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            67.237
_refine.aniso_B[1][1]          4.851
_refine.aniso_B[2][2]         -1.547
_refine.aniso_B[3][3]         -3.304
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]          0.000
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       1.900
_refine.ls_d_res_low                       47.324
_refine.ls_number_reflns_R_work              32747
_refine.ls_number_reflns_R_free               1674
_refine.ls_number_reflns_obs                 34421
_refine.ls_R_factor_R_work                  0.2547
_refine.ls_R_factor_R_free                  0.3264
_refine.ls_R_factor_all                    0.258
_refine.ls_wR_factor_R_work                  0.221
_refine.ls_wR_factor_R_free                  0.295
_refine.ls_percent_reflns_obs               97.043
_refine.ls_percent_reflns_R_free           4.863
_refine.correlation_coeff_Fo_to_Fc           0.962
_refine.correlation_coeff_Fo_to_Fc_free      0.921
_refine.pdbx_overall_ESU_R                   0.155
_refine.pdbx_overall_ESU_R_Free                   0.168
_refine.overall_SU_ML                       0.262
_refine.overall_SU_B                       10.992
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.6441
_refine.pdbx_average_fsc_free                      0.6406
_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  4.235     3409    99.5307     3240  0.198  0.202      153  0.286    0.202    0.946    0.912   'X-RAY DIFFRACTION'
    5   4.235  3.001     5864    99.8806     5552  0.205  0.210      305  0.284    0.190    0.927    0.903   'X-RAY DIFFRACTION'
    5   3.001  2.452     7505    99.7735     7124  0.284  0.288      364  0.361    0.242    0.850    0.826   'X-RAY DIFFRACTION'
    5   2.452  2.124     8787    99.9090     8355  0.391  0.392      424  0.410    0.381    0.497    0.504   'X-RAY DIFFRACTION'
    5   2.124  1.900     9903    89.9121     8476  0.557  0.557      428  0.548    0.562    0.315    0.334   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  2284    0.013    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2201    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3054    2.023    1.648 'X-RAY DIFFRACTION'
r_angle_other_deg                 5121    1.412    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             265    7.788    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             135   33.097   22.370 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             475   21.155   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              19   20.070   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     284    0.088    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2462    0.011    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 467    0.002    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      555    0.238    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2048    0.204    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1102    0.176    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1101    0.094    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               61    0.200    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.147    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               9    0.232    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         37    0.217    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       2    0.133    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1075    7.968    6.755 'X-RAY DIFFRACTION'
r_mcbond_other                    1074    7.960    6.747 'X-RAY DIFFRACTION'
r_mcangle_it                      1335   10.119   10.077 'X-RAY DIFFRACTION'
r_mcangle_other                   1336   10.118   10.086 'X-RAY DIFFRACTION'
r_scbond_it                       1209    9.353    7.578 'X-RAY DIFFRACTION'
r_scbond_other                    1207    9.355    7.571 'X-RAY DIFFRACTION'
r_scangle_it                      1719   12.840   11.015 'X-RAY DIFFRACTION'
r_scangle_other                   1719   12.836   11.016 'X-RAY DIFFRACTION'
r_lrange_it                       2642   14.853   77.976 'X-RAY DIFFRACTION'
r_lrange_other                    2641   14.861   77.999 '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   -18.615    -1.679   -20.142 1.000    116.618 .     3    HIS AAA N    .    1
ATOM           2 H  H    . HIS AAA  1     3          H    . HIS    3   -18.846    -2.240   -19.462 1.000    116.753 .     3    HIS AAA H    c    1
ATOM           3 H  H2   . HIS AAA  1     3          H2   . HIS    3   -17.772    -1.955   -20.509 1.000    116.711 .     3    HIS AAA H2   c    1
ATOM           4 H  H3   . HIS AAA  1     3          H3   . HIS    3   -19.283    -1.731   -20.832 1.000    116.724 .     3    HIS AAA H3   c    1
ATOM           5 C  CA   . HIS AAA  1     3          CA   . HIS    3   -18.538    -0.272   -19.650 1.000    116.933 .     3    HIS AAA CA   .    1
ATOM           6 H  HA   . HIS AAA  1     3          HA   . HIS    3   -18.974     0.305   -20.320 1.000    116.746 .     3    HIS AAA HA   c    1
ATOM           7 C  CB   . HIS AAA  1     3          CB   . HIS    3   -19.292    -0.128   -18.327 1.000    120.088 .     3    HIS AAA CB   .    1
ATOM           8 H  HB3  . HIS AAA  1     3          HB3  . HIS    3   -19.057     0.735   -17.919 1.000    122.994 .     3    HIS AAA HB3  c    1
ATOM           9 H  HB2  . HIS AAA  1     3          HB2  . HIS    3   -19.003    -0.839   -17.713 1.000    122.989 .     3    HIS AAA HB2  c    1
ATOM          10 C  CG   . HIS AAA  1     3          CG   . HIS    3   -20.772    -0.198   -18.488 1.000    136.586 .     3    HIS AAA CG   .    1
ATOM          11 N  ND1  . HIS AAA  1     3          ND1  . HIS    3   -21.592    -0.823   -17.559 1.000    142.120 .     3    HIS AAA ND1  .    1
ATOM          12 H  HD1  . HIS AAA  1     3          HD1  . HIS    3   -21.337    -1.292   -16.914 0.000    143.580 .     3    HIS AAA HD1  c    1
ATOM          13 C  CE1  . HIS AAA  1     3          CE1  . HIS    3   -22.848    -0.722   -17.946 1.000    130.233 .     3    HIS AAA CE1  .    1
ATOM          14 H  HE1  . HIS AAA  1     3          HE1  . HIS    3   -23.597    -1.069   -17.491 1.000    134.500 .     3    HIS AAA HE1  c    1
ATOM          15 N  NE2  . HIS AAA  1     3          NE2  . HIS    3   -22.868    -0.050   -19.108 1.000    137.515 .     3    HIS AAA NE2  .    1
ATOM          16 H  HE2  . HIS AAA  1     3          HE2  . HIS    3   -23.611     0.125   -19.625 0.000    135.860 .     3    HIS AAA HE2  c    1
ATOM          17 C  CD2  . HIS AAA  1     3          CD2  . HIS    3   -21.584     0.278   -19.458 1.000    133.149 .     3    HIS AAA CD2  .    1
ATOM          18 H  HD2  . HIS AAA  1     3          HD2  . HIS    3   -21.324     0.755   -20.224 1.000    134.778 .     3    HIS AAA HD2  c    1
ATOM          19 C  C    . HIS AAA  1     3          C    . HIS    3   -17.077     0.171   -19.530 1.000    112.948 .     3    HIS AAA C    .    1
ATOM          20 O  O    . HIS AAA  1     3          O    . HIS    3   -16.803     1.353   -19.850 1.000     99.294 .     3    HIS AAA O    .    1
ATOM          22 N  N    . ILE AAA  1     4          N    . ILE    4   -16.197    -0.715   -19.035 1.000    114.493 .     4    ILE AAA N    .    1
ATOM          23 H  H    . ILE AAA  1     4          H    . ILE    4   -16.468    -1.431   -18.540 1.000    113.738 .     4    ILE AAA H    c    1
ATOM          24 C  CA   . ILE AAA  1     4          CA   . ILE    4   -14.705    -0.665   -19.216 1.000    112.724 .     4    ILE AAA CA   .    1
ATOM          25 H  HA   . ILE AAA  1     4          HA   . ILE    4   -14.506    -0.029   -19.925 1.000    113.446 .     4    ILE AAA HA   c    1
ATOM          26 C  CB   . ILE AAA  1     4          CB   . ILE    4   -13.943    -0.229   -17.942 1.000    112.326 .     4    ILE AAA CB   .    1
ATOM          27 H  HB   . ILE AAA  1     4          HB   . ILE    4   -12.984    -0.406   -18.097 1.000    114.501 .     4    ILE AAA HB   c    1
ATOM          28 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -14.357    -1.029   -16.702 1.000    116.376 .     4    ILE AAA CG1  .    1
ATOM          29 H  HG12 . ILE AAA  1     4          HG12 . ILE    4   -14.824    -1.841   -16.989 1.000    114.649 .     4    ILE AAA HG12 c    1
ATOM          30 H  HG13 . ILE AAA  1     4          HG13 . ILE    4   -14.986    -0.491   -16.175 1.000    114.671 .     4    ILE AAA HG13 c    1
ATOM          31 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -14.097     1.263   -17.705 1.000    119.200 .     4    ILE AAA CG2  .    1
ATOM          32 H  HG21 . ILE AAA  1     4          HG21 . ILE    4   -13.790     1.749   -18.489 1.000    116.720 .     4    ILE AAA HG21 c    1
ATOM          33 H  HG22 . ILE AAA  1     4          HG22 . ILE    4   -13.569     1.527   -16.932 1.000    116.773 .     4    ILE AAA HG22 c    1
ATOM          34 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -13.203    -1.426   -15.817 1.000    113.174 .     4    ILE AAA CD1  .    1
ATOM          35 H  HD11 . ILE AAA  1     4          HD11 . ILE    4   -12.580    -1.973   -16.322 1.000    113.982 .     4    ILE AAA HD11 c    1
ATOM          36 H  HD12 . ILE AAA  1     4          HD12 . ILE    4   -13.537    -1.936   -15.060 1.000    114.006 .     4    ILE AAA HD12 c    1
ATOM          37 H  HD13 . ILE AAA  1     4          HD13 . ILE    4   -12.748    -0.628   -15.499 1.000    114.009 .     4    ILE AAA HD13 c    1
ATOM          38 H  HG23 . ILE AAA  1     4          HG23 . ILE    4   -15.033     1.472   -17.544 1.000    116.904 .     4    ILE AAA HG23 c    1
ATOM          39 C  C    . ILE AAA  1     4          C    . ILE    4   -14.257    -2.051   -19.666 1.000    114.990 .     4    ILE AAA C    .    1
ATOM          40 O  O    . ILE AAA  1     4          O    . ILE    4   -14.922    -3.042   -19.373 1.000    110.083 .     4    ILE AAA O    .    1
ATOM          41 N  N    . PRO AAA  1     5          N    . PRO    5   -13.110    -2.194   -20.363 1.000    124.753 .     5    PRO AAA N    .    1
ATOM          42 C  CA   . PRO AAA  1     5          CA   . PRO    5   -12.655    -3.531   -20.758 1.000    117.866 .     5    PRO AAA CA   .    1
ATOM          43 H  HA   . PRO AAA  1     5          HA   . PRO    5   -13.243    -3.872   -21.478 1.000    120.596 .     5    PRO AAA HA   c    1
ATOM          44 C  CB   . PRO AAA  1     5          CB   . PRO    5   -11.239    -3.316   -21.321 1.000    116.640 .     5    PRO AAA CB   .    1
ATOM          45 H  HB3  . PRO AAA  1     5          HB3  . PRO    5   -11.130    -3.796   -22.170 1.000    120.495 .     5    PRO AAA HB3  c    1
ATOM          46 H  HB2  . PRO AAA  1     5          HB2  . PRO    5   -10.563    -3.641   -20.694 1.000    120.323 .     5    PRO AAA HB2  c    1
ATOM          47 C  CG   . PRO AAA  1     5          CG   . PRO    5   -11.088    -1.798   -21.539 1.000    132.773 .     5    PRO AAA CG   .    1
ATOM          48 H  HG3  . PRO AAA  1     5          HG3  . PRO    5   -11.149    -1.585   -22.492 1.000    127.124 .     5    PRO AAA HG3  c    1
ATOM          49 H  HG2  . PRO AAA  1     5          HG2  . PRO    5   -10.218    -1.494   -21.211 1.000    127.124 .     5    PRO AAA HG2  c    1
ATOM          50 C  CD   . PRO AAA  1     5          CD   . PRO    5   -12.206    -1.107   -20.776 1.000    125.711 .     5    PRO AAA CD   .    1
ATOM          51 H  HD3  . PRO AAA  1     5          HD3  . PRO    5   -12.672    -0.467   -21.343 1.000    127.059 .     5    PRO AAA HD3  c    1
ATOM          52 H  HD2  . PRO AAA  1     5          HD2  . PRO    5   -11.854    -0.637   -19.997 1.000    127.059 .     5    PRO AAA HD2  c    1
ATOM          53 C  C    . PRO AAA  1     5          C    . PRO    5   -12.681    -4.504   -19.558 1.000    127.109 .     5    PRO AAA C    .    1
ATOM          54 O  O    . PRO AAA  1     5          O    . PRO    5   -12.106    -4.187   -18.523 1.000    130.889 .     5    PRO AAA O    .    1
ATOM          56 N  N    . ALA AAA  1     6          N    . ALA    6   -13.377    -5.644   -19.682 1.000    106.275 .     6    ALA AAA N    .    1
ATOM          57 H  H    . ALA AAA  1     6          H    . ALA    6   -13.974    -5.806   -20.352 1.000    106.719 .     6    ALA AAA H    c    1
ATOM          58 C  CA   . ALA AAA  1     6          CA   . ALA    6   -13.257    -6.775   -18.734 1.000     90.528 .     6    ALA AAA CA   .    1
ATOM          59 H  HA   . ALA AAA  1     6          HA   . ALA    6   -13.796    -6.588   -17.930 1.000     91.862 .     6    ALA AAA HA   c    1
ATOM          60 C  CB   . ALA AAA  1     6          CB   . ALA    6   -13.704    -8.075   -19.362 1.000     84.436 .     6    ALA AAA CB   .    1
ATOM          61 H  HB3  . ALA AAA  1     6          HB3  . ALA    6   -13.155    -8.266   -20.141 1.000     86.258 .     6    ALA AAA HB3  c    1
ATOM          62 H  HB2  . ALA AAA  1     6          HB2  . ALA    6   -14.635    -8.002   -19.633 1.000     86.258 .     6    ALA AAA HB2  c    1
ATOM          63 H  HB1  . ALA AAA  1     6          HB1  . ALA    6   -13.611    -8.796   -18.717 1.000     86.258 .     6    ALA AAA HB1  c    1
ATOM          64 C  C    . ALA AAA  1     6          C    . ALA    6   -11.785    -6.873   -18.347 1.000     89.257 .     6    ALA AAA C    .    1
ATOM          65 O  O    . ALA AAA  1     6          O    . ALA    6   -11.475    -7.161   -17.169 1.000     89.430 .     6    ALA AAA O    .    1
ATOM          67 N  N    . ARG AAA  1     7          N    . ARG    7   -10.912    -6.664   -19.333 1.000     72.066 .     7    ARG AAA N    .    1
ATOM          68 H  H    . ARG AAA  1     7          H    . ARG    7   -11.152    -6.405   -20.171 1.000     74.754 .     7    ARG AAA H    c    1
ATOM          69 C  CA   . ARG AAA  1     7          CA   . ARG    7    -9.466    -6.897   -19.164 1.000     67.288 .     7    ARG AAA CA   .    1
ATOM          70 H  HA   . ARG AAA  1     7          HA   . ARG    7    -9.349    -7.793   -18.774 1.000     65.631 .     7    ARG AAA HA   c    1
ATOM          71 C  CB   . ARG AAA  1     7          CB   . ARG    7    -8.766    -6.874   -20.523 1.000     61.222 .     7    ARG AAA CB   .    1
ATOM          72 H  HB3  . ARG AAA  1     7          HB3  . ARG    7    -8.892    -5.994   -20.934 1.000     64.796 .     7    ARG AAA HB3  c    1
ATOM          73 H  HB2  . ARG AAA  1     7          HB2  . ARG    7    -9.172    -7.550   -21.105 1.000     64.780 .     7    ARG AAA HB2  c    1
ATOM          74 C  CG   . ARG AAA  1     7          CG   . ARG    7    -7.279    -7.159   -20.379 1.000     70.799 .     7    ARG AAA CG   .    1
ATOM          75 H  HG3  . ARG AAA  1     7          HG3  . ARG    7    -7.155    -8.098   -20.123 1.000     69.192 .     7    ARG AAA HG3  c    1
ATOM          76 H  HG2  . ARG AAA  1     7          HG2  . ARG    7    -6.912    -6.603   -19.660 1.000     69.157 .     7    ARG AAA HG2  c    1
ATOM          77 C  CD   . ARG AAA  1     7          CD   . ARG    7    -6.502    -6.890   -21.633 1.000     74.286 .     7    ARG AAA CD   .    1
ATOM          78 H  HD3  . ARG AAA  1     7          HD3  . ARG    7    -5.609    -6.566   -21.387 1.000     73.722 .     7    ARG AAA HD3  c    1
ATOM          79 H  HD2  . ARG AAA  1     7          HD2  . ARG    7    -6.948    -6.170   -22.128 1.000     73.664 .     7    ARG AAA HD2  c    1
ATOM          80 N  NE   . ARG AAA  1     7          NE   . ARG    7    -6.354    -8.039   -22.508 1.000     75.543 .     7    ARG AAA NE   .    1
ATOM          81 H  HE   . ARG AAA  1     7          HE   . ARG    7    -6.490    -8.833   -22.173 1.000     72.397 .     7    ARG AAA HE   c    1
ATOM          82 C  CZ   . ARG AAA  1     7          CZ   . ARG    7    -5.990    -7.956   -23.776 1.000     64.608 .     7    ARG AAA CZ   .    1
ATOM          83 N  NH1  . ARG AAA  1     7          NH1  . ARG    7    -5.749    -6.794   -24.354 1.000     75.608 .     7    ARG AAA NH1  .    1
ATOM          84 H  HH11 . ARG AAA  1     7          HH11 . ARG    7    -5.822    -6.049   -23.898 1.000     71.966 .     7    ARG AAA HH11 c    1
ATOM          85 H  HH12 . ARG AAA  1     7          HH12 . ARG    7    -5.509    -6.769   -25.199 1.000     71.961 .     7    ARG AAA HH12 c    1
ATOM          86 N  NH2  . ARG AAA  1     7          NH2  . ARG    7    -5.860    -9.045   -24.468 1.000     69.055 .     7    ARG AAA NH2  .    1
ATOM          87 H  HH21 . ARG AAA  1     7          HH21 . ARG    7    -6.022    -9.827   -24.094 1.000     68.103 .     7    ARG AAA HH21 c    1
ATOM          88 H  HH22 . ARG AAA  1     7          HH22 . ARG    7    -5.628    -9.002   -25.316 1.000     68.103 .     7    ARG AAA HH22 c    1
ATOM          89 C  C    . ARG AAA  1     7          C    . ARG    7    -8.923    -5.868   -18.162 1.000     60.405 .     7    ARG AAA C    .    1
ATOM          90 O  O    . ARG AAA  1     7          O    . ARG    7    -8.059    -6.232   -17.331 1.000     60.808 .     7    ARG AAA O    .    1
ATOM          92 N  N    . MET AAA  1     8          N    . MET    8    -9.421    -4.633   -18.249 1.000     71.525 .     8    MET AAA N    .    1
ATOM          93 H  H    . MET AAA  1     8          H    . MET    8    -9.963    -4.381   -18.929 1.000     69.196 .     8    MET AAA H    c    1
ATOM          94 C  CA   . MET AAA  1     8          CA   . MET    8    -9.149    -3.539   -17.278 1.000     72.206 .     8    MET AAA CA   .    1
ATOM          95 H  HA   . MET AAA  1     8          HA   . MET    8    -8.187    -3.330   -17.298 1.000     72.560 .     8    MET AAA HA   c    1
ATOM          96 C  CB   . MET AAA  1     8          CB   . MET    8    -9.971    -2.286   -17.608 1.000     83.084 .     8    MET AAA CB   .    1
ATOM          97 H  HB3  . MET AAA  1     8          HB3  . MET    8   -10.896    -2.441   -17.349 1.000     82.132 .     8    MET AAA HB3  c    1
ATOM          98 H  HB2  . MET AAA  1     8          HB2  . MET    8    -9.954    -2.146   -18.576 1.000     82.046 .     8    MET AAA HB2  c    1
ATOM          99 C  CG   . MET AAA  1     8          CG   . MET    8    -9.478    -1.034   -16.926 1.000     90.555 .     8    MET AAA CG   .    1
ATOM         100 H  HG3  . MET AAA  1     8          HG3  . MET    8    -9.328    -1.203   -15.971 1.000     91.583 .     8    MET AAA HG3  c    1
ATOM         101 H  HG2  . MET AAA  1     8          HG2  . MET    8   -10.137    -0.314   -17.022 1.000     91.626 .     8    MET AAA HG2  c    1
ATOM         102 S  SD   . MET AAA  1     8          SD   . MET    8    -7.943    -0.560   -17.707 1.000    103.765 .     8    MET AAA SD   .    1
ATOM         103 C  CE   . MET AAA  1     8          CE   . MET    8    -7.825     1.159   -17.225 1.000     99.497 .     8    MET AAA CE   .    1
ATOM         104 H  HE3  . MET AAA  1     8          HE3  . MET    8    -7.768     1.219   -16.263 1.000    100.756 .     8    MET AAA HE3  c    1
ATOM         105 H  HE2  . MET AAA  1     8          HE2  . MET    8    -8.608     1.631   -17.531 1.000    100.624 .     8    MET AAA HE2  c    1
ATOM         106 H  HE1  . MET AAA  1     8          HE1  . MET    8    -7.037     1.550   -17.620 1.000    100.756 .     8    MET AAA HE1  c    1
ATOM         107 C  C    . MET AAA  1     8          C    . MET    8    -9.528    -4.026   -15.880 1.000     64.859 .     8    MET AAA C    .    1
ATOM         108 O  O    . MET AAA  1     8          O    . MET    8    -8.650    -3.964   -14.984 1.000     66.568 .     8    MET AAA O    .    1
ATOM         110 N  N    . ASN AAA  1     9          N    . ASN    9   -10.769    -4.525   -15.724 1.000     67.904 .     9    ASN AAA N    .    1
ATOM         111 H  H    . ASN AAA  1     9          H    . ASN    9   -11.335    -4.649   -16.427 1.000     66.760 .     9    ASN AAA H    c    1
ATOM         112 C  CA   . ASN AAA  1     9          CA   . ASN    9   -11.357    -4.920   -14.410 1.000     65.984 .     9    ASN AAA CA   .    1
ATOM         113 H  HA   . ASN AAA  1     9          HA   . ASN    9   -11.261    -4.152   -13.799 1.000     64.907 .     9    ASN AAA HA   c    1
ATOM         114 C  CB   . ASN AAA  1     9          CB   . ASN    9   -12.860    -5.252   -14.481 1.000     67.032 .     9    ASN AAA CB   .    1
ATOM         115 H  HB3  . ASN AAA  1     9          HB3  . ASN    9   -13.023    -5.823   -15.259 1.000     72.534 .     9    ASN AAA HB3  c    1
ATOM         116 H  HB2  . ASN AAA  1     9          HB2  . ASN    9   -13.364    -4.421   -14.602 1.000     72.545 .     9    ASN AAA HB2  c    1
ATOM         117 C  CG   . ASN AAA  1     9          CG   . ASN    9   -13.358    -5.961   -13.227 1.000     95.017 .     9    ASN AAA CG   .    1
ATOM         118 O  OD1  . ASN AAA  1     9          OD1  . ASN    9   -13.907    -5.342   -12.299 1.000     82.516 .     9    ASN AAA OD1  .    1
ATOM         119 N  ND2  . ASN AAA  1     9          ND2  . ASN    9   -13.135    -7.271   -13.167 1.000    102.945 .     9    ASN AAA ND2  .    1
ATOM         120 H  HD21 . ASN AAA  1     9          HD21 . ASN    9   -13.394    -7.738   -12.475 0.000    105.320 .     9    ASN AAA HD21 c    1
ATOM         121 H  HD22 . ASN AAA  1     9          HD22 . ASN    9   -12.739    -7.684   -13.858 0.000    105.320 .     9    ASN AAA HD22 c    1
ATOM         122 C  C    . ASN AAA  1     9          C    . ASN    9   -10.518    -6.066   -13.857 1.000     57.968 .     9    ASN AAA C    .    1
ATOM         123 O  O    . ASN AAA  1     9          O    . ASN    9   -10.033    -5.969   -12.751 1.000     59.611 .     9    ASN AAA O    .    1
ATOM         125 N  N    . LYS AAA  1    10          N    . LYS   10   -10.365    -7.116   -14.649 1.000     63.944 .    10    LYS AAA N    .    1
ATOM         126 H  H    . LYS AAA  1    10          H    . LYS   10   -10.728    -7.158   -15.483 1.000     62.454 .    10    LYS AAA H    c    1
ATOM         127 C  CA   . LYS AAA  1    10          CA   . LYS   10    -9.605    -8.320   -14.264 1.000     63.724 .    10    LYS AAA CA   .    1
ATOM         128 H  HA   . LYS AAA  1    10          HA   . LYS   10   -10.012    -8.669   -13.438 1.000     61.807 .    10    LYS AAA HA   c    1
ATOM         129 C  CB   . LYS AAA  1    10          CB   . LYS   10    -9.740    -9.414   -15.344 1.000     64.390 .    10    LYS AAA CB   .    1
ATOM         130 H  HB3  . LYS AAA  1    10          HB3  . LYS   10    -9.084   -10.118   -15.155 1.000     62.526 .    10    LYS AAA HB3  c    1
ATOM         131 H  HB2  . LYS AAA  1    10          HB2  . LYS   10    -9.514    -9.023   -16.214 1.000     62.539 .    10    LYS AAA HB2  c    1
ATOM         132 C  CG   . LYS AAA  1    10          CG   . LYS   10   -11.120   -10.052   -15.443 0.100     57.510 .    10    LYS AAA CG   .    1
ATOM         133 H  HG3  . LYS AAA  1    10          HG3  . LYS   10   -11.716    -9.440   -15.923 0.100     58.616 .    10    LYS AAA HG3  c    1
ATOM         134 H  HG2  . LYS AAA  1    10          HG2  . LYS   10   -11.478   -10.167   -14.537 0.100     58.582 .    10    LYS AAA HG2  c    1
ATOM         135 C  CD   . LYS AAA  1    10          CD   . LYS   10   -11.127   -11.393   -16.144 0.100     55.498 .    10    LYS AAA CD   .    1
ATOM         136 H  HD3  . LYS AAA  1    10          HD3  . LYS   10   -10.480   -11.987   -15.709 0.100     55.333 .    10    LYS AAA HD3  c    1
ATOM         137 H  HD2  . LYS AAA  1    10          HD2  . LYS   10   -10.847   -11.270   -17.076 0.100     55.321 .    10    LYS AAA HD2  c    1
ATOM         138 C  CE   . LYS AAA  1    10          CE   . LYS   10   -12.491   -12.052   -16.123 0.100     52.832 .    10    LYS AAA CE   .    1
ATOM         139 H  HE3  . LYS AAA  1    10          HE3  . LYS   10   -13.105   -11.548   -16.691 0.100     52.806 .    10    LYS AAA HE3  c    1
ATOM         140 H  HE2  . LYS AAA  1    10          HE2  . LYS   10   -12.844   -12.041   -15.214 0.100     52.806 .    10    LYS AAA HE2  c    1
ATOM         141 N  NZ   . LYS AAA  1    10          NZ   . LYS   10   -12.436   -13.453   -16.600 0.100     50.193 .    10    LYS AAA NZ   .    1
ATOM         142 H  HZ1  . LYS AAA  1    10          HZ1  . LYS   10   -12.150   -13.474   -17.461 0.100     50.990 .    10    LYS AAA HZ1  c    1
ATOM         143 H  HZ2  . LYS AAA  1    10          HZ2  . LYS   10   -13.261   -13.827   -16.553 0.100     50.990 .    10    LYS AAA HZ2  c    1
ATOM         144 H  HZ3  . LYS AAA  1    10          HZ3  . LYS   10   -11.863   -13.931   -16.085 0.100     50.990 .    10    LYS AAA HZ3  c    1
ATOM         145 C  C    . LYS AAA  1    10          C    . LYS   10    -8.199    -7.833   -13.910 1.000     53.580 .    10    LYS AAA C    .    1
ATOM         146 O  O    . LYS AAA  1    10          O    . LYS   10    -7.761    -8.152   -12.792 1.000     65.600 .    10    LYS AAA O    .    1
ATOM         148 N  N    . THR AAA  1    11          N    . THR   11    -7.560    -7.012   -14.751 1.000     50.484 .    11    THR AAA N    .    1
ATOM         149 H  H    . THR AAA  1    11          H    . THR   11    -7.931    -6.647   -15.499 1.000     51.301 .    11    THR AAA H    c    1
ATOM         150 C  CA   . THR AAA  1    11          CA   . THR   11    -6.141    -6.616   -14.539 1.000     50.739 .    11    THR AAA CA   .    1
ATOM         151 H  HA   . THR AAA  1    11          HA   . THR   11    -5.629    -7.451   -14.433 1.000     52.572 .    11    THR AAA HA   c    1
ATOM         152 C  CB   . THR AAA  1    11          CB   . THR   11    -5.542    -5.866   -15.741 1.000     54.573 .    11    THR AAA CB   .    1
ATOM         153 H  HB   . THR AAA  1    11          HB   . THR   11    -5.982    -4.985   -15.813 1.000     55.381 .    11    THR AAA HB   c    1
ATOM         154 O  OG1  . THR AAA  1    11          OG1  . THR   11    -5.743    -6.588   -16.948 1.000     64.092 .    11    THR AAA OG1  .    1
ATOM         155 H  HG1  . THR AAA  1    11          HG1  . THR   11    -5.384    -6.140   -17.581 0.000     63.890 .    11    THR AAA HG1  c    1
ATOM         156 C  CG2  . THR AAA  1    11          CG2  . THR   11    -4.049    -5.662   -15.583 1.000     53.984 .    11    THR AAA CG2  .    1
ATOM         157 H  HG21 . THR AAA  1    11          HG21 . THR   11    -3.875    -5.096   -14.809 1.000     54.175 .    11    THR AAA HG21 c    1
ATOM         158 H  HG22 . THR AAA  1    11          HG22 . THR   11    -3.691    -5.237   -16.382 1.000     54.180 .    11    THR AAA HG22 c    1
ATOM         159 H  HG23 . THR AAA  1    11          HG23 . THR   11    -3.622    -6.523   -15.456 1.000     54.244 .    11    THR AAA HG23 c    1
ATOM         160 C  C    . THR AAA  1    11          C    . THR   11    -6.017    -5.835   -13.215 1.000     57.142 .    11    THR AAA C    .    1
ATOM         161 O  O    . THR AAA  1    11          O    . THR   11    -4.982    -5.989   -12.523 1.000     48.957 .    11    THR AAA O    .    1
ATOM         163 N  N    . ILE AAA  1    12          N    . ILE   12    -7.006    -5.002   -12.869 1.000     57.769 .    12    ILE AAA N    .    1
ATOM         164 H  H    . ILE AAA  1    12          H    . ILE   12    -7.748    -4.866   -13.379 1.000     60.193 .    12    ILE AAA H    c    1
ATOM         165 C  CA   . ILE AAA  1    12          CA   . ILE   12    -6.973    -4.202   -11.601 1.000     69.498 .    12    ILE AAA CA   .    1
ATOM         166 H  HA   . ILE AAA  1    12          HA   . ILE   12    -6.111    -3.750   -11.553 1.000     65.628 .    12    ILE AAA HA   c    1
ATOM         167 C  CB   . ILE AAA  1    12          CB   . ILE   12    -8.073    -3.124   -11.589 1.000     67.849 .    12    ILE AAA CB   .    1
ATOM         168 H  HB   . ILE AAA  1    12          HB   . ILE   12    -8.906    -3.544   -11.917 1.000     65.253 .    12    ILE AAA HB   c    1
ATOM         169 C  CG1  . ILE AAA  1    12          CG1  . ILE   12    -7.734    -1.971   -12.540 1.000     61.787 .    12    ILE AAA CG1  .    1
ATOM         170 H  HG12 . ILE AAA  1    12          HG12 . ILE   12    -7.577    -2.337   -13.435 1.000     64.662 .    12    ILE AAA HG12 c    1
ATOM         171 H  HG13 . ILE AAA  1    12          HG13 . ILE   12    -6.899    -1.552   -12.238 1.000     64.659 .    12    ILE AAA HG13 c    1
ATOM         172 C  CG2  . ILE AAA  1    12          CG2  . ILE   12    -8.329    -2.646   -10.146 1.000     59.365 .    12    ILE AAA CG2  .    1
ATOM         173 H  HG21 . ILE AAA  1    12          HG21 . ILE   12    -8.674    -3.382    -9.611 1.000     61.845 .    12    ILE AAA HG21 c    1
ATOM         174 H  HG22 . ILE AAA  1    12          HG22 . ILE   12    -8.980    -1.924   -10.150 1.000     61.870 .    12    ILE AAA HG22 c    1
ATOM         175 C  CD1  . ILE AAA  1    12          CD1  . ILE   12    -8.822    -0.885   -12.633 1.000     68.275 .    12    ILE AAA CD1  .    1
ATOM         176 H  HD11 . ILE AAA  1    12          HD11 . ILE   12    -9.673    -1.296   -12.862 1.000     66.197 .    12    ILE AAA HD11 c    1
ATOM         177 H  HD12 . ILE AAA  1    12          HD12 . ILE   12    -8.579    -0.241   -13.321 1.000     66.197 .    12    ILE AAA HD12 c    1
ATOM         178 H  HD13 . ILE AAA  1    12          HD13 . ILE   12    -8.902    -0.428   -11.779 1.000     66.178 .    12    ILE AAA HD13 c    1
ATOM         179 H  HG23 . ILE AAA  1    12          HG23 . ILE   12    -7.497    -2.325    -9.755 1.000     61.855 .    12    ILE AAA HG23 c    1
