 C  CB   . LYS BBB  2   135          CB   . LYS  135    -6.471     4.425    -1.694 1.000     59.388 .   135    LYS BBB CB   .    1
ATOM        4520 H  HB3  . LYS BBB  2   135          HB3  . LYS  135    -7.241     4.998    -1.893 1.000     59.026 .   135    LYS BBB HB3  c    1
ATOM        4521 H  HB2  . LYS BBB  2   135          HB2  . LYS  135    -5.664     4.978    -1.745 1.000     59.000 .   135    LYS BBB HB2  c    1
ATOM        4522 C  CG   . LYS BBB  2   135          CG   . LYS  135    -6.614     3.892    -0.255 1.000     63.726 .   135    LYS BBB CG   .    1
ATOM        4523 H  HG3  . LYS BBB  2   135          HG3  . LYS  135    -5.950     3.184    -0.119 1.000     61.825 .   135    LYS BBB HG3  c    1
ATOM        4524 H  HG2  . LYS BBB  2   135          HG2  . LYS  135    -7.501     3.482    -0.165 1.000     61.840 .   135    LYS BBB HG2  c    1
ATOM        4525 C  CD   . LYS BBB  2   135          CD   . LYS  135    -6.448     4.926     0.838 1.000     60.135 .   135    LYS BBB CD   .    1
ATOM        4526 H  HD3  . LYS BBB  2   135          HD3  . LYS  135    -5.709     5.528     0.605 1.000     61.841 .   135    LYS BBB HD3  c    1
ATOM        4527 H  HD2  . LYS BBB  2   135          HD2  . LYS  135    -6.220     4.474     1.679 1.000     61.845 .   135    LYS BBB HD2  c    1
ATOM        4528 C  CE   . LYS BBB  2   135          CE   . LYS  135    -7.705     5.742     1.042 1.000     63.943 .   135    LYS BBB CE   .    1
ATOM        4529 H  HE3  . LYS BBB  2   135          HE3  . LYS  135    -8.461     5.154     1.204 1.000     65.541 .   135    LYS BBB HE3  c    1
ATOM        4530 H  HE2  . LYS BBB  2   135          HE2  . LYS  135    -7.892     6.266     0.240 1.000     65.575 .   135    LYS BBB HE2  c    1
ATOM        4531 N  NZ   . LYS BBB  2   135          NZ   . LYS  135    -7.534     6.660     2.196 1.000     75.669 .   135    LYS BBB NZ   .    1
ATOM        4532 H  HZ1  . LYS BBB  2   135          HZ1  . LYS  135    -7.327     6.183     2.938 1.000     71.821 .   135    LYS BBB HZ1  c    1
ATOM        4533 H  HZ2  . LYS BBB  2   135          HZ2  . LYS  135    -8.302     7.118     2.342 1.000     71.852 .   135    LYS BBB HZ2  c    1
ATOM        4534 H  HZ3  . LYS BBB  2   135          HZ3  . LYS  135    -6.864     7.248     2.026 1.000     71.854 .   135    LYS BBB HZ3  c    1
ATOM        4535 C  C    . LYS BBB  2   135          C    . LYS  135    -6.684     3.855    -4.183 1.000     59.174 .   135    LYS BBB C    .    1
ATOM        4536 O  O    . LYS BBB  2   135          O    . LYS  135    -7.795     3.608    -4.718 1.000     49.645 .   135    LYS BBB O    .    1
ATOM        4538 N  N    . ALA BBB  2   136          N    . ALA  136    -5.711     4.537    -4.793 1.000     51.419 .   136    ALA BBB N    .    1
ATOM        4539 H  H    . ALA BBB  2   136          H    . ALA  136    -4.911     4.745    -4.406 1.000     53.761 .   136    ALA BBB H    c    1
ATOM        4540 C  CA   . ALA BBB  2   136          CA   . ALA  136    -5.830     5.045    -6.178 1.000     54.000 .   136    ALA BBB CA   .    1
ATOM        4541 H  HA   . ALA BBB  2   136          HA   . ALA  136    -6.561     5.707    -6.211 1.000     53.154 .   136    ALA BBB HA   c    1
ATOM        4542 C  CB   . ALA BBB  2   136          CB   . ALA  136    -4.541     5.717    -6.553 1.000     55.538 .   136    ALA BBB CB   .    1
ATOM        4543 H  HB3  . ALA BBB  2   136          HB3  . ALA  136    -3.813     5.076    -6.500 1.000     55.063 .   136    ALA BBB HB3  c    1
ATOM        4544 H  HB2  . ALA BBB  2   136          HB2  . ALA  136    -4.369     6.454    -5.942 1.000     55.063 .   136    ALA BBB HB2  c    1
ATOM        4545 H  HB1  . ALA BBB  2   136          HB1  . ALA  136    -4.607     6.058    -7.460 1.000     55.077 .   136    ALA BBB HB1  c    1
ATOM        4546 C  C    . ALA BBB  2   136          C    . ALA  136    -6.175     3.877    -7.120 1.000     50.749 .   136    ALA BBB C    .    1
ATOM        4547 O  O    . ALA BBB  2   136          O    . ALA  136    -7.158     3.962    -7.943 1.000     48.219 .   136    ALA BBB O    .    1
ATOM        4549 N  N    . LEU BBB  2   137          N    . LEU  137    -5.442     2.778    -6.959 1.000     51.136 .   137    LEU BBB N    .    1
ATOM        4550 H  H    . LEU BBB  2   137          H    . LEU  137    -4.763     2.723    -6.354 1.000     51.284 .   137    LEU BBB H    c    1
ATOM        4551 C  CA   . LEU BBB  2   137          CA   . LEU  137    -5.656     1.541    -7.752 1.000     51.921 .   137    LEU BBB CA   .    1
ATOM        4552 H  HA   . LEU BBB  2   137          HA   . LEU  137    -5.440     1.730    -8.691 1.000     53.737 .   137    LEU BBB HA   c    1
ATOM        4553 C  CB   . LEU BBB  2   137          CB   . LEU  137    -4.738     0.465    -7.207 1.000     57.086 .   137    LEU BBB CB   .    1
ATOM        4554 H  HB3  . LEU BBB  2   137          HB3  . LEU  137    -5.212    -0.004    -6.492 1.000     59.499 .   137    LEU BBB HB3  c    1
ATOM        4555 H  HB2  . LEU BBB  2   137          HB2  . LEU  137    -3.965     0.903    -6.800 1.000     59.529 .   137    LEU BBB HB2  c    1
ATOM        4556 C  CG   . LEU BBB  2   137          CG   . LEU  137    -4.220    -0.571    -8.185 1.000     75.001 .   137    LEU BBB CG   .    1
ATOM        4557 H  HG   . LEU BBB  2   137          HG   . LEU  137    -4.960    -1.181    -8.425 1.000     72.290 .   137    LEU BBB HG   c    1
ATOM        4558 C  CD1  . LEU BBB  2   137          CD1  . LEU  137    -3.686     0.070    -9.450 1.000     75.179 .   137    LEU BBB CD1  .    1
ATOM        4559 H  HD11 . LEU BBB  2   137          HD11 . LEU  137    -4.411     0.503    -9.932 1.000     74.934 .   137    LEU BBB HD11 c    1
ATOM        4560 H  HD12 . LEU BBB  2   137          HD12 . LEU  137    -3.288    -0.614   -10.016 1.000     75.042 .   137    LEU BBB HD12 c    1
ATOM        4561 H  HD13 . LEU BBB  2   137          HD13 . LEU  137    -3.009     0.731    -9.219 1.000     75.027 .   137    LEU BBB HD13 c    1
ATOM        4562 C  CD2  . LEU BBB  2   137          CD2  . LEU  137    -3.121    -1.377    -7.503 1.000     81.226 .   137    LEU BBB CD2  .    1
ATOM        4563 H  HD21 . LEU BBB  2   137          HD21 . LEU  137    -2.411    -0.780    -7.212 1.000     79.140 .   137    LEU BBB HD21 c    1