ATOM         180 C  C    . ILE AAA  1    12          C    . ILE   12    -7.103    -5.114   -10.371 1.000     63.719 .    12    ILE AAA C    .    1
ATOM         181 O  O    . ILE AAA  1    12          O    . ILE   12    -6.257    -5.007    -9.442 1.000     55.911 .    12    ILE AAA O    .    1
ATOM         183 N  N    . GLN AAA  1    13          N    . GLN   13    -8.142    -5.956   -10.343 1.000     55.096 .    13    GLN AAA N    .    1
ATOM         184 H  H    . GLN AAA  1    13          H    . GLN   13    -8.800    -5.947   -10.970 1.000     59.177 .    13    GLN AAA H    c    1
ATOM         185 C  CA   . GLN AAA  1    13          CA   . GLN   13    -8.291    -7.001    -9.290 1.000     64.448 .    13    GLN AAA CA   .    1
ATOM         186 H  HA   . GLN AAA  1    13          HA   . GLN   13    -8.480    -6.536    -8.442 1.000     59.815 .    13    GLN AAA HA   c    1
ATOM         187 C  CB   . GLN AAA  1    13          CB   . GLN   13    -9.461    -7.933    -9.578 1.000     57.484 .    13    GLN AAA CB   .    1
ATOM         188 H  HB3  . GLN AAA  1    13          HB3  . GLN   13    -9.603    -8.502    -8.793 1.000     60.241 .    13    GLN AAA HB3  c    1
ATOM         189 H  HB2  . GLN AAA  1    13          HB2  . GLN   13    -9.213    -8.516   -10.326 1.000     60.241 .    13    GLN AAA HB2  c    1
ATOM         190 C  CG   . GLN AAA  1    13          CG   . GLN   13   -10.772    -7.219    -9.919 1.000     62.586 .    13    GLN AAA CG   .    1
ATOM         191 H  HG3  . GLN AAA  1    13          HG3  . GLN   13   -11.495    -7.882    -9.918 1.000     65.047 .    13    GLN AAA HG3  c    1
ATOM         192 H  HG2  . GLN AAA  1    13          HG2  . GLN   13   -10.710    -6.862   -10.825 1.000     65.069 .    13    GLN AAA HG2  c    1
ATOM         193 C  CD   . GLN AAA  1    13          CD   . GLN   13   -11.158    -6.093    -8.980 1.000     80.172 .    13    GLN AAA CD   .    1
ATOM         194 O  OE1  . GLN AAA  1    13          OE1  . GLN   13   -11.441    -4.974    -9.418 1.000     99.313 .    13    GLN AAA OE1  .    1
ATOM         195 N  NE2  . GLN AAA  1    13          NE2  . GLN   13   -11.201    -6.376    -7.684 1.000     73.358 .    13    GLN AAA NE2  .    1
ATOM         196 H  HE21 . GLN AAA  1    13          HE21 . GLN   13   -11.414    -5.798    -7.070 0.000     75.100 .    13    GLN AAA HE21 c    1
ATOM         197 H  HE22 . GLN AAA  1    13          HE22 . GLN   13   -11.002    -7.236    -7.395 0.000     75.100 .    13    GLN AAA HE22 c    1
ATOM         198 C  C    . GLN AAA  1    13          C    . GLN   13    -6.967    -7.752    -9.117 1.000     56.864 .    13    GLN AAA C    .    1
ATOM         199 O  O    . GLN AAA  1    13          O    . GLN   13    -6.483    -7.792    -8.010 1.000     73.982 .    13    GLN AAA O    .    1
ATOM         201 N  N    . ASN AAA  1    14          N    . ASN   14    -6.332    -8.241   -10.169 1.000     57.124 .    14    ASN AAA N    .    1
ATOM         202 H  H    . ASN AAA  1    14          H    . ASN   14    -6.610    -8.142   -11.030 1.000     58.786 .    14    ASN AAA H    c    1
ATOM         203 C  CA   . ASN AAA  1    14          CA   . ASN   14    -5.067    -8.993    -9.971 1.000     64.358 .    14    ASN AAA CA   .    1
ATOM         204 H  HA   . ASN AAA  1    14          HA   . ASN   14    -5.248    -9.751    -9.368 1.000     62.764 .    14    ASN AAA HA   c    1
ATOM         205 C  CB   . ASN AAA  1    14          CB   . ASN   14    -4.449    -9.553   -11.254 1.000     80.087 .    14    ASN AAA CB   .    1
ATOM         206 H  HB3  . ASN AAA  1    14          HB3  . ASN   14    -3.656   -10.080   -11.025 1.000     79.082 .    14    ASN AAA HB3  c    1
ATOM         207 H  HB2  . ASN AAA  1    14          HB2  . ASN   14    -4.169    -8.810   -11.827 1.000     79.028 .    14    ASN AAA HB2  c    1
ATOM         208 C  CG   . ASN AAA  1    14          CG   . ASN   14    -5.426   -10.422   -12.008 1.000     94.592 .    14    ASN AAA CG   .    1
ATOM         209 O  OD1  . ASN AAA  1    14          OD1  . ASN   14    -6.602   -10.511   -11.639 1.000    106.916 .    14    ASN AAA OD1  .    1
ATOM         210 N  ND2  . ASN AAA  1    14          ND2  . ASN   14    -4.962   -11.031   -13.088 1.000    125.641 .    14    ASN AAA ND2  .    1
ATOM         211 H  HD21 . ASN AAA  1    14          HD21 . ASN   14    -5.446   -11.522   -13.596 0.000    128.850 .    14    ASN AAA HD21 c    1
ATOM         212 H  HD22 . ASN AAA  1    14          HD22 . ASN   14    -4.078   -10.876   -13.355 0.000    128.850 .    14    ASN AAA HD22 c    1
ATOM         213 C  C    . ASN AAA  1    14          C    . ASN   14    -4.061    -8.075    -9.307 1.000     51.017 .    14    ASN AAA C    .    1
ATOM         214 O  O    . ASN AAA  1    14          O    . ASN   14    -3.342    -8.492    -8.385 1.000     67.967 .    14    ASN AAA O    .    1
ATOM         216 N  N    . LEU AAA  1    15          N    . LEU   15    -3.995    -6.836    -9.737 1.000     57.278 .    15    LEU AAA N    .    1
ATOM         217 H  H    . LEU AAA  1    15          H    . LEU   15    -4.507    -6.501   -10.411 1.000     56.375 .    15    LEU AAA H    c    1
ATOM         218 C  CA   . LEU AAA  1    15          CA   . LEU   15    -3.021    -5.889    -9.125 1.000     60.004 .    15    LEU AAA CA   .    1
ATOM         219 H  HA   . LEU AAA  1    15          HA   . LEU   15    -2.126    -6.288    -9.207 1.000     57.509 .    15    LEU AAA HA   c    1
ATOM         220 C  CB   . LEU AAA  1    15          CB   . LEU   15    -3.059    -4.600    -9.933 1.000     53.870 .    15    LEU AAA CB   .    1
ATOM         221 H  HB3  . LEU AAA  1    15          HB3  . LEU   15    -2.775    -3.861    -9.359 1.000     57.320 .    15    LEU AAA HB3  c    1
ATOM         222 H  HB2  . LEU AAA  1    15          HB2  . LEU   15    -3.978    -4.425   -10.215 1.000     57.304 .    15    LEU AAA HB2  c    1
ATOM         223 C  CG   . LEU AAA  1    15          CG   . LEU   15    -2.160    -4.639   -11.162 1.000     62.687 .    15    LEU AAA CG   .    1
ATOM         224 H  HG   . LEU AAA  1    15          HG   . LEU   15    -2.258    -5.524   -11.591 1.000     62.335 .    15    LEU AAA HG   c    1
ATOM         225 C  CD1  . LEU AAA  1    15          CD1  . LEU   15    -2.600    -3.574   -12.147 1.000     69.002 .    15    LEU AAA CD1  .    1
ATOM         226 H  HD11 . LEU AAA  1    15          HD11 . LEU   15    -3.506    -3.764   -12.448 1.000     66.922 .    15    LEU AAA HD11 c    1
ATOM         227 H  HD12 . LEU AAA  1    15          HD12 . LEU   15    -1.999    -3.569   -12.910 1.000     66.979 .    15    LEU AAA HD12 c    1
ATOM         228 H  HD13 . LEU AAA  1    15          HD13 . LEU   15    -2.580    -2.704   -11.713 1.000     66.973 .    15    LEU AAA HD13 c    1
ATOM         229 C  CD2  . LEU AAA  1    15          CD2  . LEU   15    -0.696    -4.449   -10.769 1.000     64.231 .    15    LEU AAA CD2  .    1
ATOM         230 H  HD21 . LEU AAA  1    15          HD21 . LEU   15    -0.589    -3.595   -10.315 1.000     63.740 .    15    LEU AAA HD21 c    1
ATOM         231 H  HD22 . LEU AAA  1    15          HD22 . LEU   15    -0.141    -4.461   -11.569 1.000     63.740 .    15    LEU AAA HD22 c    1
ATOM         232 H  HD23 . LEU AAA  1    15          HD23 . LEU   15    -0.421    -5.168   -10.175 1.000     63.722 .    15    LEU AAA HD23 c    1
ATOM         233 C  C    . LEU AAA  1    15          C    . LEU   15    -3.306    -5.673    -7.626 1.000     55.843 .    15    LEU AAA C    .    1
ATOM         234 O  O    . LEU AAA  1    15          O    . LEU   15    -2.323    -5.452    -6.859 1.000     50.072 .    15    LEU AAA O    .    1
ATOM         236 N  N    . LEU AAA  1    16          N    . LEU   16    -4.580    -5.697    -7.228 1.000     49.627 .    16    LEU AAA N    .    1
ATOM         237 H  H    . LEU AAA  1    16          H    . LEU   16    -5.270    -5.886    -7.789 1.000     54.281 .    16    LEU AAA H    c    1
ATOM         238 C  CA   . LEU AAA  1    16          CA   . LEU   16    -4.992    -5.400    -5.831 1.000     64.501 .    16    LEU AAA CA   .    1
ATOM         239 H  HA   . LEU AAA  1    16          HA   . LEU   16    -4.569    -4.550    -5.574 1.000     59.645 .    16    LEU AAA HA   c    1
ATOM         240 C  CB   . LEU AAA  1    16          CB   . LEU   16    -6.511    -5.234    -5.770 1.000     52.470 .    16    LEU AAA CB   .    1
ATOM         241 H  HB3  . LEU AAA  1    16          HB3  . LEU   16    -6.806    -5.374    -4.849 1.000     55.919 .    16    LEU AAA HB3  c    1
ATOM         242 H  HB2  . LEU AAA  1    16          HB2  . LEU   16    -6.930    -5.918    -6.329 1.000     55.923 .    16    LEU AAA HB2  c    1
ATOM         243 C  CG   . LEU AAA  1    16          CG   . LEU   16    -6.977    -3.857    -6.235 1.000     55.820 .    16    LEU AAA CG   .    1
ATOM         244 H  HG   . LEU AAA  1    16          HG   . LEU   16    -6.557    -3.688    -7.114 1.000     54.410 .    16    LEU AAA HG   c    1
ATOM         245 C  CD1  . LEU AAA  1    16          CD1  . LEU   16    -8.477    -3.811    -6.440 1.000     54.964 .    16    LEU AAA CD1  .    1
ATOM         246 H  HD11 . LEU AAA  1    16          HD11 . LEU   16    -8.734    -4.471    -7.107 1.000     55.218 .    16    LEU AAA HD11 c    1
ATOM         247 H  HD12 . LEU AAA  1    16          HD12 . LEU   16    -8.736    -2.925    -6.745 1.000     55.218 .    16    LEU AAA HD12 c    1
ATOM         248 H  HD13 . LEU AAA  1    16          HD13 . LEU   16    -8.926    -4.009    -5.599 1.000     55.218 .    16    LEU AAA HD13 c    1
ATOM         249 C  CD2  . LEU AAA  1    16          CD2  . LEU   16    -6.507    -2.765    -5.296 1.000     52.735 .    16    LEU AAA CD2  .    1
ATOM         250 H  HD21 . LEU AAA  1    16          HD21 . LEU   16    -6.769    -2.983    -4.385 1.000     53.682 .    16    LEU AAA HD21 c    1
ATOM         251 H  HD22 . LEU AAA  1    16          HD22 . LEU   16    -6.913    -1.919    -5.555 1.000     53.671 .    16    LEU AAA HD22 c    1
ATOM         252 H  HD23 . LEU AAA  1    16          HD23 . LEU   16    -5.539    -2.684    -5.344 1.000     53.698 .    16    LEU AAA HD23 c    1
ATOM         253 C  C    . LEU AAA  1    16          C    . LEU   16    -4.439    -6.494    -4.908 1.000     68.544 .    16    LEU AAA C    .    1
ATOM         254 O  O    . LEU AAA  1    16          O    . LEU   16    -4.004    -6.151    -3.834 1.000     66.839 .    16    LEU AAA O    .    1
ATOM         256 N  N    . GLN AAA  1    17          N    . GLN   17    -4.290    -7.722    -5.404 1.000     76.594 .    17    GLN AAA N    .    1
ATOM         257 H  H    . GLN AAA  1    17          H    . GLN   17    -4.658    -7.967    -6.200 1.000     74.297 .    17    GLN AAA H    c    1
ATOM         258 C  CA   . GLN AAA  1    17          CA   . GLN   17    -3.556    -8.830    -4.724 1.000     75.360 .    17    GLN AAA CA   .    1
ATOM         259 H  HA   . GLN AAA  1    17          HA   . GLN   17    -4.100    -9.139    -3.964 1.000     75.235 .    17    GLN AAA HA   c    1
ATOM         260 C  CB   . GLN AAA  1    17          CB   . GLN   17    -3.371    -9.997    -5.704 1.000     83.112 .    17    GLN AAA CB   .    1
ATOM         261 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    -2.452   -10.325    -5.614 1.000     82.347 .    17    GLN AAA HB3  c    1
ATOM         262 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    -3.468    -9.653    -6.611 1.000     82.310 .    17    GLN AAA HB2  c    1
ATOM         263 C  CG   . GLN AAA  1    17          CG   . GLN   17    -4.320   -11.177    -5.533 1.000     88.415 .    17    GLN AAA CG   .    1
ATOM         264 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    -4.197   -11.548    -4.632 1.000     86.500 .    17    GLN AAA HG3  c    1
ATOM         265 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    -4.066   -11.877    -6.172 1.000     86.500 .    17    GLN AAA HG2  c    1
ATOM         266 C  CD   . GLN AAA  1    17          CD   . GLN   17    -5.782   -10.868    -5.722 1.000     85.725 .    17    GLN AAA CD   .    1
ATOM         267 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    -6.361   -11.176    -6.763 1.000     93.956 .    17    GLN AAA OE1  .    1
ATOM         268 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    -6.400   -10.308    -4.691 1.000     84.861 .    17    GLN AAA NE2  .    1
ATOM         269 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    -7.289   -10.178    -4.754 0.000     86.890 .    17    GLN AAA HE21 c    1
ATOM         270 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    -6.005   -10.214    -3.922 0.000     86.890 .    17    GLN AAA HE22 c    1
ATOM         271 C  C    . GLN AAA  1    17          C    . GLN   17    -2.188    -8.351    -4.184 1.000     66.450 .    17    GLN AAA C    .    1
ATOM         272 O  O    . GLN AAA  1    17          O    . GLN   17    -1.933    -8.564    -2.991 1.000     81.248 .    17    GLN AAA O    .    1
ATOM         274 N  N    . HIS AAA  1    18          N    . HIS   18    -1.305    -7.765    -5.004 1.000     61.499 .    18    HIS AAA N    .    1
ATOM         275 H  H    . HIS AAA  1    18          H    . HIS   18    -1.473    -7.583    -5.881 1.000     60.474 .    18    HIS AAA H    c    1
ATOM         276 C  CA   . HIS AAA  1    18          CA   . HIS   18     0.059    -7.339    -4.572 1.000     53.122 .    18    HIS AAA CA   .    1
ATOM         277 H  HA   . HIS AAA  1    18          HA   . HIS   18     0.455    -8.049    -4.015 1.000     57.469 .    18    HIS AAA HA   c    1
ATOM         278 C  CB   . HIS AAA  1    18          CB   . HIS   18     0.969    -7.055    -5.772 1.000     54.736 .    18    HIS AAA CB   .    1
ATOM         279 H  HB3  . HIS AAA  1    18          HB3  . HIS   18     0.523    -6.394    -6.348 1.000     56.400 .    18    HIS AAA HB3  c    1
ATOM         280 H  HB2  . HIS AAA  1    18          HB2  . HIS   18     1.057    -7.883    -6.295 1.000     56.392 .    18    HIS AAA HB2  c    1
ATOM         281 C  CG   . HIS AAA  1    18          CG   . HIS   18     2.348    -6.548    -5.451 1.000     64.026 .    18    HIS AAA CG   .    1
ATOM         282 N  ND1  . HIS AAA  1    18          ND1  . HIS   18     3.453    -7.372    -5.387 1.000     80.618 .    18    HIS AAA ND1  .    1
ATOM         283 H  HD1  . HIS AAA  1    18          HD1  . HIS   18     3.440    -8.229    -5.526 0.000     81.260 .    18    HIS AAA HD1  c    1
ATOM         284 C  CE1  . HIS AAA  1    18          CE1  . HIS   18     4.547    -6.662    -5.140 1.000     84.465 .    18    HIS AAA CE1  .    1
ATOM         285 H  HE1  . HIS AAA  1    18          HE1  . HIS   18     5.416    -7.008    -5.031 1.000     81.483 .    18    HIS AAA HE1  c    1
ATOM         286 N  NE2  . HIS AAA  1    18          NE2  . HIS   18     4.199    -5.386    -5.070 1.000     78.719 .    18    HIS AAA NE2  .    1
ATOM         287 H  HE2  . HIS AAA  1    18          HE2  . HIS   18     4.754    -4.716    -4.917 0.000     79.680 .    18    HIS AAA HE2  c    1
ATOM         288 C  CD2  . HIS AAA  1    18          CD2  . HIS   18     2.839    -5.300    -5.276 1.000     78.787 .    18    HIS AAA CD2  .    1
ATOM         289 H  HD2  . HIS AAA  1    18          HD2  . HIS   18     2.336    -4.506    -5.276 1.000     74.967 .    18    HIS AAA HD2  c    1
ATOM         290 C  C    . HIS AAA  1    18          C    . HIS   18    -0.076    -6.072    -3.742 1.000     67.070 .    18    HIS AAA C    .    1
ATOM         291 O  O    . HIS AAA  1    18          O    . HIS   18     0.813    -5.805    -2.932 1.000     73.874 .    18    HIS AAA O    .    1
ATOM         293 N  N    . TYR AAA  1    19          N    . TYR   19    -1.079    -5.242    -4.057 1.000     73.726 .    19    TYR AAA N    .    1
ATOM         294 H  H    . TYR AAA  1    19          H    . TYR   19    -1.742    -5.451    -4.645 1.000     70.157 .    19    TYR AAA H    c    1
ATOM         295 C  CA   . TYR AAA  1    19          CA   . TYR   19    -1.227    -3.877    -3.491 1.000     65.950 .    19    TYR AAA CA   .    1
ATOM         296 H  HA   . TYR AAA  1    19          HA   . TYR   19    -0.382    -3.631    -3.042 1.000     66.498 .    19    TYR AAA HA   c    1
ATOM         297 C  CB   . TYR AAA  1    19          CB   . TYR   19    -1.481    -2.870    -4.621 1.000     60.006 .    19    TYR AAA CB   .    1
ATOM         298 H  HB3  . TYR AAA  1    19          HB3  . TYR   19    -1.856    -2.051    -4.233 1.000     63.322 .    19    TYR AAA HB3  c    1
ATOM         299 H  HB2  . TYR AAA  1    19          HB2  . TYR   19    -2.145    -3.246    -5.235 1.000     63.334 .    19    TYR AAA HB2  c    1
ATOM         300 C  CG   . TYR AAA  1    19          CG   . TYR   19    -0.232    -2.525    -5.391 1.000     68.639 .    19    TYR AAA CG   .    1
ATOM         301 C  CD1  . TYR AAA  1    19          CD1  . TYR   19     0.759    -1.793    -4.766 1.000     64.424 .    19    TYR AAA CD1  .    1
ATOM         302 H  HD1  . TYR AAA  1    19          HD1  . TYR   19     0.614    -1.487    -3.886 1.000     65.507 .    19    TYR AAA HD1  c    1
ATOM         303 C  CE1  . TYR AAA  1    19          CE1  . TYR   19     1.951    -1.467    -5.402 1.000     64.734 .    19    TYR AAA CE1  .    1
ATOM         304 H  HE1  . TYR AAA  1    19          HE1  . TYR   19     2.595    -0.945    -4.952 1.000     65.949 .    19    TYR AAA HE1  c    1
ATOM         305 C  CZ   . TYR AAA  1    19          CZ   . TYR   19     2.202    -1.900    -6.690 1.000     70.486 .    19    TYR AAA CZ   .    1
ATOM         306 O  OH   . TYR AAA  1    19          OH   . TYR   19     3.407    -1.501    -7.229 1.000     59.670 .    19    TYR AAA OH   .    1
ATOM         307 H  HH   . TYR AAA  1    19          HH   . TYR   19     4.034    -1.805    -6.751 0.000     59.900 .    19    TYR AAA HH   c    1
ATOM         308 C  CE2  . TYR AAA  1    19          CE2  . TYR   19     1.228    -2.661    -7.335 1.000     68.619 .    19    TYR AAA CE2  .    1
ATOM         309 H  HE2  . TYR AAA  1    19          HE2  . TYR   19     1.376    -2.957    -8.218 1.000     68.559 .    19    TYR AAA HE2  c    1
ATOM         310 C  CD2  . TYR AAA  1    19          CD2  . TYR   19     0.030    -2.978    -6.685 1.000     68.062 .    19    TYR AAA CD2  .    1
ATOM         311 H  HD2  . TYR AAA  1    19          HD2  . TYR   19    -0.617    -3.496    -7.135 1.000     67.993 .    19    TYR AAA HD2  c    1
ATOM         312 C  C    . TYR AAA  1    19          C    . TYR   19    -2.307    -4.020    -2.420 1.000     67.690 .    19    TYR AAA C    .    1
ATOM         313 O  O    . TYR AAA  1    19          O    . TYR   19    -3.447    -3.589    -2.649 1.000     64.820 .    19    TYR AAA O    .    1
ATOM         315 N  N    . ASN AAA  1    20          N    . ASN   20    -1.968    -4.748    -1.357 1.000     67.796 .    20    ASN AAA N    .    1
ATOM         316 H  H    . ASN AAA  1    20          H    . ASN   20    -1.100    -4.925    -1.145 1.000     68.908 .    20    ASN AAA H    c    1
ATOM         317 C  CA   . ASN AAA  1    20          CA   . ASN   20    -2.946    -5.347    -0.409 1.000     72.865 .    20    ASN AAA CA   .    1
ATOM         318 H  HA   . ASN AAA  1    20          HA   . ASN   20    -3.836    -5.366    -0.832 1.000     72.489 .    20    ASN AAA HA   c    1
ATOM         319 C  CB   . ASN AAA  1    20          CB   . ASN   20    -2.603    -6.756     0.063 1.000     82.169 .    20    ASN AAA CB   .    1
ATOM         320 H  HB3  . ASN AAA  1    20          HB3  . ASN   20    -1.937    -6.715     0.780 1.000     81.693 .    20    ASN AAA HB3  c    1
ATOM         321 H  HB2  . ASN AAA  1    20          HB2  . ASN   20    -2.233    -7.271    -0.682 1.000     81.785 .    20    ASN AAA HB2  c    1
ATOM         322 C  CG   . ASN AAA  1    20          CG   . ASN   20    -3.861    -7.420     0.569 1.000     90.741 .    20    ASN AAA CG   .    1
ATOM         323 O  OD1  . ASN AAA  1    20          OD1  . ASN   20    -4.476    -6.948     1.521 1.000     88.152 .    20    ASN AAA OD1  .    1
ATOM         324 N  ND2  . ASN AAA  1    20          ND2  . ASN   20    -4.296    -8.460    -0.118 1.000    102.818 .    20    ASN AAA ND2  .    1
ATOM         325 H  HD21 . ASN AAA  1    20          HD21 . ASN   20    -5.010    -8.915     0.209 0.000    104.100 .    20    ASN AAA HD21 c    1
ATOM         326 H  HD22 . ASN AAA  1    20          HD22 . ASN   20    -3.831    -8.796    -0.760 0.000    104.100 .    20    ASN AAA HD22 c    1
ATOM         327 C  C    . ASN AAA  1    20          C    . ASN   20    -3.003    -4.499     0.848 1.000     67.739 .    20    ASN AAA C    .    1
ATOM         328 O  O    . ASN AAA  1    20          O    . ASN   20    -1.938    -4.257     1.450 1.000     64.406 .    20    ASN AAA O    .    1
ATOM         330 N  N    . ILE AAA  1    21          N    . ILE   21    -4.177    -3.995     1.208 1.000     64.209 .    21    ILE AAA N    .    1
ATOM         331 H  H    . ILE AAA  1    21          H    . ILE   21    -4.958    -4.115     0.754 1.000     64.020 .    21    ILE AAA H    c    1
ATOM         332 C  CA   . ILE AAA  1    21          CA   . ILE   21    -4.263    -3.157     2.436 1.000     60.141 .    21    ILE AAA CA   .    1
ATOM         333 H  HA   . ILE AAA  1    21          HA   . ILE   21    -3.509    -3.393     3.005 1.000     60.451 .    21    ILE AAA HA   c    1
ATOM         334 C  CB   . ILE AAA  1    21          CB   . ILE   21    -4.159    -1.640     2.154 1.000     64.875 .    21    ILE AAA CB   .    1
ATOM         335 H  HB   . ILE AAA  1    21          HB   . ILE   21    -4.247    -1.184     3.027 1.000     61.062 .    21    ILE AAA HB   c    1
ATOM         336 C  CG1  . ILE AAA  1    21          CG1  . ILE   21    -5.290    -1.116     1.268 1.000     56.781 .    21    ILE AAA CG1  .    1
ATOM         337 H  HG12 . ILE AAA  1    21          HG12 . ILE   21    -6.100    -1.644     1.430 1.000     61.323 .    21    ILE AAA HG12 c    1
ATOM         338 H  HG13 . ILE AAA  1    21          HG13 . ILE   21    -5.037    -1.227     0.328 1.000     61.335 .    21    ILE AAA HG13 c    1
ATOM         339 C  CG2  . ILE AAA  1    21          CG2  . ILE   21    -2.776    -1.278     1.599 1.000     58.123 .    21    ILE AAA CG2  .    1
ATOM         340 H  HG21 . ILE AAA  1    21          HG21 . ILE   21    -2.090    -1.526     2.243 1.000     60.130 .    21    ILE AAA HG21 c    1
ATOM         341 H  HG22 . ILE AAA  1    21          HG22 . ILE   21    -2.733    -0.320     1.435 1.000     60.150 .    21    ILE AAA HG22 c    1
ATOM         342 C  CD1  . ILE AAA  1    21          CD1  . ILE   21    -5.586     0.306     1.522 1.000     69.025 .    21    ILE AAA CD1  .    1
ATOM         343 H  HD11 . ILE AAA  1    21          HD11 . ILE   21    -5.866     0.421     2.446 1.000     64.972 .    21    ILE AAA HD11 c    1
ATOM         344 H  HD12 . ILE AAA  1    21          HD12 . ILE   21    -6.299     0.601     0.930 1.000     64.980 .    21    ILE AAA HD12 c    1
ATOM         345 H  HD13 . ILE AAA  1    21          HD13 . ILE   21    -4.789     0.839     1.357 1.000     64.970 .    21    ILE AAA HD13 c    1
ATOM         346 H  HG23 . ILE AAA  1    21          HG23 . ILE   21    -2.623    -1.753     0.765 1.000     60.146 .    21    ILE AAA HG23 c    1
ATOM         347 C  C    . ILE AAA  1    21          C    . ILE   21    -5.524    -3.549     3.183 1.000     53.572 .    21    ILE AAA C    .    1
ATOM         348 O  O    . ILE AAA  1    21          O    . ILE   21    -6.378    -4.324     2.631 1.000     58.229 .    21    ILE AAA O    .    1
ATOM         350 N  N    . SER AAA  1    22          N    . SER   22    -5.569    -3.136     4.438 1.000     59.674 .    22    SER AAA N    .    1
ATOM         351 H  H    . SER AAA  1    22          H    . SER   22    -4.938    -2.606     4.829 1.000     57.282 .    22    SER AAA H    c    1
ATOM         352 C  CA   . SER AAA  1    22          CA   . SER   22    -6.679    -3.497     5.354 1.000     55.920 .    22    SER AAA CA   .    1
ATOM         353 H  HA   . SER AAA  1    22          HA   . SER   22    -6.894    -4.462     5.244 1.000     55.808 .    22    SER AAA HA   c    1
ATOM         354 C  CB   . SER AAA  1    22          CB   . SER   22    -6.286    -3.224     6.765 1.000     51.268 .    22    SER AAA CB   .    1
ATOM         355 H  HB3  . SER AAA  1    22          HB3  . SER   22    -5.406    -3.624     6.946 1.000     54.532 .    22    SER AAA HB3  c    1
ATOM         356 H  HB2  . SER AAA  1    22          HB2  . SER   22    -6.943    -3.632     7.374 1.000     54.528 .    22    SER AAA HB2  c    1
ATOM         357 O  OG   . SER AAA  1    22          OG   . SER   22    -6.231    -1.812     6.990 1.000     61.090 .    22    SER AAA OG   .    1
ATOM         358 H  HG   . SER AAA  1    22          HG   . SER   22    -6.013    -1.661     7.781 0.000     63.170 .    22    SER AAA HG   c    1
ATOM         359 C  C    . SER AAA  1    22          C    . SER   22    -7.866    -2.656     4.901 1.000     56.595 .    22    SER AAA C    .    1
ATOM         360 O  O    . SER AAA  1    22          O    . SER   22    -7.624    -1.554     4.450 1.000     55.216 .    22    SER AAA O    .    1
ATOM         362 N  N    . ASN AAA  1    23          N    . ASN   23    -9.089    -3.161     4.948 1.000     55.243 .    23    ASN AAA N    .    1
ATOM         363 H  H    . ASN AAA  1    23          H    . ASN   23    -9.257    -4.051     5.050 1.000     55.748 .    23    ASN AAA H    c    1
ATOM         364 C  CA   . ASN AAA  1    23          CA   . ASN   23   -10.285    -2.297     4.852 1.000     55.882 .    23    ASN AAA CA   .    1
ATOM         365 H  HA   . ASN AAA  1    23          HA   . ASN   23   -10.338    -1.960     3.928 1.000     59.194 .    23    ASN AAA HA   c    1
ATOM         366 C  CB   . ASN AAA  1    23          CB   . ASN   23   -11.490    -3.198     5.077 1.000     66.366 .    23    ASN AAA CB   .    1
ATOM         367 H  HB3  . ASN AAA  1    23          HB3  . ASN   23   -12.295    -2.644     5.130 1.000     61.480 .    23    ASN AAA HB3  c    1
ATOM         368 H  HB2  . ASN AAA  1    23          HB2  . ASN   23   -11.384    -3.663     5.932 1.000     61.468 .    23    ASN AAA HB2  c    1
ATOM         369 C  CG   . ASN AAA  1    23          CG   . ASN   23   -11.663    -4.216     3.977 1.000     56.983 .    23    ASN AAA CG   .    1
ATOM         370 O  OD1  . ASN AAA  1    23          OD1  . ASN   23   -12.205    -5.287     4.203 1.000     77.696 .    23    ASN AAA OD1  .    1
ATOM         371 N  ND2  . ASN AAA  1    23          ND2  . ASN   23   -11.342    -3.858     2.753 1.000     66.155 .    23    ASN AAA ND2  .    1
ATOM         372 H  HD21 . ASN AAA  1    23          HD21 . ASN   23   -11.446    -4.439     2.093 0.000     67.460 .    23    ASN AAA HD21 c    1
ATOM         373 H  HD22 . ASN AAA  1    23          HD22 . ASN   23   -11.062    -3.043     2.590 0.000     67.460 .    23    ASN AAA HD22 c    1
ATOM         374 C  C    . ASN AAA  1    23          C    . ASN   23   -10.221    -1.064     5.805 1.000     64.356 .    23    ASN AAA C    .    1
ATOM         375 O  O    . ASN AAA  1    23          O    . ASN   23   -10.916    -0.001     5.555 1.000     59.000 .    23    ASN AAA O    .    1
ATOM         377 N  N    . LYS AAA  1    24          N    . LYS   24    -9.466    -1.108     6.899 1.000     60.428 .    24    LYS AAA N    .    1
ATOM         378 H  H    . LYS AAA  1    24          H    . LYS   24    -8.925    -1.803     7.129 1.000     60.816 .    24    LYS AAA H    c    1
ATOM         379 C  CA   . LYS AAA  1    24          CA   . LYS   24    -9.510     0.023     7.860 1.000     58.416 .    24    LYS AAA CA   .    1
ATOM         380 H  HA   . LYS AAA  1    24          HA   . LYS   24   -10.454     0.258     8.018 1.000     58.582 .    24    LYS AAA HA   c    1
ATOM         381 C  CB   . LYS AAA  1    24          CB   . LYS   24    -8.867    -0.352     9.210 1.000     60.837 .    24    LYS AAA CB   .    1
ATOM         382 H  HB3  . LYS AAA  1    24          HB3  . LYS   24    -8.061    -0.879     9.031 1.000     61.239 .    24    LYS AAA HB3  c    1
ATOM         383 H  HB2  . LYS AAA  1    24          HB2  . LYS   24    -9.493    -0.923     9.702 1.000     61.184 .    24    LYS AAA HB2  c    1
ATOM         384 C  CG   . LYS AAA  1    24          CG   . LYS   24    -8.487     0.818    10.094 1.000     64.883 .    24    LYS AAA CG   .    1
ATOM         385 H  HG3  . LYS AAA  1    24          HG3  . LYS   24    -9.303     1.233    10.448 1.000     67.244 .    24    LYS AAA HG3  c    1
ATOM         386 H  HG2  . LYS AAA  1    24          HG2  . LYS   24    -8.010     1.488     9.561 1.000     67.246 .    24    LYS AAA HG2  c    1
ATOM         387 C  CD   . LYS AAA  1    24          CD   . LYS   24    -7.610     0.379    11.242 1.000     80.523 .    24    LYS AAA CD   .    1
ATOM         388 H  HD3  . LYS AAA  1    24          HD3  . LYS   24    -6.922    -0.235    10.907 1.000     77.145 .    24    LYS AAA HD3  c    1
ATOM         389 H  HD2  . LYS AAA  1    24          HD2  . LYS   24    -8.156    -0.103    11.899 1.000     77.234 .    24    LYS AAA HD2  c    1
ATOM         390 C  CE   . LYS AAA  1    24          CE   . LYS   24    -6.936     1.549    11.919 1.000     83.731 .    24    LYS AAA CE   .    1