ATOM        4564 H  HD22 . LEU BBB  2   137          HD22 . LEU  137    -2.760    -2.028    -8.128 1.000     79.159 .   137    LEU BBB HD22 c    1
ATOM        4565 H  HD23 . LEU BBB  2   137          HD23 . LEU  137    -3.491    -1.840    -6.731 1.000     79.212 .   137    LEU BBB HD23 c    1
ATOM        4566 C  C    . LEU BBB  2   137          C    . LEU  137    -7.110     1.121    -7.651 1.000     56.862 .   137    LEU BBB C    .    1
ATOM        4567 O  O    . LEU BBB  2   137          O    . LEU  137    -7.720     0.962    -8.713 1.000     61.414 .   137    LEU BBB O    .    1
ATOM        4569 N  N    . TRP BBB  2   138          N    . TRP  138    -7.679     1.032    -6.441 1.000     51.832 .   138    TRP BBB N    .    1
ATOM        4570 H  H    . TRP BBB  2   138          H    . TRP  138    -7.232     1.171    -5.658 1.000     52.063 .   138    TRP BBB H    c    1
ATOM        4571 C  CA   . TRP BBB  2   138          CA   . TRP  138    -9.120     0.687    -6.281 1.000     48.221 .   138    TRP BBB CA   .    1
ATOM        4572 H  HA   . TRP BBB  2   138          HA   . TRP  138    -9.283    -0.188    -6.706 1.000     48.606 .   138    TRP BBB HA   c    1
ATOM        4573 C  CB   . TRP BBB  2   138          CB   . TRP  138    -9.396     0.564    -4.792 1.000     49.348 .   138    TRP BBB CB   .    1
ATOM        4574 H  HB3  . TRP BBB  2   138          HB3  . TRP  138    -9.196     1.426    -4.376 1.000     49.952 .   138    TRP BBB HB3  c    1
ATOM        4575 H  HB2  . TRP BBB  2   138          HB2  . TRP  138    -8.766    -0.090    -4.430 1.000     50.013 .   138    TRP BBB HB2  c    1
ATOM        4576 C  CG   . TRP BBB  2   138          CG   . TRP  138   -10.779     0.154    -4.399 1.000     52.961 .   138    TRP BBB CG   .    1
ATOM        4577 C  CD1  . TRP BBB  2   138          CD1  . TRP  138   -11.949     0.860    -4.464 1.000     51.433 .   138    TRP BBB CD1  .    1
ATOM        4578 H  HD1  . TRP BBB  2   138          HD1  . TRP  138   -12.043     1.718    -4.850 1.000     53.085 .   138    TRP BBB HD1  c    1
ATOM        4579 N  NE1  . TRP BBB  2   138          NE1  . TRP  138   -13.001     0.110    -3.967 1.000     53.359 .   138    TRP BBB NE1  .    1
ATOM        4580 H  HE1  . TRP BBB  2   138          HE1  . TRP  138   -13.836     0.374    -3.921 1.000     52.648 .   138    TRP BBB HE1  c    1
ATOM        4581 C  CE2  . TRP BBB  2   138          CE2  . TRP  138   -12.513    -1.080    -3.506 1.000     48.174 .   138    TRP BBB CE2  .    1
ATOM        4582 C  CD2  . TRP BBB  2   138          CD2  . TRP  138   -11.115    -1.088    -3.753 1.000     56.373 .   138    TRP BBB CD2  .    1
ATOM        4583 C  CE3  . TRP BBB  2   138          CE3  . TRP  138   -10.363    -2.209    -3.390 1.000     62.899 .   138    TRP BBB CE3  .    1
ATOM        4584 H  HE3  . TRP BBB  2   138          HE3  . TRP  138    -9.431    -2.231    -3.540 1.000     62.939 .   138    TRP BBB HE3  c    1
ATOM        4585 C  CZ3  . TRP BBB  2   138          CZ3  . TRP  138   -11.009    -3.272    -2.784 1.000     74.583 .   138    TRP BBB CZ3  .    1
ATOM        4586 H  HZ3  . TRP BBB  2   138          HZ3  . TRP  138   -10.514    -4.034    -2.531 1.000     68.071 .   138    TRP BBB HZ3  c    1
ATOM        4587 C  CH2  . TRP BBB  2   138          CH2  . TRP  138   -12.388    -3.240    -2.549 1.000     67.373 .   138    TRP BBB CH2  .    1
ATOM        4588 H  HH2  . TRP BBB  2   138          HH2  . TRP  138   -12.801    -3.977    -2.141 1.000     66.428 .   138    TRP BBB HH2  c    1
ATOM        4589 C  CZ2  . TRP BBB  2   138          CZ2  . TRP  138   -13.157    -2.144    -2.894 1.000     63.286 .   138    TRP BBB CZ2  .    1
ATOM        4590 H  HZ2  . TRP BBB  2   138          HZ2  . TRP  138   -14.084    -2.130    -2.749 1.000     59.961 .   138    TRP BBB HZ2  c    1
ATOM        4591 C  C    . TRP BBB  2   138          C    . TRP  138   -10.035     1.746    -6.918 1.000     45.695 .   138    TRP BBB C    .    1
ATOM        4592 O  O    . TRP BBB  2   138          O    . TRP  138   -11.135     1.450    -7.290 1.000     48.823 .   138    TRP BBB O    .    1
ATOM        4594 N  N    . GLU BBB  2   139          N    . GLU  139    -9.646     3.008    -6.918 1.000     49.153 .   139    GLU BBB N    .    1
ATOM        4595 H  H    . GLU BBB  2   139          H    . GLU  139    -8.830     3.281    -6.623 1.000     49.111 .   139    GLU BBB H    c    1
ATOM        4596 C  CA   . GLU BBB  2   139          CA   . GLU  139   -10.520     4.090    -7.403 1.000     52.164 .   139    GLU BBB CA   .    1
ATOM        4597 H  HA   . GLU BBB  2   139          HA   . GLU  139   -11.446     3.883    -7.137 1.000     55.030 .   139    GLU BBB HA   c    1
ATOM        4598 C  CB   . GLU BBB  2   139          CB   . GLU  139   -10.104     5.386    -6.730 1.000     68.010 .   139    GLU BBB CB   .    1
ATOM        4599 H  HB3  . GLU BBB  2   139          HB3  . GLU  139   -10.540     6.130    -7.196 1.000     63.720 .   139    GLU BBB HB3  c    1
ATOM        4600 H  HB2  . GLU BBB  2   139          HB2  . GLU  139    -9.135     5.496    -6.833 1.000     63.690 .   139    GLU BBB HB2  c    1
ATOM        4601 C  CG   . GLU BBB  2   139          CG   . GLU  139   -10.457     5.457    -5.247 1.000     67.299 .   139    GLU BBB CG   .    1
ATOM        4602 H  HG3  . GLU BBB  2   139          HG3  . GLU  139   -10.117     4.660    -4.788 1.000     69.201 .   139    GLU BBB HG3  c    1
ATOM        4603 H  HG2  . GLU BBB  2   139          HG2  . GLU  139   -11.432     5.479    -5.142 1.000     69.272 .   139    GLU BBB HG2  c    1
ATOM        4604 C  CD   . GLU BBB  2   139          CD   . GLU  139    -9.860     6.694    -4.605 1.000     75.487 .   139    GLU BBB CD   .    1
ATOM        4605 O  OE1  . GLU BBB  2   139          OE1  . GLU  139    -9.950     7.788    -5.251 1.000     78.930 .   139    GLU BBB OE1  .    1
ATOM        4606 O  OE2  . GLU BBB  2   139          OE2  . GLU  139    -9.262     6.578    -3.486 1.000     73.236 .   139    GLU BBB OE2  .    1
ATOM        4607 C  C    . GLU BBB  2   139          C    . GLU  139   -10.456     4.142    -8.941 1.000     56.430 .   139    GLU BBB C    .    1