ATOM         391 H  HE3  . LYS AAA  1    24          HE3  . LYS   24    -7.476     2.354    11.799 1.000     82.953 .    24    LYS AAA HE3  c    1
ATOM         392 H  HE2  . LYS AAA  1    24          HE2  . LYS   24    -6.062     1.706    11.513 1.000     82.987 .    24    LYS AAA HE2  c    1
ATOM         393 N  NZ   . LYS AAA  1    24          NZ   . LYS   24    -6.762     1.297    13.361 1.000     83.882 .    24    LYS AAA NZ   .    1
ATOM         394 H  HZ1  . LYS AAA  1    24          HZ1  . LYS   24    -7.569     1.163    13.748 1.000     83.813 .    24    LYS AAA HZ1  c    1
ATOM         395 H  HZ2  . LYS AAA  1    24          HZ2  . LYS   24    -6.362     2.011    13.751 1.000     83.826 .    24    LYS AAA HZ2  c    1
ATOM         396 H  HZ3  . LYS AAA  1    24          HZ3  . LYS   24    -6.245     0.563    13.485 1.000     83.826 .    24    LYS AAA HZ3  c    1
ATOM         397 C  C    . LYS AAA  1    24          C    . LYS   24    -8.827     1.196     7.162 1.000     54.947 .    24    LYS AAA C    .    1
ATOM         398 O  O    . LYS AAA  1    24          O    . LYS   24    -9.488     2.258     7.001 1.000     65.169 .    24    LYS AAA O    .    1
ATOM         400 N  N    . ASP AAA  1    25          N    . ASP   25    -7.571     0.982     6.735 1.000     61.645 .    25    ASP AAA N    .    1
ATOM         401 H  H    . ASP AAA  1    25          H    . ASP   25    -7.166     0.172     6.834 1.000     59.216 .    25    ASP AAA H    c    1
ATOM         402 C  CA   . ASP AAA  1    25          CA   . ASP   25    -6.695     1.988     6.077 1.000     58.104 .    25    ASP AAA CA   .    1
ATOM         403 H  HA   . ASP AAA  1    25          HA   . ASP   25    -6.622     2.772     6.670 1.000     58.859 .    25    ASP AAA HA   c    1
ATOM         404 C  CB   . ASP AAA  1    25          CB   . ASP   25    -5.295     1.421     5.848 1.000     66.797 .    25    ASP AAA CB   .    1
ATOM         405 H  HB3  . ASP AAA  1    25          HB3  . ASP   25    -4.811     2.034     5.257 1.000     65.140 .    25    ASP AAA HB3  c    1
ATOM         406 H  HB2  . ASP AAA  1    25          HB2  . ASP   25    -5.385     0.566     5.379 1.000     65.176 .    25    ASP AAA HB2  c    1
ATOM         407 C  CG   . ASP AAA  1    25          CG   . ASP   25    -4.413     1.184     7.077 1.000     69.190 .    25    ASP AAA CG   .    1
ATOM         408 O  OD1  . ASP AAA  1    25          OD1  . ASP   25    -4.429     1.974     8.038 1.000     71.364 .    25    ASP AAA OD1  .    1
ATOM         409 O  OD2  . ASP AAA  1    25          OD2  . ASP   25    -3.648     0.235     7.025 1.000     78.807 .    25    ASP AAA OD2  .    1
ATOM         410 C  C    . ASP AAA  1    25          C    . ASP   25    -7.265     2.447     4.716 1.000     50.916 .    25    ASP AAA C    .    1
ATOM         411 O  O    . ASP AAA  1    25          O    . ASP   25    -6.920     3.537     4.269 1.000     56.431 .    25    ASP AAA O    .    1
ATOM         413 N  N    . ARG AAA  1    26          N    . ARG   26    -8.025     1.605     4.041 1.000     41.674 .    26    ARG AAA N    .    1
ATOM         414 H  H    . ARG AAA  1    26          H    . ARG   26    -8.239     0.788     4.379 1.000     46.571 .    26    ARG AAA H    c    1
ATOM         415 C  CA   . ARG AAA  1    26          CA   . ARG   26    -8.606     1.823     2.702 1.000     54.169 .    26    ARG AAA CA   .    1
ATOM         416 H  HA   . ARG AAA  1    26          HA   . ARG   26    -7.914     2.190     2.104 1.000     51.328 .    26    ARG AAA HA   c    1
ATOM         417 C  CB   . ARG AAA  1    26          CB   . ARG   26    -9.132     0.500     2.135 1.000     52.175 .    26    ARG AAA CB   .    1
ATOM         418 H  HB3  . ARG AAA  1    26          HB3  . ARG   26    -9.774     0.126     2.774 1.000     54.422 .    26    ARG AAA HB3  c    1
ATOM         419 H  HB2  . ARG AAA  1    26          HB2  . ARG   26    -8.380    -0.126     2.076 1.000     54.479 .    26    ARG AAA HB2  c    1
ATOM         420 C  CG   . ARG AAA  1    26          CG   . ARG   26    -9.805     0.573     0.762 1.000     60.342 .    26    ARG AAA CG   .    1
ATOM         421 H  HG3  . ARG AAA  1    26          HG3  . ARG   26    -9.270     1.158     0.188 1.000     57.151 .    26    ARG AAA HG3  c    1
ATOM         422 H  HG2  . ARG AAA  1    26          HG2  . ARG   26   -10.680     1.002     0.871 1.000     57.101 .    26    ARG AAA HG2  c    1
ATOM         423 C  CD   . ARG AAA  1    26          CD   . ARG   26   -10.024    -0.781     0.025 1.000     55.137 .    26    ARG AAA CD   .    1
ATOM         424 H  HD3  . ARG AAA  1    26          HD3  . ARG   26   -10.627    -0.643    -0.736 1.000     57.807 .    26    ARG AAA HD3  c    1
ATOM         425 H  HD2  . ARG AAA  1    26          HD2  . ARG   26   -10.449    -1.419     0.638 1.000     57.791 .    26    ARG AAA HD2  c    1
ATOM         426 N  NE   . ARG AAA  1    26          NE   . ARG   26    -8.748    -1.344    -0.458 1.000     61.519 .    26    ARG AAA NE   .    1
ATOM         427 H  HE   . ARG AAA  1    26          HE   . ARG   26    -8.471    -2.087    -0.093 1.000     61.255 .    26    ARG AAA HE   c    1
ATOM         428 C  CZ   . ARG AAA  1    26          CZ   . ARG   26    -7.942    -0.767    -1.395 1.000     67.008 .    26    ARG AAA CZ   .    1
ATOM         429 N  NH1  . ARG AAA  1    26          NH1  . ARG   26    -8.272     0.364    -1.991 1.000     69.029 .    26    ARG AAA NH1  .    1
ATOM         430 H  HH11 . ARG AAA  1    26          HH11 . ARG   26    -9.019     0.772    -1.788 1.000     67.437 .    26    ARG AAA HH11 c    1
ATOM         431 H  HH12 . ARG AAA  1    26          HH12 . ARG   26    -7.738     0.706    -2.597 1.000     67.375 .    26    ARG AAA HH12 c    1
ATOM         432 N  NH2  . ARG AAA  1    26          NH2  . ARG   26    -6.798    -1.317    -1.773 1.000     55.230 .    26    ARG AAA NH2  .    1
ATOM         433 H  HH21 . ARG AAA  1    26          HH21 . ARG   26    -6.535    -2.074    -1.407 1.000     58.980 .    26    ARG AAA HH21 c    1
ATOM         434 H  HH22 . ARG AAA  1    26          HH22 . ARG   26    -6.302    -0.928    -2.389 1.000     58.980 .    26    ARG AAA HH22 c    1
ATOM         435 C  C    . ARG AAA  1    26          C    . ARG   26    -9.720     2.847     2.882 1.000     55.151 .    26    ARG AAA C    .    1
ATOM         436 O  O    . ARG AAA  1    26          O    . ARG   26    -9.646     3.899     2.274 1.000     54.444 .    26    ARG AAA O    .    1
ATOM         438 N  N    . PHE AAA  1    27          N    . PHE   27   -10.688     2.519     3.714 1.000     46.300 .    27    PHE AAA N    .    1
ATOM         439 H  H    . PHE AAA  1    27          H    . PHE   27   -10.674     1.743     4.191 1.000     48.773 .    27    PHE AAA H    c    1
ATOM         440 C  CA   . PHE AAA  1    27          CA   . PHE   27   -11.896     3.316     4.007 1.000     48.385 .    27    PHE AAA CA   .    1
ATOM         441 H  HA   . PHE AAA  1    27          HA   . PHE   27   -11.983     4.018     3.314 1.000     49.360 .    27    PHE AAA HA   c    1
ATOM         442 C  CB   . PHE AAA  1    27          CB   . PHE   27   -13.081     2.366     3.883 1.000     50.786 .    27    PHE AAA CB   .    1
ATOM         443 H  HB3  . PHE AAA  1    27          HB3  . PHE   27   -13.906     2.885     3.992 1.000     52.428 .    27    PHE AAA HB3  c    1
ATOM         444 H  HB2  . PHE AAA  1    27          HB2  . PHE   27   -13.036     1.718     4.616 1.000     52.448 .    27    PHE AAA HB2  c    1
ATOM         445 C  CG   . PHE AAA  1    27          CG   . PHE   27   -13.146     1.619     2.574 1.000     61.007 .    27    PHE AAA CG   .    1
ATOM         446 C  CD1  . PHE AAA  1    27          CD1  . PHE   27   -13.319     2.296     1.372 1.000     70.874 .    27    PHE AAA CD1  .    1
ATOM         447 H  HD1  . PHE AAA  1    27          HD1  . PHE   27   -13.358     3.240     1.374 1.000     65.550 .    27    PHE AAA HD1  c    1
ATOM         448 C  CE1  . PHE AAA  1    27          CE1  . PHE   27   -13.411     1.608     0.161 1.000     61.064 .    27    PHE AAA CE1  .    1
ATOM         449 H  HE1  . PHE AAA  1    27          HE1  . PHE   27   -13.528     2.087    -0.644 1.000     63.631 .    27    PHE AAA HE1  c    1
ATOM         450 C  CZ   . PHE AAA  1    27          CZ   . PHE   27   -13.385     0.228     0.145 1.000     64.122 .    27    PHE AAA CZ   .    1
ATOM         451 H  HZ   . PHE AAA  1    27          HZ   . PHE   27   -13.438    -0.238    -0.674 1.000     62.334 .    27    PHE AAA HZ   c    1
ATOM         452 C  CD2  . PHE AAA  1    27          CD2  . PHE   27   -13.083     0.230     2.526 1.000     59.187 .    27    PHE AAA CD2  .    1
ATOM         453 H  HD2  . PHE AAA  1    27          HD2  . PHE   27   -13.009    -0.255     3.332 1.000     59.987 .    27    PHE AAA HD2  c    1
ATOM         454 C  CE2  . PHE AAA  1    27          CE2  . PHE   27   -13.237    -0.461     1.322 1.000     60.121 .    27    PHE AAA CE2  .    1
ATOM         455 H  HE2  . PHE AAA  1    27          HE2  . PHE   27   -13.180    -1.403     1.312 1.000     60.878 .    27    PHE AAA HE2  c    1
ATOM         456 C  C    . PHE AAA  1    27          C    . PHE   27   -11.730     4.013     5.391 1.000     53.389 .    27    PHE AAA C    .    1
ATOM         457 O  O    . PHE AAA  1    27          O    . PHE   27   -12.544     3.882     6.327 1.000     55.304 .    27    PHE AAA O    .    1
ATOM         459 N  N    . ASN AAA  1    28          N    . ASN   28   -10.713     4.866     5.474 1.000     50.419 .    28    ASN AAA N    .    1
ATOM         460 H  H    . ASN AAA  1    28          H    . ASN   28   -10.116     4.944     4.791 1.000     51.995 .    28    ASN AAA H    c    1
ATOM         461 C  CA   . ASN AAA  1    28          CA   . ASN   28   -10.395     5.780     6.598 1.000     54.315 .    28    ASN AAA CA   .    1
ATOM         462 H  HA   . ASN AAA  1    28          HA   . ASN   28   -10.732     5.389     7.437 1.000     54.005 .    28    ASN AAA HA   c    1
ATOM         463 C  CB   . ASN AAA  1    28          CB   . ASN   28    -8.874     5.976     6.726 1.000     54.038 .    28    ASN AAA CB   .    1
ATOM         464 H  HB3  . ASN AAA  1    28          HB3  . ASN   28    -8.448     5.100     6.823 1.000     54.023 .    28    ASN AAA HB3  c    1
ATOM         465 H  HB2  . ASN AAA  1    28          HB2  . ASN   28    -8.685     6.497     7.533 1.000     54.022 .    28    ASN AAA HB2  c    1
ATOM         466 C  CG   . ASN AAA  1    28          CG   . ASN   28    -8.283     6.683     5.530 1.000     53.725 .    28    ASN AAA CG   .    1
ATOM         467 O  OD1  . ASN AAA  1    28          OD1  . ASN   28    -8.962     6.881     4.521 1.000     50.750 .    28    ASN AAA OD1  .    1
ATOM         468 N  ND2  . ASN AAA  1    28          ND2  . ASN   28    -7.071     7.174     5.661 1.000     55.495 .    28    ASN AAA ND2  .    1
ATOM         469 H  HD21 . ASN AAA  1    28          HD21 . ASN   28    -6.659     7.594     5.038 0.000     58.020 .    28    ASN AAA HD21 c    1
ATOM         470 H  HD22 . ASN AAA  1    28          HD22 . ASN   28    -6.625     7.067     6.475 0.000     58.020 .    28    ASN AAA HD22 c    1
ATOM         471 C  C    . ASN AAA  1    28          C    . ASN   28   -11.087     7.117     6.347 1.000     57.086 .    28    ASN AAA C    .    1
ATOM         472 O  O    . ASN AAA  1    28          O    . ASN   28   -10.663     8.097     6.974 1.000     53.658 .    28    ASN AAA O    .    1
ATOM         474 N  N    . GLY AAA  1    29          N    . GLY   29   -12.061     7.186     5.421 1.000     61.056 .    29    GLY AAA N    .    1
ATOM         475 H  H    . GLY AAA  1    29          H    . GLY   29   -12.328     6.469     4.932 1.000     62.122 .    29    GLY AAA H    c    1
ATOM         476 C  CA   . GLY AAA  1    29          CA   . GLY   29   -12.794     8.439     5.111 1.000     70.581 .    29    GLY AAA CA   .    1
ATOM         477 H  HA3  . GLY AAA  1    29          HA3  . GLY   29   -13.089     8.839     5.966 1.000     68.927 .    29    GLY AAA HA3  c    1
ATOM         478 H  HA2  . GLY AAA  1    29          HA2  . GLY   29   -13.612     8.199     4.612 1.000     68.893 .    29    GLY AAA HA2  c    1
ATOM         479 C  C    . GLY AAA  1    29          C    . GLY   29   -12.034     9.518     4.308 1.000     73.843 .    29    GLY AAA C    .    1
ATOM         480 O  O    . GLY AAA  1    29          O    . GLY   29   -12.585    10.644     4.208 1.000     61.934 .    29    GLY AAA O    .    1
ATOM         482 N  N    . LYS AAA  1    30          N    . LYS   30   -10.878     9.210     3.691 1.000     77.829 .    30    LYS AAA N    .    1
ATOM         483 H  H    . LYS AAA  1    30          H    . LYS   30   -10.488     8.392     3.787 1.000     74.267 .    30    LYS AAA H    c    1
ATOM         484 C  CA   . LYS AAA  1    30          CA   . LYS   30   -10.093    10.118     2.794 1.000     67.515 .    30    LYS AAA CA   .    1
ATOM         485 H  HA   . LYS AAA  1    30          HA   . LYS   30   -10.602    10.946     2.643 1.000     69.916 .    30    LYS AAA HA   c    1
ATOM         486 C  CB   . LYS AAA  1    30          CB   . LYS   30    -8.759    10.455     3.464 1.000     70.603 .    30    LYS AAA CB   .    1
ATOM         487 H  HB3  . LYS AAA  1    30          HB3  . LYS   30    -8.288    11.119     2.922 1.000     72.359 .    30    LYS AAA HB3  c    1
ATOM         488 H  HB2  . LYS AAA  1    30          HB2  . LYS   30    -8.208     9.646     3.499 1.000     72.306 .    30    LYS AAA HB2  c    1
ATOM         489 C  CG   . LYS AAA  1    30          CG   . LYS   30    -8.922    10.989     4.877 1.000     81.917 .    30    LYS AAA CG   .    1
ATOM         490 H  HG3  . LYS AAA  1    30          HG3  . LYS   30    -9.546    10.408     5.360 1.000     79.022 .    30    LYS AAA HG3  c    1
ATOM         491 H  HG2  . LYS AAA  1    30          HG2  . LYS   30    -9.334    11.878     4.821 1.000     79.114 .    30    LYS AAA HG2  c    1
ATOM         492 C  CD   . LYS AAA  1    30          CD   . LYS   30    -7.656    11.092     5.674 1.000     81.539 .    30    LYS AAA CD   .    1
ATOM         493 H  HD3  . LYS AAA  1    30          HD3  . LYS   30    -6.883    10.992     5.078 1.000     86.506 .    30    LYS AAA HD3  c    1
ATOM         494 H  HD2  . LYS AAA  1    30          HD2  . LYS   30    -7.629    10.373     6.341 1.000     86.570 .    30    LYS AAA HD2  c    1
ATOM         495 C  CE   . LYS AAA  1    30          CE   . LYS   30    -7.582    12.436     6.376 1.000    104.361 .    30    LYS AAA CE   .    1
ATOM         496 H  HE3  . LYS AAA  1    30          HE3  . LYS   30    -8.484    12.772     6.539 1.000     99.039 .    30    LYS AAA HE3  c    1
ATOM         497 H  HE2  . LYS AAA  1    30          HE2  . LYS   30    -7.122    13.078     5.802 1.000     99.123 .    30    LYS AAA HE2  c    1
ATOM         498 N  NZ   . LYS AAA  1    30          NZ   . LYS   30    -6.868    12.355     7.672 1.000    107.511 .    30    LYS AAA NZ   .    1
ATOM         499 H  HZ1  . LYS AAA  1    30          HZ1  . LYS   30    -7.275    11.749     8.210 1.000    106.474 .    30    LYS AAA HZ1  c    1
ATOM         500 H  HZ2  . LYS AAA  1    30          HZ2  . LYS   30    -6.875    13.166     8.078 1.000    106.517 .    30    LYS AAA HZ2  c    1
ATOM         501 H  HZ3  . LYS AAA  1    30          HZ3  . LYS   30    -6.008    12.100     7.534 1.000    106.517 .    30    LYS AAA HZ3  c    1
ATOM         502 C  C    . LYS AAA  1    30          C    . LYS   30    -9.776     9.453     1.449 1.000     67.609 .    30    LYS AAA C    .    1
ATOM         503 O  O    . LYS AAA  1    30          O    . LYS   30    -8.667     8.909     1.328 1.000     57.365 .    30    LYS AAA O    .    1
ATOM         504 N  N    . PRO AAA  1    31          N    . PRO   31   -10.601     9.601     0.363 1.000     58.591 .    31    PRO AAA N    .    1
ATOM         505 C  CA   . PRO AAA  1    31          CA   . PRO   31   -10.332     8.949    -0.920 1.000     63.175 .    31    PRO AAA CA   .    1
ATOM         506 H  HA   . PRO AAA  1    31          HA   . PRO   31   -10.138     7.986    -0.796 1.000     60.981 .    31    PRO AAA HA   c    1
ATOM         507 C  CB   . PRO AAA  1    31          CB   . PRO   31   -11.594     9.155    -1.751 1.000     65.109 .    31    PRO AAA CB   .    1
ATOM         508 H  HB3  . PRO AAA  1    31          HB3  . PRO   31   -11.959     8.298    -2.057 1.000     64.015 .    31    PRO AAA HB3  c    1
ATOM         509 H  HB2  . PRO AAA  1    31          HB2  . PRO   31   -11.417     9.723    -2.532 1.000     63.999 .    31    PRO AAA HB2  c    1
ATOM         510 C  CG   . PRO AAA  1    31          CG   . PRO   31   -12.549     9.840    -0.785 1.000     62.481 .    31    PRO AAA CG   .    1
ATOM         511 H  HG3  . PRO AAA  1    31          HG3  . PRO   31   -13.096     9.181    -0.311 1.000     61.947 .    31    PRO AAA HG3  c    1
ATOM         512 H  HG2  . PRO AAA  1    31          HG2  . PRO   31   -13.141    10.456    -1.262 1.000     61.947 .    31    PRO AAA HG2  c    1
ATOM         513 C  CD   . PRO AAA  1    31          CD   . PRO   31   -11.668    10.591     0.177 1.000     57.831 .    31    PRO AAA CD   .    1
ATOM         514 H  HD3  . PRO AAA  1    31          HD3  . PRO   31   -12.131    10.784     1.013 1.000     59.110 .    31    PRO AAA HD3  c    1
ATOM         515 H  HD2  . PRO AAA  1    31          HD2  . PRO   31   -11.329    11.419    -0.211 1.000     59.074 .    31    PRO AAA HD2  c    1
ATOM         516 C  C    . PRO AAA  1    31          C    . PRO   31    -9.144     9.696    -1.520 1.000     54.927 .    31    PRO AAA C    .    1
ATOM         517 O  O    . PRO AAA  1    31          O    . PRO   31    -8.985    10.789    -1.132 1.000     56.243 .    31    PRO AAA O    .    1
ATOM         519 N  N    . VAL AAA  1    32          N    . VAL   32    -8.326     9.083    -2.369 1.000     61.470 .    32    VAL AAA N    .    1
ATOM         520 H  H    . VAL AAA  1    32          H    . VAL   32    -8.409     8.208    -2.604 1.000     60.136 .    32    VAL AAA H    c    1
ATOM         521 C  CA   . VAL AAA  1    32          CA   . VAL   32    -7.222     9.821    -3.052 1.000     62.455 .    32    VAL AAA CA   .    1
ATOM         522 H  HA   . VAL AAA  1    32          HA   . VAL   32    -6.694    10.267    -2.365 1.000     63.034 .    32    VAL AAA HA   c    1
ATOM         523 C  CB   . VAL AAA  1    32          CB   . VAL   32    -6.300     8.842    -3.794 1.000     63.849 .    32    VAL AAA CB   .    1
ATOM         524 H  HB   . VAL AAA  1    32          HB   . VAL   32    -6.821     8.459    -4.542 1.000     62.609 .    32    VAL AAA HB   c    1
ATOM         525 C  CG1  . VAL AAA  1    32          CG1  . VAL   32    -5.094     9.570    -4.397 1.000     58.694 .    32    VAL AAA CG1  .    1
ATOM         526 H  HG11 . VAL AAA  1    32          HG11 . VAL   32    -5.398    10.192    -5.079 1.000     60.257 .    32    VAL AAA HG11 c    1
ATOM         527 H  HG12 . VAL AAA  1    32          HG12 . VAL   32    -4.490     8.922    -4.798 1.000     60.246 .    32    VAL AAA HG12 c    1
ATOM         528 H  HG13 . VAL AAA  1    32          HG13 . VAL   32    -4.626    10.059    -3.698 1.000     60.240 .    32    VAL AAA HG13 c    1
ATOM         529 C  CG2  . VAL AAA  1    32          CG2  . VAL   32    -5.839     7.678    -2.907 1.000     64.076 .    32    VAL AAA CG2  .    1
ATOM         530 H  HG21 . VAL AAA  1    32          HG21 . VAL   32    -5.416     8.029    -2.105 1.000     63.991 .    32    VAL AAA HG21 c    1
ATOM         531 H  HG22 . VAL AAA  1    32          HG22 . VAL   32    -5.201     7.131    -3.397 1.000     63.985 .    32    VAL AAA HG22 c    1
ATOM         532 H  HG23 . VAL AAA  1    32          HG23 . VAL   32    -6.605     7.134    -2.657 1.000     63.960 .    32    VAL AAA HG23 c    1
ATOM         533 C  C    . VAL AAA  1    32          C    . VAL   32    -7.820    10.916    -3.981 1.000     65.322 .    32    VAL AAA C    .    1
ATOM         534 O  O    . VAL AAA  1    32          O    . VAL   32    -7.335    12.016    -3.966 1.000     56.490 .    32    VAL AAA O    .    1
ATOM         536 N  N    . PHE AAA  1    33          N    . PHE   33    -8.898    10.622    -4.702 1.000     62.604 .    33    PHE AAA N    .    1
ATOM         537 H  H    . PHE AAA  1    33          H    . PHE   33    -9.340     9.831    -4.612 1.000     61.385 .    33    PHE AAA H    c    1
ATOM         538 C  CA   . PHE AAA  1    33          CA   . PHE   33    -9.524    11.484    -5.729 1.000     55.119 .    33    PHE AAA CA   .    1
ATOM         539 H  HA   . PHE AAA  1    33          HA   . PHE   33    -9.022    12.330    -5.789 1.000     58.602 .    33    PHE AAA HA   c    1
ATOM         540 C  CB   . PHE AAA  1    33          CB   . PHE   33    -9.524    10.824    -7.104 1.000     49.960 .    33    PHE AAA CB   .    1
ATOM         541 H  HB3  . PHE AAA  1    33          HB3  . PHE   33    -9.960    11.422    -7.747 1.000     49.836 .    33    PHE AAA HB3  c    1
ATOM         542 H  HB2  . PHE AAA  1    33          HB2  . PHE   33   -10.039     9.992    -7.056 1.000     49.849 .    33    PHE AAA HB2  c    1
ATOM         543 C  CG   . PHE AAA  1    33          CG   . PHE   33    -8.127    10.521    -7.566 1.000     44.655 .    33    PHE AAA CG   .    1
ATOM         544 C  CD1  . PHE AAA  1    33          CD1  . PHE   33    -7.227    11.539    -7.767 1.000     49.778 .    33    PHE AAA CD1  .    1
ATOM         545 H  HD1  . PHE AAA  1    33          HD1  . PHE   33    -7.509    12.431    -7.644 1.000     48.618 .    33    PHE AAA HD1  c    1
ATOM         546 C  CE1  . PHE AAA  1    33          CE1  . PHE   33    -5.926    11.291    -8.170 1.000     49.333 .    33    PHE AAA CE1  .    1
ATOM         547 H  HE1  . PHE AAA  1    33          HE1  . PHE   33    -5.328    12.007    -8.303 1.000     50.731 .    33    PHE AAA HE1  c    1
ATOM         548 C  CZ   . PHE AAA  1    33          CZ   . PHE   33    -5.503    10.006    -8.316 1.000     55.405 .    33    PHE AAA CZ   .    1
ATOM         549 H  HZ   . PHE AAA  1    33          HZ   . PHE   33    -4.624     9.825    -8.607 1.000     52.285 .    33    PHE AAA HZ   c    1
ATOM         550 C  CD2  . PHE AAA  1    33          CD2  . PHE   33    -7.705     9.231    -7.735 1.000     48.397 .    33    PHE AAA CD2  .    1
ATOM         551 H  HD2  . PHE AAA  1    33          HD2  . PHE   33    -8.303     8.517    -7.583 1.000     48.033 .    33    PHE AAA HD2  c    1
ATOM         552 C  CE2  . PHE AAA  1    33          CE2  . PHE   33    -6.399     8.971    -8.128 1.000     49.764 .    33    PHE AAA CE2  .    1
ATOM         553 H  HE2  . PHE AAA  1    33          HE2  . PHE   33    -6.115     8.079    -8.244 1.000     50.579 .    33    PHE AAA HE2  c    1
ATOM         554 C  C    . PHE AAA  1    33          C    . PHE   33   -10.953    11.776    -5.318 1.000     73.044 .    33    PHE AAA C    .    1
ATOM         555 O  O    . PHE AAA  1    33          O    . PHE   33   -11.791    10.861    -5.244 1.000     65.515 .    33    PHE AAA O    .    1
ATOM         556 N  N    . PRO AAA  1    34          N    . PRO   34   -11.180    13.047    -4.913 1.000     79.029 .    34    PRO AAA N    .    1
ATOM         557 C  CA   . PRO AAA  1    34          CA   . PRO   34   -12.514    13.624    -4.796 1.000     70.239 .    34    PRO AAA CA   .    1
ATOM         558 H  HA   . PRO AAA  1    34          HA   . PRO   34   -12.963    13.287    -3.980 1.000     73.956 .    34    PRO AAA HA   c    1
ATOM         559 C  CB   . PRO AAA  1    34          CB   . PRO   34   -12.242    15.139    -4.669 1.000     75.691 .    34    PRO AAA CB   .    1
ATOM         560 H  HB3  . PRO AAA  1    34          HB3  . PRO   34   -12.509    15.461    -3.783 1.000     74.345 .    34    PRO AAA HB3  c    1
ATOM         561 H  HB2  . PRO AAA  1    34          HB2  . PRO   34   -12.741    15.640    -5.344 1.000     74.301 .    34    PRO AAA HB2  c    1
ATOM         562 C  CG   . PRO AAA  1    34          CG   . PRO   34   -10.739    15.326    -4.868 1.000     75.221 .    34    PRO AAA CG   .    1
ATOM         563 H  HG3  . PRO AAA  1    34          HG3  . PRO   34   -10.397    16.040    -4.291 1.000     76.177 .    34    PRO AAA HG3  c    1
ATOM         564 H  HG2  . PRO AAA  1    34          HG2  . PRO   34   -10.536    15.548    -5.800 1.000     76.150 .    34    PRO AAA HG2  c    1
ATOM         565 C  CD   . PRO AAA  1    34          CD   . PRO   34   -10.130    13.992    -4.490 1.000     78.910 .    34    PRO AAA CD   .    1
ATOM         566 H  HD3  . PRO AAA  1    34          HD3  . PRO   34    -9.970    13.935    -3.530 1.000     78.021 .    34    PRO AAA HD3  c    1
ATOM         567 H  HD2  . PRO AAA  1    34          HD2  . PRO   34    -9.293    13.843    -4.965 1.000     77.897 .    34    PRO AAA HD2  c    1
ATOM         568 C  C    . PRO AAA  1    34          C    . PRO   34   -13.397    13.427    -6.032 1.000     75.942 .    34    PRO AAA C    .    1
ATOM         569 O  O    . PRO AAA  1    34          O    . PRO   34   -12.924    13.713    -7.111 1.000     59.066 .    34    PRO AAA O    .    1
ATOM         571 N  N    . LYS AAA  1    35          N    . LYS   35   -14.647    12.984    -5.841 1.000     71.679 .    35    LYS AAA N    .    1
ATOM         572 H  H    . LYS AAA  1    35          H    . LYS   35   -14.915    12.609    -5.055 1.000     74.743 .    35    LYS AAA H    c    1
ATOM         573 C  CA   . LYS AAA  1    35          CA   . LYS   35   -15.726    13.059    -6.862 1.000     80.822 .    35    LYS AAA CA   .    1
ATOM         574 H  HA   . LYS AAA  1    35          HA   . LYS   35   -15.316    12.877    -7.737 1.000     77.674 .    35    LYS AAA HA   c    1
ATOM         575 C  CB   . LYS AAA  1    35          CB   . LYS   35   -16.787    11.999    -6.615 1.000     71.705 .    35    LYS AAA CB   .    1
ATOM         576 H  HB3  . LYS AAA  1    35          HB3  . LYS   35   -17.463    12.051    -7.322 1.000     75.502 .    35    LYS AAA HB3  c    1
ATOM         577 H  HB2  . LYS AAA  1    35          HB2  . LYS   35   -17.224    12.177    -5.756 1.000     75.502 .    35    LYS AAA HB2  c    1
ATOM         578 C  CG   . LYS AAA  1    35          CG   . LYS   35   -16.197    10.605    -6.593 1.000     79.228 .    35    LYS AAA CG   .    1
ATOM         579 H  HG3  . LYS AAA  1    35          HG3  . LYS   35   -15.699    10.487    -5.756 1.000     76.580 .    35    LYS AAA HG3  c    1
ATOM         580 H  HG2  . LYS AAA  1    35          HG2  . LYS   35   -15.559    10.522    -7.334 1.000     76.598 .    35    LYS AAA HG2  c    1
ATOM         581 C  CD   . LYS AAA  1    35          CD   . LYS   35   -17.215     9.516    -6.706 1.000     75.831 .    35    LYS AAA CD   .    1
ATOM         582 H  HD3  . LYS AAA  1    35          HD3  . LYS   35   -17.721     9.622    -7.539 1.000     77.291 .    35    LYS AAA HD3  c    1
ATOM         583 H  HD2  . LYS AAA  1    35          HD2  . LYS   35   -17.839     9.568    -5.951 1.000     77.310 .    35    LYS AAA HD2  c    1
ATOM         584 C  CE   . LYS AAA  1    35          CE   . LYS   35   -16.528     8.169    -6.701 1.000     78.697 .    35    LYS AAA CE   .    1
ATOM         585 H  HE3  . LYS AAA  1    35          HE3  . LYS   35   -15.931     8.099    -5.933 1.000     81.148 .    35    LYS AAA HE3  c    1
ATOM         586 H  HE2  . LYS AAA  1    35          HE2  . LYS   35   -16.002     8.058    -7.515 1.000     81.157 .    35    LYS AAA HE2  c    1
ATOM         587 N  NZ   . LYS AAA  1    35          NZ   . LYS   35   -17.553     7.107    -6.628 1.000     93.064 .    35    LYS AAA NZ   .    1
ATOM         588 H  HZ1  . LYS AAA  1    35          HZ1  . LYS   35   -18.026     7.188    -5.858 1.000     88.340 .    35    LYS AAA HZ1  c    1
ATOM         589 H  HZ2  . LYS AAA  1    35          HZ2  . LYS   35   -17.154     6.293    -6.647 1.000     88.362 .    35    LYS AAA HZ2  c    1
ATOM         590 H  HZ3  . LYS AAA  1    35          HZ3  . LYS   35   -18.119     7.176    -7.333 1.000     88.341 .    35    LYS AAA HZ3  c    1
ATOM         591 C  C    . LYS AAA  1    35          C    . LYS   35   -16.385    14.443    -6.929 1.000     83.096 .    35    LYS AAA C    .    1
ATOM         592 O  O    . LYS AAA  1    35          O    . LYS   35   -16.997    14.733    -7.974 1.000     94.397 .    35    LYS AAA O    .    1
ATOM         594 N  N    . GLU AAA  1    36          N    . GLU   36   -16.206    15.292    -5.912 1.000    106.662 .    36    GLU AAA N    .    1
ATOM         595 H  H    . GLU AAA  1    36          H    . GLU   36   -15.613    15.127    -5.245 1.000     99.470 .    36    GLU AAA H    c    1
ATOM         596 C  CA   . GLU AAA  1    36          CA   . GLU   36   -16.905    16.606    -5.790 1.000    101.921 .    36    GLU AAA CA   .    1
ATOM         597 H  HA   . GLU AAA  1    36          HA   . GLU   36   -17.865    16.425    -5.659 1.000    102.139 .    36    GLU AAA HA   c    1
ATOM         598 C  CB   . GLU AAA  1    36          CB   . GLU   36   -16.400    17.410    -4.589 1.000    103.346 .    36    GLU AAA CB   .    1
ATOM         599 H  HB3  . GLU AAA  1    36          HB3  . GLU   36   -17.018    18.155    -4.438 1.000    106.778 .    36    GLU AAA HB3  c    1
ATOM         600 H  HB2  . GLU AAA  1    36          HB2  . GLU   36   -15.529    17.791    -4.812 1.000    106.724 .    36    GLU AAA HB2  c    1