ATOM        4608 O  O    . GLU BBB  2   139          O    . GLU  139   -11.415     4.663    -9.582 1.000     50.435 .   139    GLU BBB O    .    1
ATOM        4610 N  N    . LEU BBB  2   140          N    . LEU  140    -9.439     3.523    -9.539 1.000     48.820 .   140    LEU BBB N    .    1
ATOM        4611 H  H    . LEU BBB  2   140          H    . LEU  140    -8.839     2.991    -9.108 1.000     51.194 .   140    LEU BBB H    c    1
ATOM        4612 C  CA   . LEU BBB  2   140          CA   . LEU  140    -9.199     3.676   -11.005 1.000     51.716 .   140    LEU BBB CA   .    1
ATOM        4613 H  HA   . LEU BBB  2   140          HA   . LEU  140    -9.104     4.639   -11.189 1.000     49.495 .   140    LEU BBB HA   c    1
ATOM        4614 C  CB   . LEU BBB  2   140          CB   . LEU  140    -7.905     2.971   -11.405 1.000     49.297 .   140    LEU BBB CB   .    1
ATOM        4615 H  HB3  . LEU BBB  2   140          HB3  . LEU  140    -7.957     2.041   -11.109 1.000     51.079 .   140    LEU BBB HB3  c    1
ATOM        4616 H  HB2  . LEU BBB  2   140          HB2  . LEU  140    -7.164     3.392   -10.925 1.000     51.074 .   140    LEU BBB HB2  c    1
ATOM        4617 C  CG   . LEU BBB  2   140          CG   . LEU  140    -7.583     2.985   -12.903 1.000     54.546 .   140    LEU BBB CG   .    1
ATOM        4618 H  HG   . LEU BBB  2   140          HG   . LEU  140    -8.254     2.436   -13.378 1.000     53.236 .   140    LEU BBB HG   c    1
ATOM        4619 C  CD1  . LEU BBB  2   140          CD1  . LEU  140    -7.598     4.423   -13.503 1.000     53.100 .   140    LEU BBB CD1  .    1
ATOM        4620 H  HD11 . LEU BBB  2   140          HD11 . LEU  140    -8.484     4.811   -13.405 1.000     53.524 .   140    LEU BBB HD11 c    1
ATOM        4621 H  HD12 . LEU BBB  2   140          HD12 . LEU  140    -7.367     4.382   -14.447 1.000     53.538 .   140    LEU BBB HD12 c    1
ATOM        4622 H  HD13 . LEU BBB  2   140          HD13 . LEU  140    -6.950     4.977   -13.035 1.000     53.538 .   140    LEU BBB HD13 c    1
ATOM        4623 C  CD2  . LEU BBB  2   140          CD2  . LEU  140    -6.215     2.345   -13.095 1.000     54.615 .   140    LEU BBB CD2  .    1
ATOM        4624 H  HD21 . LEU BBB  2   140          HD21 . LEU  140    -5.545     2.856   -12.607 1.000     54.603 .   140    LEU BBB HD21 c    1
ATOM        4625 H  HD22 . LEU BBB  2   140          HD22 . LEU  140    -5.990     2.337   -14.042 1.000     54.609 .   140    LEU BBB HD22 c    1
ATOM        4626 H  HD23 . LEU BBB  2   140          HD23 . LEU  140    -6.233     1.432   -12.759 1.000     54.609 .   140    LEU BBB HD23 c    1
ATOM        4627 C  C    . LEU BBB  2   140          C    . LEU  140   -10.377     3.160   -11.827 1.000     45.529 .   140    LEU BBB C    .    1
ATOM        4628 O  O    . LEU BBB  2   140          O    . LEU  140   -10.574     3.662   -12.914 1.000     53.042 .   140    LEU BBB O    .    1
ATOM        4630 N  N    . GLN BBB  2   141          N    . GLN  141   -11.126     2.164   -11.390 1.000     68.561 .   141    GLN BBB N    .    1
ATOM        4631 H  H    . GLN BBB  2   141          H    . GLN  141   -11.067     1.805   -10.555 1.000     61.792 .   141    GLN BBB H    c    1
ATOM        4632 C  CA   . GLN BBB  2   141          CA   . GLN  141   -12.157     1.553   -12.291 1.000     66.650 .   141    GLN BBB CA   .    1
ATOM        4633 H  HA   . GLN BBB  2   141          HA   . GLN  141   -11.740     1.360   -13.163 1.000     68.285 .   141    GLN BBB HA   c    1
ATOM        4634 C  CB   . GLN BBB  2   141          CB   . GLN  141   -12.676     0.254   -11.691 1.000     75.971 .   141    GLN BBB CB   .    1
ATOM        4635 H  HB3  . GLN BBB  2   141          HB3  . GLN  141   -13.386     0.472   -11.051 1.000     77.972 .   141    GLN BBB HB3  c    1
ATOM        4636 H  HB2  . GLN BBB  2   141          HB2  . GLN  141   -11.946    -0.168   -11.191 1.000     77.969 .   141    GLN BBB HB2  c    1
ATOM        4637 C  CG   . GLN BBB  2   141          CG   . GLN  141   -13.217    -0.748   -12.704 1.000     97.168 .   141    GLN BBB CG   .    1
ATOM        4638 H  HG3  . GLN BBB  2   141          HG3  . GLN  141   -12.505    -0.980   -13.333 1.000     95.350 .   141    GLN BBB HG3  c    1
ATOM        4639 H  HG2  . GLN BBB  2   141          HG2  . GLN  141   -13.953    -0.341   -13.208 1.000     95.278 .   141    GLN BBB HG2  c    1
ATOM        4640 C  CD   . GLN BBB  2   141          CD   . GLN  141   -13.708    -2.011   -12.024 1.000    114.052 .   141    GLN BBB CD   .    1
ATOM        4641 O  OE1  . GLN BBB  2   141          OE1  . GLN  141   -12.941    -2.743   -11.386 1.000    132.888 .   141    GLN BBB OE1  .    1
ATOM        4642 N  NE2  . GLN BBB  2   141          NE2  . GLN  141   -15.006    -2.259   -12.116 1.000    108.106 .   141    GLN BBB NE2  .    1
ATOM        4643 H  HE21 . GLN BBB  2   141          HE21 . GLN  141   -15.360    -2.965   -11.698 0.000    105.900 .   141    GLN BBB HE21 c    1
ATOM        4644 H  HE22 . GLN BBB  2   141          HE22 . GLN  141   -15.545    -1.671   -12.496 0.000    105.900 .   141    GLN BBB HE22 c    1
ATOM        4645 C  C    . GLN BBB  2   141          C    . GLN  141   -13.276     2.582   -12.490 1.000     65.091 .   141    GLN BBB C    .    1
ATOM        4646 O  O    . GLN BBB  2   141          O    . GLN  141   -13.602     2.919   -13.658 1.000     66.049 .   141    GLN BBB O    .    1
ATOM        4648 N  N    . TRP BBB  2   142          N    . TRP  142   -13.746     3.156   -11.381 1.000     60.167 .   142    TRP BBB N    .    1
ATOM        4649 H  H    . TRP BBB  2   142          H    . TRP  142   -13.480     2.917   -10.542 1.000     61.111 .   142    TRP BBB H    c    1
ATOM        4650 C  CA   . TRP BBB  2   142          CA   . TRP  142   -14.751     4.234   -11.396 1.000     59.355 .   142    TRP BBB CA   .    1
ATOM        4651 H  HA   . TRP BBB  2   142          HA   . TRP  142   -15.546     3.897   -11.873 1.000     59.767 .   142    TRP BBB HA   c    1
ATOM        4652 C  CB   . TRP BBB  2   142          CB   . TRP  142   -15.175     4.610    -9.986 1.000     60.261 .   142    TRP BBB CB   .    1
ATOM        4653 H  HB3  . TRP BBB  2   142          HB3  . TRP  142   -14.444     5.082    -9.538 1.000     60.632 .   142    TRP BBB HB3  c    1