ATOM         601 C  CG   . GLU AAA  1    36          CG   . GLU   36   -16.276    16.614    -3.295 1.000    120.411 .    36    GLU AAA CG   .    1
ATOM         602 H  HG3  . GLU AAA  1    36          HG3  . GLU   36   -16.220    15.659    -3.501 1.000    116.703 .    36    GLU AAA HG3  c    1
ATOM         603 H  HG2  . GLU AAA  1    36          HG2  . GLU   36   -17.087    16.752    -2.761 1.000    116.806 .    36    GLU AAA HG2  c    1
ATOM         604 C  CD   . GLU AAA  1    36          CD   . GLU   36   -15.072    16.994    -2.443 1.000    123.373 .    36    GLU AAA CD   .    1
ATOM         605 O  OE1  . GLU AAA  1    36          OE1  . GLU   36   -13.993    17.263    -3.028 1.000    120.088 .    36    GLU AAA OE1  .    1
ATOM         606 O  OE2  . GLU AAA  1    36          OE2  . GLU   36   -15.215    17.040    -1.198 1.000    119.833 .    36    GLU AAA OE2  .    1
ATOM         607 C  C    . GLU AAA  1    36          C    . GLU   36   -16.744    17.412    -7.085 1.000     97.131 .    36    GLU AAA C    .    1
ATOM         608 O  O    . GLU AAA  1    36          O    . GLU   36   -17.718    17.969    -7.581 1.000     90.353 .    36    GLU AAA O    .    1
ATOM         609 N  N    . PRO AAA  1    37          N    . PRO   37   -15.528    17.553    -7.666 1.000     88.895 .    37    PRO AAA N    .    1
ATOM         610 C  CA   . PRO AAA  1    37          CA   . PRO   37   -15.361    18.372    -8.871 1.000     89.649 .    37    PRO AAA CA   .    1
ATOM         611 H  HA   . PRO AAA  1    37          HA   . PRO   37   -15.720    19.275    -8.682 1.000     88.107 .    37    PRO AAA HA   c    1
ATOM         612 C  CB   . PRO AAA  1    37          CB   . PRO   37   -13.840    18.481    -9.010 1.000     91.150 .    37    PRO AAA CB   .    1
ATOM         613 H  HB3  . PRO AAA  1    37          HB3  . PRO   37   -13.576    19.367    -9.338 1.000     89.972 .    37    PRO AAA HB3  c    1
ATOM         614 H  HB2  . PRO AAA  1    37          HB2  . PRO   37   -13.492    17.798    -9.616 1.000     89.856 .    37    PRO AAA HB2  c    1
ATOM         615 C  CG   . PRO AAA  1    37          CG   . PRO   37   -13.339    18.251    -7.580 1.000     87.802 .    37    PRO AAA CG   .    1
ATOM         616 H  HG3  . PRO AAA  1    37          HG3  . PRO   37   -13.458    19.052    -7.028 1.000     88.558 .    37    PRO AAA HG3  c    1
ATOM         617 H  HG2  . PRO AAA  1    37          HG2  . PRO   37   -12.398    17.986    -7.570 1.000     88.511 .    37    PRO AAA HG2  c    1
ATOM         618 C  CD   . PRO AAA  1    37          CD   . PRO   37   -14.233    17.123    -7.108 1.000     87.758 .    37    PRO AAA CD   .    1
ATOM         619 H  HD3  . PRO AAA  1    37          HD3  . PRO   37   -14.255    17.069    -6.137 1.000     88.135 .    37    PRO AAA HD3  c    1
ATOM         620 H  HD2  . PRO AAA  1    37          HD2  . PRO   37   -13.952    16.265    -7.477 1.000     88.056 .    37    PRO AAA HD2  c    1
ATOM         621 C  C    . PRO AAA  1    37          C    . PRO   37   -16.009    17.844   -10.158 1.000     81.158 .    37    PRO AAA C    .    1
ATOM         622 O  O    . PRO AAA  1    37          O    . PRO   37   -16.033    18.616   -11.101 1.000     90.383 .    37    PRO AAA O    .    1
ATOM         624 N  N    . LEU AAA  1    38          N    . LEU   38   -16.588    16.633   -10.138 1.000    101.954 .    38    LEU AAA N    .    1
ATOM         625 H  H    . LEU AAA  1    38          H    . LEU   38   -16.458    16.044    -9.457 1.000     97.064 .    38    LEU AAA H    c    1
ATOM         626 C  CA   . LEU AAA  1    38          CA   . LEU   38   -17.499    16.103   -11.205 1.000    104.025 .    38    LEU AAA CA   .    1
ATOM         627 H  HA   . LEU AAA  1    38          HA   . LEU   38   -17.215    16.489   -12.063 1.000    100.734 .    38    LEU AAA HA   c    1
ATOM         628 C  CB   . LEU AAA  1    38          CB   . LEU   38   -17.404    14.576   -11.291 1.000     89.957 .    38    LEU AAA CB   .    1
ATOM         629 H  HB3  . LEU AAA  1    38          HB3  . LEU   38   -18.049    14.268   -11.958 1.000     94.450 .    38    LEU AAA HB3  c    1
ATOM         630 H  HB2  . LEU AAA  1    38          HB2  . LEU   38   -17.675    14.204   -10.428 1.000     94.473 .    38    LEU AAA HB2  c    1
ATOM         631 C  CG   . LEU AAA  1    38          CG   . LEU   38   -16.038    14.010   -11.655 1.000     95.593 .    38    LEU AAA CG   .    1
ATOM         632 H  HG   . LEU AAA  1    38          HG   . LEU   38   -16.182    13.210   -12.220 1.000     96.439 .    38    LEU AAA HG   c    1
ATOM         633 C  CD1  . LEU AAA  1    38          CD1  . LEU   38   -15.196    15.001   -12.453 1.000     94.999 .    38    LEU AAA CD1  .    1
ATOM         634 H  HD11 . LEU AAA  1    38          HD11 . LEU   38   -15.702    15.314   -13.224 1.000     95.153 .    38    LEU AAA HD11 c    1
ATOM         635 H  HD12 . LEU AAA  1    38          HD12 . LEU   38   -14.384    14.561   -12.759 1.000     94.941 .    38    LEU AAA HD12 c    1
ATOM         636 H  HD13 . LEU AAA  1    38          HD13 . LEU   38   -14.957    15.758   -11.891 1.000     95.145 .    38    LEU AAA HD13 c    1
ATOM         637 C  CD2  . LEU AAA  1    38          CD2  . LEU   38   -15.296    13.573   -10.412 1.000    107.059 .    38    LEU AAA CD2  .    1
ATOM         638 H  HD21 . LEU AAA  1    38          HD21 . LEU   38   -15.146    14.340    -9.834 1.000    103.322 .    38    LEU AAA HD21 c    1
ATOM         639 H  HD22 . LEU AAA  1    38          HD22 . LEU   38   -14.439    13.188   -10.665 1.000    103.352 .    38    LEU AAA HD22 c    1
ATOM         640 H  HD23 . LEU AAA  1    38          HD23 . LEU   38   -15.822    12.907    -9.937 1.000    103.272 .    38    LEU AAA HD23 c    1
ATOM         641 C  C    . LEU AAA  1    38          C    . LEU   38   -18.950    16.552   -10.947 1.000    104.767 .    38    LEU AAA C    .    1
ATOM         642 O  O    . LEU AAA  1    38          O    . LEU   38   -19.904    15.763   -11.151 1.000    103.051 .    38    LEU AAA O    .    1
ATOM         644 N  N    . SER AAA  1    39          N    . SER   39   -19.111    17.804   -10.539 1.000    108.283 .    39    SER AAA N    .    1
ATOM         645 H  H    . SER AAA  1    39          H    . SER   39   -18.487    18.272   -10.074 1.000    110.467 .    39    SER AAA H    c    1
ATOM         646 C  CA   . SER AAA  1    39          CA   . SER   39   -20.347    18.587   -10.770 1.000    122.184 .    39    SER AAA CA   .    1
ATOM         647 H  HA   . SER AAA  1    39          HA   . SER   39   -20.978    18.027   -11.297 1.000    117.359 .    39    SER AAA HA   c    1
ATOM         648 C  CB   . SER AAA  1    39          CB   . SER   39   -20.994    18.931    -9.468 1.000    111.401 .    39    SER AAA CB   .    1
ATOM         649 H  HB3  . SER AAA  1    39          HB3  . SER   39   -21.913    19.244    -9.624 1.000    109.806 .    39    SER AAA HB3  c    1
ATOM         650 H  HB2  . SER AAA  1    39          HB2  . SER   39   -20.489    19.649    -9.024 1.000    109.801 .    39    SER AAA HB2  c    1
ATOM         651 O  OG   . SER AAA  1    39          OG   . SER   39   -21.013    17.775    -8.647 1.000     95.426 .    39    SER AAA OG   .    1
ATOM         652 H  HG   . SER AAA  1    39          HG   . SER   39   -21.274    18.018    -7.872 0.000     96.320 .    39    SER AAA HG   c    1
ATOM         653 C  C    . SER AAA  1    39          C    . SER   39   -19.977    19.810   -11.612 1.000    122.696 .    39    SER AAA C    .    1
ATOM         654 O  O    . SER AAA  1    39          O    . SER   39   -18.811    19.881   -12.093 1.000    126.165 .    39    SER AAA O    .    1
ATOM         656 N  N    . GLY AAA  1    40          N    . GLY   40   -20.931    20.719   -11.808 1.000    124.275 .    40    GLY AAA N    .    1
ATOM         657 H  H    . GLY AAA  1    40          H    . GLY   40   -21.764    20.641   -11.449 1.000    122.333 .    40    GLY AAA H    c    1
ATOM         658 C  CA   . GLY AAA  1    40          CA   . GLY   40   -20.733    21.918   -12.635 1.000    118.003 .    40    GLY AAA CA   .    1
ATOM         659 H  HA3  . GLY AAA  1    40          HA3  . GLY   40   -19.915    22.391   -12.340 1.000    120.013 .    40    GLY AAA HA3  c    1
ATOM         660 H  HA2  . GLY AAA  1    40          HA2  . GLY   40   -21.509    22.524   -12.528 1.000    120.035 .    40    GLY AAA HA2  c    1
ATOM         661 C  C    . GLY AAA  1    40          C    . GLY   40   -20.596    21.512   -14.083 1.000    120.524 .    40    GLY AAA C    .    1
ATOM         662 O  O    . GLY AAA  1    40          O    . GLY   40   -20.928    20.326   -14.388 1.000     99.295 .    40    GLY AAA O    .    1
ATOM         664 N  N    . ARG AAA  1    41          N    . ARG   41   -20.106    22.447   -14.907 1.000    107.408 .    41    ARG AAA N    .    1
ATOM         665 H  H    . ARG AAA  1    41          H    . ARG   41   -19.772    23.229   -14.581 1.000    108.855 .    41    ARG AAA H    c    1
ATOM         666 C  CA   . ARG AAA  1    41          CA   . ARG   41   -20.040    22.376   -16.394 1.000    101.198 .    41    ARG AAA CA   .    1
ATOM         667 H  HA   . ARG AAA  1    41          HA   . ARG   41   -20.957    22.331   -16.752 1.000    104.566 .    41    ARG AAA HA   c    1
ATOM         668 C  CB   . ARG AAA  1    41          CB   . ARG   41   -19.342    23.627   -16.937 1.000    106.389 .    41    ARG AAA CB   .    1
ATOM         669 H  HB3  . ARG AAA  1    41          HB3  . ARG   41   -18.906    23.390   -17.782 1.000    107.323 .    41    ARG AAA HB3  c    1
ATOM         670 H  HB2  . ARG AAA  1    41          HB2  . ARG   41   -18.638    23.880   -16.306 1.000    107.329 .    41    ARG AAA HB2  c    1
ATOM         671 C  CG   . ARG AAA  1    41          CG   . ARG   41   -20.227    24.841   -17.183 1.000    116.049 .    41    ARG AAA CG   .    1
ATOM         672 H  HG3  . ARG AAA  1    41          HG3  . ARG   41   -20.501    25.228   -16.325 1.000    115.759 .    41    ARG AAA HG3  c    1
ATOM         673 H  HG2  . ARG AAA  1    41          HG2  . ARG   41   -21.033    24.569   -17.671 1.000    115.738 .    41    ARG AAA HG2  c    1
ATOM         674 C  CD   . ARG AAA  1    41          CD   . ARG   41   -19.474    25.891   -17.995 1.000    125.161 .    41    ARG AAA CD   .    1
ATOM         675 H  HD3  . ARG AAA  1    41          HD3  . ARG   41   -20.091    26.604   -18.261 1.000    122.841 .    41    ARG AAA HD3  c    1
ATOM         676 H  HD2  . ARG AAA  1    41          HD2  . ARG   41   -19.103    25.483   -18.805 1.000    122.721 .    41    ARG AAA HD2  c    1
ATOM         677 N  NE   . ARG AAA  1    41          NE   . ARG   41   -18.398    26.437   -17.181 1.000    124.272 .    41    ARG AAA NE   .    1
ATOM         678 H  HE   . ARG AAA  1    41          HE   . ARG   41   -17.906    25.864   -16.746 1.000    126.706 .    41    ARG AAA HE   c    1
ATOM         679 C  CZ   . ARG AAA  1    41          CZ   . ARG   41   -18.148    27.723   -16.951 1.000    132.622 .    41    ARG AAA CZ   .    1
ATOM         680 N  NH1  . ARG AAA  1    41          NH1  . ARG   41   -18.842    28.686   -17.536 1.000    143.792 .    41    ARG AAA NH1  .    1
ATOM         681 H  HH11 . ARG AAA  1    41          HH11 . ARG   41   -19.508    28.494   -18.072 1.000    138.994 .    41    ARG AAA HH11 c    1
ATOM         682 H  HH12 . ARG AAA  1    41          HH12 . ARG   41   -18.636    29.523   -17.376 1.000    138.839 .    41    ARG AAA HH12 c    1
ATOM         683 N  NH2  . ARG AAA  1    41          NH2  . ARG   41   -17.152    28.043   -16.146 1.000    126.294 .    41    ARG AAA NH2  .    1
ATOM         684 H  HH21 . ARG AAA  1    41          HH21 . ARG   41   -16.682    27.407   -15.753 1.000    128.446 .    41    ARG AAA HH21 c    1
ATOM         685 H  HH22 . ARG AAA  1    41          HH22 . ARG   41   -16.964    28.891   -15.996 1.000    128.394 .    41    ARG AAA HH22 c    1
ATOM         686 C  C    . ARG AAA  1    41          C    . ARG   41   -19.243    21.150   -16.881 1.000    107.696 .    41    ARG AAA C    .    1
ATOM         687 O  O    . ARG AAA  1    41          O    . ARG   41   -18.349    20.656   -16.149 1.000     92.799 .    41    ARG AAA O    .    1
ATOM         689 N  N    . MET AAA  1    42          N    . MET   42   -19.527    20.724   -18.117 1.000    112.411 .    42    MET AAA N    .    1
ATOM         690 H  H    . MET AAA  1    42          H    . MET   42   -20.241    21.055   -18.577 1.000    108.670 .    42    MET AAA H    c    1
ATOM         691 C  CA   . MET AAA  1    42          CA   . MET   42   -18.771    19.703   -18.897 1.000    101.999 .    42    MET AAA CA   .    1
ATOM         692 H  HA   . MET AAA  1    42          HA   . MET   42   -18.788    18.849   -18.406 1.000    100.376 .    42    MET AAA HA   c    1
ATOM         693 C  CB   . MET AAA  1    42          CB   . MET   42   -19.406    19.531   -20.277 1.000     94.268 .    42    MET AAA CB   .    1
ATOM         694 H  HB3  . MET AAA  1    42          HB3  . MET   42   -19.391    20.394   -20.736 1.000     99.923 .    42    MET AAA HB3  c    1
ATOM         695 H  HB2  . MET AAA  1    42          HB2  . MET   42   -20.343    19.276   -20.160 1.000    100.028 .    42    MET AAA HB2  c    1
ATOM         696 C  CG   . MET AAA  1    42          CG   . MET   42   -18.718    18.498   -21.155 1.000    111.495 .    42    MET AAA CG   .    1
ATOM         697 H  HG3  . MET AAA  1    42          HG3  . MET   42   -17.785    18.771   -21.284 1.000    109.484 .    42    MET AAA HG3  c    1
ATOM         698 H  HG2  . MET AAA  1    42          HG2  . MET   42   -19.147    18.513   -22.037 1.000    109.523 .    42    MET AAA HG2  c    1
ATOM         699 S  SD   . MET AAA  1    42          SD   . MET   42   -18.723    16.767   -20.561 1.000    122.365 .    42    MET AAA SD   .    1
ATOM         700 C  CE   . MET AAA  1    42          CE   . MET   42   -20.371    16.586   -19.872 1.000    132.101 .    42    MET AAA CE   .    1
ATOM         701 H  HE3  . MET AAA  1    42          HE3  . MET   42   -21.027    16.807   -20.545 1.000    128.970 .    42    MET AAA HE3  c    1
ATOM         702 H  HE2  . MET AAA  1    42          HE2  . MET   42   -20.471    17.178   -19.117 1.000    128.852 .    42    MET AAA HE2  c    1
ATOM         703 H  HE1  . MET AAA  1    42          HE1  . MET   42   -20.499    15.674   -19.584 1.000    128.970 .    42    MET AAA HE1  c    1
ATOM         704 C  C    . MET AAA  1    42          C    . MET   42   -17.316    20.153   -19.077 1.000     91.924 .    42    MET AAA C    .    1
ATOM         705 O  O    . MET AAA  1    42          O    . MET   42   -16.391    19.322   -19.031 1.000    102.461 .    42    MET AAA O    .    1
ATOM         707 N  N    . GLU AAA  1    43          N    . GLU   43   -17.119    21.436   -19.287 1.000     82.258 .    43    GLU AAA N    .    1
ATOM         708 H  H    . GLU AAA  1    43          H    . GLU   43   -17.799    22.033   -19.394 1.000     84.752 .    43    GLU AAA H    c    1
ATOM         709 C  CA   . GLU AAA  1    43          CA   . GLU   43   -15.770    22.020   -19.379 1.000     83.038 .    43    GLU AAA CA   .    1
ATOM         710 H  HA   . GLU AAA  1    43          HA   . GLU   43   -15.302    21.577   -20.123 1.000     81.987 .    43    GLU AAA HA   c    1
ATOM         711 C  CB   . GLU AAA  1    43          CB   . GLU   43   -15.985    23.499   -19.756 1.000     78.603 .    43    GLU AAA CB   .    1
ATOM         712 H  HB3  . GLU AAA  1    43          HB3  . GLU   43   -16.500    23.925   -19.039 1.000     83.948 .    43    GLU AAA HB3  c    1
ATOM         713 H  HB2  . GLU AAA  1    43          HB2  . GLU   43   -16.531    23.530   -20.569 1.000     83.948 .    43    GLU AAA HB2  c    1
ATOM         714 C  CG   . GLU AAA  1    43          CG   . GLU   43   -14.720    24.322   -19.994 1.000     98.368 .    43    GLU AAA CG   .    1
ATOM         715 H  HG3  . GLU AAA  1    43          HG3  . GLU   43   -14.227    24.372   -19.148 1.000     95.390 .    43    GLU AAA HG3  c    1
ATOM         716 H  HG2  . GLU AAA  1    43          HG2  . GLU   43   -14.993    25.236   -20.217 1.000     95.377 .    43    GLU AAA HG2  c    1
ATOM         717 C  CD   . GLU AAA  1    43          CD   . GLU   43   -13.737    23.863   -21.072 1.000    108.155 .    43    GLU AAA CD   .    1
ATOM         718 O  OE1  . GLU AAA  1    43          OE1  . GLU   43   -14.097    22.961   -21.861 1.000    106.372 .    43    GLU AAA OE1  .    1
ATOM         719 O  OE2  . GLU AAA  1    43          OE2  . GLU   43   -12.594    24.420   -21.125 1.000     89.196 .    43    GLU AAA OE2  .    1
ATOM         720 C  C    . GLU AAA  1    43          C    . GLU   43   -15.047    21.633   -18.062 1.000     82.431 .    43    GLU AAA C    .    1
ATOM         721 O  O    . GLU AAA  1    43          O    . GLU   43   -13.931    21.091   -18.111 1.000     77.293 .    43    GLU AAA O    .    1
ATOM         723 N  N    . THR AAA  1    44          N    . THR   44   -15.665    21.833   -16.899 1.000     67.957 .    44    THR AAA N    .    1
ATOM         724 H  H    . THR AAA  1    44          H    . THR   44   -16.521    22.135   -16.821 1.000     72.835 .    44    THR AAA H    c    1
ATOM         725 C  CA   . THR AAA  1    44          CA   . THR   44   -15.005    21.593   -15.580 1.000     74.894 .    44    THR AAA CA   .    1
ATOM         726 H  HA   . THR AAA  1    44          HA   . THR   44   -14.182    22.132   -15.524 1.000     68.895 .    44    THR AAA HA   c    1
ATOM         727 C  CB   . THR AAA  1    44          CB   . THR   44   -15.946    21.964   -14.432 1.000     72.766 .    44    THR AAA CB   .    1
ATOM         728 H  HB   . THR AAA  1    44          HB   . THR   44   -16.554    21.207   -14.254 1.000     74.861 .    44    THR AAA HB   c    1
ATOM         729 O  OG1  . THR AAA  1    44          OG1  . THR   44   -16.692    23.058   -14.920 1.000     79.689 .    44    THR AAA OG1  .    1
ATOM         730 H  HG1  . THR AAA  1    44          HG1  . THR   44   -17.243    23.331   -14.338 0.000     81.060 .    44    THR AAA HG1  c    1
ATOM         731 C  CG2  . THR AAA  1    44          CG2  . THR   44   -15.250    22.357   -13.160 1.000     75.324 .    44    THR AAA CG2  .    1
ATOM         732 H  HG21 . THR AAA  1    44          HG21 . THR   44   -14.592    21.678   -12.924 1.000     74.487 .    44    THR AAA HG21 c    1
ATOM         733 H  HG22 . THR AAA  1    44          HG22 . THR   44   -15.904    22.437   -12.443 1.000     74.516 .    44    THR AAA HG22 c    1
ATOM         734 H  HG23 . THR AAA  1    44          HG23 . THR   44   -14.805    23.212   -13.286 1.000     74.543 .    44    THR AAA HG23 c    1
ATOM         735 C  C    . THR AAA  1    44          C    . THR   44   -14.668    20.107   -15.380 1.000     54.913 .    44    THR AAA C    .    1
ATOM         736 O  O    . THR AAA  1    44          O    . THR   44   -13.591    19.791   -14.814 1.000     58.032 .    44    THR AAA O    .    1
ATOM         738 N  N    . LYS AAA  1    45          N    . LYS   45   -15.628    19.251   -15.713 1.000     52.782 .    45    LYS AAA N    .    1
ATOM         739 H  H    . LYS AAA  1    45          H    . LYS   45   -16.419    19.527   -16.071 1.000     54.344 .    45    LYS AAA H    c    1
ATOM         740 C  CA   . LYS AAA  1    45          CA   . LYS   45   -15.543    17.780   -15.533 1.000     56.951 .    45    LYS AAA CA   .    1
ATOM         741 H  HA   . LYS AAA  1    45          HA   . LYS   45   -15.360    17.578   -14.587 1.000     56.152 .    45    LYS AAA HA   c    1
ATOM         742 C  CB   . LYS AAA  1    45          CB   . LYS   45   -16.848    17.125   -15.960 1.000     61.725 .    45    LYS AAA CB   .    1
ATOM         743 H  HB3  . LYS AAA  1    45          HB3  . LYS   45   -16.659    16.204   -16.234 1.000     60.747 .    45    LYS AAA HB3  c    1
ATOM         744 H  HB2  . LYS AAA  1    45          HB2  . LYS   45   -17.198    17.603   -16.740 1.000     60.732 .    45    LYS AAA HB2  c    1
ATOM         745 C  CG   . LYS AAA  1    45          CG   . LYS   45   -17.921    17.097   -14.884 1.000     62.381 .    45    LYS AAA CG   .    1
ATOM         746 H  HG3  . LYS AAA  1    45          HG3  . LYS   45   -17.793    17.864   -14.287 1.000     64.236 .    45    LYS AAA HG3  c    1
ATOM         747 H  HG2  . LYS AAA  1    45          HG2  . LYS   45   -17.811    16.280   -14.352 1.000     64.372 .    45    LYS AAA HG2  c    1
ATOM         748 C  CD   . LYS AAA  1    45          CD   . LYS   45   -19.307    17.134   -15.435 1.000     71.334 .    45    LYS AAA CD   .    1
ATOM         749 H  HD3  . LYS AAA  1    45          HD3  . LYS   45   -19.321    16.680   -16.304 1.000     72.884 .    45    LYS AAA HD3  c    1
ATOM         750 H  HD2  . LYS AAA  1    45          HD2  . LYS   45   -19.568    18.069   -15.578 1.000     72.995 .    45    LYS AAA HD2  c    1
ATOM         751 C  CE   . LYS AAA  1    45          CE   . LYS   45   -20.320    16.479   -14.522 1.000     89.521 .    45    LYS AAA CE   .    1
ATOM         752 H  HE3  . LYS AAA  1    45          HE3  . LYS   45   -20.049    16.591   -13.593 1.000     85.872 .    45    LYS AAA HE3  c    1
ATOM         753 H  HE2  . LYS AAA  1    45          HE2  . LYS   45   -20.366    15.523   -14.714 1.000     85.918 .    45    LYS AAA HE2  c    1
ATOM         754 N  NZ   . LYS AAA  1    45          NZ   . LYS   45   -21.664    17.078   -14.712 1.000     94.491 .    45    LYS AAA NZ   .    1
ATOM         755 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45   -21.660    17.939   -14.427 1.000     92.865 .    45    LYS AAA HZ1  c    1
ATOM         756 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45   -22.279    16.611   -14.236 1.000     92.907 .    45    LYS AAA HZ2  c    1
ATOM         757 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45   -21.889    17.056   -15.590 1.000     92.873 .    45    LYS AAA HZ3  c    1
ATOM         758 C  C    . LYS AAA  1    45          C    . LYS   45   -14.393    17.283   -16.393 1.000     52.651 .    45    LYS AAA C    .    1
ATOM         759 O  O    . LYS AAA  1    45          O    . LYS   45   -13.440    16.646   -15.884 1.000     57.046 .    45    LYS AAA O    .    1
ATOM         761 N  N    . MET AAA  1    46          N    . MET   46   -14.428    17.670   -17.647 1.000     53.894 .    46    MET AAA N    .    1
ATOM         762 H  H    . MET AAA  1    46          H    . MET   46   -15.091    18.185   -18.001 1.000     54.240 .    46    MET AAA H    c    1
ATOM         763 C  CA   . MET AAA  1    46          CA   . MET   46   -13.370    17.263   -18.593 1.000     56.486 .    46    MET AAA CA   .    1
ATOM         764 H  HA   . MET AAA  1    46          HA   . MET   46   -13.363    16.281   -18.639 1.000     55.566 .    46    MET AAA HA   c    1
ATOM         765 C  CB   . MET AAA  1    46          CB   . MET   46   -13.653    17.838   -19.981 1.000     60.612 .    46    MET AAA CB   .    1
ATOM         766 H  HB3  . MET AAA  1    46          HB3  . MET   46   -12.819    17.854   -20.492 1.000     60.593 .    46    MET AAA HB3  c    1
ATOM         767 H  HB2  . MET AAA  1    46          HB2  . MET   46   -13.964    18.760   -19.886 1.000     60.648 .    46    MET AAA HB2  c    1
ATOM         768 C  CG   . MET AAA  1    46          CG   . MET   46   -14.691    17.036   -20.752 1.000     65.039 .    46    MET AAA CG   .    1
ATOM         769 H  HG3  . MET AAA  1    46          HG3  . MET   46   -14.894    17.493   -21.596 1.000     66.390 .    46    MET AAA HG3  c    1
ATOM         770 H  HG2  . MET AAA  1    46          HG2  . MET   46   -15.519    16.984   -20.227 1.000     66.390 .    46    MET AAA HG2  c    1
ATOM         771 S  SD   . MET AAA  1    46          SD   . MET   46   -14.109    15.349   -21.113 1.000     76.156 .    46    MET AAA SD   .    1
ATOM         772 C  CE   . MET AAA  1    46          CE   . MET   46   -12.982    15.603   -22.480 1.000     84.402 .    46    MET AAA CE   .    1
ATOM         773 H  HE3  . MET AAA  1    46          HE3  . MET   46   -12.276    16.203   -22.207 1.000     81.769 .    46    MET AAA HE3  c    1
ATOM         774 H  HE2  . MET AAA  1    46          HE2  . MET   46   -13.462    15.988   -23.224 1.000     81.769 .    46    MET AAA HE2  c    1
ATOM         775 H  HE1  . MET AAA  1    46          HE1  . MET   46   -12.601    14.757   -22.744 1.000     81.769 .    46    MET AAA HE1  c    1
ATOM         776 C  C    . MET AAA  1    46          C    . MET   46   -12.022    17.731   -18.045 1.000     50.496 .    46    MET AAA C    .    1
ATOM         777 O  O    . MET AAA  1    46          O    . MET   46   -11.017    17.020   -18.161 1.000     60.546 .    46    MET AAA O    .    1
ATOM         779 N  N    . LEU AAA  1    47          N    . LEU   47   -11.969    18.909   -17.455 1.000     53.162 .    47    LEU AAA N    .    1
ATOM         780 H  H    . LEU AAA  1    47          H    . LEU   47   -12.692    19.431   -17.274 1.000     51.271 .    47    LEU AAA H    c    1
ATOM         781 C  CA   . LEU AAA  1    47          CA   . LEU   47   -10.656    19.464   -17.071 1.000     47.908 .    47    LEU AAA CA   .    1
ATOM         782 H  HA   . LEU AAA  1    47          HA   . LEU   47   -10.023    19.322   -17.810 1.000     50.709 .    47    LEU AAA HA   c    1
ATOM         783 C  CB   . LEU AAA  1    47          CB   . LEU   47   -10.831    20.955   -16.807 1.000     54.390 .    47    LEU AAA CB   .    1
ATOM         784 H  HB3  . LEU AAA  1    47          HB3  . LEU   47   -11.427    21.070   -16.040 1.000     55.960 .    47    LEU AAA HB3  c    1
ATOM         785 H  HB2  . LEU AAA  1    47          HB2  . LEU   47   -11.262    21.362   -17.586 1.000     56.032 .    47    LEU AAA HB2  c    1
ATOM         786 C  CG   . LEU AAA  1    47          CG   . LEU   47    -9.523    21.685   -16.529 1.000     69.558 .    47    LEU AAA CG   .    1
ATOM         787 H  HG   . LEU AAA  1    47          HG   . LEU   47    -9.321    21.598   -15.565 1.000     67.475 .    47    LEU AAA HG   c    1
ATOM         788 C  CD1  . LEU AAA  1    47          CD1  . LEU   47    -8.344    21.125   -17.312 1.000     64.411 .    47    LEU AAA CD1  .    1
ATOM         789 H  HD11 . LEU AAA  1    47          HD11 . LEU   47    -8.095    20.255   -16.957 1.000     65.806 .    47    LEU AAA HD11 c    1
ATOM         790 H  HD12 . LEU AAA  1    47          HD12 . LEU   47    -7.587    21.731   -17.233 1.000     65.974 .    47    LEU AAA HD12 c    1
ATOM         791 H  HD13 . LEU AAA  1    47          HD13 . LEU   47    -8.589    21.036   -18.250 1.000     65.852 .    47    LEU AAA HD13 c    1
ATOM         792 C  CD2  . LEU AAA  1    47          CD2  . LEU   47    -9.684    23.153   -16.846 1.000     81.954 .    47    LEU AAA CD2  .    1
ATOM         793 H  HD21 . LEU AAA  1    47          HD21 . LEU   47    -9.867    23.263   -17.795 1.000     77.811 .    47    LEU AAA HD21 c    1
ATOM         794 H  HD22 . LEU AAA  1    47          HD22 . LEU   47    -8.865    23.625   -16.617 1.000     77.852 .    47    LEU AAA HD22 c    1
ATOM         795 H  HD23 . LEU AAA  1    47          HD23 . LEU   47   -10.424    23.514   -16.330 1.000     77.877 .    47    LEU AAA HD23 c    1
ATOM         796 C  C    . LEU AAA  1    47          C    . LEU   47   -10.170    18.706   -15.834 1.000     50.711 .    47    LEU AAA C    .    1
ATOM         797 O  O    . LEU AAA  1    47          O    . LEU   47    -8.989    18.294   -15.773 1.000     47.443 .    47    LEU AAA O    .    1
ATOM         799 N  N    . PHE AAA  1    48          N    . PHE   48   -11.063    18.501   -14.867 1.000     49.349 .    48    PHE AAA N    .    1
ATOM         800 H  H    . PHE AAA  1    48          H    . PHE   48   -11.939    18.748   -14.903 1.000     50.361 .    48    PHE AAA H    c    1
ATOM         801 C  CA   . PHE AAA  1    48          CA   . PHE   48   -10.682    17.838   -13.602 1.000     52.261 .    48    PHE AAA CA   .    1
ATOM         802 H  HA   . PHE AAA  1    48          HA   . PHE   48    -9.898    18.313   -13.224 1.000     52.500 .    48    PHE AAA HA   c    1
ATOM         803 C  CB   . PHE AAA  1    48          CB   . PHE   48   -11.843    17.952   -12.609 1.000     53.174 .    48    PHE AAA CB   .    1
ATOM         804 H  HB3  . PHE AAA  1    48          HB3  . PHE   48   -12.638    17.532   -12.999 1.000     54.398 .    48    PHE AAA HB3  c    1
ATOM         805 H  HB2  . PHE AAA  1    48          HB2  . PHE   48   -12.040    18.900   -12.456 1.000     54.377 .    48    PHE AAA HB2  c    1
ATOM         806 C  CG   . PHE AAA  1    48          CG   . PHE   48   -11.520    17.289   -11.294 1.000     59.491 .    48    PHE AAA CG   .    1
ATOM         807 C  CD1  . PHE AAA  1    48          CD1  . PHE   48   -10.632    17.877   -10.407 1.000     58.424 .    48    PHE AAA CD1  .    1
ATOM         808 H  HD1  . PHE AAA  1    48          HD1  . PHE   48   -10.292    18.738   -10.592 1.000     59.321 .    48    PHE AAA HD1  c    1
ATOM         809 C  CE1  . PHE AAA  1    48          CE1  . PHE   48   -10.274    17.232    -9.228 1.000     60.279 .    48    PHE AAA CE1  .    1
ATOM         810 H  HE1  . PHE AAA  1    48          HE1  . PHE   48    -9.704    17.662    -8.610 1.000     61.161 .    48    PHE AAA HE1  c    1
ATOM         811 C  CZ   . PHE AAA  1    48          CZ   . PHE   48   -10.783    15.993    -8.945 1.000     66.296 .    48    PHE AAA CZ   .    1
ATOM         812 H  HZ   . PHE AAA  1    48          HZ   . PHE   48   -10.539    15.555    -8.146 1.000     63.514 .    48    PHE AAA HZ   c    1
ATOM         813 C  CD2  . PHE AAA  1    48          CD2  . PHE   48   -11.981    16.003   -11.023 1.000     64.474 .    48    PHE AAA CD2  .    1
ATOM         814 H  HD2  . PHE AAA  1    48          HD2  . PHE   48   -12.557    15.576   -11.636 1.000     62.580 .    48    PHE AAA HD2  c    1
ATOM         815 C  CE2  . PHE AAA  1    48          CE2  . PHE   48   -11.616    15.357    -9.855 1.000     61.890 .    48    PHE AAA CE2  .    1
ATOM         816 H  HE2  . PHE AAA  1    48          HE2  . PHE   48   -11.969    14.505    -9.657 1.000     63.189 .    48    PHE AAA HE2  c    1
ATOM         817 C  C    . PHE AAA  1    48          C    . PHE   48   -10.262    16.393   -13.923 1.000     55.784 .    48    PHE AAA C    .    1
ATOM         818 O  O    . PHE AAA  1    48          O    . PHE   48    -9.166    15.899   -13.468 1.000     49.277 .    48    PHE AAA O    .    1
ATOM         820 N  N    . MET AAA  1    49          N    . MET   49   -11.078    15.732   -14.749 1.000     50.089 .    49    MET AAA N    .    1
ATOM         821 H  H    . MET AAA  1    49          H    . MET   49   -11.837    16.100   -15.092 1.000     51.970 .    49    MET AAA H    c    1
ATOM         822 C  CA   . MET AAA  1    49          CA   . MET   49   -10.833    14.325   -15.172 1.000     52.546 .    49    MET AAA CA   .    1
ATOM         823 H  HA   . MET AAA  1    49          HA   . MET   49   -10.787    13.773   -14.361 1.000     52.033 .    49    MET AAA HA   c    1
ATOM         824 C  CB   . MET AAA  1    49          CB   . MET   49   -11.913    13.785   -16.092 1.000     55.097 .    49    MET AAA CB   .    1
ATOM         825 H  HB3  . MET AAA  1    49          HB3  . MET   49   -11.479    13.422   -16.890 1.000     56.800 .    49    MET AAA HB3  c    1
ATOM         826 H  HB2  . MET AAA  1    49          HB2  . MET   49   -12.468    14.531   -16.384 1.000     56.791 .    49    MET AAA HB2  c    1
ATOM         827 C  CG   . MET AAA  1    49          CG   . MET   49   -12.817    12.717   -15.525 1.000     65.881 .    49    MET AAA CG   .    1
ATOM         828 H  HG3  . MET AAA  1    49          HG3  . MET   49   -13.268    12.270   -16.272 1.000     64.646 .    49    MET AAA HG3  c    1
ATOM         829 H  HG2  . MET AAA  1    49          HG2  . MET   49   -13.514    13.155   -14.992 1.000     64.681 .    49    MET AAA HG2  c    1
ATOM         830 S  SD   . MET AAA  1    49          SD   . MET   49   -12.018    11.417   -14.487 1.000     72.930 .    49    MET AAA SD   .    1
ATOM         831 C  CE   . MET AAA  1    49          CE   . MET   49   -12.758    12.198   -13.054 1.000     63.457 .    49    MET AAA CE   .    1
ATOM         832 H  HE3  . MET AAA  1    49          HE3  . MET   49   -13.719    12.115   -13.101 1.000     66.232 .    49    MET AAA HE3  c    1
ATOM         833 H  HE2  . MET AAA  1    49          HE2  . MET   49   -12.515    13.131   -13.032 1.000     66.242 .    49    MET AAA HE2  c    1
ATOM         834 H  HE1  . MET AAA  1    49          HE1  . MET   49   -12.438    11.767   -12.255 1.000     66.220 .    49    MET AAA HE1  c    1
ATOM         835 C  C    . MET AAA  1    49          C    . MET   49    -9.495    14.218   -15.895 1.000     49.488 .    49    MET AAA C    .    1
ATOM         836 O  O    . MET AAA  1    49          O    . MET   49    -8.750    13.246   -15.599 1.000     48.170 .    49    MET AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    50          N    . GLY   50    -9.185    15.168   -16.788 1.000     48.765 .    50    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    50          H    . GLY   50    -9.740    15.855   -17.010 1.000     48.355 .    50    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    50          CA   . GLY   50    -7.886    15.133   -17.479 1.000     46.351 .    50    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    50          HA3  . GLY   50    -7.831    15.888   -18.116 1.000     45.759 .    50    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    50          HA2  . GLY   50    -7.804    14.284   -17.982 1.000     45.759 .    50    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    50          C    . GLY   50    -6.771    15.236   -16.466 1.000     41.720 .    50    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    50          O    . GLY   50    -5.725    14.631   -16.672 1.000     51.749 .    50    GLY AAA O    .    1
ATOM         846 N  N    . GLY AAA  1    51          N    . GLY   51    -7.005    15.990   -15.382 1.000     49.283 .    51    GLY AAA N    .    1
ATOM         847 H  H    . GLY AAA  1    51          H    . GLY   51    -7.752    16.504   -15.308 1.000     45.971 .    51    GLY AAA H    c    1
ATOM         848 C  CA   . GLY AAA  1    51          CA   . GLY   51    -6.100    16.104   -14.223 1.000     43.204 .    51    GLY AAA CA   .    1
ATOM         849 H  HA3  . GLY AAA  1    51          HA3  . GLY   51    -6.449    16.807   -13.620 1.000     44.788 .    51    GLY AAA HA3  c    1
ATOM         850 H  HA2  . GLY AAA  1    51          HA2  . GLY   51    -5.214    16.403   -14.545 1.000     44.888 .    51    GLY AAA HA2  c    1
ATOM         851 C  C    . GLY AAA  1    51          C    . GLY   51    -5.928    14.825   -13.434 1.000     44.048 .    51    GLY AAA C    .    1
ATOM         852 O  O    . GLY AAA  1    51          O    . GLY   51    -4.751    14.455   -13.083 1.000     46.011 .    51    GLY AAA O    .    1
ATOM         854 N  N    . VAL AAA  1    52          N    . VAL   52    -7.005    14.096   -13.193 1.000     46.053 .    52    VAL AAA N    .    1
ATOM         855 H  H    . VAL AAA  1    52          H    . VAL   52    -7.847    14.365   -13.410 1.000     45.506 .    52    VAL AAA H    c    1
ATOM         856 C  CA   . VAL AAA  1    52          CA   . VAL   52    -6.929    12.730   -12.560 1.000     45.732 .    52    VAL AAA CA   .    1
ATOM         857 H  HA   . VAL AAA  1    52          HA   . VAL   52    -6.497    12.813   -11.691 1.000     46.301 .    52    VAL AAA HA   c    1
ATOM         858 C  CB   . VAL AAA  1    52          CB   . VAL   52    -8.341    12.163   -12.360 1.000     47.844 .    52    VAL AAA CB   .    1
ATOM         859 H  HB   . VAL AAA  1    52          HB   . VAL   52    -8.782    12.157   -13.245 1.000     47.774 .    52    VAL AAA HB   c    1
ATOM         860 C  CG1  . VAL AAA  1    52          CG1  . VAL   52    -8.285    10.733   -11.870 1.000     52.256 .    52    VAL AAA CG1  .    1
ATOM         861 H  HG11 . VAL AAA  1    52          HG11 . VAL   52    -7.943    10.158   -12.576 1.000     50.839 .    52    VAL AAA HG11 c    1
ATOM         862 H  HG12 . VAL AAA  1    52          HG12 . VAL   52    -9.179    10.441   -11.621 1.000     50.829 .    52    VAL AAA HG12 c    1
ATOM         863 H  HG13 . VAL AAA  1    52          HG13 . VAL   52    -7.700    10.678   -11.094 1.000     50.843 .    52    VAL AAA HG13 c    1
ATOM         864 C  CG2  . VAL AAA  1    52          CG2  . VAL   52    -9.179    13.023   -11.440 1.000     45.492 .    52    VAL AAA CG2  .    1
ATOM         865 H  HG21 . VAL AAA  1    52          HG21 . VAL   52    -8.735    13.103   -10.577 1.000     46.197 .    52    VAL AAA HG21 c    1
ATOM         866 H  HG22 . VAL AAA  1    52          HG22 . VAL   52   -10.052    12.613   -11.317 1.000     46.205 .    52    VAL AAA HG22 c    1
ATOM         867 H  HG23 . VAL AAA  1    52          HG23 . VAL   52    -9.290    13.907   -11.828 1.000     46.200 .    52    VAL AAA HG23 c    1
ATOM         868 C  C    . VAL AAA  1    52          C    . VAL   52    -6.107    11.765   -13.431 1.000     46.334 .    52    VAL AAA C    .    1
ATOM         869 O  O    . VAL AAA  1    52          O    . VAL   52    -5.273    11.020   -12.901 1.000     44.905 .    52    VAL AAA O    .    1
ATOM         871 N  N    . LEU AAA  1    53          N    . LEU   53    -6.339    11.725   -14.747 1.000     47.873 .    53    LEU AAA N    .    1
ATOM         872 H  H    . LEU AAA  1    53          H    . LEU   53    -6.928    12.282   -15.163 1.000     48.026 .    53    LEU AAA H    c    1
ATOM         873 C  CA   . LEU AAA  1    53          CA   . LEU   53    -5.642    10.768   -15.653 1.000     50.260 .    53    LEU AAA CA   .    1
ATOM         874 H  HA   . LEU AAA  1    53          HA   . LEU   53    -5.770     9.860   -15.298 1.000     45.685 .    53    LEU AAA HA   c    1
ATOM         875 C  CB   . LEU AAA  1    53          CB   . LEU   53    -6.256    10.862   -17.063 1.000     43.725 .    53    LEU AAA CB   .    1
ATOM         876 H  HB3  . LEU AAA  1    53          HB3  . LEU   53    -5.717    10.320   -17.673 1.000     46.113 .    53    LEU AAA HB3  c    1
ATOM         877 H  HB2  . LEU AAA  1    53          HB2  . LEU   53    -6.205    11.790   -17.365 1.000     46.063 .    53    LEU AAA HB2  c    1
ATOM         878 C  CG   . LEU AAA  1    53          CG   . LEU   53    -7.714    10.394   -17.149 1.000     47.392 .    53    LEU AAA CG   .    1
ATOM         879 H  HG   . LEU AAA  1    53          HG   . LEU   53    -8.244    10.861   -16.457 1.000     47.032 .    53    LEU AAA HG   c    1
ATOM         880 C  CD1  . LEU AAA  1    53          CD1  . LEU   53    -8.336    10.678   -18.532 1.000     46.726 .    53    LEU AAA CD1  .    1
ATOM         881 H  HD11 . LEU AAA  1    53          HD11 . LEU   53    -8.331    11.636   -18.700 1.000     46.929 .    53    LEU AAA HD11 c    1
ATOM         882 H  HD12 . LEU AAA  1    53          HD12 . LEU   53    -9.252    10.351   -18.549 1.000     46.935 .    53    LEU AAA HD12 c    1
ATOM         883 H  HD13 . LEU AAA  1    53          HD13 . LEU   53    -7.819    10.225   -19.221 1.000     46.929 .    53    LEU AAA HD13 c    1
ATOM         884 C  CD2  . LEU AAA  1    53          CD2  . LEU   53    -7.778     8.909   -16.890 1.000     50.032 .    53    LEU AAA CD2  .    1
ATOM         885 H  HD21 . LEU AAA  1    53          HD21 . LEU   53    -7.182     8.446   -17.506 1.000     49.192 .    53    LEU AAA HD21 c    1
ATOM         886 H  HD22 . LEU AAA  1    53          HD22 . LEU   53    -8.689     8.595   -17.026 1.000     49.193 .    53    LEU AAA HD22 c    1
ATOM         887 H  HD23 . LEU AAA  1    53          HD23 . LEU   53    -7.506     8.723   -15.976 1.000     49.190 .    53    LEU AAA HD23 c    1
ATOM         888 C  C    . LEU AAA  1    53          C    . LEU   53    -4.137    11.084   -15.651 1.000     36.744 .    53    LEU AAA C    .    1
ATOM         889 O  O    . LEU AAA  1    53          O    . LEU   53    -3.322    10.094   -15.631 1.000     44.404 .    53    LEU AAA O    .    1
ATOM         891 N  N    . GLU AAA  1    54          N    . GLU   54    -3.773    12.363   -15.577 1.000     42.535 .    54    GLU AAA N    .    1
ATOM         892 H  H    . GLU AAA  1    54          H    . GLU   54    -4.361    13.059   -15.583 1.000     42.457 .    54    GLU AAA H    c    1
ATOM         893 C  CA   . GLU AAA  1    54          CA   . GLU   54    -2.337    12.751   -15.491 1.000     48.541 .    54    GLU AAA CA   .    1
ATOM         894 H  HA   . GLU AAA  1    54          HA   . GLU   54    -1.855    12.298   -16.221 1.000     49.251 .    54    GLU AAA HA   c    1
ATOM         895 C  CB   . GLU AAA  1    54          CB   . GLU   54    -2.130    14.239   -15.630 1.000     54.954 .    54    GLU AAA CB   .    1
ATOM         896 H  HB3  . GLU AAA  1    54          HB3  . GLU   54    -2.726    14.698   -15.002 1.000     55.307 .    54    GLU AAA HB3  c    1
ATOM         897 H  HB2  . GLU AAA  1    54          HB2  . GLU   54    -2.389    14.503   -16.538 1.000     55.585 .    54    GLU AAA HB2  c    1
ATOM         898 C  CG   . GLU AAA  1    54          CG   . GLU   54    -0.687    14.692   -15.368 1.000     63.825 .    54    GLU AAA CG   .    1
ATOM         899 H  HG3  . GLU AAA  1    54          HG3  . GLU   54    -0.061    14.068   -15.795 1.000     65.624 .    54    GLU AAA HG3  c    1
ATOM         900 H  HG2  . GLU AAA  1    54          HG2  . GLU   54    -0.509    14.697   -14.404 1.000     65.620 .    54    GLU AAA HG2  c    1
ATOM         901 C  CD   . GLU AAA  1    54          CD   . GLU   54    -0.456    16.097   -15.927 1.000     83.466 .    54    GLU AAA CD   .    1
ATOM         902 O  OE1  . GLU AAA  1    54          OE1  . GLU   54    -1.467    16.735   -16.368 1.000     68.734 .    54    GLU AAA OE1  .    1
ATOM         903 O  OE2  . GLU AAA  1    54          OE2  . GLU   54     0.723    16.551   -15.970 1.000     86.907 .    54    GLU AAA OE2  .    1
ATOM         904 C  C    . GLU AAA  1    54          C    . GLU   54    -1.750    12.291   -14.169 1.000     52.967 .    54    GLU AAA C    .    1
ATOM         905 O  O    . GLU AAA  1    54          O    . GLU   54    -0.612    11.716   -14.184 1.000     55.350 .    54    GLU AAA O    .    1
ATOM         907 N  N    . THR AAA  1    55          N    . THR   55    -2.503    12.468   -13.082 1.000     52.325 .    55    THR AAA N    .    1
ATOM         908 H  H    . THR AAA  1    55          H    . THR   55    -3.309    12.893   -13.073 1.000     53.872 .    55    THR AAA H    c    1
ATOM         909 C  CA   . THR AAA  1    55          CA   . THR   55    -2.076    11.982   -11.756 1.000     58.560 .    55    THR AAA CA   .    1
ATOM         910 H  HA   . THR AAA  1    55          HA   . THR   55    -1.219    12.416   -11.536 1.000     57.037 .    55    THR AAA HA   c    1
ATOM         911 C  CB   . THR AAA  1    55          CB   . THR   55    -3.100    12.355   -10.682 1.000     63.547 .    55    THR AAA CB   .    1
ATOM         912 H  HB   . THR AAA  1    55          HB   . THR   55    -3.974    11.956   -10.901 1.000     61.960 .    55    THR AAA HB   c    1
ATOM         913 O  OG1  . THR AAA  1    55          OG1  . THR   55    -3.177    13.774   -10.747 1.000     56.266 .    55    THR AAA OG1  .    1
ATOM         914 H  HG1  . THR AAA  1    55          HG1  . THR   55    -3.737    14.072   -10.203 0.000     57.680 .    55    THR AAA HG1  c    1
ATOM         915 C  CG2  . THR AAA  1    55          CG2  . THR   55    -2.668    11.938    -9.299 1.000     68.465 .    55    THR AAA CG2  .    1
ATOM         916 H  HG21 . THR AAA  1    55          HG21 . THR   55    -2.680    10.967    -9.230 1.000     66.823 .    55    THR AAA HG21 c    1
ATOM         917 H  HG22 . THR AAA  1    55          HG22 . THR   55    -3.275    12.317    -8.640 1.000     66.799 .    55    THR AAA HG22 c    1
ATOM         918 H  HG23 . THR AAA  1    55          HG23 . THR   55    -1.766    12.263    -9.129 1.000     66.918 .    55    THR AAA HG23 c    1
ATOM         919 C  C    . THR AAA  1    55          C    . THR   55    -1.846    10.484   -11.852 1.000     52.625 .    55    THR AAA C    .    1
ATOM         920 O  O    . THR AAA  1    55          O    . THR   55    -0.786     9.966   -11.446 1.000     44.904 .    55    THR AAA O    .    1
ATOM         922 N  N    . TYR AAA  1    56          N    . TYR   56    -2.815     9.755   -12.369 1.000     46.906 .    56    TYR AAA N    .    1
ATOM         923 H  H    . TYR AAA  1    56          H    . TYR   56    -3.604    10.058   -12.707 1.000     48.485 .    56    TYR AAA H    c    1
ATOM         924 C  CA   . TYR AAA  1    56          CA   . TYR   56    -2.636     8.278   -12.402 1.000     48.135 .    56    TYR AAA CA   .    1
ATOM         925 H  HA   . TYR AAA  1    56          HA   . TYR   56    -2.499     7.944   -11.479 1.000     47.543 .    56    TYR AAA HA   c    1
ATOM         926 C  CB   . TYR AAA  1    56          CB   . TYR   56    -3.826     7.590   -13.012 1.000     46.530 .    56    TYR AAA CB   .    1
ATOM         927 H  HB3  . TYR AAA  1    56          HB3  . TYR   56    -3.519     6.784   -13.479 1.000     47.933 .    56    TYR AAA HB3  c    1
ATOM         928 H  HB2  . TYR AAA  1    56          HB2  . TYR   56    -4.232     8.187   -13.675 1.000     47.947 .    56    TYR AAA HB2  c    1
ATOM         929 C  CG   . TYR AAA  1    56          CG   . TYR   56    -4.859     7.202   -11.999 1.000     51.043 .    56    TYR AAA CG   .    1
ATOM         930 C  CD1  . TYR AAA  1    56          CD1  . TYR   56    -4.636     6.126   -11.160 1.000     46.897 .    56    TYR AAA CD1  .    1
ATOM         931 H  HD1  . TYR AAA  1    56          HD1  . TYR   56    -3.816     5.664   -11.204 1.000     48.663 .    56    TYR AAA HD1  c    1
ATOM         932 C  CE1  . TYR AAA  1    56          CE1  . TYR   56    -5.631     5.669   -10.314 1.000     49.248 .    56    TYR AAA CE1  .    1
ATOM         933 H  HE1  . TYR AAA  1    56          HE1  . TYR   56    -5.452     4.961    -9.718 1.000     49.714 .    56    TYR AAA HE1  c    1
ATOM         934 C  CZ   . TYR AAA  1    56          CZ   . TYR   56    -6.856     6.316   -10.271 1.000     53.172 .    56    TYR AAA CZ   .    1
ATOM         935 O  OH   . TYR AAA  1    56          OH   . TYR   56    -7.796     5.924    -9.356 1.000     50.581 .    56    TYR AAA OH   .    1
ATOM         936 H  HH   . TYR AAA  1    56          HH   . TYR   56    -7.482     6.025    -8.552 0.000     49.850 .    56    TYR AAA HH   c    1
ATOM         937 C  CE2  . TYR AAA  1    56          CE2  . TYR   56    -7.094     7.395   -11.115 1.000     57.255 .    56    TYR AAA CE2  .    1
ATOM         938 H  HE2  . TYR AAA  1    56          HE2  . TYR   56    -7.920     7.850   -11.080 1.000     54.494 .    56    TYR AAA HE2  c    1
ATOM         939 C  CD2  . TYR AAA  1    56          CD2  . TYR   56    -6.099     7.825   -11.975 1.000     51.844 .    56    TYR AAA CD2  .    1
ATOM         940 H  HD2  . TYR AAA  1    56          HD2  . TYR   56    -6.272     8.542   -12.563 1.000     52.589 .    56    TYR AAA HD2  c    1
ATOM         941 C  C    . TYR AAA  1    56          C    . TYR   56    -1.443     7.896   -13.250 1.000     47.790 .    56    TYR AAA C    .    1
ATOM         942 O  O    . TYR AAA  1    56          O    . TYR   56    -0.755     6.952   -12.925 1.000     51.260 .    56    TYR AAA O    .    1
ATOM         944 N  N    . GLU AAA  1    57          N    . GLU   57    -1.199     8.628   -14.316 1.000     53.226 .    57    GLU AAA N    .    1
ATOM         945 H  H    . GLU AAA  1    57          H    . GLU   57    -1.711     9.327   -14.597 1.000     52.395 .    57    GLU AAA H    c    1
ATOM         946 C  CA   . GLU AAA  1    57          CA   . GLU   57    -0.015     8.305   -15.145 1.000     55.374 .    57    GLU AAA CA   .    1
ATOM         947 H  HA   . GLU AAA  1    57          HA   . GLU   57    -0.076     7.356   -15.402 1.000     54.790 .    57    GLU AAA HA   c    1
ATOM         948 C  CB   . GLU AAA  1    57          CB   . GLU   57    -0.050     9.140   -16.409 1.000     59.855 .    57    GLU AAA CB   .    1
ATOM         949 H  HB3  . GLU AAA  1    57          HB3  . GLU   57     0.064    10.085   -16.176 1.000     60.104 .    57    GLU AAA HB3  c    1
ATOM         950 H  HB2  . GLU AAA  1    57          HB2  . GLU   57    -0.921     9.027   -16.844 1.000     60.132 .    57    GLU AAA HB2  c    1
ATOM         951 C  CG   . GLU AAA  1    57          CG   . GLU   57     1.027     8.720   -17.328 1.000     65.828 .    57    GLU AAA CG   .    1
ATOM         952 H  HG3  . GLU AAA  1    57          HG3  . GLU   57     0.949     7.761   -17.507 1.000     68.530 .    57    GLU AAA HG3  c    1
ATOM         953 H  HG2  . GLU AAA  1    57          HG2  . GLU   57     1.901     8.884   -16.914 1.000     68.589 .    57    GLU AAA HG2  c    1
ATOM         954 C  CD   . GLU AAA  1    57          CD   . GLU   57     0.957     9.466   -18.629 1.000     86.432 .    57    GLU AAA CD   .    1
ATOM         955 O  OE1  . GLU AAA  1    57          OE1  . GLU   57    -0.131    10.144   -18.859 1.000     67.848 .    57    GLU AAA OE1  .    1
ATOM         956 O  OE2  . GLU AAA  1    57          OE2  . GLU   57     2.000     9.359   -19.381 1.000     74.342 .    57    GLU AAA OE2  .    1
ATOM         957 C  C    . GLU AAA  1    57          C    . GLU   57     1.275     8.502   -14.348 1.000     50.473 .    57    GLU AAA C    .    1
ATOM         958 O  O    . GLU AAA  1    57          O    . GLU   57     2.086     7.622   -14.390 1.000     48.502 .    57    GLU AAA O    .    1
ATOM         960 N  N    . LYS AAA  1    58          N    . LYS   58     1.420     9.586   -13.576 1.000     61.718 .    58    LYS AAA N    .    1
ATOM         961 H  H    . LYS AAA  1    58          H    . LYS   58     0.860    10.302   -13.635 1.000     57.815 .    58    LYS AAA H    c    1
ATOM         962 C  CA   . LYS AAA  1    58          CA   . LYS   58     2.508     9.747   -12.553 1.000     57.122 .    58    LYS AAA CA   .    1
ATOM         963 H  HA   . LYS AAA  1    58          HA   . LYS   58     3.373     9.784   -13.023 1.000     59.789 .    58    LYS AAA HA   c    1
ATOM         964 C  CB   . LYS AAA  1    58          CB   . LYS   58     2.329    11.026   -11.738 1.000     64.505 .    58    LYS AAA CB   .    1
ATOM         965 H  HB3  . LYS AAA  1    58          HB3  . LYS   58     2.569    10.835   -10.808 1.000     62.960 .    58    LYS AAA HB3  c    1
ATOM         966 H  HB2  . LYS AAA  1    58          HB2  . LYS   58     1.383    11.275   -11.754 1.000     62.980 .    58    LYS AAA HB2  c    1
ATOM         967 C  CG   . LYS AAA  1    58          CG   . LYS   58     3.146    12.216   -12.202 1.000     65.637 .    58    LYS AAA CG   .    1
ATOM         968 H  HG3  . LYS AAA  1    58          HG3  . LYS   58     3.913    11.890   -12.719 1.000     71.123 .    58    LYS AAA HG3  c    1
ATOM         969 H  HG2  . LYS AAA  1    58          HG2  . LYS   58     3.498    12.679   -11.412 1.000     71.175 .    58    LYS AAA HG2  c    1
ATOM         970 C  CD   . LYS AAA  1    58          CD   . LYS   58     2.381    13.213   -13.045 1.000     94.004 .    58    LYS AAA CD   .    1
ATOM         971 H  HD3  . LYS AAA  1    58          HD3  . LYS   58     1.577    13.495   -12.559 1.000     87.670 .    58    LYS AAA HD3  c    1
ATOM         972 H  HD2  . LYS AAA  1    58          HD2  . LYS   58     2.094    12.776   -13.876 1.000     87.750 .    58    LYS AAA HD2  c    1
ATOM         973 C  CE   . LYS AAA  1    58          CE   . LYS   58     3.203    14.446   -13.394 1.000    100.737 .    58    LYS AAA CE   .    1
ATOM         974 H  HE3  . LYS AAA  1    58          HE3  . LYS   58     4.123    14.181   -13.582 1.000     99.450 .    58    LYS AAA HE3  c    1
ATOM         975 H  HE2  . LYS AAA  1    58          HE2  . LYS   58     3.214    15.057   -12.633 1.000     99.510 .    58    LYS AAA HE2  c    1
ATOM         976 N  NZ   . LYS AAA  1    58          NZ   . LYS   58     2.658    15.159   -14.575 1.000    102.532 .    58    LYS AAA NZ   .    1
ATOM         977 H  HZ1  . LYS AAA  1    58          HZ1  . LYS   58     2.585    14.588   -15.275 1.000    101.911 .    58    LYS AAA HZ1  c    1
ATOM         978 H  HZ2  . LYS AAA  1    58          HZ2  . LYS   58     3.211    15.841   -14.804 1.000    101.940 .    58    LYS AAA HZ2  c    1
ATOM         979 H  HZ3  . LYS AAA  1    58          HZ3  . LYS   58     1.841    15.497   -14.377 1.000    101.848 .    58    LYS AAA HZ3  c    1
ATOM         980 C  C    . LYS AAA  1    58          C    . LYS   58     2.542     8.587   -11.560 1.000     59.304 .    58    LYS AAA C    .    1
ATOM         981 O  O    . LYS AAA  1    58          O    . LYS   58     3.633     8.021   -11.366 1.000     61.285 .    58    LYS AAA O    .    1
ATOM         983 N  N    . LEU AAA  1    59          N    . LEU   59     1.402     8.248   -10.944 1.000     51.768 .    59    LEU AAA N    .    1
ATOM         984 H  H    . LEU AAA  1    59          H    . LEU   59     0.599     8.633   -11.137 1.000     53.320 .    59    LEU AAA H    c    1
ATOM         985 C  CA   . LEU AAA  1    59          CA   . LEU   59     1.359     7.220    -9.884 1.000     51.119 .    59    LEU AAA CA   .    1
ATOM         986 H  HA   . LEU AAA  1    59          HA   . LEU   59     1.832     7.548    -9.087 1.000     53.521 .    59    LEU AAA HA   c    1
ATOM         987 C  CB   . LEU AAA  1    59          CB   . LEU   59    -0.079     6.797    -9.541 1.000     55.656 .    59    LEU AAA CB   .    1
ATOM         988 H  HB3  . LEU AAA  1    59          HB3  . LEU   59    -0.091     5.825    -9.433 1.000     56.182 .    59    LEU AAA HB3  c    1
ATOM         989 H  HB2  . LEU AAA  1    59          HB2  . LEU   59    -0.648     7.008   -10.308 1.000     56.138 .    59    LEU AAA HB2  c    1
ATOM         990 C  CG   . LEU AAA  1    59          CG   . LEU   59    -0.707     7.408    -8.309 1.000     63.094 .    59    LEU AAA CG   .    1
ATOM         991 H  HG   . LEU AAA  1    59          HG   . LEU   59    -0.756     8.387    -8.436 1.000     62.321 .    59    LEU AAA HG   c    1
ATOM         992 C  CD1  . LEU AAA  1    59          CD1  . LEU   59    -2.103     6.884    -8.123 1.000     61.988 .    59    LEU AAA CD1  .    1
ATOM         993 H  HD11 . LEU AAA  1    59          HD11 . LEU   59    -2.635     7.088    -8.912 1.000     62.314 .    59    LEU AAA HD11 c    1
ATOM         994 H  HD12 . LEU AAA  1    59          HD12 . LEU   59    -2.504     7.305    -7.343 1.000     62.301 .    59    LEU AAA HD12 c    1
ATOM         995 H  HD13 . LEU AAA  1    59          HD13 . LEU   59    -2.074     5.920    -7.993 1.000     62.302 .    59    LEU AAA HD13 c    1
ATOM         996 C  CD2  . LEU AAA  1    59          CD2  . LEU   59     0.150     7.124    -7.084 1.000     68.258 .    59    LEU AAA CD2  .    1
ATOM         997 H  HD21 . LEU AAA  1    59          HD21 . LEU   59     0.338     6.170    -7.033 1.000     66.611 .    59    LEU AAA HD21 c    1
ATOM         998 H  HD22 . LEU AAA  1    59          HD22 . LEU   59    -0.329     7.401    -6.283 1.000     66.611 .    59    LEU AAA HD22 c    1
ATOM         999 H  HD23 . LEU AAA  1    59          HD23 . LEU   59     0.985     7.617    -7.146 1.000     66.564 .    59    LEU AAA HD23 c    1
ATOM        1000 C  C    . LEU AAA  1    59          C    . LEU   59     2.054     5.993   -10.426 1.000     58.689 .    59    LEU AAA C    .    1
ATOM        1001 O  O    . LEU AAA  1    59          O    . LEU   59     3.028     5.506    -9.807 1.000     68.389 .    59    LEU AAA O    .    1
ATOM        1003 N  N    . ILE AAA  1    60          N    . ILE   60     1.487     5.487   -11.526 1.000     56.470 .    60    ILE AAA N    .    1
ATOM        1004 H  H    . ILE AAA  1    60          H    . ILE   60     0.900     5.962   -12.035 1.000     55.245 .    60    ILE AAA H    c    1
ATOM        1005 C  CA   . ILE AAA  1    60          CA   . ILE   60     1.809     4.133   -12.080 1.000     49.617 .    60    ILE AAA CA   .    1
ATOM        1006 H  HA   . ILE AAA  1    60          HA   . ILE   60     1.688     3.488   -11.362 1.000     51.259 .    60    ILE AAA HA   c    1
ATOM        1007 C  CB   . ILE AAA  1    60          CB   . ILE   60     0.796     3.798   -13.168 1.000     53.681 .    60    ILE AAA CB   .    1
ATOM        1008 H  HB   . ILE AAA  1    60          HB   . ILE   60     0.851     4.496   -13.867 1.000     54.375 .    60    ILE AAA HB   c    1
ATOM        1009 C  CG1  . ILE AAA  1    60          CG1  . ILE   60    -0.607     3.856   -12.543 1.000     54.779 .    60    ILE AAA CG1  .    1
ATOM        1010 H  HG12 . ILE AAA  1    60          HG12 . ILE   60    -0.664     4.631   -11.949 1.000     55.626 .    60    ILE AAA HG12 c    1
ATOM        1011 H  HG13 . ILE AAA  1    60          HG13 . ILE   60    -0.738     3.052   -11.997 1.000     55.643 .    60    ILE AAA HG13 c    1
ATOM        1012 C  CG2  . ILE AAA  1    60          CG2  . ILE   60     1.099     2.448   -13.815 1.000     60.890 .    60    ILE AAA CG2  .    1
ATOM        1013 H  HG21 . ILE AAA  1    60          HG21 . ILE   60     1.968     2.481   -14.250 1.000     58.546 .    60    ILE AAA HG21 c    1
ATOM        1014 H  HG22 . ILE AAA  1    60          HG22 . ILE   60     0.416     2.243   -14.477 1.000     58.564 .    60    ILE AAA HG22 c    1
ATOM        1015 C  CD1  . ILE AAA  1    60          CD1  . ILE   60    -1.720     3.938   -13.544 1.000     59.789 .    60    ILE AAA CD1  .    1
ATOM        1016 H  HD11 . ILE AAA  1    60          HD11 . ILE   60    -1.615     4.740   -14.084 1.000     58.189 .    60    ILE AAA HD11 c    1
ATOM        1017 H  HD12 . ILE AAA  1    60          HD12 . ILE   60    -2.574     3.972   -13.079 1.000     58.200 .    60    ILE AAA HD12 c    1
ATOM        1018 H  HD13 . ILE AAA  1    60          HD13 . ILE   60    -1.697     3.156   -14.121 1.000     58.237 .    60    ILE AAA HD13 c    1
ATOM        1019 H  HG23 . ILE AAA  1    60          HG23 . ILE   60     1.106     1.754   -13.133 1.000     58.564 .    60    ILE AAA HG23 c    1
ATOM        1020 C  C    . ILE AAA  1    60          C    . ILE   60     3.286     4.111   -12.479 1.000     47.525 .    60    ILE AAA C    .    1
ATOM        1021 O  O    . ILE AAA  1    60          O    . ILE   60     4.007     3.238   -11.988 1.000     63.376 .    60    ILE AAA O    .    1