ATOM        4654 H  HB2  . TRP BBB  2   142          HB2  . TRP  142   -15.390     3.799    -9.481 1.000     60.633 .   142    TRP BBB HB2  c    1
ATOM        4655 C  CG   . TRP BBB  2   142          CG   . TRP  142   -16.365     5.482   -10.088 1.000     62.821 .   142    TRP BBB CG   .    1
ATOM        4656 C  CD1  . TRP BBB  2   142          CD1  . TRP  142   -17.663     5.079   -10.162 1.000     62.089 .   142    TRP BBB CD1  .    1
ATOM        4657 H  HD1  . TRP BBB  2   142          HD1  . TRP  142   -17.968     4.191   -10.046 1.000     63.792 .   142    TRP BBB HD1  c    1
ATOM        4658 N  NE1  . TRP BBB  2   142          NE1  . TRP  142   -18.476     6.168   -10.303 1.000     65.055 .   142    TRP BBB NE1  .    1
ATOM        4659 H  HE1  . TRP BBB  2   142          HE1  . TRP  142   -19.351     6.140   -10.359 1.000     65.042 .   142    TRP BBB HE1  c    1
ATOM        4660 C  CE2  . TRP BBB  2   142          CE2  . TRP  142   -17.707     7.296   -10.426 1.000     65.162 .   142    TRP BBB CE2  .    1
ATOM        4661 C  CD2  . TRP BBB  2   142          CD2  . TRP  142   -16.354     6.900   -10.311 1.000     78.172 .   142    TRP BBB CD2  .    1
ATOM        4662 C  CE3  . TRP BBB  2   142          CE3  . TRP  142   -15.346     7.872   -10.357 1.000     76.424 .   142    TRP BBB CE3  .    1
ATOM        4663 H  HE3  . TRP BBB  2   142          HE3  . TRP  142   -14.437     7.625   -10.298 1.000     75.879 .   142    TRP BBB HE3  c    1
ATOM        4664 C  CZ3  . TRP BBB  2   142          CZ3  . TRP  142   -15.706     9.189   -10.549 1.000     78.278 .   142    TRP BBB CZ3  .    1
ATOM        4665 H  HZ3  . TRP BBB  2   142          HZ3  . TRP  142   -15.037     9.852   -10.608 1.000     76.187 .   142    TRP BBB HZ3  c    1
ATOM        4666 C  CH2  . TRP BBB  2   142          CH2  . TRP  142   -17.050     9.549   -10.703 1.000     77.366 .   142    TRP BBB CH2  .    1
ATOM        4667 H  HH2  . TRP BBB  2   142          HH2  . TRP  142   -17.270    10.459   -10.796 1.000     72.665 .   142    TRP BBB HH2  c    1
ATOM        4668 C  CZ2  . TRP BBB  2   142          CZ2  . TRP  142   -18.071     8.624   -10.597 1.000     61.011 .   142    TRP BBB CZ2  .    1
ATOM        4669 H  HZ2  . TRP BBB  2   142          HZ2  . TRP  142   -18.975     8.876   -10.683 1.000     65.889 .   142    TRP BBB HZ2  c    1
ATOM        4670 C  C    . TRP BBB  2   142          C    . TRP  142   -14.195     5.449   -12.162 1.000     59.775 .   142    TRP BBB C    .    1
ATOM        4671 O  O    . TRP BBB  2   142          O    . TRP  142   -14.881     5.978   -13.064 1.000     55.712 .   142    TRP BBB O    .    1
ATOM        4673 N  N    . MET BBB  2   143          N    . MET  143   -12.980     5.876   -11.854 1.000     54.397 .   143    MET BBB N    .    1
ATOM        4674 H  H    . MET BBB  2   143          H    . MET  143   -12.455     5.492   -11.215 1.000     56.096 .   143    MET BBB H    c    1
ATOM        4675 C  CA   . MET BBB  2   143          CA   . MET  143   -12.381     7.045   -12.549 1.000     56.531 .   143    MET BBB CA   .    1
ATOM        4676 H  HA   . MET BBB  2   143          HA   . MET  143   -12.985     7.807   -12.404 1.000     54.436 .   143    MET BBB HA   c    1
ATOM        4677 C  CB   . MET BBB  2   143          CB   . MET  143   -11.031     7.374   -11.922 1.000     52.809 .   143    MET BBB CB   .    1
ATOM        4678 H  HB3  . MET BBB  2   143          HB3  . MET  143   -10.539     7.975   -12.516 1.000     53.105 .   143    MET BBB HB3  c    1
ATOM        4679 H  HB2  . MET BBB  2   143          HB2  . MET  143   -10.512     6.551   -11.824 1.000     53.114 .   143    MET BBB HB2  c    1
ATOM        4680 C  CG   . MET BBB  2   143          CG   . MET  143   -11.199     8.051   -10.524 1.000     50.534 .   143    MET BBB CG   .    1
ATOM        4681 H  HG3  . MET BBB  2   143          HG3  . MET  143   -10.316     8.177   -10.115 1.000     52.616 .   143    MET BBB HG3  c    1
ATOM        4682 H  HG2  . MET BBB  2   143          HG2  . MET  143   -11.723     7.463    -9.940 1.000     52.616 .   143    MET BBB HG2  c    1
ATOM        4683 S  SD   . MET BBB  2   143          SD   . MET  143   -12.035     9.669   -10.639 1.000     57.418 .   143    MET BBB SD   .    1
ATOM        4684 C  CE   . MET BBB  2   143          CE   . MET  143   -12.553     9.960    -8.947 1.000     68.061 .   143    MET BBB CE   .    1
ATOM        4685 H  HE3  . MET BBB  2   143          HE3  . MET  143   -11.781     9.961    -8.371 1.000     64.510 .   143    MET BBB HE3  c    1
ATOM        4686 H  HE2  . MET BBB  2   143          HE2  . MET  143   -13.158     9.261    -8.672 1.000     64.563 .   143    MET BBB HE2  c    1
ATOM        4687 H  HE1  . MET BBB  2   143          HE1  . MET  143   -12.999    10.814    -8.890 1.000     64.563 .   143    MET BBB HE1  c    1
ATOM        4688 C  C    . MET BBB  2   143          C    . MET  143   -12.307     6.806   -14.071 1.000     51.616 .   143    MET BBB C    .    1
ATOM        4689 O  O    . MET BBB  2   143          O    . MET  143   -12.714     7.697   -14.873 1.000     56.238 .   143    MET BBB O    .    1
ATOM        4691 N  N    . TYR BBB  2   144          N    . TYR  144   -11.938     5.621   -14.504 1.000     52.329 .   144    TYR BBB N    .    1
ATOM        4692 H  H    . TYR BBB  2   144          H    . TYR  144   -11.751     4.906   -13.969 1.000     53.707 .   144    TYR BBB H    c    1
ATOM        4693 C  CA   . TYR BBB  2   144          CA   . TYR  144   -11.789     5.334   -15.951 1.000     59.420 .   144    TYR BBB CA   .    1
ATOM        4694 H  HA   . TYR BBB  2   144          HA   . TYR  144   -11.382     6.135   -16.372 1.000     55.971 .   144    TYR BBB HA   c    1
ATOM        4695 C  CB   . TYR BBB  2   144          CB   . TYR  144   -10.816     4.187   -16.145 1.000     54.722 .   144    TYR BBB CB   .    1
ATOM        4696 H  HB3  . TYR BBB  2   144          HB3  . TYR  144   -11.228     3.372   -15.789 1.000     57.385 .   144    TYR BBB HB3  c    1
ATOM        4697 H  HB2  . TYR BBB  2   144          HB2  . TYR  144   -10.015     4.371   -15.611 1.000     57.406 .   144    TYR BBB HB2  c    1
ATOM        4698 C  CG   . TYR BBB  2   144          CG   . TYR  144   -10.400     3.934   -17.564 1.000     61.950 .   144    TYR BBB CG   .    1
ATOM        4699 C  CD1  . TYR BBB  2   144          CD1  . TYR  144   -11.173     3.161   -18.408 1.000     59.545 .   144    TYR BBB CD1  .    1
ATOM        4700 H  HD1  . TYR BBB  2   144          HD1  . TYR  144   -12.023     2.878   -18.119 1.000     60.709 .   144    TYR BBB HD1  c    1
ATOM        4701 C  CE1  . TYR BBB  2   144          CE1  . TYR  144   -10.773     2.886   -19.714 1.000     60.107 .   144    TYR BBB CE1  .    1
ATOM        4702 H  HE1  . TYR BBB  2   144          HE1  . TYR  144   -11.322     2.363   -20.275 1.000     61.148 .   144    TYR BBB HE1  c    1
ATOM        4703 C  CZ   . TYR BBB  2   144          CZ   . TYR  144    -9.523     3.273   -20.144 1.000     64.523 .   144    TYR BBB CZ   .    1
ATOM        4704 O  OH   . TYR BBB  2   144          OH   . TYR  144    -9.104     2.956   -21.403 1.000     83.325 .   144    TYR BBB OH   .    1
ATOM        4705 H  HH   . TYR BBB  2   144          HH   . TYR  144    -9.637     3.287   -21.984 0.000     82.790 .   144    TYR BBB HH   c    1
ATOM        4706 C  CE2  . TYR BBB  2   144          CE2  . TYR  144    -8.712     4.011   -19.299 1.000     59.073 .   144    TYR BBB CE2  .    1
ATOM        4707 H  HE2  . TYR BBB  2   144          HE2  . TYR  144    -7.864     4.302   -19.593 1.000     61.666 .   144    TYR BBB HE2  c    1
ATOM        4708 C  CD2  . TYR BBB  2   144          CD2  . TYR  144    -9.149     4.323   -18.019 1.000     64.752 .   144    TYR BBB CD2  .    1
ATOM        4709 H  HD2  . TYR BBB  2   144          HD2  . TYR  144    -8.579     4.807   -17.444 1.000     62.696 .   144    TYR BBB HD2  c    1
ATOM        4710 C  C    . TYR BBB  2   144          C    . TYR  144   -13.169     5.148   -16.583 1.000     53.624 .   144    TYR BBB C    .    1
ATOM        4711 O  O    . TYR BBB  2   144          O    . TYR  144   -13.354     5.693   -17.650 1.000     57.497 .   144    TYR BBB O    .    1
ATOM        4713 N  N    . GLU BBB  2   145          N    . GLU  145   -14.139     4.566   -15.891 1.000     62.010 .   145    GLU BBB N    .    1
ATOM        4714 H  H    . GLU BBB  2   145          H    . GLU  145   -14.002     4.103   -15.118 1.000     60.794 .   145    GLU BBB H    c    1
ATOM        4715 C  CA   . GLU BBB  2   145          CA   . GLU  145   -15.563     4.618   -16.356 1.000     65.510 .   145    GLU BBB CA   .    1
ATOM        4716 H  HA   . GLU BBB  2   145          HA   . GLU  145   -15.671     4.060   -17.160 1.000     65.157 .   145    GLU BBB HA   c    1
ATOM        4717 C  CB   . GLU BBB  2   145          CB   . GLU  145   -16.544     4.168   -15.262 1.000     87.328 .   145    GLU BBB CB   .    1
ATOM        4718 H  HB3  . GLU BBB  2   145          HB3  . GLU  145   -17.324     4.760   -15.283 1.000     86.557 .   145    GLU BBB HB3  c    1
ATOM        4719 H  HB2  . GLU BBB  2   145          HB2  . GLU  145   -16.110     4.288   -14.393 1.000     86.402 .   145    GLU BBB HB2  c    1
ATOM        4720 C  CG   . GLU BBB  2   145          CG   . GLU  145   -17.018     2.729   -15.363 1.000    112.466 .   145    GLU BBB CG   .    1
ATOM        4721 H  HG3  . GLU BBB  2   145          HG3  . GLU  145   -16.889     2.289   -14.496 1.000    110.156 .   145    GLU BBB HG3  c    1
ATOM        4722 H  HG2  . GLU BBB  2   145          HG2  . GLU  145   -16.471     2.254   -16.021 1.000    109.965 .   145    GLU BBB HG2  c    1
ATOM        4723 C  CD   . GLU BBB  2   145          CD   . GLU  145   -18.483     2.595   -15.761 1.000    132.954 .   145    GLU BBB CD   .    1
ATOM        4724 O  OE1  . GLU BBB  2   145          OE1  . GLU  145   -18.976     3.497   -16.483 1.000    135.384 .   145    GLU BBB OE1  .    1
ATOM        4725 O  OE2  . GLU BBB  2   145          OE2  . GLU  145   -19.133     1.594   -15.347 1.000    117.093 .   145    GLU BBB OE2  .    1
ATOM        4726 C  C    . GLU BBB  2   145          C    . GLU  145   -15.906     6.071   -16.680 1.000     50.014 .   145    GLU BBB C    .    1
ATOM        4727 O  O    . GLU BBB  2   145          O    . GLU  145   -16.227     6.348   -17.817 1.000     64.571 .   145    GLU BBB O    .    1
ATOM        4729 N  N    . GLU BBB  2   146          N    . GLU  146   -15.807     6.956   -15.674 1.000     53.907 .   146    GLU BBB N    .    1
ATOM        4730 H  H    . GLU BBB  2   146          H    . GLU  146   -15.433     6.721   -14.875 1.000     53.928 .   146    GLU BBB H    c    1
ATOM        4731 C  CA   . GLU BBB  2   146          CA   . GLU  146   -16.255     8.366   -15.684 1.000     57.557 .   146    GLU BBB CA   .    1
ATOM        4732 H  HA   . GLU BBB  2   146          HA   . GLU  146   -17.224     8.381   -15.839 1.000     60.268 .   146    GLU BBB HA   c    1
ATOM        4733 C  CB   . GLU BBB  2   146          CB   . GLU  146   -15.942     9.013   -14.337 1.000     65.155 .   146    GLU BBB CB   .    1
ATOM        4734 H  HB3  . GLU BBB  2   146          HB3  . GLU  146   -14.972     8.998   -14.202 1.000     65.042 .   146    GLU BBB HB3  c    1
ATOM        4735 H  HB2  . GLU BBB  2   146          HB2  . GLU  146   -16.354     8.476   -13.629 1.000     65.040 .   146    GLU BBB HB2  c    1
ATOM        4736 C  CG   . GLU BBB  2   146          CG   . GLU  146   -16.430    10.432   -14.222 1.000     73.366 .   146    GLU BBB CG   .    1
ATOM        4737 H  HG3  . GLU BBB  2   146          HG3  . GLU  146   -15.968    10.984   -14.888 1.000     71.622 .   146    GLU BBB HG3  c    1
ATOM        4738 H  HG2  . GLU BBB  2   146          HG2  . GLU  146   -16.189    10.778   -13.336 1.000     71.626 .   146    GLU BBB HG2  c    1
ATOM        4739 C  CD   . GLU BBB  2   146          CD   . GLU  146   -17.931    10.609   -14.411 1.000     74.607 .   146    GLU BBB CD   .    1
ATOM        4740 O  OE1  . GLU BBB  2   146          OE1  . GLU  146   -18.569     9.681   -14.891 1.000     64.338 .   146    GLU BBB OE1  .    1
ATOM        4741 O  OE2  . GLU BBB  2   146          OE2  . GLU  146   -18.455    11.693   -14.088 1.000     77.125 .   146    GLU BBB OE2  .    1
ATOM        4742 C  C    . GLU BBB  2   146          C    . GLU  146   -15.555     9.077   -16.847 1.000     69.024 .   146    GLU BBB C    .    1