ATOM        1023 N  N    . GLY AAA  1    61          N    . GLY   61     3.765     5.202   -13.050 1.000     50.548 .    61    GLY AAA N    .    1
ATOM        1024 H  H    . GLY AAA  1    61          H    . GLY   61     3.227     5.824   -13.443 1.000     51.920 .    61    GLY AAA H    c    1
ATOM        1025 C  CA   . GLY AAA  1    61          CA   . GLY   61     5.207     5.512   -13.120 1.000     60.208 .    61    GLY AAA CA   .    1
ATOM        1026 H  HA3  . GLY AAA  1    61          HA3  . GLY   61     5.326     6.487   -13.198 1.000     59.910 .    61    GLY AAA HA3  c    1
ATOM        1027 H  HA2  . GLY AAA  1    61          HA2  . GLY   61     5.593     5.084   -13.925 1.000     59.906 .    61    GLY AAA HA2  c    1
ATOM        1028 C  C    . GLY AAA  1    61          C    . GLY   61     5.914     5.006   -11.887 1.000     70.106 .    61    GLY AAA C    .    1
ATOM        1029 O  O    . GLY AAA  1    61          O    . GLY   61     6.584     3.990   -12.011 1.000     69.032 .    61    GLY AAA O    .    1
ATOM        1031 N  N    . GLN AAA  1    62          N    . GLN   62     5.711     5.659   -10.730 1.000     80.187 .    62    GLN AAA N    .    1
ATOM        1032 H  H    . GLN AAA  1    62          H    . GLN   62     5.109     6.337   -10.658 1.000     75.445 .    62    GLN AAA H    c    1
ATOM        1033 C  CA   . GLN AAA  1    62          CA   . GLN   62     6.413     5.336    -9.453 1.000     71.053 .    62    GLN AAA CA   .    1
ATOM        1034 H  HA   . GLN AAA  1    62          HA   . GLN   62     7.377     5.483    -9.581 1.000     71.069 .    62    GLN AAA HA   c    1
ATOM        1035 C  CB   . GLN AAA  1    62          CB   . GLN   62     5.919     6.220    -8.314 1.000     66.976 .    62    GLN AAA CB   .    1
ATOM        1036 H  HB3  . GLN AAA  1    62          HB3  . GLN   62     6.387     5.959    -7.493 1.000     69.683 .    62    GLN AAA HB3  c    1
ATOM        1037 H  HB2  . GLN AAA  1    62          HB2  . GLN   62     4.964     6.051    -8.179 1.000     69.676 .    62    GLN AAA HB2  c    1
ATOM        1038 C  CG   . GLN AAA  1    62          CG   . GLN   62     6.130     7.703    -8.552 1.000     74.708 .    62    GLN AAA CG   .    1
ATOM        1039 H  HG3  . GLN AAA  1    62          HG3  . GLN   62     5.839     8.199    -7.762 1.000     75.708 .    62    GLN AAA HG3  c    1
ATOM        1040 H  HG2  . GLN AAA  1    62          HG2  . GLN   62     5.581     7.994    -9.311 1.000     75.686 .    62    GLN AAA HG2  c    1
ATOM        1041 C  CD   . GLN AAA  1    62          CD   . GLN   62     7.576     8.026    -8.830 1.000     88.078 .    62    GLN AAA CD   .    1
ATOM        1042 O  OE1  . GLN AAA  1    62          OE1  . GLN   62     7.920     8.499    -9.919 1.000     69.371 .    62    GLN AAA OE1  .    1
ATOM        1043 N  NE2  . GLN AAA  1    62          NE2  . GLN   62     8.434     7.716    -7.856 1.000     77.482 .    62    GLN AAA NE2  .    1
ATOM        1044 H  HE21 . GLN AAA  1    62          HE21 . GLN   62     9.310     7.905    -7.959 0.000     79.840 .    62    GLN AAA HE21 c    1
ATOM        1045 H  HE22 . GLN AAA  1    62          HE22 . GLN   62     8.157     7.353    -7.119 0.000     79.840 .    62    GLN AAA HE22 c    1
ATOM        1046 C  C    . GLN AAA  1    62          C    . GLN   62     6.184     3.864    -9.093 1.000     66.509 .    62    GLN AAA C    .    1
ATOM        1047 O  O    . GLN AAA  1    62          O    . GLN   62     7.136     3.110    -8.840 1.000     62.703 .    62    GLN AAA O    .    1
ATOM        1049 N  N    . MET AAA  1    63          N    . MET   63     4.945     3.434    -9.131 1.000     60.275 .    63    MET AAA N    .    1
ATOM        1050 H  H    . MET AAA  1    63          H    . MET   63     4.230     3.958    -9.342 1.000     62.846 .    63    MET AAA H    c    1
ATOM        1051 C  CA   . MET AAA  1    63          CA   . MET   63     4.637     2.036    -8.817 1.000     64.728 .    63    MET AAA CA   .    1
ATOM        1052 H  HA   . MET AAA  1    63          HA   . MET   63     4.848     1.877    -7.868 1.000     65.693 .    63    MET AAA HA   c    1
ATOM        1053 C  CB   . MET AAA  1    63          CB   . MET   63     3.150     1.770    -9.062 1.000     71.717 .    63    MET AAA CB   .    1
ATOM        1054 H  HB3  . MET AAA  1    63          HB3  . MET   63     3.000     0.804    -9.083 1.000     69.616 .    63    MET AAA HB3  c    1
ATOM        1055 H  HB2  . MET AAA  1    63          HB2  . MET   63     2.902     2.131    -9.935 1.000     69.551 .    63    MET AAA HB2  c    1
ATOM        1056 C  CG   . MET AAA  1    63          CG   . MET   63     2.266     2.388    -7.997 1.000     70.148 .    63    MET AAA CG   .    1
ATOM        1057 H  HG3  . MET AAA  1    63          HG3  . MET   63     2.540     3.317    -7.842 1.000     68.933 .    63    MET AAA HG3  c    1
ATOM        1058 H  HG2  . MET AAA  1    63          HG2  . MET   63     2.372     1.892    -7.157 1.000     68.942 .    63    MET AAA HG2  c    1
ATOM        1059 S  SD   . MET AAA  1    63          SD   . MET   63     0.541     2.359    -8.482 1.000     63.871 .    63    MET AAA SD   .    1
ATOM        1060 C  CE   . MET AAA  1    63          CE   . MET   63    -0.053     0.819    -7.809 1.000     68.150 .    63    MET AAA CE   .    1
ATOM        1061 H  HE3  . MET AAA  1    63          HE3  . MET   63     0.075     0.814    -6.854 1.000     66.773 .    63    MET AAA HE3  c    1
ATOM        1062 H  HE2  . MET AAA  1    63          HE2  . MET   63     0.436     0.087    -8.204 1.000     66.794 .    63    MET AAA HE2  c    1
ATOM        1063 H  HE1  . MET AAA  1    63          HE1  . MET   63    -0.991     0.725    -8.010 1.000     66.821 .    63    MET AAA HE1  c    1
ATOM        1064 C  C    . MET AAA  1    63          C    . MET   63     5.516     1.113    -9.678 1.000     67.840 .    63    MET AAA C    .    1
ATOM        1065 O  O    . MET AAA  1    63          O    . MET   63     5.786     0.005    -9.226 1.000     72.997 .    63    MET AAA O    .    1
ATOM        1067 N  N    . LEU AAA  1    64          N    . LEU   64     5.924     1.521   -10.885 1.000     75.934 .    64    LEU AAA N    .    1
ATOM        1068 H  H    . LEU AAA  1    64          H    . LEU   64     5.625     2.284   -11.280 1.000     72.108 .    64    LEU AAA H    c    1
ATOM        1069 C  CA   . LEU AAA  1    64          CA   . LEU   64     6.880     0.730   -11.714 1.000     68.731 .    64    LEU AAA CA   .    1
ATOM        1070 H  HA   . LEU AAA  1    64          HA   . LEU   64     6.652    -0.221   -11.602 1.000     68.529 .    64    LEU AAA HA   c    1
ATOM        1071 C  CB   . LEU AAA  1    64          CB   . LEU   64     6.749     1.086   -13.191 1.000     57.638 .    64    LEU AAA CB   .    1
ATOM        1072 H  HB3  . LEU AAA  1    64          HB3  . LEU   64     7.552     0.774   -13.653 1.000     61.251 .    64    LEU AAA HB3  c    1
ATOM        1073 H  HB2  . LEU AAA  1    64          HB2  . LEU   64     6.721     2.058   -13.276 1.000     61.265 .    64    LEU AAA HB2  c    1
ATOM        1074 C  CG   . LEU AAA  1    64          CG   . LEU   64     5.522     0.499   -13.904 1.000     62.464 .    64    LEU AAA CG   .    1
ATOM        1075 H  HG   . LEU AAA  1    64          HG   . LEU   64     4.736     0.617   -13.315 1.000     59.925 .    64    LEU AAA HG   c    1
ATOM        1076 C  CD1  . LEU AAA  1    64          CD1  . LEU   64     5.241     1.230   -15.235 1.000     59.117 .    64    LEU AAA CD1  .    1
ATOM        1077 H  HD11 . LEU AAA  1    64          HD11 . LEU   64     5.072     2.172   -15.058 1.000     60.119 .    64    LEU AAA HD11 c    1
ATOM        1078 H  HD12 . LEU AAA  1    64          HD12 . LEU   64     4.461     0.836   -15.663 1.000     60.119 .    64    LEU AAA HD12 c    1
ATOM        1079 H  HD13 . LEU AAA  1    64          HD13 . LEU   64     6.011     1.143   -15.822 1.000     60.119 .    64    LEU AAA HD13 c    1
ATOM        1080 C  CD2  . LEU AAA  1    64          CD2  . LEU   64     5.687    -0.993   -14.183 1.000     57.545 .    64    LEU AAA CD2  .    1
ATOM        1081 H  HD21 . LEU AAA  1    64          HD21 . LEU   64     6.490    -1.137   -14.713 1.000     59.009 .    64    LEU AAA HD21 c    1
ATOM        1082 H  HD22 . LEU AAA  1    64          HD22 . LEU   64     4.914    -1.320   -14.674 1.000     58.999 .    64    LEU AAA HD22 c    1
ATOM        1083 H  HD23 . LEU AAA  1    64          HD23 . LEU   64     5.764    -1.476   -13.342 1.000     59.018 .    64    LEU AAA HD23 c    1
ATOM        1084 C  C    . LEU AAA  1    64          C    . LEU   64     8.310     0.937   -11.182 1.000     73.086 .    64    LEU AAA C    .    1
ATOM        1085 O  O    . LEU AAA  1    64          O    . LEU   64     8.937    -0.073   -10.846 1.000     88.745 .    64    LEU AAA O    .    1
ATOM        1087 N  N    . GLU AAA  1    65          N    . GLU   65     8.804     2.164   -11.024 1.000     68.870 .    65    GLU AAA N    .    1
ATOM        1088 H  H    . GLU AAA  1    65          H    . GLU   65     8.350     2.914   -11.267 1.000     72.134 .    65    GLU AAA H    c    1
ATOM        1089 C  CA   . GLU AAA  1    65          CA   . GLU   65    10.138     2.405   -10.388 1.000     78.358 .    65    GLU AAA CA   .    1
ATOM        1090 H  HA   . GLU AAA  1    65          HA   . GLU   65    10.837     2.157   -11.037 1.000     75.619 .    65    GLU AAA HA   c    1
ATOM        1091 C  CB   . GLU AAA  1    65          CB   . GLU   65    10.339     3.860    -9.985 1.000     78.401 .    65    GLU AAA CB   .    1
ATOM        1092 H  HB3  . GLU AAA  1    65          HB3  . GLU   65    11.262     3.981    -9.682 1.000     82.705 .    65    GLU AAA HB3  c    1
ATOM        1093 H  HB2  . GLU AAA  1    65          HB2  . GLU   65     9.742     4.065    -9.235 1.000     82.586 .    65    GLU AAA HB2  c    1
ATOM        1094 C  CG   . GLU AAA  1    65          CG   . GLU   65    10.051     4.815   -11.121 1.000     97.775 .    65    GLU AAA CG   .    1
ATOM        1095 H  HG3  . GLU AAA  1    65          HG3  . GLU   65     9.358     5.446   -10.832 1.000     94.742 .    65    GLU AAA HG3  c    1
ATOM        1096 H  HG2  . GLU AAA  1    65          HG2  . GLU   65     9.688     4.311   -11.878 1.000     94.638 .    65    GLU AAA HG2  c    1
ATOM        1097 C  CD   . GLU AAA  1    65          CD   . GLU   65    11.237     5.611   -11.621 1.000    107.215 .    65    GLU AAA CD   .    1
ATOM        1098 O  OE1  . GLU AAA  1    65          OE1  . GLU   65    11.002     6.734   -12.087 1.000     98.905 .    65    GLU AAA OE1  .    1
ATOM        1099 O  OE2  . GLU AAA  1    65          OE2  . GLU   65    12.379     5.110   -11.543 1.000    130.060 .    65    GLU AAA OE2  .    1
ATOM        1100 C  C    . GLU AAA  1    65          C    . GLU   65    10.316     1.545    -9.125 1.000     73.800 .    65    GLU AAA C    .    1
ATOM        1101 O  O    . GLU AAA  1    65          O    . GLU   65    11.345     0.897    -9.019 1.000     90.722 .    65    GLU AAA O    .    1
ATOM        1103 N  N    . GLN AAA  1    66          N    . GLN   66     9.348     1.534    -8.208 1.000     80.254 .    66    GLN AAA N    .    1
ATOM        1104 H  H    . GLN AAA  1    66          H    . GLN   66     8.528     1.902    -8.357 1.000     79.440 .    66    GLN AAA H    c    1
ATOM        1105 C  CA   . GLN AAA  1    66          CA   . GLN   66     9.499     0.924    -6.858 1.000     83.667 .    66    GLN AAA CA   .    1
ATOM        1106 H  HA   . GLN AAA  1    66          HA   . GLN   66    10.405     1.129    -6.530 1.000     80.980 .    66    GLN AAA HA   c    1
ATOM        1107 C  CB   . GLN AAA  1    66          CB   . GLN   66     8.482     1.493    -5.860 1.000     80.476 .    66    GLN AAA CB   .    1
ATOM        1108 H  HB3  . GLN AAA  1    66          HB3  . GLN   66     8.543     0.981    -5.027 1.000     81.958 .    66    GLN AAA HB3  c    1
ATOM        1109 H  HB2  . GLN AAA  1    66          HB2  . GLN   66     7.584     1.361    -6.227 1.000     82.002 .    66    GLN AAA HB2  c    1
ATOM        1110 C  CG   . GLN AAA  1    66          CG   . GLN   66     8.683     2.969    -5.549 1.000     83.792 .    66    GLN AAA CG   .    1
ATOM        1111 H  HG3  . GLN AAA  1    66          HG3  . GLN   66     8.830     3.458    -6.387 1.000     83.286 .    66    GLN AAA HG3  c    1
ATOM        1112 H  HG2  . GLN AAA  1    66          HG2  . GLN   66     9.486     3.075    -4.995 1.000     83.290 .    66    GLN AAA HG2  c    1
ATOM        1113 C  CD   . GLN AAA  1    66          CD   . GLN   66     7.503     3.575    -4.827 1.000     85.095 .    66    GLN AAA CD   .    1
ATOM        1114 O  OE1  . GLN AAA  1    66          OE1  . GLN   66     6.450     2.959    -4.666 1.000     96.374 .    66    GLN AAA OE1  .    1
ATOM        1115 N  NE2  . GLN AAA  1    66          NE2  . GLN   66     7.676     4.803    -4.377 1.000     92.481 .    66    GLN AAA NE2  .    1
ATOM        1116 H  HE21 . GLN AAA  1    66          HE21 . GLN   66     7.037     5.242    -3.953 0.000     92.260 .    66    GLN AAA HE21 c    1
ATOM        1117 H  HE22 . GLN AAA  1    66          HE22 . GLN   66     8.445     5.254    -4.555 0.000     92.260 .    66    GLN AAA HE22 c    1
ATOM        1118 C  C    . GLN AAA  1    66          C    . GLN   66     9.352    -0.598    -6.951 1.000     76.419 .    66    GLN AAA C    .    1
ATOM        1119 O  O    . GLN AAA  1    66          O    . GLN   66     9.469    -1.270    -5.918 1.000     74.650 .    66    GLN AAA O    .    1
ATOM        1121 N  N    . LEU AAA  1    67          N    . LEU   67     9.070    -1.143    -8.126 1.000     85.375 .    67    LEU AAA N    .    1
ATOM        1122 H  H    . LEU AAA  1    67          H    . LEU   67     8.769    -0.662    -8.835 1.000     85.012 .    67    LEU AAA H    c    1
ATOM        1123 C  CA   . LEU AAA  1    67          CA   . LEU   67     9.203    -2.608    -8.383 1.000     93.882 .    67    LEU AAA CA   .    1
ATOM        1124 H  HA   . LEU AAA  1    67          HA   . LEU   67     8.736    -3.095    -7.670 1.000     92.989 .    67    LEU AAA HA   c    1
ATOM        1125 C  CB   . LEU AAA  1    67          CB   . LEU   67     8.519    -2.864    -9.734 1.000     85.392 .    67    LEU AAA CB   .    1
ATOM        1126 H  HB3  . LEU AAA  1    67          HB3  . LEU   67     9.218    -2.979   -10.408 1.000     91.231 .    67    LEU AAA HB3  c    1
ATOM        1127 H  HB2  . LEU AAA  1    67          HB2  . LEU   67     8.016    -2.063    -9.976 1.000     91.191 .    67    LEU AAA HB2  c    1
ATOM        1128 C  CG   . LEU AAA  1    67          CG   . LEU   67     7.563    -4.053    -9.836 1.000    102.914 .    67    LEU AAA CG   .    1
ATOM        1129 H  HG   . LEU AAA  1    67          HG   . LEU   67     8.101    -4.880    -9.761 1.000     97.991 .    67    LEU AAA HG   c    1
ATOM        1130 C  CD1  . LEU AAA  1    67          CD1  . LEU   67     6.521    -4.071    -8.720 1.000     99.170 .    67    LEU AAA CD1  .    1
ATOM        1131 H  HD11 . LEU AAA  1    67          HD11 . LEU   67     6.960    -4.207    -7.863 1.000    100.223 .    67    LEU AAA HD11 c    1
ATOM        1132 H  HD12 . LEU AAA  1    67          HD12 . LEU   67     5.892    -4.795    -8.877 1.000    100.140 .    67    LEU AAA HD12 c    1
ATOM        1133 H  HD13 . LEU AAA  1    67          HD13 . LEU   67     6.042    -3.223    -8.709 1.000    100.250 .    67    LEU AAA HD13 c    1
ATOM        1134 C  CD2  . LEU AAA  1    67          CD2  . LEU   67     6.882    -4.061   -11.207 1.000     99.588 .    67    LEU AAA CD2  .    1
ATOM        1135 H  HD21 . LEU AAA  1    67          HD21 . LEU   67     6.379    -3.237   -11.324 1.000    100.434 .    67    LEU AAA HD21 c    1
ATOM        1136 H  HD22 . LEU AAA  1    67          HD22 . LEU   67     6.277    -4.821   -11.265 1.000    100.554 .    67    LEU AAA HD22 c    1
ATOM        1137 H  HD23 . LEU AAA  1    67          HD23 . LEU   67     7.557    -4.131   -11.904 1.000    100.554 .    67    LEU AAA HD23 c    1
ATOM        1138 C  C    . LEU AAA  1    67          C    . LEU   67    10.702    -2.988    -8.360 1.000    107.843 .    67    LEU AAA C    .    1
ATOM        1139 O  O    . LEU AAA  1    67          O    . LEU   67    11.529    -2.271    -8.941 1.000     99.514 .    67    LEU AAA O    .    1
ATOM        1140 N  N    . PRO AAA  1    68          N    . PRO   68    11.136    -4.095    -7.682 1.000    117.634 .    68    PRO AAA N    .    1
ATOM        1141 C  CA   . PRO AAA  1    68          CA   . PRO   68    12.553    -4.501    -7.692 1.000    132.681 .    68    PRO AAA CA   .    1
ATOM        1142 H  HA   . PRO AAA  1    68          HA   . PRO   68    13.118    -3.727    -7.446 1.000    129.993 .    68    PRO AAA HA   c    1
ATOM        1143 C  CB   . PRO AAA  1    68          CB   . PRO   68    12.639    -5.573    -6.581 1.000    127.795 .    68    PRO AAA CB   .    1
ATOM        1144 H  HB3  . PRO AAA  1    68          HB3  . PRO   68    12.887    -5.168    -5.723 1.000    125.668 .    68    PRO AAA HB3  c    1
ATOM        1145 H  HB2  . PRO AAA  1    68          HB2  . PRO   68    13.298    -6.263    -6.807 1.000    125.709 .    68    PRO AAA HB2  c    1
ATOM        1146 C  CG   . PRO AAA  1    68          CG   . PRO   68    11.236    -6.167    -6.512 1.000    114.599 .    68    PRO AAA CG   .    1
ATOM        1147 H  HG3  . PRO AAA  1    68          HG3  . PRO   68    11.041    -6.493    -5.610 1.000    115.800 .    68    PRO AAA HG3  c    1
ATOM        1148 H  HG2  . PRO AAA  1    68          HG2  . PRO   68    11.142    -6.909    -7.144 1.000    115.800 .    68    PRO AAA HG2  c    1
ATOM        1149 C  CD   . PRO AAA  1    68          CD   . PRO   68    10.307    -5.024    -6.883 1.000    107.438 .    68    PRO AAA CD   .    1
ATOM        1150 H  HD3  . PRO AAA  1    68          HD3  . PRO   68     9.966    -4.582    -6.084 1.000    111.424 .    68    PRO AAA HD3  c    1
ATOM        1151 H  HD2  . PRO AAA  1    68          HD2  . PRO   68     9.552    -5.349    -7.407 1.000    111.424 .    68    PRO AAA HD2  c    1
ATOM        1152 C  C    . PRO AAA  1    68          C    . PRO   68    13.008    -5.079    -9.050 1.000    139.937 .    68    PRO AAA C    .    1
ATOM        1153 O  O    . PRO AAA  1    68          O    . PRO   68    12.174    -5.135    -9.965 1.000    114.418 .    68    PRO AAA O    .    1
ATOM        1155 N  N    . ASN AAA  1    69          N    . ASN   69    14.290    -5.483    -9.163 1.000    139.339 .    69    ASN AAA N    .    1
ATOM        1156 H  H    . ASN AAA  1    69          H    . ASN   69    14.904    -5.316    -8.511 1.000    140.928 .    69    ASN AAA H    c    1
ATOM        1157 C  CA   . ASN AAA  1    69          CA   . ASN   69    14.862    -6.233   -10.326 1.000    145.595 .    69    ASN AAA CA   .    1
ATOM        1158 H  HA   . ASN AAA  1    69          HA   . ASN   69    15.842    -6.242   -10.219 1.000    144.138 .    69    ASN AAA HA   c    1
ATOM        1159 C  CB   . ASN AAA  1    69          CB   . ASN   69    14.398    -7.708   -10.316 1.000    145.445 .    69    ASN AAA CB   .    1
ATOM        1160 H  HB3  . ASN AAA  1    69          HB3  . ASN   69    13.496    -7.738    -9.938 1.000    142.611 .    69    ASN AAA HB3  c    1
ATOM        1161 H  HB2  . ASN AAA  1    69          HB2  . ASN   69    14.983    -8.201    -9.705 1.000    142.615 .    69    ASN AAA HB2  c    1
ATOM        1162 C  CG   . ASN AAA  1    69          CG   . ASN   69    14.375    -8.453   -11.649 1.000    133.674 .    69    ASN AAA CG   .    1
ATOM        1163 O  OD1  . ASN AAA  1    69          OD1  . ASN   69    14.955    -8.048   -12.659 1.000    120.640 .    69    ASN AAA OD1  .    1
ATOM        1164 N  ND2  . ASN AAA  1    69          ND2  . ASN   69    13.701    -9.589   -11.665 1.000     99.556 .    69    ASN AAA ND2  .    1
ATOM        1165 H  HD21 . ASN AAA  1    69          HD21 . ASN   69    13.515   -10.071   -12.358 0.000     98.460 .    69    ASN AAA HD21 c    1
ATOM        1166 H  HD22 . ASN AAA  1    69          HD22 . ASN   69    13.116    -9.807   -10.904 0.000     98.460 .    69    ASN AAA HD22 c    1
ATOM        1167 C  C    . ASN AAA  1    69          C    . ASN   69    14.540    -5.459   -11.615 1.000    144.464 .    69    ASN AAA C    .    1
ATOM        1168 O  O    . ASN AAA  1    69          O    . ASN   69    14.995    -4.300   -11.711 1.000    133.628 .    69    ASN AAA O    .    1
ATOM        1170 N  N    . VAL AAA  1    88          N    . VAL   88     6.188   -11.821   -10.508 1.000    119.638 .    88    VAL AAA N    .    1
ATOM        1171 H  H    . VAL AAA  1    88          H    . VAL   88     7.055   -11.981   -10.315 1.000    122.696 .    88    VAL AAA H    c    1
ATOM        1172 H  H2   . VAL AAA  1    88          H2   . VAL   88     6.015   -12.170   -11.331 1.000    122.585 .    88    VAL AAA H2   c    1
ATOM        1173 H  H3   . VAL AAA  1    88          H3   . VAL   88     5.668   -12.251    -9.896 1.000    122.639 .    88    VAL AAA H3   c    1
ATOM        1174 C  CA   . VAL AAA  1    88          CA   . VAL   88     5.888   -10.353   -10.489 1.000    129.578 .    88    VAL AAA CA   .    1
ATOM        1175 H  HA   . VAL AAA  1    88          HA   . VAL   88     5.107   -10.230    -9.921 1.000    128.544 .    88    VAL AAA HA   c    1
ATOM        1176 C  CB   . VAL AAA  1    88          CB   . VAL   88     7.051    -9.523    -9.860 1.000    136.002 .    88    VAL AAA CB   .    1
ATOM        1177 H  HB   . VAL AAA  1    88          HB   . VAL   88     7.386    -8.913   -10.560 1.000    127.828 .    88    VAL AAA HB   c    1
ATOM        1178 C  CG1  . VAL AAA  1    88          CG1  . VAL   88     6.587    -8.655    -8.686 1.000    110.019 .    88    VAL AAA CG1  .    1
ATOM        1179 H  HG11 . VAL AAA  1    88          HG11 . VAL   88     5.916    -8.022    -8.995 1.000    117.302 .    88    VAL AAA HG11 c    1
ATOM        1180 H  HG12 . VAL AAA  1    88          HG12 . VAL   88     7.347    -8.168    -8.322 1.000    117.442 .    88    VAL AAA HG12 c    1
ATOM        1181 H  HG13 . VAL AAA  1    88          HG13 . VAL   88     6.204    -9.221    -7.994 1.000    117.419 .    88    VAL AAA HG13 c    1
ATOM        1182 C  CG2  . VAL AAA  1    88          CG2  . VAL   88     8.242   -10.366    -9.391 1.000    127.913 .    88    VAL AAA CG2  .    1
ATOM        1183 H  HG21 . VAL AAA  1    88          HG21 . VAL   88     7.946   -11.013    -8.727 1.000    130.272 .    88    VAL AAA HG21 c    1
ATOM        1184 H  HG22 . VAL AAA  1    88          HG22 . VAL   88     8.913    -9.784    -8.994 1.000    130.282 .    88    VAL AAA HG22 c    1
ATOM        1185 H  HG23 . VAL AAA  1    88          HG23 . VAL   88     8.634   -10.832   -10.150 1.000    130.270 .    88    VAL AAA HG23 c    1
ATOM        1186 C  C    . VAL AAA  1    88          C    . VAL   88     5.478    -9.919   -11.931 1.000    128.529 .    88    VAL AAA C    .    1
ATOM        1187 O  O    . VAL AAA  1    88          O    . VAL   88     6.148    -8.994   -12.498 1.000     99.895 .    88    VAL AAA O    .    1
ATOM        1189 N  N    . SER AAA  1    89          N    . SER   89     4.426   -10.582   -12.494 1.000    111.571 .    89    SER AAA N    .    1
ATOM        1190 H  H    . SER AAA  1    89          H    . SER   89     4.142   -11.369   -12.134 1.000    109.099 .    89    SER AAA H    c    1
ATOM        1191 C  CA   . SER AAA  1    89          CA   . SER   89     3.565   -10.218   -13.675 1.000     88.433 .    89    SER AAA CA   .    1
ATOM        1192 H  HA   . SER AAA  1    89          HA   . SER   89     4.159    -9.956   -14.429 1.000     93.319 .    89    SER AAA HA   c    1
ATOM        1193 C  CB   . SER AAA  1    89          CB   . SER   89     2.698   -11.382   -14.113 1.000     86.285 .    89    SER AAA CB   .    1
ATOM        1194 H  HB3  . SER AAA  1    89          HB3  . SER   89     3.186   -12.226   -13.980 1.000     85.208 .    89    SER AAA HB3  c    1
ATOM        1195 H  HB2  . SER AAA  1    89          HB2  . SER   89     2.491   -11.294   -15.071 1.000     85.163 .    89    SER AAA HB2  c    1
ATOM        1196 O  OG   . SER AAA  1    89          OG   . SER   89     1.482   -11.406   -13.361 1.000     79.624 .    89    SER AAA OG   .    1
ATOM        1197 H  HG   . SER AAA  1    89          HG   . SER   89     0.958   -12.040   -13.585 0.000     79.430 .    89    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    89          C    . SER   89     2.666    -9.012   -13.311 1.000     95.224 .    89    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    89          O    . SER   89     1.641    -8.667   -14.019 1.000     78.322 .    89    SER AAA O    .    1
ATOM        1201 N  N    . VAL AAA  1    90          N    . VAL   90     3.000    -8.432   -12.172 1.000     75.070 .    90    VAL AAA N    .    1
ATOM        1202 H  H    . VAL AAA  1    90          H    . VAL   90     3.482    -8.874   -11.547 1.000     80.654 .    90    VAL AAA H    c    1
ATOM        1203 C  CA   . VAL AAA  1    90          CA   . VAL   90     2.614    -7.081   -11.712 1.000     79.959 .    90    VAL AAA CA   .    1
ATOM        1204 H  HA   . VAL AAA  1    90          HA   . VAL   90     1.642    -7.026   -11.667 1.000     75.439 .    90    VAL AAA HA   c    1
ATOM        1205 C  CB   . VAL AAA  1    90          CB   . VAL   90     3.199    -6.936   -10.295 1.000     69.083 .    90    VAL AAA CB   .    1
ATOM        1206 H  HB   . VAL AAA  1    90          HB   . VAL   90     4.104    -7.333   -10.319 1.000     71.170 .    90    VAL AAA HB   c    1
ATOM        1207 C  CG1  . VAL AAA  1    90          CG1  . VAL   90     3.366    -5.508    -9.850 1.000     72.302 .    90    VAL AAA CG1  .    1
ATOM        1208 H  HG11 . VAL AAA  1    90          HG11 . VAL   90     4.054    -5.076   -10.387 1.000     71.306 .    90    VAL AAA HG11 c    1
ATOM        1209 H  HG12 . VAL AAA  1    90          HG12 . VAL   90     3.628    -5.488    -8.913 1.000     71.343 .    90    VAL AAA HG12 c    1
ATOM        1210 H  HG13 . VAL AAA  1    90          HG13 . VAL   90     2.524    -5.032    -9.960 1.000     71.303 .    90    VAL AAA HG13 c    1
ATOM        1211 C  CG2  . VAL AAA  1    90          CG2  . VAL   90     2.384    -7.753    -9.307 1.000     66.089 .    90    VAL AAA CG2  .    1
ATOM        1212 H  HG21 . VAL AAA  1    90          HG21 . VAL   90     1.462    -7.443    -9.313 1.000     67.026 .    90    VAL AAA HG21 c    1
ATOM        1213 H  HG22 . VAL AAA  1    90          HG22 . VAL   90     2.755    -7.646    -8.414 1.000     67.019 .    90    VAL AAA HG22 c    1
ATOM        1214 H  HG23 . VAL AAA  1    90          HG23 . VAL   90     2.412    -8.692    -9.558 1.000     67.048 .    90    VAL AAA HG23 c    1
ATOM        1215 C  C    . VAL AAA  1    90          C    . VAL   90     3.130    -6.075   -12.745 1.000     72.912 .    90    VAL AAA C    .    1
ATOM        1216 O  O    . VAL AAA  1    90          O    . VAL   90     2.356    -5.170   -13.108 1.000     68.890 .    90    VAL AAA O    .    1
ATOM        1218 N  N    . ARG AAA  1    91          N    . ARG   91     4.340    -6.283   -13.283 1.000     72.512 .    91    ARG AAA N    .    1
ATOM        1219 H  H    . ARG AAA  1    91          H    . ARG   91     4.846    -7.016   -13.091 1.000     71.482 .    91    ARG AAA H    c    1
ATOM        1220 C  CA   . ARG AAA  1    91          CA   . ARG   91     4.987    -5.335   -14.238 1.000     67.865 .    91    ARG AAA CA   .    1
ATOM        1221 H  HA   . ARG AAA  1    91          HA   . ARG   91     5.027    -4.457   -13.794 1.000     69.154 .    91    ARG AAA HA   c    1
ATOM        1222 C  CB   . ARG AAA  1    91          CB   . ARG   91     6.414    -5.766   -14.542 1.000     68.824 .    91    ARG AAA CB   .    1
ATOM        1223 H  HB3  . ARG AAA  1    91          HB3  . ARG   91     6.395    -6.641   -14.981 1.000     72.425 .    91    ARG AAA HB3  c    1
ATOM        1224 H  HB2  . ARG AAA  1    91          HB2  . ARG   91     6.902    -5.857   -13.697 1.000     72.483 .    91    ARG AAA HB2  c    1
ATOM        1225 C  CG   . ARG AAA  1    91          CG   . ARG   91     7.140    -4.772   -15.438 1.000     86.566 .    91    ARG AAA CG   .    1
ATOM        1226 H  HG3  . ARG AAA  1    91          HG3  . ARG   91     6.823    -3.865   -15.240 1.000     82.721 .    91    ARG AAA HG3  c    1
ATOM        1227 H  HG2  . ARG AAA  1    91          HG2  . ARG   91     6.929    -4.968   -16.376 1.000     82.749 .    91    ARG AAA HG2  c    1
ATOM        1228 C  CD   . ARG AAA  1    91          CD   . ARG   91     8.641    -4.822   -15.252 1.000     90.150 .    91    ARG AAA CD   .    1
ATOM        1229 H  HD3  . ARG AAA  1    91          HD3  . ARG   91     9.047    -5.162   -16.077 1.000     88.493 .    91    ARG AAA HD3  c    1
ATOM        1230 H  HD2  . ARG AAA  1    91          HD2  . ARG   91     8.852    -5.458   -14.539 1.000     88.416 .    91    ARG AAA HD2  c    1
ATOM        1231 N  NE   . ARG AAA  1    91          NE   . ARG   91     9.238    -3.521   -14.939 1.000     86.870 .    91    ARG AAA NE   .    1
ATOM        1232 H  HE   . ARG AAA  1    91          HE   . ARG   91     9.136    -2.877   -15.518 1.000     88.156 .    91    ARG AAA HE   c    1
ATOM        1233 C  CZ   . ARG AAA  1    91          CZ   . ARG   91     9.956    -3.262   -13.846 1.000     89.013 .    91    ARG AAA CZ   .    1