ATOM        4743 O  O    . GLU BBB  2   146          O    . GLU  146   -16.272     9.557   -17.733 1.000     63.818 .   146    GLU BBB O    .    1
ATOM        4745 N  N    . ALA BBB  2   147          N    . ALA  147   -14.216     9.008   -16.914 1.000     53.358 .   147    ALA BBB N    .    1
ATOM        4746 H  H    . ALA BBB  2   147          H    . ALA  147   -13.695     8.560   -16.314 1.000     55.282 .   147    ALA BBB H    c    1
ATOM        4747 C  CA   . ALA BBB  2   147          CA   . ALA  147   -13.436     9.666   -17.974 1.000     47.945 .   147    ALA BBB CA   .    1
ATOM        4748 H  HA   . ALA BBB  2   147          HA   . ALA  147   -13.543    10.641   -17.874 1.000     51.758 .   147    ALA BBB HA   c    1
ATOM        4749 C  CB   . ALA BBB  2   147          CB   . ALA  147   -11.984     9.334   -17.849 1.000     50.734 .   147    ALA BBB CB   .    1
ATOM        4750 H  HB3  . ALA BBB  2   147          HB3  . ALA  147   -11.863     8.372   -17.920 1.000     49.874 .   147    ALA BBB HB3  c    1
ATOM        4751 H  HB2  . ALA BBB  2   147          HB2  . ALA  147   -11.653     9.638   -16.987 1.000     49.879 .   147    ALA BBB HB2  c    1
ATOM        4752 H  HB1  . ALA BBB  2   147          HB1  . ALA  147   -11.487     9.774   -18.559 1.000     49.887 .   147    ALA BBB HB1  c    1
ATOM        4753 C  C    . ALA BBB  2   147          C    . ALA  147   -13.944     9.272   -19.357 1.000     60.628 .   147    ALA BBB C    .    1
ATOM        4754 O  O    . ALA BBB  2   147          O    . ALA  147   -14.026    10.196   -20.225 1.000     59.793 .   147    ALA BBB O    .    1
ATOM        4756 N  N    . SER BBB  2   148          N    . SER  148   -14.179     7.968   -19.554 1.000     59.524 .   148    SER BBB N    .    1
ATOM        4757 H  H    . SER BBB  2   148          H    . SER  148   -14.072     7.346   -18.894 1.000     59.670 .   148    SER BBB H    c    1
ATOM        4758 C  CA   . SER BBB  2   148          CA   . SER  148   -14.631     7.342   -20.824 1.000     59.225 .   148    SER BBB CA   .    1
ATOM        4759 H  HA   . SER BBB  2   148          HA   . SER  148   -13.981     7.600   -21.533 1.000     58.527 .   148    SER BBB HA   c    1
ATOM        4760 C  CB   . SER BBB  2   148          CB   . SER  148   -14.671     5.864   -20.757 1.000     59.093 .   148    SER BBB CB   .    1
ATOM        4761 H  HB3  . SER BBB  2   148          HB3  . SER  148   -15.090     5.504   -21.571 1.000     62.172 .   148    SER BBB HB3  c    1
ATOM        4762 H  HB2  . SER BBB  2   148          HB2  . SER  148   -15.203     5.579   -19.981 1.000     62.184 .   148    SER BBB HB2  c    1
ATOM        4763 O  OG   . SER BBB  2   148          OG   . SER  148   -13.346     5.368   -20.640 1.000     73.226 .   148    SER BBB OG   .    1
ATOM        4764 H  HG   . SER BBB  2   148          HG   . SER  148   -13.383     4.516   -20.568 0.000     76.360 .   148    SER BBB HG   c    1
ATOM        4765 C  C    . SER BBB  2   148          C    . SER  148   -15.989     7.885   -21.221 1.000     55.437 .   148    SER BBB C    .    1
ATOM        4766 O  O    . SER BBB  2   148          O    . SER  148   -16.094     8.316   -22.341 1.000     59.828 .   148    SER BBB O    .    1
ATOM        4768 N  N    . SER BBB  2   149          N    . SER  149   -16.959     7.932   -20.322 1.000     62.755 .   149    SER BBB N    .    1
ATOM        4769 H  H    . SER BBB  2   149          H    . SER  149   -16.858     7.726   -19.439 1.000     62.441 .   149    SER BBB H    c    1
ATOM        4770 C  CA   . SER BBB  2   149          CA   . SER  149   -18.347     8.347   -20.671 1.000     69.649 .   149    SER BBB CA   .    1
ATOM        4771 H  HA   . SER BBB  2   149          HA   . SER  149   -18.615     7.860   -21.497 1.000     65.432 .   149    SER BBB HA   c    1
ATOM        4772 C  CB   . SER BBB  2   149          CB   . SER  149   -19.311     7.953   -19.543 1.000     59.734 .   149    SER BBB CB   .    1
ATOM        4773 H  HB3  . SER BBB  2   149          HB3  . SER  149   -19.258     6.983   -19.387 1.000     63.898 .   149    SER BBB HB3  c    1
ATOM        4774 H  HB2  . SER BBB  2   149          HB2  . SER  149   -20.233     8.175   -19.805 1.000     63.898 .   149    SER BBB HB2  c    1
ATOM        4775 O  OG   . SER BBB  2   149          OG   . SER  149   -18.972     8.649   -18.350 1.000     68.642 .   149    SER BBB OG   .    1
ATOM        4776 H  HG   . SER BBB  2   149          HG   . SER  149   -19.526     8.390   -17.744 0.000     70.360 .   149    SER BBB HG   c    1
ATOM        4777 C  C    . SER BBB  2   149          C    . SER  149   -18.374     9.862   -20.974 1.000     65.194 .   149    SER BBB C    .    1
ATOM        4778 O  O    . SER BBB  2   149          O    . SER  149   -19.274    10.355   -21.665 1.000     64.318 .   149    SER BBB O    .    1
ATOM        4780 N  N    . LEU BBB  2   150          N    . LEU  150   -17.467    10.620   -20.383 1.000     70.094 .   150    LEU BBB N    .    1
ATOM        4781 H  H    . LEU BBB  2   150          H    . LEU  150   -16.817    10.288   -19.839 1.000     70.947 .   150    LEU BBB H    c    1
ATOM        4782 C  CA   . LEU BBB  2   150          CA   . LEU  150   -17.440    12.097   -20.548 1.000     79.521 .   150    LEU BBB CA   .    1
ATOM        4783 H  HA   . LEU BBB  2   150          HA   . LEU  150   -18.338    12.448   -20.369 1.000     77.037 .   150    LEU BBB HA   c    1
ATOM        4784 C  CB   . LEU BBB  2   150          CB   . LEU  150   -16.426    12.739   -19.603 1.000     76.864 .   150    LEU BBB CB   .    1
ATOM        4785 H  HB3  . LEU BBB  2   150          HB3  . LEU  150   -15.865    13.344   -20.127 1.000     76.359 .   150    LEU BBB HB3  c    1
ATOM        4786 H  HB2  . LEU BBB  2   150          HB2  . LEU  150   -15.844    12.034   -19.257 1.000     76.366 .   150    LEU BBB HB2  c    1
ATOM        4787 C  CG   . LEU BBB  2   150          CG   . LEU  150   -16.984    13.519   -18.424 1.000     72.282 .   150    LEU BBB CG   .    1
ATOM        4788 H  HG   . LEU BBB  2   150          HG   . LEU  150   -16.991    14.478   -18.666 1.000     76.715 .   150    LEU BBB HG   c    1
ATOM        4789 C  CD1  . LEU BBB  2   150          CD1  . LEU  150   -18.395    13.113   -18.072 1.000     74.243 .   150    LEU BBB CD1  .    1
ATOM        4790 H  HD11 . LEU BBB  2   150          HD11 . LEU  150   -19.000    13.364   -18.791 1.000     73.648 .   150    LEU BBB HD11 c    1
ATOM        4791 H  HD12 . LEU BBB  2   150          HD12 . LEU  150   -18.666    13.567   -17.254 1.000     73.632 .   150    LEU BBB HD12 c    1
ATOM        4792 H  HD13 . LEU BBB  2   150          HD13 . LEU  150   -18.434    12.150   -17.934 1.000     73.637 .   150    LEU BBB HD13 c    1
ATOM        4793 C  CD2  . LEU BBB  2   150          CD2  . LEU  150   -16.069    13.341   -17.234 1.000     90.738 .   150    LEU BBB CD2  .    1
ATOM        4794 H  HD21 . LEU BBB  2   150          HD21 . LEU  150   -16.025    12.398   -16.995 1.000     84.534 .   150    LEU BBB HD21 c    1
ATOM        4795 H  HD22 . LEU BBB  2   150          HD22 . LEU  150   -16.415    13.849   -16.480 1.000     84.509 .   150    LEU BBB HD22 c    1
ATOM        4796 H  HD23 . LEU BBB  2   150          HD23 . LEU  150   -15.178    13.660   -17.459 1.000     84.551 .   150    LEU BBB HD23 c    1
ATOM        4797 C  C    . LEU BBB  2   150          C    . LEU  150   -17.064    12.439   -21.979 1.000     79.240 .   150    LEU BBB C    .    1
ATOM        4798 O  O    . LEU BBB  2   150          O    . LEU  150   -17.525    13.465   -22.420 1.000     83.325 .   150    LEU BBB O    .    1
ATOM        4800 N  N    . SER BBB  2   151          N    . SER  151   -16.234    11.617   -22.625 1.000     90.655 .   151    SER BBB N    .    1
ATOM        4801 H  H    . SER BBB  2   151          H    . SER  151   -15.797    10.928   -22.215 1.000     88.107 .   151    SER BBB H    c    1
ATOM        4802 C  CA   . SER BBB  2   151          CA   . SER  151   -15.903    11.703   -24.072 1.000     92.102 .   151    SER BBB CA   .    1
ATOM        4803 H  HA   . SER BBB  2   151          HA   . SER  151   -15.707    12.658   -24.274 1.000     95.655 .   151    SER BBB HA   c    1
ATOM        4804 C  CB   . SER BBB  2   151          CB   . SER  151   -14.663    10.926   -24.326 1.000     98.824 .   151    SER BBB CB   .    1
ATOM        4805 H  HB3  . SER BBB  2   151          HB3  . SER  151   -14.272    11.212   -25.172 1.000     92.126 .   151    SER BBB HB3  c    1
ATOM        4806 H  HB2  . SER BBB  2   151          HB2  . SER  151   -14.873     9.968   -24.384 1.000     92.276 .   151    SER BBB HB2  c    1
ATOM        4807 O  OG   . SER BBB  2   151          OG   . SER  151   -13.739    11.156   -23.258 1.000     79.452 .   151    SER BBB OG   .    1
ATOM        4808 H  HG   . SER BBB  2   151          HG   . SER  151   -13.045    10.715   -23.416 0.000     79.560 .   151    SER BBB HG   c    1
ATOM        4809 C  C    . SER BBB  2   151          C    . SER  151   -17.133    11.298   -24.913 1.000    106.794 .   151    SER BBB C    .    1
ATOM        4810 O  O    . SER BBB  2   151          O    . SER  151   -18.030    12.159   -25.036 1.000    117.374 .   151    SER BBB O    .    1
ATOM        4812 N  N    . ASN BBB  2   152          N    . ASN  152   -17.255    10.077   -25.453 1.000    102.822 .   152    ASN BBB N    .    1
ATOM        4813 H  H    . ASN BBB  2   152          H    . ASN  152   -16.632     9.419   -25.370 1.000    106.151 .   152    ASN BBB H    c    1
ATOM        4814 C  CA   . ASN BBB  2   152          CA   . ASN  152   -18.462     9.694   -26.250 1.000    113.677 .   152    ASN BBB CA   .    1
ATOM        4815 H  HA   . ASN BBB  2   152          HA   . ASN  152   -18.491    10.257   -27.058 1.000    117.241 .   152    ASN BBB HA   c    1
ATOM        4816 C  CB   . ASN BBB  2   152          CB   . ASN  152   -18.478     8.227   -26.698 1.000    126.323 .   152    ASN BBB CB   .    1
ATOM        4817 H  HB3  . ASN BBB  2   152          HB3  . ASN  152   -19.356     8.031   -27.086 1.000    121.344 .   152    ASN BBB HB3  c    1
ATOM        4818 H  HB2  . ASN BBB  2   152          HB2  . ASN  152   -18.370     7.660   -25.912 1.000    121.306 .   152    ASN BBB HB2  c    1
ATOM        4819 C  CG   . ASN BBB  2   152          CG   . ASN  152   -17.415     7.866   -27.714 1.000    118.328 .   152    ASN BBB CG   .    1
ATOM        4820 O  OD1  . ASN BBB  2   152          OD1  . ASN  152   -17.002     8.688   -28.537 1.000    101.946 .   152    ASN BBB OD1  .    1
ATOM        4821 N  ND2  . ASN BBB  2   152          ND2  . ASN  152   -16.998     6.613   -27.680 1.000    110.132 .   152    ASN BBB ND2  .    1
ATOM        4822 H  HD21 . ASN BBB  2   152          HD21 . ASN  152   -16.336     6.384   -28.252 0.000    110.180 .   152    ASN BBB HD21 c    1
ATOM        4823 H  HD22 . ASN BBB  2   152          HD22 . ASN  152   -17.323     6.074   -27.123 0.000    110.180 .   152    ASN BBB HD22 c    1
ATOM        4824 C  C    . ASN BBB  2   152          C    . ASN  152   -19.734     9.956   -25.424 1.000    133.156 .   152    ASN BBB C    .    1
ATOM        4825 O  O    . ASN BBB  2   152          O    . ASN  152   -20.255     9.003   -24.779 1.000    120.359 .   152    ASN BBB O    .    1
ATOM        4827 N  N    . ASN BBB  2   153          N    . ASN  153   -20.231    11.197   -25.468 1.000    144.792 .   153    ASN BBB N    .    1
ATOM        4828 H  H    . ASN BBB  2   153          H    . ASN  153   -19.984    11.799   -26.106 1.000    141.521 .   153    ASN BBB H    c    1
ATOM        4829 C  CA   . ASN BBB  2   153          CA   . ASN  153   -21.228    11.736   -24.506 1.000    143.280 .   153    ASN BBB CA   .    1
ATOM        4830 H  HA   . ASN BBB  2   153          HA   . ASN  153   -21.294    11.105   -23.751 1.000    140.080 .   153    ASN BBB HA   c    1
ATOM        4831 C  CB   . ASN BBB  2   153          CB   . ASN  153   -20.775    13.083   -23.945 1.000    119.292 .   153    ASN BBB CB   .    1
ATOM        4832 H  HB3  . ASN BBB  2   153          HB3  . ASN  153   -21.105    13.802   -24.520 1.000    125.577 .   153    ASN BBB HB3  c    1
ATOM        4833 H  HB2  . ASN BBB  2   153          HB2  . ASN  153   -19.798    13.119   -23.936 1.000    125.527 .   153    ASN BBB HB2  c    1
ATOM        4834 C  CG   . ASN BBB  2   153          CG   . ASN  153   -21.291    13.284   -22.543 1.000    123.409 .   153    ASN BBB CG   .    1