ATOM        1234 N  NH1  . ARG AAA  1    91          NH1  . ARG   91    10.464    -2.053   -13.664 1.000     88.439 .    91    ARG AAA NH1  .    1
ATOM        1235 H  HH11 . ARG AAA  1    91          HH11 . ARG   91    10.331    -1.426   -14.265 1.000     88.603 .    91    ARG AAA HH11 c    1
ATOM        1236 H  HH12 . ARG AAA  1    91          HH12 . ARG   91    10.930    -1.877   -12.939 1.000     88.603 .    91    ARG AAA HH12 c    1
ATOM        1237 N  NH2  . ARG AAA  1    91          NH2  . ARG   91    10.154    -4.202   -12.932 1.000     88.614 .    91    ARG AAA NH2  .    1
ATOM        1238 H  HH21 . ARG AAA  1    91          HH21 . ARG   91     9.824    -5.008   -13.040 1.000     88.710 .    91    ARG AAA HH21 c    1
ATOM        1239 H  HH22 . ARG AAA  1    91          HH22 . ARG   91    10.625    -4.016   -12.211 1.000     88.711 .    91    ARG AAA HH22 c    1
ATOM        1240 C  C    . ARG AAA  1    91          C    . ARG   91     4.161    -5.163   -15.535 1.000     69.003 .    91    ARG AAA C    .    1
ATOM        1241 O  O    . ARG AAA  1    91          O    . ARG   91     4.083    -4.041   -16.064 1.000     67.946 .    91    ARG AAA O    .    1
ATOM        1243 N  N    . THR AAA  1    92          N    . THR   92     3.519    -6.190   -16.060 1.000     63.868 .    92    THR AAA N    .    1
ATOM        1244 H  H    . THR AAA  1    92          H    . THR   92     3.477    -7.030   -15.710 1.000     68.581 .    92    THR AAA H    c    1
ATOM        1245 C  CA   . THR AAA  1    92          CA   . THR   92     2.795    -6.025   -17.346 1.000     79.907 .    92    THR AAA CA   .    1
ATOM        1246 H  HA   . THR AAA  1    92          HA   . THR   92     3.200    -5.248   -17.793 1.000     74.762 .    92    THR AAA HA   c    1
ATOM        1247 C  CB   . THR AAA  1    92          CB   . THR   92     3.017    -7.225   -18.288 1.000     80.156 .    92    THR AAA CB   .    1
ATOM        1248 H  HB   . THR AAA  1    92          HB   . THR   92     2.187    -7.401   -18.794 1.000     77.069 .    92    THR AAA HB   c    1
ATOM        1249 O  OG1  . THR AAA  1    92          OG1  . THR   92     3.297    -8.313   -17.435 1.000     58.056 .    92    THR AAA OG1  .    1
ATOM        1250 H  HG1  . THR AAA  1    92          HG1  . THR   92     3.421    -9.038   -17.874 0.000     58.000 .    92    THR AAA HG1  c    1
ATOM        1251 C  CG2  . THR AAA  1    92          CG2  . THR   92     4.185    -7.070   -19.251 1.000     90.723 .    92    THR AAA CG2  .    1
ATOM        1252 H  HG21 . THR AAA  1    92          HG21 . THR   92     4.031    -6.304   -19.831 1.000     87.312 .    92    THR AAA HG21 c    1
ATOM        1253 H  HG22 . THR AAA  1    92          HG22 . THR   92     4.269    -7.875   -19.793 1.000     87.312 .    92    THR AAA HG22 c    1
ATOM        1254 H  HG23 . THR AAA  1    92          HG23 . THR   92     5.007    -6.934   -18.745 1.000     87.312 .    92    THR AAA HG23 c    1
ATOM        1255 C  C    . THR AAA  1    92          C    . THR   92     1.338    -5.646   -17.054 1.000     70.477 .    92    THR AAA C    .    1
ATOM        1256 O  O    . THR AAA  1    92          O    . THR   92     0.687    -5.079   -17.947 1.000     69.457 .    92    THR AAA O    .    1
ATOM        1258 N  N    . ASP AAA  1    93          N    . ASP   93     0.840    -5.931   -15.859 1.000     71.220 .    93    ASP AAA N    .    1
ATOM        1259 H  H    . ASP AAA  1    93          H    . ASP   93     1.245    -6.499   -15.273 1.000     70.655 .    93    ASP AAA H    c    1
ATOM        1260 C  CA   . ASP AAA  1    93          CA   . ASP   93    -0.444    -5.364   -15.371 1.000     69.606 .    93    ASP AAA CA   .    1
ATOM        1261 H  HA   . ASP AAA  1    93          HA   . ASP   93    -1.117    -5.466   -16.084 1.000     69.143 .    93    ASP AAA HA   c    1
ATOM        1262 C  CB   . ASP AAA  1    93          CB   . ASP   93    -0.922    -6.146   -14.145 1.000     75.562 .    93    ASP AAA CB   .    1
ATOM        1263 H  HB3  . ASP AAA  1    93          HB3  . ASP   93    -1.653    -5.648   -13.730 1.000     74.313 .    93    ASP AAA HB3  c    1
ATOM        1264 H  HB2  . ASP AAA  1    93          HB2  . ASP   93    -0.190    -6.205   -13.498 1.000     74.374 .    93    ASP AAA HB2  c    1
ATOM        1265 C  CG   . ASP AAA  1    93          CG   . ASP   93    -1.428    -7.553   -14.424 1.000     76.844 .    93    ASP AAA CG   .    1
ATOM        1266 O  OD1  . ASP AAA  1    93          OD1  . ASP   93    -1.924    -7.781   -15.540 1.000     71.087 .    93    ASP AAA OD1  .    1
ATOM        1267 O  OD2  . ASP AAA  1    93          OD2  . ASP   93    -1.368    -8.398   -13.494 1.000     93.227 .    93    ASP AAA OD2  .    1
ATOM        1268 C  C    . ASP AAA  1    93          C    . ASP   93    -0.234    -3.849   -15.111 1.000     60.698 .    93    ASP AAA C    .    1
ATOM        1269 O  O    . ASP AAA  1    93          O    . ASP   93    -0.983    -3.071   -15.581 1.000     53.341 .    93    ASP AAA O    .    1
ATOM        1271 N  N    . LEU AAA  1    94          N    . LEU   94     0.814    -3.415   -14.434 1.000     53.999 .    94    LEU AAA N    .    1
ATOM        1272 H  H    . LEU AAA  1    94          H    . LEU   94     1.426    -3.960   -14.035 1.000     56.664 .    94    LEU AAA H    c    1
ATOM        1273 C  CA   . LEU AAA  1    94          CA   . LEU   94     1.051    -1.968   -14.287 1.000     58.875 .    94    LEU AAA CA   .    1
ATOM        1274 H  HA   . LEU AAA  1    94          HA   . LEU   94     0.273    -1.558   -13.845 1.000     57.766 .    94    LEU AAA HA   c    1
ATOM        1275 C  CB   . LEU AAA  1    94          CB   . LEU   94     2.328    -1.720   -13.459 1.000     55.169 .    94    LEU AAA CB   .    1
ATOM        1276 H  HB3  . LEU AAA  1    94          HB3  . LEU   94     2.586    -0.785   -13.587 1.000     56.622 .    94    LEU AAA HB3  c    1
ATOM        1277 H  HB2  . LEU AAA  1    94          HB2  . LEU   94     3.040    -2.268   -13.844 1.000     56.619 .    94    LEU AAA HB2  c    1
ATOM        1278 C  CG   . LEU AAA  1    94          CG   . LEU   94     2.294    -1.994   -11.947 1.000     57.713 .    94    LEU AAA CG   .    1
ATOM        1279 H  HG   . LEU AAA  1    94          HG   . LEU   94     2.189    -2.966   -11.806 1.000     56.627 .    94    LEU AAA HG   c    1
ATOM        1280 C  CD1  . LEU AAA  1    94          CD1  . LEU   94     3.589    -1.551   -11.301 1.000     53.382 .    94    LEU AAA CD1  .    1
ATOM        1281 H  HD11 . LEU AAA  1    94          HD11 . LEU   94     4.328    -2.063   -11.672 1.000     54.773 .    94    LEU AAA HD11 c    1
ATOM        1282 H  HD12 . LEU AAA  1    94          HD12 . LEU   94     3.542    -1.701   -10.341 1.000     54.712 .    94    LEU AAA HD12 c    1
ATOM        1283 H  HD13 . LEU AAA  1    94          HD13 . LEU   94     3.731    -0.604   -11.474 1.000     54.699 .    94    LEU AAA HD13 c    1
ATOM        1284 C  CD2  . LEU AAA  1    94          CD2  . LEU   94     1.155    -1.280   -11.242 1.000     58.986 .    94    LEU AAA CD2  .    1
ATOM        1285 H  HD21 . LEU AAA  1    94          HD21 . LEU   94     1.210    -0.325   -11.420 1.000     58.580 .    94    LEU AAA HD21 c    1
ATOM        1286 H  HD22 . LEU AAA  1    94          HD22 . LEU   94     1.219    -1.434   -10.283 1.000     58.564 .    94    LEU AAA HD22 c    1
ATOM        1287 H  HD23 . LEU AAA  1    94          HD23 . LEU   94     0.304    -1.622   -11.567 1.000     58.578 .    94    LEU AAA HD23 c    1
ATOM        1288 C  C    . LEU AAA  1    94          C    . LEU   94     1.178    -1.405   -15.722 1.000     62.052 .    94    LEU AAA C    .    1
ATOM        1289 O  O    . LEU AAA  1    94          O    . LEU   94     0.449    -0.441   -16.074 1.000     61.050 .    94    LEU AAA O    .    1
ATOM        1291 N  N    . ASN AAA  1    95          N    . ASN   95     2.046    -2.002   -16.541 1.000     59.421 .    95    ASN AAA N    .    1
ATOM        1292 H  H    . ASN AAA  1    95          H    . ASN   95     2.500    -2.759   -16.315 1.000     59.735 .    95    ASN AAA H    c    1
ATOM        1293 C  CA   . ASN AAA  1    95          CA   . ASN   95     2.356    -1.483   -17.896 1.000     58.195 .    95    ASN AAA CA   .    1
ATOM        1294 H  HA   . ASN AAA  1    95          HA   . ASN   95     2.605    -0.538   -17.774 1.000     58.204 .    95    ASN AAA HA   c    1
ATOM        1295 C  CB   . ASN AAA  1    95          CB   . ASN   95     3.567    -2.149   -18.547 1.000     60.970 .    95    ASN AAA CB   .    1
ATOM        1296 H  HB3  . ASN AAA  1    95          HB3  . ASN   95     3.458    -2.140   -19.520 1.000     64.190 .    95    ASN AAA HB3  c    1
ATOM        1297 H  HB2  . ASN AAA  1    95          HB2  . ASN   95     3.633    -3.077   -18.250 1.000     64.224 .    95    ASN AAA HB2  c    1
ATOM        1298 C  CG   . ASN AAA  1    95          CG   . ASN   95     4.837    -1.394   -18.170 1.000     79.503 .    95    ASN AAA CG   .    1
ATOM        1299 O  OD1  . ASN AAA  1    95          OD1  . ASN   95     5.756    -1.944   -17.582 1.000     65.398 .    95    ASN AAA OD1  .    1
ATOM        1300 N  ND2  . ASN AAA  1    95          ND2  . ASN   95     4.896    -0.099   -18.468 1.000     80.427 .    95    ASN AAA ND2  .    1
ATOM        1301 H  HD21 . ASN AAA  1    95          HD21 . ASN   95     5.648     0.345   -18.211 0.000     79.790 .    95    ASN AAA HD21 c    1
ATOM        1302 H  HD22 . ASN AAA  1    95          HD22 . ASN   95     4.246     0.299   -18.825 0.000     79.790 .    95    ASN AAA HD22 c    1
ATOM        1303 C  C    . ASN AAA  1    95          C    . ASN   95     1.067    -1.481   -18.688 1.000     54.145 .    95    ASN AAA C    .    1
ATOM        1304 O  O    . ASN AAA  1    95          O    . ASN   95     0.807    -0.422   -19.274 1.000     49.559 .    95    ASN AAA O    .    1
ATOM        1306 N  N    . TYR AAA  1    96          N    . TYR   96     0.193    -2.491   -18.559 1.000     48.628 .    96    TYR AAA N    .    1
ATOM        1307 H  H    . TYR AAA  1    96          H    . TYR   96     0.268    -3.215   -18.013 1.000     50.717 .    96    TYR AAA H    c    1
ATOM        1308 C  CA   . TYR AAA  1    96          CA   . TYR   96    -1.042    -2.449   -19.387 1.000     52.008 .    96    TYR AAA CA   .    1
ATOM        1309 H  HA   . TYR AAA  1    96          HA   . TYR   96    -0.750    -2.290   -20.321 1.000     51.102 .    96    TYR AAA HA   c    1
ATOM        1310 C  CB   . TYR AAA  1    96          CB   . TYR   96    -1.852    -3.753   -19.406 1.000     50.821 .    96    TYR AAA CB   .    1
ATOM        1311 H  HB3  . TYR AAA  1    96          HB3  . TYR   96    -1.923    -4.078   -18.485 1.000     49.678 .    96    TYR AAA HB3  c    1
ATOM        1312 H  HB2  . TYR AAA  1    96          HB2  . TYR   96    -1.341    -4.418   -19.913 1.000     49.676 .    96    TYR AAA HB2  c    1
ATOM        1313 C  CG   . TYR AAA  1    96          CG   . TYR   96    -3.255    -3.668   -20.000 1.000     45.097 .    96    TYR AAA CG   .    1
ATOM        1314 C  CD1  . TYR AAA  1    96          CD1  . TYR   96    -3.548    -3.831   -21.344 1.000     52.835 .    96    TYR AAA CD1  .    1
ATOM        1315 H  HD1  . TYR AAA  1    96          HD1  . TYR   96    -2.837    -3.952   -21.953 1.000     48.945 .    96    TYR AAA HD1  c    1
ATOM        1316 C  CE1  . TYR AAA  1    96          CE1  . TYR   96    -4.852    -3.722   -21.847 1.000     44.458 .    96    TYR AAA CE1  .    1
ATOM        1317 H  HE1  . TYR AAA  1    96          HE1  . TYR   96    -5.018    -3.819   -22.770 1.000     46.790 .    96    TYR AAA HE1  c    1
ATOM        1318 C  CZ   . TYR AAA  1    96          CZ   . TYR   96    -5.905    -3.523   -20.964 1.000     45.351 .    96    TYR AAA CZ   .    1
ATOM        1319 O  OH   . TYR AAA  1    96          OH   . TYR   96    -7.234    -3.410   -21.309 1.000     65.023 .    96    TYR AAA OH   .    1
ATOM        1320 H  HH   . TYR AAA  1    96          HH   . TYR   96    -7.487    -4.134   -21.691 0.000     67.320 .    96    TYR AAA HH   c    1
ATOM        1321 C  CE2  . TYR AAA  1    96          CE2  . TYR   96    -5.635    -3.399   -19.624 1.000     45.287 .    96    TYR AAA CE2  .    1
ATOM        1322 H  HE2  . TYR AAA  1    96          HE2  . TYR   96    -6.341    -3.250   -19.017 1.000     47.017 .    96    TYR AAA HE2  c    1
ATOM        1323 C  CD2  . TYR AAA  1    96          CD2  . TYR   96    -4.327    -3.486   -19.159 1.000     51.841 .    96    TYR AAA CD2  .    1
ATOM        1324 H  HD2  . TYR AAA  1    96          HD2  . TYR   96    -4.168    -3.388   -18.236 1.000     48.748 .    96    TYR AAA HD2  c    1
ATOM        1325 C  C    . TYR AAA  1    96          C    . TYR   96    -1.830    -1.202   -18.963 1.000     51.905 .    96    TYR AAA C    .    1
ATOM        1326 O  O    . TYR AAA  1    96          O    . TYR   96    -2.359    -0.452   -19.852 1.000     62.161 .    96    TYR AAA O    .    1
ATOM        1328 N  N    . ILE AAA  1    97          N    . ILE   97    -1.957    -0.998   -17.654 1.000     58.288 .    97    ILE AAA N    .    1
ATOM        1329 H  H    . ILE AAA  1    97          H    . ILE   97    -1.455    -1.434   -17.032 1.000     57.430 .    97    ILE AAA H    c    1
ATOM        1330 C  CA   . ILE AAA  1    97          CA   . ILE   97    -2.928    -0.015   -17.076 1.000     61.520 .    97    ILE AAA CA   .    1
ATOM        1331 H  HA   . ILE AAA  1    97          HA   . ILE   97    -3.757    -0.108   -17.579 1.000     59.670 .    97    ILE AAA HA   c    1
ATOM        1332 C  CB   . ILE AAA  1    97          CB   . ILE   97    -3.237    -0.418   -15.614 1.000     58.705 .    97    ILE AAA CB   .    1
ATOM        1333 H  HB   . ILE AAA  1    97          HB   . ILE   97    -2.845    -1.313   -15.467 1.000     63.042 .    97    ILE AAA HB   c    1
ATOM        1334 C  CG1  . ILE AAA  1    97          CG1  . ILE   97    -4.739    -0.557   -15.437 1.000     66.634 .    97    ILE AAA CG1  .    1
ATOM        1335 H  HG12 . ILE AAA  1    97          HG12 . ILE   97    -5.190     0.142   -15.958 1.000     65.802 .    97    ILE AAA HG12 c    1
ATOM        1336 H  HG13 . ILE AAA  1    97          HG13 . ILE   97    -4.962    -0.421   -14.492 1.000     65.837 .    97    ILE AAA HG13 c    1
ATOM        1337 C  CG2  . ILE AAA  1    97          CG2  . ILE   97    -2.678     0.490   -14.556 1.000     71.851 .    97    ILE AAA CG2  .    1
ATOM        1338 H  HG21 . ILE AAA  1    97          HG21 . ILE   97    -1.718     0.590   -14.685 1.000     67.477 .    97    ILE AAA HG21 c    1
ATOM        1339 H  HG22 . ILE AAA  1    97          HG22 . ILE   97    -2.846     0.109   -13.677 1.000     67.487 .    97    ILE AAA HG22 c    1
ATOM        1340 C  CD1  . ILE AAA  1    97          CD1  . ILE   97    -5.251    -1.883   -15.862 1.000     71.837 .    97    ILE AAA CD1  .    1
ATOM        1341 H  HD11 . ILE AAA  1    97          HD11 . ILE   97    -5.128    -1.987   -16.821 1.000     70.086 .    97    ILE AAA HD11 c    1
ATOM        1342 H  HD12 . ILE AAA  1    97          HD12 . ILE   97    -6.199    -1.950   -15.650 1.000     70.202 .    97    ILE AAA HD12 c    1
ATOM        1343 H  HD13 . ILE AAA  1    97          HD13 . ILE   97    -4.767    -2.586   -15.396 1.000     70.155 .    97    ILE AAA HD13 c    1
ATOM        1344 H  HG23 . ILE AAA  1    97          HG23 . ILE   97    -3.104     1.363   -14.616 1.000     67.457 .    97    ILE AAA HG23 c    1
ATOM        1345 C  C    . ILE AAA  1    97          C    . ILE   97    -2.388     1.414   -17.355 1.000     57.813 .    97    ILE AAA C    .    1
ATOM        1346 O  O    . ILE AAA  1    97          O    . ILE   97    -3.148     2.298   -17.805 1.000     43.836 .    97    ILE AAA O    .    1
ATOM        1348 N  N    . LEU AAA  1    98          N    . LEU   98    -1.073     1.598   -17.304 1.000     44.493 .    98    LEU AAA N    .    1
ATOM        1349 H  H    . LEU AAA  1    98          H    . LEU   98    -0.498     0.982   -16.958 1.000     48.688 .    98    LEU AAA H    c    1
ATOM        1350 C  CA   . LEU AAA  1    98          CA   . LEU   98    -0.425     2.833   -17.793 1.000     50.045 .    98    LEU AAA CA   .    1
ATOM        1351 H  HA   . LEU AAA  1    98          HA   . LEU   98    -0.702     3.584   -17.220 1.000     50.122 .    98    LEU AAA HA   c    1
ATOM        1352 C  CB   . LEU AAA  1    98          CB   . LEU   98     1.079     2.626   -17.703 1.000     50.958 .    98    LEU AAA CB   .    1
ATOM        1353 H  HB3  . LEU AAA  1    98          HB3  . LEU   98     1.322     1.835   -18.223 1.000     50.661 .    98    LEU AAA HB3  c    1
ATOM        1354 H  HB2  . LEU AAA  1    98          HB2  . LEU   98     1.321     2.461   -16.770 1.000     50.627 .    98    LEU AAA HB2  c    1
ATOM        1355 C  CG   . LEU AAA  1    98          CG   . LEU   98     1.872     3.813   -18.214 1.000     50.679 .    98    LEU AAA CG   .    1
ATOM        1356 H  HG   . LEU AAA  1    98          HG   . LEU   98     1.714     3.922   -19.184 1.000     49.229 .    98    LEU AAA HG   c    1
ATOM        1357 C  CD1  . LEU AAA  1    98          CD1  . LEU   98     1.407     5.062   -17.482 1.000     53.488 .    98    LEU AAA CD1  .    1
ATOM        1358 H  HD11 . LEU AAA  1    98          HD11 . LEU   98     0.535     5.334   -17.816 1.000     52.596 .    98    LEU AAA HD11 c    1
ATOM        1359 H  HD12 . LEU AAA  1    98          HD12 . LEU   98     2.047     5.780   -17.632 1.000     52.633 .    98    LEU AAA HD12 c    1
ATOM        1360 H  HD13 . LEU AAA  1    98          HD13 . LEU   98     1.347     4.878   -16.528 1.000     52.601 .    98    LEU AAA HD13 c    1
ATOM        1361 C  CD2  . LEU AAA  1    98          CD2  . LEU   98     3.346     3.541   -17.976 1.000     41.011 .    98    LEU AAA CD2  .    1
ATOM        1362 H  HD21 . LEU AAA  1    98          HD21 . LEU   98     3.503     3.414   -17.024 1.000     43.787 .    98    LEU AAA HD21 c    1
ATOM        1363 H  HD22 . LEU AAA  1    98          HD22 . LEU   98     3.871     4.296   -18.293 1.000     43.775 .    98    LEU AAA HD22 c    1
ATOM        1364 H  HD23 . LEU AAA  1    98          HD23 . LEU   98     3.610     2.737   -18.457 1.000     43.775 .    98    LEU AAA HD23 c    1
ATOM        1365 C  C    . LEU AAA  1    98          C    . LEU   98    -0.821     3.126   -19.246 1.000     55.696 .    98    LEU AAA C    .    1
ATOM        1366 O  O    . LEU AAA  1    98          O    . LEU   98    -1.312     4.279   -19.541 1.000     58.180 .    98    LEU AAA O    .    1
ATOM        1368 N  N    . LYS AAA  1    99          N    . LYS   99    -0.663     2.118   -20.101 1.000     51.573 .    99    LYS AAA N    .    1
ATOM        1369 H  H    . LYS AAA  1    99          H    . LYS   99    -0.358     1.300   -19.839 1.000     53.225 .    99    LYS AAA H    c    1
ATOM        1370 C  CA   . LYS AAA  1    99          CA   . LYS   99    -0.951     2.204   -21.557 1.000     54.725 .    99    LYS AAA CA   .    1
ATOM        1371 H  HA   . LYS AAA  1    99          HA   . LYS   99    -0.370     2.894   -21.953 1.000     53.585 .    99    LYS AAA HA   c    1
ATOM        1372 C  CB   . LYS AAA  1    99          CB   . LYS   99    -0.701     0.870   -22.265 1.000     56.356 .    99    LYS AAA CB   .    1
ATOM        1373 H  HB3  . LYS AAA  1    99          HB3  . LYS   99    -1.163     0.160   -21.776 1.000     56.913 .    99    LYS AAA HB3  c    1
ATOM        1374 H  HB2  . LYS AAA  1    99          HB2  . LYS   99     0.260     0.677   -22.245 1.000     56.920 .    99    LYS AAA HB2  c    1
ATOM        1375 C  CG   . LYS AAA  1    99          CG   . LYS   99    -1.174     0.859   -23.709 1.000     60.509 .    99    LYS AAA CG   .    1
ATOM        1376 H  HG3  . LYS AAA  1    99          HG3  . LYS   99    -0.680     1.536   -24.215 1.000     59.916 .    99    LYS AAA HG3  c    1
ATOM        1377 H  HG2  . LYS AAA  1    99          HG2  . LYS   99    -2.126     1.091   -23.740 1.000     59.918 .    99    LYS AAA HG2  c    1
ATOM        1378 C  CD   . LYS AAA  1    99          CD   . LYS   99    -0.968    -0.495   -24.346 1.000     62.328 .    99    LYS AAA CD   .    1
ATOM        1379 H  HD3  . LYS AAA  1    99          HD3  . LYS   99    -0.250    -0.969   -23.873 1.000     62.259 .    99    LYS AAA HD3  c    1
ATOM        1380 H  HD2  . LYS AAA  1    99          HD2  . LYS   99    -0.686    -0.371   -25.277 1.000     62.316 .    99    LYS AAA HD2  c    1
ATOM        1381 C  CE   . LYS AAA  1    99          CE   . LYS   99    -2.222    -1.345   -24.318 1.000     64.001 .    99    LYS AAA CE   .    1
ATOM        1382 H  HE3  . LYS AAA  1    99          HE3  . LYS   99    -3.011    -0.771   -24.332 1.000     66.016 .    99    LYS AAA HE3  c    1
ATOM        1383 H  HE2  . LYS AAA  1    99          HE2  . LYS   99    -2.244    -1.868   -23.494 1.000     66.040 .    99    LYS AAA HE2  c    1
ATOM        1384 N  NZ   . LYS AAA  1    99          NZ   . LYS   99    -2.280    -2.268   -25.475 1.000     75.127 .    99    LYS AAA NZ   .    1
ATOM        1385 H  HZ1  . LYS AAA  1    99          HZ1  . LYS   99    -2.317    -1.793   -26.246 1.000     71.473 .    99    LYS AAA HZ1  c    1
ATOM        1386 H  HZ2  . LYS AAA  1    99          HZ2  . LYS   99    -3.018    -2.792   -25.414 1.000     71.492 .    99    LYS AAA HZ2  c    1
ATOM        1387 H  HZ3  . LYS AAA  1    99          HZ3  . LYS   99    -1.542    -2.795   -25.486 1.000     71.492 .    99    LYS AAA HZ3  c    1
ATOM        1388 C  C    . LYS AAA  1    99          C    . LYS   99    -2.404     2.618   -21.734 1.000     50.561 .    99    LYS AAA C    .    1
ATOM        1389 O  O    . LYS AAA  1    99          O    . LYS   99    -2.628     3.562   -22.435 1.000     49.638 .    99    LYS AAA O    .    1
ATOM        1391 N  N    . LYS AAA  1   100          N    . LYS  100    -3.369     2.020   -21.037 1.000     47.218 .   100    LYS AAA N    .    1
ATOM        1392 H  H    . LYS AAA  1   100          H    . LYS  100    -3.241     1.380   -20.400 1.000     46.609 .   100    LYS AAA H    c    1
ATOM        1393 C  CA   . LYS AAA  1   100          CA   . LYS  100    -4.763     2.421   -21.316 1.000     41.677 .   100    LYS AAA CA   .    1
ATOM        1394 H  HA   . LYS AAA  1   100          HA   . LYS  100    -4.896     2.387   -22.289 1.000     46.247 .   100    LYS AAA HA   c    1
ATOM        1395 C  CB   . LYS AAA  1   100          CB   . LYS  100    -5.739     1.442   -20.666 1.000     51.651 .   100    LYS AAA CB   .    1
ATOM        1396 H  HB3  . LYS AAA  1   100          HB3  . LYS  100    -6.646     1.796   -20.775 1.000     49.781 .   100    LYS AAA HB3  c    1
ATOM        1397 H  HB2  . LYS AAA  1   100          HB2  . LYS  100    -5.548     1.410   -19.706 1.000     49.779 .   100    LYS AAA HB2  c    1
ATOM        1398 C  CG   . LYS AAA  1   100          CG   . LYS  100    -5.713     0.021   -21.205 1.000     54.798 .   100    LYS AAA CG   .    1
ATOM        1399 H  HG3  . LYS AAA  1   100          HG3  . LYS  100    -6.456    -0.475   -20.799 1.000     53.785 .   100    LYS AAA HG3  c    1
ATOM        1400 H  HG2  . LYS AAA  1   100          HG2  . LYS  100    -4.881    -0.404   -20.909 1.000     53.786 .   100    LYS AAA HG2  c    1
ATOM        1401 C  CD   . LYS AAA  1   100          CD   . LYS  100    -5.815    -0.117   -22.742 1.000     53.745 .   100    LYS AAA CD   .    1
ATOM        1402 H  HD3  . LYS AAA  1   100          HD3  . LYS  100    -5.446    -0.990   -22.998 1.000     54.810 .   100    LYS AAA HD3  c    1
ATOM        1403 H  HD2  . LYS AAA  1   100          HD2  . LYS  100    -5.255     0.569   -23.161 1.000     54.781 .   100    LYS AAA HD2  c    1
ATOM        1404 C  CE   . LYS AAA  1   100          CE   . LYS  100    -7.212    -0.009   -23.308 1.000     57.357 .   100    LYS AAA CE   .    1
ATOM        1405 H  HE3  . LYS AAA  1   100          HE3  . LYS  100    -7.686     0.729   -22.881 1.000     58.783 .   100    LYS AAA HE3  c    1
ATOM        1406 H  HE2  . LYS AAA  1   100          HE2  . LYS  100    -7.705    -0.833   -23.132 1.000     58.783 .   100    LYS AAA HE2  c    1
ATOM        1407 N  NZ   . LYS AAA  1   100          NZ   . LYS  100    -7.162     0.228   -24.788 1.000     67.941 .   100    LYS AAA NZ   .    1
ATOM        1408 H  HZ1  . LYS AAA  1   100          HZ1  . LYS  100    -6.738     1.011   -24.960 1.000     64.456 .   100    LYS AAA HZ1  c    1
ATOM        1409 H  HZ2  . LYS AAA  1   100          HZ2  . LYS  100    -8.004     0.266   -25.122 1.000     64.476 .   100    LYS AAA HZ2  c    1
ATOM        1410 H  HZ3  . LYS AAA  1   100          HZ3  . LYS  100    -6.713    -0.448   -25.193 1.000     64.476 .   100    LYS AAA HZ3  c    1
ATOM        1411 C  C    . LYS AAA  1   100          C    . LYS  100    -5.005     3.863   -20.863 1.000     51.005 .   100    LYS AAA C    .    1
ATOM        1412 O  O    . LYS AAA  1   100          O    . LYS  100    -5.886     4.535   -21.462 1.000     46.889 .   100    LYS AAA O    .    1
ATOM        1414 N  N    . VAL AAA  1   101          N    . VAL  101    -4.289     4.367   -19.857 1.000     50.365 .   101    VAL AAA N    .    1
ATOM        1415 H  H    . VAL AAA  1   101          H    . VAL  101    -3.630     3.914   -19.422 1.000     49.812 .   101    VAL AAA H    c    1
ATOM        1416 C  CA   . VAL AAA  1   101          CA   . VAL  101    -4.542     5.751   -19.354 1.000     47.415 .   101    VAL AAA CA   .    1
ATOM        1417 H  HA   . VAL AAA  1   101          HA   . VAL  101    -5.502     5.911   -19.366 1.000     48.375 .   101    VAL AAA HA   c    1
ATOM        1418 C  CB   . VAL AAA  1   101          CB   . VAL  101    -4.039     5.921   -17.908 1.000     52.265 .   101    VAL AAA CB   .    1
ATOM        1419 H  HB   . VAL AAA  1   101          HB   . VAL  101    -3.113     5.573   -17.884 1.000     51.132 .   101    VAL AAA HB   c    1
ATOM        1420 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    -3.976     7.382   -17.503 1.000     47.812 .   101    VAL AAA CG1  .    1
ATOM        1421 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    -3.292     7.838   -18.023 1.000     49.132 .   101    VAL AAA HG11 c    1
ATOM        1422 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    -3.758     7.447   -16.557 1.000     49.159 .   101    VAL AAA HG12 c    1
ATOM        1423 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    -4.839     7.801   -17.666 1.000     49.139 .   101    VAL AAA HG13 c    1
ATOM        1424 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    -4.840     5.133   -16.891 1.000     56.173 .   101    VAL AAA CG2  .    1
ATOM        1425 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    -5.762     5.443   -16.892 1.000     54.926 .   101    VAL AAA HG21 c    1
ATOM        1426 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    -4.457     5.260   -16.005 1.000     54.915 .   101    VAL AAA HG22 c    1
ATOM        1427 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    -4.817     4.188   -17.120 1.000     54.907 .   101    VAL AAA HG23 c    1
ATOM        1428 C  C    . VAL AAA  1   101          C    . VAL  101    -3.868     6.766   -20.289 1.000     44.997 .   101    VAL AAA C    .    1
ATOM        1429 O  O    . VAL AAA  1   101          O    . VAL  101    -4.524     7.709   -20.692 1.000     48.880 .   101    VAL AAA O    .    1
ATOM        1431 N  N    . GLN AAA  1   102          N    . GLN  102    -2.586     6.598   -20.592 1.000     45.735 .   102    GLN AAA N    .    1
ATOM        1432 H  H    . GLN AAA  1   102          H    . GLN  102    -2.054     6.005   -20.150 1.000     45.131 .   102    GLN AAA H    c    1
ATOM        1433 C  CA   . GLN AAA  1   102          CA   . GLN  102    -1.899     7.345   -21.665 1.000     43.646 .   102    GLN AAA CA   .    1
ATOM        1434 H  HA   . GLN AAA  1   102          HA   . GLN  102    -1.711     8.260   -21.355 1.000     47.077 .   102    GLN AAA HA   c    1
ATOM        1435 C  CB   . GLN AAA  1   102          CB   . GLN  102    -0.607     6.650   -22.014 1.000     48.381 .   102    GLN AAA CB   .    1
ATOM        1436 H  HB3  . GLN AAA  1   102          HB3  . GLN  102    -0.301     6.979   -22.885 1.000     48.988 .   102    GLN AAA HB3  c    1
ATOM        1437 H  HB2  . GLN AAA  1   102          HB2  . GLN  102    -0.784     5.691   -22.101 1.000     48.993 .   102    GLN AAA HB2  c    1
ATOM        1438 C  CG   . GLN AAA  1   102          CG   . GLN  102     0.484     6.862   -21.000 1.000     56.475 .   102    GLN AAA CG   .    1
ATOM        1439 H  HG3  . GLN AAA  1   102          HG3  . GLN  102     0.182     6.548   -20.122 1.000     58.371 .   102    GLN AAA HG3  c    1
ATOM        1440 H  HG2  . GLN AAA  1   102          HG2  . GLN  102     0.682     7.819   -20.931 1.000     58.463 .   102    GLN AAA HG2  c    1
ATOM        1441 C  CD   . GLN AAA  1   102          CD   . GLN  102     1.745     6.118   -21.392 1.000     75.865 .   102    GLN AAA CD   .    1
ATOM        1442 O  OE1  . GLN AAA  1   102          OE1  . GLN  102     1.694     5.031   -22.001 1.000     65.764 .   102    GLN AAA OE1  .    1
ATOM        1443 N  NE2  . GLN AAA  1   102          NE2  . GLN  102     2.897     6.675   -21.008 1.000     63.652 .   102    GLN AAA NE2  .    1