ATOM        4835 O  OD1  . ASN BBB  2   153          OD1  . ASN  153   -22.089    14.180   -22.304 1.000    130.468 .   153    ASN BBB OD1  .    1
ATOM        4836 N  ND2  . ASN BBB  2   153          ND2  . ASN  153   -20.881    12.419   -21.630 1.000    111.961 .   153    ASN BBB ND2  .    1
ATOM        4837 H  HD21 . ASN BBB  2   153          HD21 . ASN  153   -21.138    12.543   -20.725 0.000    116.390 .   153    ASN BBB HD21 c    1
ATOM        4838 H  HD22 . ASN BBB  2   153          HD22 . ASN  153   -20.308    11.798   -21.774 0.000    116.390 .   153    ASN BBB HD22 c    1
ATOM        4839 C  C    . ASN BBB  2   153          C    . ASN  153   -22.605    11.833   -25.174 1.000    152.105 .   153    ASN BBB C    .    1
ATOM        4840 O  O    . ASN BBB  2   153          O    . ASN  153   -22.733    12.276   -26.313 1.000    169.061 .   153    ASN BBB O    .    1
HETATM      4842 O  O    . HOH CCC  3   .            O    . HOH    1    -8.341    13.284     2.204 1.000     80.315 .     1    HOH CCC O    .    1
HETATM      4843 O  O    . HOH CCC  3   .            O    . HOH    2    -5.862    12.849    -2.061 1.000     56.306 .     2    HOH CCC O    .    1
HETATM      4844 O  O    . HOH CCC  3   .            O    . HOH    3    -1.606    12.017    -0.372 1.000     62.860 .     3    HOH CCC O    .    1
HETATM      4845 O  O    . HOH CCC  3   .            O    . HOH    4   -16.799    35.304    -9.052 1.000     67.925 .     4    HOH CCC O    .    1
HETATM      4846 O  O    . HOH CCC  3   .            O    . HOH    5    17.845    36.810    -8.918 1.000     52.607 .     5    HOH CCC O    .    1
HETATM      4847 O  O    . HOH CCC  3   .            O    . HOH    6    -7.604    28.562    -6.108 1.000     57.469 .     6    HOH CCC O    .    1
HETATM      4848 O  O    . HOH CCC  3   .            O    . HOH    7    10.990    42.545    -2.327 1.000     61.334 .     7    HOH CCC O    .    1
HETATM      4849 O  O    . HOH CCC  3   .            O    . HOH    8    -0.402    35.887   -24.476 1.000     46.616 .     8    HOH CCC O    .    1
HETATM      4850 O  O    . HOH CCC  3   .            O    . HOH    9    -0.055    29.451    -8.494 1.000     69.212 .     9    HOH CCC O    .    1
HETATM      4851 O  O    . HOH CCC  3   .            O    . HOH   10    -0.755    50.256     2.731 1.000     65.539 .    10    HOH CCC O    .    1
HETATM      4852 O  O    . HOH CCC  3   .            O    . HOH   11     1.837     2.907     3.031 1.000     70.353 .    11    HOH CCC O    .    1
HETATM      4853 O  O    . HOH CCC  3   .            O    . HOH   12    -5.481     7.864     3.152 1.000     61.534 .    12    HOH CCC O    .    1
HETATM      4854 O  O    . HOH CCC  3   .            O    . HOH   13    -6.031     9.665     1.312 1.000     63.477 .    13    HOH CCC O    .    1
HETATM      4855 O  O    . HOH CCC  3   .            O    . HOH   14    -1.415     1.934     8.536 1.000     65.258 .    14    HOH CCC O    .    1
HETATM      4856 O  O    . HOH CCC  3   .            O    . HOH   15   -12.350     8.065    -5.750 1.000     64.129 .    15    HOH CCC O    .    1
HETATM      4857 O  O    . HOH CCC  3   .            O    . HOH   16     7.589    39.259   -18.720 1.000     46.200 .    16    HOH CCC O    .    1
HETATM      4858 O  O    . HOH CCC  3   .            O    . HOH   17    -0.203    26.152   -21.743 1.000     58.781 .    17    HOH CCC O    .    1
HETATM      4859 O  O    . HOH CCC  3   .            O    . HOH   18     5.526    -0.788    -6.803 1.000     63.225 .    18    HOH CCC O    .    1
HETATM      4860 O  O    . HOH CCC  3   .            O    . HOH   19   -20.947    11.430   -13.683 1.000     87.548 .    19    HOH CCC O    .    1
HETATM      4861 O  O    . HOH CCC  3   .            O    . HOH   20    -7.493    -3.338   -24.324 1.000     65.235 .    20    HOH CCC O    .    1
HETATM      4862 O  O    . HOH CCC  3   .            O    . HOH   21   -21.332     6.870   -22.523 1.000     66.935 .    21    HOH CCC O    .    1
HETATM      4863 O  O    . HOH CCC  3   .            O    . HOH   22   -15.018     8.587    -3.494 1.000     75.836 .    22    HOH CCC O    .    1
HETATM      4864 O  O    . HOH CCC  3   .            O    . HOH   23    -5.654    13.025     2.526 1.000     72.011 .    23    HOH CCC O    .    1
HETATM      4865 O  O    . HOH CCC  3   .            O    . HOH   24     2.869    15.121    -5.220 1.000     67.033 .    24    HOH CCC O    .    1
HETATM      4866 O  O    . HOH CCC  3   .            O    . HOH   25    -0.946    15.408   -10.845 1.000     63.770 .    25    HOH CCC O    .    1
HETATM      4867 O  O    . HOH CCC  3   .            O    . HOH   26     5.998     8.400   -12.373 1.000     69.454 .    26    HOH CCC O    .    1
HETATM      4868 O  O    . HOH CCC  3   .            O    . HOH   27     8.428    -1.403   -16.729 1.000     62.505 .    27    HOH CCC O    .    1
HETATM      4869 O  O    . HOH CCC  3   .            O    . HOH   28    -2.768    49.248     0.428 1.000     67.771 .    28    HOH CCC O    .    1
HETATM      4870 O  O    . HOH CCC  3   .            O    . HOH   29    -8.040    -6.629     2.773 1.000     78.649 .    29    HOH CCC O    .    1
HETATM      4871 O  O    . HOH CCC  3   .            O    . HOH   30   -13.500     5.858     3.789 1.000     53.621 .    30    HOH CCC O    .    1
HETATM      4872 O  O    . HOH CCC  3   .            O    . HOH   31    15.104    30.414    -8.636 1.000     49.919 .    31    HOH CCC O    .    1
HETATM      4873 O  O    . HOH CCC  3   .            O    . HOH   32    14.931    33.982   -15.391 1.000     55.693 .    32    HOH CCC O    .    1
HETATM      4874 O  O    . HOH CCC  3   .            O    . HOH   33     1.402    52.979   -16.353 1.000     68.354 .    33    HOH CCC O    .    1
HETATM      4875 O  O    . HOH CCC  3   .            O    . HOH   34    13.855    46.946   -15.320 1.000     65.222 .    34    HOH CCC O    .    1
HETATM      4876 O  O    . HOH CCC  3   .            O    . HOH   35    21.510    43.780   -20.529 1.000     87.249 .    35    HOH CCC O    .    1
HETATM      4877 O  O    . HOH CCC  3   .            O    . HOH   36    20.086    42.182   -13.931 1.000     62.778 .    36    HOH CCC O    .    1
HETATM      4878 O  O    . HOH CCC  3   .            O    . HOH   37    -7.728    36.546    -3.214 1.000     63.124 .    37    HOH CCC O    .    1