ATOM        1444 H  HE21 . GLN AAA  1   102          HE21 . GLN  102     3.658     6.282   -21.214 0.000     65.070 .   102    GLN AAA HE21 c    1
ATOM        1445 H  HE22 . GLN AAA  1   102          HE22 . GLN  102     2.876     7.418   -20.550 0.000     65.070 .   102    GLN AAA HE22 c    1
ATOM        1446 C  C    . GLN AAA  1   102          C    . GLN  102    -2.745     7.400   -22.953 1.000     55.891 .   102    GLN AAA C    .    1
ATOM        1447 O  O    . GLN AAA  1   102          O    . GLN  102    -2.945     8.477   -23.510 1.000     53.765 .   102    GLN AAA O    .    1
ATOM        1449 N  N    . GLU AAA  1   103          N    . GLU  103    -3.239     6.273   -23.441 1.000     49.905 .   103    GLU AAA N    .    1
ATOM        1450 H  H    . GLU AAA  1   103          H    . GLU  103    -3.120     5.457   -23.055 1.000     51.395 .   103    GLU AAA H    c    1
ATOM        1451 C  CA   . GLU AAA  1   103          CA   . GLU  103    -4.059     6.283   -24.683 1.000     50.682 .   103    GLU AAA CA   .    1
ATOM        1452 H  HA   . GLU AAA  1   103          HA   . GLU  103    -3.521     6.701   -25.394 1.000     47.432 .   103    GLU AAA HA   c    1
ATOM        1453 C  CB   . GLU AAA  1   103          CB   . GLU  103    -4.424     4.857   -25.135 1.000     44.984 .   103    GLU AAA CB   .    1
ATOM        1454 H  HB3  . GLU AAA  1   103          HB3  . GLU  103    -5.044     4.910   -25.893 1.000     46.460 .   103    GLU AAA HB3  c    1
ATOM        1455 H  HB2  . GLU AAA  1   103          HB2  . GLU  103    -4.876     4.396   -24.398 1.000     46.463 .   103    GLU AAA HB2  c    1
ATOM        1456 C  CG   . GLU AAA  1   103          CG   . GLU  103    -3.181     4.062   -25.548 1.000     45.821 .   103    GLU AAA CG   .    1
ATOM        1457 H  HG3  . GLU AAA  1   103          HG3  . GLU  103    -2.517     4.091   -24.829 1.000     47.231 .   103    GLU AAA HG3  c    1
ATOM        1458 H  HG2  . GLU AAA  1   103          HG2  . GLU  103    -2.782     4.472   -26.345 1.000     47.215 .   103    GLU AAA HG2  c    1
ATOM        1459 C  CD   . GLU AAA  1   103          CD   . GLU  103    -3.513     2.611   -25.857 1.000     53.002 .   103    GLU AAA CD   .    1
ATOM        1460 O  OE1  . GLU AAA  1   103          OE1  . GLU  103    -4.712     2.205   -25.665 1.000     47.868 .   103    GLU AAA OE1  .    1
ATOM        1461 O  OE2  . GLU AAA  1   103          OE2  . GLU  103    -2.621     1.941   -26.372 1.000     53.924 .   103    GLU AAA OE2  .    1
ATOM        1462 C  C    . GLU AAA  1   103          C    . GLU  103    -5.317     7.136   -24.478 1.000     40.945 .   103    GLU AAA C    .    1
ATOM        1463 O  O    . GLU AAA  1   103          O    . GLU  103    -5.698     7.938   -25.416 1.000     45.653 .   103    GLU AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1   104          N    . LEU  104    -6.034     6.937   -23.395 1.000     42.421 .   104    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1   104          H    . LEU  104    -5.807     6.366   -22.722 1.000     41.969 .   104    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1   104          CA   . LEU  104    -7.313     7.676   -23.228 1.000     41.919 .   104    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1   104          HA   . LEU  104    -7.876     7.506   -24.018 1.000     43.387 .   104    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1   104          CB   . LEU  104    -8.011     7.174   -21.987 1.000     42.849 .   104    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1   104          HB3  . LEU  104    -7.398     7.243   -21.228 1.000     43.165 .   104    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1   104          HB2  . LEU  104    -8.240     6.231   -22.110 1.000     43.167 .   104    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1   104          CG   . LEU  104    -9.278     7.958   -21.676 1.000     45.218 .   104    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1   104          HG   . LEU  104    -9.044     8.902   -21.497 1.000     46.689 .   104    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1   104          CD1  . LEU  104   -10.250     7.898   -22.830 1.000     51.753 .   104    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1   104          HD11 . LEU  104    -9.884     8.378   -23.593 1.000     49.601 .   104    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1   104          HD12 . LEU  104   -11.092     8.307   -22.567 1.000     49.629 .   104    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1   104          HD13 . LEU  104   -10.405     6.970   -23.076 1.000     49.632 .   104    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1   104          CD2  . LEU  104    -9.929     7.389   -20.473 1.000     49.315 .   104    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1   104          HD21 . LEU  104   -10.164     6.460   -20.639 1.000     48.012 .   104    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1   104          HD22 . LEU  104   -10.735     7.895   -20.269 1.000     48.015 .   104    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1   104          HD23 . LEU  104    -9.317     7.438   -19.718 1.000     48.012 .   104    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1   104          C    . LEU  104    -7.031     9.185   -23.128 1.000     48.396 .   104    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1   104          O    . LEU  104    -7.857    10.051   -23.615 1.000     46.557 .   104    LEU AAA O    .    1
ATOM        1485 N  N    . ARG AAA  1   105          N    . ARG  105    -5.889     9.533   -22.550 1.000     49.476 .   105    ARG AAA N    .    1
ATOM        1486 H  H    . ARG AAA  1   105          H    . ARG  105    -5.279     8.940   -22.228 1.000     51.443 .   105    ARG AAA H    c    1
ATOM        1487 C  CA   . ARG AAA  1   105          CA   . ARG  105    -5.542    10.969   -22.370 1.000     59.738 .   105    ARG AAA CA   .    1
ATOM        1488 H  HA   . ARG AAA  1   105          HA   . ARG  105    -6.298    11.435   -21.948 1.000     57.034 .   105    ARG AAA HA   c    1
ATOM        1489 C  CB   . ARG AAA  1   105          CB   . ARG  105    -4.288    11.128   -21.514 1.000     59.821 .   105    ARG AAA CB   .    1
ATOM        1490 H  HB3  . ARG AAA  1   105          HB3  . ARG  105    -3.701    11.794   -21.929 1.000     65.133 .   105    ARG AAA HB3  c    1
ATOM        1491 H  HB2  . ARG AAA  1   105          HB2  . ARG  105    -3.808    10.275   -21.488 1.000     65.060 .   105    ARG AAA HB2  c    1
ATOM        1492 C  CG   . ARG AAA  1   105          CG   . ARG  105    -4.612    11.556   -20.103 1.000     85.788 .   105    ARG AAA CG   .    1
ATOM        1493 H  HG3  . ARG AAA  1   105          HG3  . ARG  105    -4.372    10.843   -19.473 1.000     77.501 .   105    ARG AAA HG3  c    1
ATOM        1494 H  HG2  . ARG AAA  1   105          HG2  . ARG  105    -5.570    11.745   -20.014 1.000     77.506 .   105    ARG AAA HG2  c    1
ATOM        1495 C  CD   . ARG AAA  1   105          CD   . ARG  105    -3.820    12.797   -19.798 1.000     80.733 .   105    ARG AAA CD   .    1
ATOM        1496 H  HD3  . ARG AAA  1   105          HD3  . ARG  105    -4.184    13.248   -19.006 1.000     80.027 .   105    ARG AAA HD3  c    1
ATOM        1497 H  HD2  . ARG AAA  1   105          HD2  . ARG  105    -3.843    13.415   -20.560 1.000     79.947 .   105    ARG AAA HD2  c    1
ATOM        1498 N  NE   . ARG AAA  1   105          NE   . ARG  105    -2.471    12.345   -19.546 1.000     73.259 .   105    ARG AAA NE   .    1
ATOM        1499 H  HE   . ARG AAA  1   105          HE   . ARG  105    -2.314    11.489   -19.482 1.000     74.449 .   105    ARG AAA HE   c    1
ATOM        1500 C  CZ   . ARG AAA  1   105          CZ   . ARG  105    -1.462    13.180   -19.427 1.000     70.615 .   105    ARG AAA CZ   .    1
ATOM        1501 N  NH1  . ARG AAA  1   105          NH1  . ARG  105    -0.248    12.726   -19.187 1.000     69.268 .   105    ARG AAA NH1  .    1
ATOM        1502 H  HH11 . ARG AAA  1   105          HH11 . ARG  105    -0.109    11.863   -19.127 1.000     70.450 .   105    ARG AAA HH11 c    1
ATOM        1503 H  HH12 . ARG AAA  1   105          HH12 . ARG  105     0.422    13.288   -19.104 1.000     70.426 .   105    ARG AAA HH12 c    1
ATOM        1504 N  NH2  . ARG AAA  1   105          NH2  . ARG  105    -1.678    14.474   -19.514 1.000     87.959 .   105    ARG AAA NH2  .    1
ATOM        1505 H  HH21 . ARG AAA  1   105          HH21 . ARG  105    -2.487    14.783   -19.665 1.000     81.433 .   105    ARG AAA HH21 c    1
ATOM        1506 H  HH22 . ARG AAA  1   105          HH22 . ARG  105    -1.005    15.035   -19.427 1.000     81.440 .   105    ARG AAA HH22 c    1
ATOM        1507 C  C    . ARG AAA  1   105          C    . ARG  105    -5.257    11.594   -23.741 1.000     56.285 .   105    ARG AAA C    .    1
ATOM        1508 O  O    . ARG AAA  1   105          O    . ARG  105    -5.835    12.674   -24.073 1.000     56.639 .   105    ARG AAA O    .    1
ATOM        1510 N  N    . THR AAA  1   106          N    . THR  106    -4.333    10.967   -24.457 1.000     40.561 .   106    THR AAA N    .    1
ATOM        1511 H  H    . THR AAA  1   106          H    . THR  106    -3.902    10.216   -24.173 1.000     46.233 .   106    THR AAA H    c    1
ATOM        1512 C  CA   . THR AAA  1   106          CA   . THR  106    -3.895    11.404   -25.783 1.000     50.600 .   106    THR AAA CA   .    1
ATOM        1513 H  HA   . THR AAA  1   106          HA   . THR  106    -3.498    12.301   -25.686 1.000     49.475 .   106    THR AAA HA   c    1
ATOM        1514 C  CB   . THR AAA  1   106          CB   . THR  106    -2.830    10.471   -26.310 1.000     49.135 .   106    THR AAA CB   .    1
ATOM        1515 H  HB   . THR AAA  1   106          HB   . THR  106    -3.193     9.554   -26.349 1.000     50.267 .   106    THR AAA HB   c    1
ATOM        1516 O  OG1  . THR AAA  1   106          OG1  . THR  106    -1.760    10.532   -25.358 1.000     47.773 .   106    THR AAA OG1  .    1
ATOM        1517 H  HG1  . THR AAA  1   106          HG1  . THR  106    -1.136    10.010   -25.605 0.000     49.330 .   106    THR AAA HG1  c    1
ATOM        1518 C  CG2  . THR AAA  1   106          CG2  . THR  106    -2.435    10.920   -27.687 1.000     55.373 .   106    THR AAA CG2  .    1
ATOM        1519 H  HG21 . THR AAA  1   106          HG21 . THR  106    -3.185    10.804   -28.298 1.000     53.369 .   106    THR AAA HG21 c    1
ATOM        1520 H  HG22 . THR AAA  1   106          HG22 . THR  106    -1.682    10.386   -27.998 1.000     53.363 .   106    THR AAA HG22 c    1
ATOM        1521 H  HG23 . THR AAA  1   106          HG23 . THR  106    -2.178    11.859   -27.663 1.000     53.359 .   106    THR AAA HG23 c    1
ATOM        1522 C  C    . THR AAA  1   106          C    . THR  106    -5.113    11.516   -26.694 1.000     57.610 .   106    THR AAA C    .    1
ATOM        1523 O  O    . THR AAA  1   106          O    . THR  106    -5.246    12.524   -27.320 1.000     67.875 .   106    THR AAA O    .    1
ATOM        1525 N  N    . ASN AAA  1   107          N    . ASN  107    -6.038    10.578   -26.654 1.000     52.004 .   107    ASN AAA N    .    1
ATOM        1526 H  H    . ASN AAA  1   107          H    . ASN  107    -6.106     9.943   -26.004 1.000     52.586 .   107    ASN AAA H    c    1
ATOM        1527 C  CA   . ASN AAA  1   107          CA   . ASN  107    -7.055    10.516   -27.734 1.000     49.329 .   107    ASN AAA CA   .    1
ATOM        1528 H  HA   . ASN AAA  1   107          HA   . ASN  107    -6.669    10.957   -28.526 1.000     49.395 .   107    ASN AAA HA   c    1
ATOM        1529 C  CB   . ASN AAA  1   107          CB   . ASN  107    -7.397     9.061   -28.171 1.000     48.433 .   107    ASN AAA CB   .    1
ATOM        1530 H  HB3  . ASN AAA  1   107          HB3  . ASN  107    -8.023     9.096   -28.923 1.000     49.916 .   107    ASN AAA HB3  c    1
ATOM        1531 H  HB2  . ASN AAA  1   107          HB2  . ASN  107    -7.842     8.604   -27.429 1.000     49.916 .   107    ASN AAA HB2  c    1
ATOM        1532 C  CG   . ASN AAA  1   107          CG   . ASN  107    -6.163     8.251   -28.587 1.000     54.070 .   107    ASN AAA CG   .    1
ATOM        1533 O  OD1  . ASN AAA  1   107          OD1  . ASN  107    -5.154     8.777   -29.085 1.000     59.974 .   107    ASN AAA OD1  .    1
ATOM        1534 N  ND2  . ASN AAA  1   107          ND2  . ASN  107    -6.183     6.949   -28.390 1.000     47.679 .   107    ASN AAA ND2  .    1
ATOM        1535 H  HD21 . ASN AAA  1   107          HD21 . ASN  107    -5.515     6.451   -28.617 0.000     48.810 .   107    ASN AAA HD21 c    1
ATOM        1536 H  HD22 . ASN AAA  1   107          HD22 . ASN  107    -6.919     6.579   -28.021 0.000     48.810 .   107    ASN AAA HD22 c    1
ATOM        1537 C  C    . ASN AAA  1   107          C    . ASN  107    -8.238    11.361   -27.276 1.000     47.672 .   107    ASN AAA C    .    1
ATOM        1538 O  O    . ASN AAA  1   107          O    . ASN  107    -8.976    11.820   -28.139 1.000     49.350 .   107    ASN AAA O    .    1
ATOM        1540 N  N    . ARG AAA  1   108          N    . ARG  108    -8.507    11.538   -25.984 1.000     49.475 .   108    ARG AAA N    .    1
ATOM        1541 H  H    . ARG AAA  1   108          H    . ARG  108    -8.026    11.211   -25.283 1.000     48.821 .   108    ARG AAA H    c    1
ATOM        1542 C  CA   . ARG AAA  1   108          CA   . ARG  108    -9.730    12.339   -25.673 1.000     48.446 .   108    ARG AAA CA   .    1
ATOM        1543 H  HA   . ARG AAA  1   108          HA   . ARG  108   -10.106    12.632   -26.532 1.000     52.434 .   108    ARG AAA HA   c    1
ATOM        1544 C  CB   . ARG AAA  1   108          CB   . ARG  108   -10.792    11.461   -25.005 1.000     61.784 .   108    ARG AAA CB   .    1
ATOM        1545 H  HB3  . ARG AAA  1   108          HB3  . ARG  108   -11.565    12.020   -24.779 1.000     58.164 .   108    ARG AAA HB3  c    1
ATOM        1546 H  HB2  . ARG AAA  1   108          HB2  . ARG  108   -10.423    11.109   -24.168 1.000     58.135 .   108    ARG AAA HB2  c    1
ATOM        1547 C  CG   . ARG AAA  1   108          CG   . ARG  108   -11.259    10.296   -25.862 1.000     60.863 .   108    ARG AAA CG   .    1
ATOM        1548 H  HG3  . ARG AAA  1   108          HG3  . ARG  108   -11.582     9.566   -25.291 1.000     62.465 .   108    ARG AAA HG3  c    1
ATOM        1549 H  HG2  . ARG AAA  1   108          HG2  . ARG  108   -10.522     9.963   -26.416 1.000     62.419 .   108    ARG AAA HG2  c    1
ATOM        1550 C  CD   . ARG AAA  1   108          CD   . ARG  108   -12.369    10.786   -26.732 1.000     67.006 .   108    ARG AAA CD   .    1
ATOM        1551 H  HD3  . ARG AAA  1   108          HD3  . ARG  108   -12.183    11.711   -27.002 1.000     69.462 .   108    ARG AAA HD3  c    1
ATOM        1552 H  HD2  . ARG AAA  1   108          HD2  . ARG  108   -13.200    10.786   -26.226 1.000     69.703 .   108    ARG AAA HD2  c    1
ATOM        1553 N  NE   . ARG AAA  1   108          NE   . ARG  108   -12.540     9.980   -27.916 1.000     86.417 .   108    ARG AAA NE   .    1
ATOM        1554 H  HE   . ARG AAA  1   108          HE   . ARG  108   -12.156    10.266   -28.646 1.000     77.076 .   108    ARG AAA HE   c    1
ATOM        1555 C  CZ   . ARG AAA  1   108          CZ   . ARG  108   -13.283     8.879   -28.020 1.000     71.478 .   108    ARG AAA CZ   .    1
ATOM        1556 N  NH1  . ARG AAA  1   108          NH1  . ARG  108   -13.929     8.370   -26.982 1.000     70.011 .   108    ARG AAA NH1  .    1
ATOM        1557 H  HH11 . ARG AAA  1   108          HH11 . ARG  108   -13.888     8.764   -26.199 1.000     70.398 .   108    ARG AAA HH11 c    1
ATOM        1558 H  HH12 . ARG AAA  1   108          HH12 . ARG  108   -14.406     7.638   -27.080 1.000     70.361 .   108    ARG AAA HH12 c    1
ATOM        1559 N  NH2  . ARG AAA  1   108          NH2  . ARG  108   -13.360     8.288   -29.197 1.000     59.734 .   108    ARG AAA NH2  .    1
ATOM        1560 H  HH21 . ARG AAA  1   108          HH21 . ARG  108   -12.927     8.622   -29.887 1.000     63.870 .   108    ARG AAA HH21 c    1
ATOM        1561 H  HH22 . ARG AAA  1   108          HH22 . ARG  108   -13.833     7.551   -29.287 1.000     63.870 .   108    ARG AAA HH22 c    1
ATOM        1562 C  C    . ARG AAA  1   108          C    . ARG  108    -9.435    13.620   -24.869 1.000     56.235 .   108    ARG AAA C    .    1
ATOM        1563 O  O    . ARG AAA  1   108          O    . ARG  108   -10.418    14.384   -24.746 1.000     54.469 .   108    ARG AAA O    .    1
ATOM        1565 N  N    . PHE AAA  1   109          N    . PHE  109    -8.198    13.870   -24.375 1.000     50.030 .   109    PHE AAA N    .    1
ATOM        1566 H  H    . PHE AAA  1   109          H    . PHE  109    -7.453    13.415   -24.632 1.000     53.718 .   109    PHE AAA H    c    1
ATOM        1567 C  CA   . PHE AAA  1   109          CA   . PHE  109    -7.903    14.925   -23.355 1.000     60.350 .   109    PHE AAA CA   .    1
ATOM        1568 H  HA   . PHE AAA  1   109          HA   . PHE  109    -8.713    15.486   -23.283 1.000     55.723 .   109    PHE AAA HA   c    1
ATOM        1569 C  CB   . PHE AAA  1   109          CB   . PHE  109    -7.655    14.322   -21.947 1.000     45.651 .   109    PHE AAA CB   .    1
ATOM        1570 H  HB3  . PHE AAA  1   109          HB3  . PHE  109    -7.274    15.011   -21.364 1.000     50.208 .   109    PHE AAA HB3  c    1
ATOM        1571 H  HB2  . PHE AAA  1   109          HB2  . PHE  109    -7.010    13.590   -22.021 1.000     50.171 .   109    PHE AAA HB2  c    1
ATOM        1572 C  CG   . PHE AAA  1   109          CG   . PHE  109    -8.951    13.799   -21.327 1.000     51.382 .   109    PHE AAA CG   .    1
ATOM        1573 C  CD1  . PHE AAA  1   109          CD1  . PHE  109    -9.427    12.508   -21.605 1.000     49.006 .   109    PHE AAA CD1  .    1
ATOM        1574 H  HD1  . PHE AAA  1   109          HD1  . PHE  109    -8.915    11.941   -22.158 1.000     49.153 .   109    PHE AAA HD1  c    1
ATOM        1575 C  CE1  . PHE AAA  1   109          CE1  . PHE  109   -10.663    12.068   -21.134 1.000     47.743 .   109    PHE AAA CE1  .    1
ATOM        1576 H  HE1  . PHE AAA  1   109          HE1  . PHE  109   -10.954    11.189   -21.323 1.000     48.472 .   109    PHE AAA HE1  c    1
ATOM        1577 C  CZ   . PHE AAA  1   109          CZ   . PHE  109   -11.456    12.912   -20.376 1.000     49.637 .   109    PHE AAA CZ   .    1
ATOM        1578 H  HZ   . PHE AAA  1   109          HZ   . PHE  109   -12.267    12.600   -20.008 1.000     48.995 .   109    PHE AAA HZ   c    1
ATOM        1579 C  CD2  . PHE AAA  1   109          CD2  . PHE  109    -9.762    14.613   -20.560 1.000     46.649 .   109    PHE AAA CD2  .    1
ATOM        1580 H  HD2  . PHE AAA  1   109          HD2  . PHE  109    -9.483    15.497   -20.381 1.000     48.299 .   109    PHE AAA HD2  c    1
ATOM        1581 C  CE2  . PHE AAA  1   109          CE2  . PHE  109   -11.000    14.176   -20.075 1.000     49.079 .   109    PHE AAA CE2  .    1
ATOM        1582 H  HE2  . PHE AAA  1   109          HE2  . PHE  109   -11.525    14.752   -19.543 1.000     48.637 .   109    PHE AAA HE2  c    1
ATOM        1583 C  C    . PHE AAA  1   109          C    . PHE  109    -6.772    15.855   -23.792 1.000     63.304 .   109    PHE AAA C    .    1
ATOM        1584 O  O    . PHE AAA  1   109          O    . PHE  109    -5.987    16.267   -22.919 1.000     77.335 .   109    PHE AAA O    .    1
ATOM        1586 N  N    . LYS AAA  1   110          N    . LYS  110    -6.708    16.234   -25.062 1.000     76.660 .   110    LYS AAA N    .    1
ATOM        1587 H  H    . LYS AAA  1   110          H    . LYS  110    -7.374    16.083   -25.665 1.000     73.853 .   110    LYS AAA H    c    1
ATOM        1588 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.518    16.956   -25.609 1.000     79.283 .   110    LYS AAA CA   .    1
ATOM        1589 H  HA   . LYS AAA  1   110          HA   . LYS  110    -4.718    16.581   -25.187 1.000     77.140 .   110    LYS AAA HA   c    1
ATOM        1590 C  CB   . LYS AAA  1   110          CB   . LYS  110    -5.374    16.857   -27.138 1.000     95.789 .   110    LYS AAA CB   .    1
ATOM        1591 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -4.986    17.697   -27.460 1.000     95.966 .   110    LYS AAA HB3  c    1
ATOM        1592 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -6.273    16.787   -27.522 1.000     96.005 .   110    LYS AAA HB2  c    1
ATOM        1593 C  CG   . LYS AAA  1   110          CG   . LYS  110    -4.532    15.708   -27.695 1.000    117.295 .   110    LYS AAA CG   .    1
ATOM        1594 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -4.057    16.039   -28.488 1.000    113.249 .   110    LYS AAA HG3  c    1
ATOM        1595 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -5.144    15.005   -27.999 1.000    113.153 .   110    LYS AAA HG2  c    1
ATOM        1596 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.502    15.072   -26.755 1.000    123.925 .   110    LYS AAA CD   .    1
ATOM        1597 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -3.087    14.315   -27.220 1.000    120.914 .   110    LYS AAA HD3  c    1
ATOM        1598 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.972    14.709   -25.974 1.000    120.715 .   110    LYS AAA HD2  c    1
ATOM        1599 C  CE   . LYS AAA  1   110          CE   . LYS  110    -2.394    15.989   -26.265 1.000    118.139 .   110    LYS AAA CE   .    1
ATOM        1600 H  HE3  . LYS AAA  1   110          HE3  . LYS  110    -2.775    16.734   -25.766 1.000    116.080 .   110    LYS AAA HE3  c    1
ATOM        1601 H  HE2  . LYS AAA  1   110          HE2  . LYS  110    -1.913    16.355   -27.031 1.000    116.268 .   110    LYS AAA HE2  c    1
ATOM        1602 N  NZ   . LYS AAA  1   110          NZ   . LYS  110    -1.431    15.265   -25.393 1.000    105.426 .   110    LYS AAA NZ   .    1
ATOM        1603 H  HZ1  . LYS AAA  1   110          HZ1  . LYS  110    -1.862    14.933   -24.668 1.000    109.184 .   110    LYS AAA HZ1  c    1
ATOM        1604 H  HZ2  . LYS AAA  1   110          HZ2  . LYS  110    -0.779    15.832   -25.118 1.000    109.184 .   110    LYS AAA HZ2  c    1
ATOM        1605 H  HZ3  . LYS AAA  1   110          HZ3  . LYS  110    -1.054    14.580   -25.854 1.000    109.184 .   110    LYS AAA HZ3  c    1
ATOM        1606 C  C    . LYS AAA  1   110          C    . LYS  110    -5.600    18.440   -25.243 1.000     58.002 .   110    LYS AAA C    .    1
ATOM        1607 O  O    . LYS AAA  1   110          O    . LYS  110    -4.566    18.996   -24.917 1.000     49.359 .   110    LYS AAA O    .    1
ATOM        1609 N  N    . GLU AAA  1   111          N    . GLU  111    -6.786    19.023   -25.382 1.000     49.310 .   111    GLU AAA N    .    1
ATOM        1610 H  H    . GLU AAA  1   111          H    . GLU  111    -7.476    18.575   -25.770 1.000     53.456 .   111    GLU AAA H    c    1
ATOM        1611 C  CA   . GLU AAA  1   111          CA   . GLU  111    -7.172    20.403   -24.974 1.000     58.195 .   111    GLU AAA CA   .    1
ATOM        1612 H  HA   . GLU AAA  1   111          HA   . GLU  111    -6.683    21.066   -25.513 1.000     59.844 .   111    GLU AAA HA   c    1
ATOM        1613 C  CB   . GLU AAA  1   111          CB   . GLU  111    -8.681    20.529   -25.195 1.000     68.787 .   111    GLU AAA CB   .    1
ATOM        1614 H  HB3  . GLU AAA  1   111          HB3  . GLU  111    -9.130    20.361   -24.341 1.000     69.259 .   111    GLU AAA HB3  c    1
ATOM        1615 H  HB2  . GLU AAA  1   111          HB2  . GLU  111    -8.957    19.819   -25.811 1.000     69.316 .   111    GLU AAA HB2  c    1
ATOM        1616 C  CG   . GLU AAA  1   111          CG   . GLU  111    -9.182    21.845   -25.740 1.000     84.025 .   111    GLU AAA CG   .    1
ATOM        1617 H  HG3  . GLU AAA  1   111          HG3  . GLU  111    -8.538    22.202   -26.388 1.000     82.647 .   111    GLU AAA HG3  c    1
ATOM        1618 H  HG2  . GLU AAA  1   111          HG2  . GLU  111    -9.271    22.492   -25.008 1.000     82.703 .   111    GLU AAA HG2  c    1
ATOM        1619 C  CD   . GLU AAA  1   111          CD   . GLU  111   -10.533    21.671   -26.420 1.000     96.046 .   111    GLU AAA CD   .    1
ATOM        1620 O  OE1  . GLU AAA  1   111          OE1  . GLU  111   -10.611    20.820   -27.330 1.000    114.844 .   111    GLU AAA OE1  .    1
ATOM        1621 O  OE2  . GLU AAA  1   111          OE2  . GLU  111   -11.510    22.351   -26.034 1.000     85.308 .   111    GLU AAA OE2  .    1
ATOM        1622 C  C    . GLU AAA  1   111          C    . GLU  111    -6.838    20.563   -23.487 1.000     67.084 .   111    GLU AAA C    .    1
ATOM        1623 O  O    . GLU AAA  1   111          O    . GLU  111    -6.022    21.434   -23.139 1.000     67.668 .   111    GLU AAA O    .    1
ATOM        1625 N  N    . GLN AAA  1   112          N    . GLN  112    -7.372    19.634   -22.678 1.000     61.412 .   112    GLN AAA N    .    1
ATOM        1626 H  H    . GLN AAA  1   112          H    . GLN  112    -7.785    18.896   -23.011 1.000     59.449 .   112    GLN AAA H    c    1
ATOM        1627 C  CA   . GLN AAA  1   112          CA   . GLN  112    -7.319    19.651   -21.209 1.000     49.255 .   112    GLN AAA CA   .    1
ATOM        1628 H  HA   . GLN AAA  1   112          HA   . GLN  112    -7.639    20.529   -20.899 1.000     53.126 .   112    GLN AAA HA   c    1
ATOM        1629 C  CB   . GLN AAA  1   112          CB   . GLN  112    -8.229    18.579   -20.655 1.000     50.452 .   112    GLN AAA CB   .    1
ATOM        1630 H  HB3  . GLN AAA  1   112          HB3  . GLN  112    -8.088    18.520   -19.687 1.000     50.735 .   112    GLN AAA HB3  c    1
ATOM        1631 H  HB2  . GLN AAA  1   112          HB2  . GLN  112    -7.979    17.717   -21.048 1.000     50.784 .   112    GLN AAA HB2  c    1
ATOM        1632 C  CG   . GLN AAA  1   112          CG   . GLN  112    -9.697    18.850   -20.926 1.000     52.901 .   112    GLN AAA CG   .    1
ATOM        1633 H  HG3  . GLN AAA  1   112          HG3  . GLN  112    -9.875    19.805   -20.793 1.000     52.742 .   112    GLN AAA HG3  c    1
ATOM        1634 H  HG2  . GLN AAA  1   112          HG2  . GLN  112   -10.238    18.355   -20.275 1.000     52.755 .   112    GLN AAA HG2  c    1
ATOM        1635 C  CD   . GLN AAA  1   112          CD   . GLN  112   -10.135    18.461   -22.318 1.000     54.816 .   112    GLN AAA CD   .    1
ATOM        1636 O  OE1  . GLN AAA  1   112          OE1  . GLN  112    -9.430    17.792   -23.080 1.000     69.469 .   112    GLN AAA OE1  .    1
ATOM        1637 N  NE2  . GLN AAA  1   112          NE2  . GLN  112   -11.355    18.821   -22.642 1.000     47.690 .   112    GLN AAA NE2  .    1
ATOM        1638 H  HE21 . GLN AAA  1   112          HE21 . GLN  112   -11.678    18.606   -23.446 0.000     48.910 .   112    GLN AAA HE21 c    1
ATOM        1639 H  HE22 . GLN AAA  1   112          HE22 . GLN  112   -11.869    19.246   -22.069 0.000     48.910 .   112    GLN AAA HE22 c    1
ATOM        1640 C  C    . GLN AAA  1   112          C    . GLN  112    -5.852    19.495   -20.801 1.000     57.187 .   112    GLN AAA C    .    1
ATOM        1641 O  O    . GLN AAA  1   112          O    . GLN  112    -5.452    20.141   -19.862 1.000     71.979 .   112    GLN AAA O    .    1
ATOM        1643 N  N    . SER AAA  1   113          N    . SER  113    -5.057    18.672   -21.472 1.000     54.524 .   113    SER AAA N    .    1
ATOM        1644 H  H    . SER AAA  1   113          H    . SER  113    -5.305    18.178   -22.196 1.000     56.028 .   113    SER AAA H    c    1
ATOM        1645 C  CA   . SER AAA  1   113          CA   . SER  113    -3.640    18.469   -21.069 1.000     58.283 .   113    SER AAA CA   .    1
ATOM        1646 H  HA   . SER AAA  1   113          HA   . SER  113    -3.612    18.209   -20.109 1.000     58.873 .   113    SER AAA HA   c    1
ATOM        1647 C  CB   . SER AAA  1   113          CB   . SER  113    -2.997    17.403   -21.885 1.000     58.657 .   113    SER AAA CB   .    1
ATOM        1648 H  HB3  . SER AAA  1   113          HB3  . SER  113    -2.022    17.421   -21.751 1.000     56.741 .   113    SER AAA HB3  c    1
ATOM        1649 H  HB2  . SER AAA  1   113          HB2  . SER  113    -3.185    17.554   -22.839 1.000     56.726 .   113    SER AAA HB2  c    1
ATOM        1650 O  OG   . SER AAA  1   113          OG   . SER  113    -3.504    16.173   -21.491 1.000     51.227 .   113    SER AAA OG   .    1
ATOM        1651 H  HG   . SER AAA  1   113          HG   . SER  113    -3.122    15.572   -21.965 0.000     51.760 .   113    SER AAA HG   c    1
ATOM        1652 C  C    . SER AAA  1   113          C    . SER  113    -2.818    19.744   -21.264 1.000     65.259 .   113    SER AAA C    .    1
ATOM        1653 O  O    . SER AAA  1   113          O    . SER  113    -1.805    19.926   -20.502 1.000     63.008 .   113    SER AAA O    .    1
ATOM        1655 N  N    . LYS AAA  1   114          N    . LYS  114    -3.189    20.499   -22.301 1.000     54.944 .   114    LYS AAA N    .    1
ATOM        1656 H  H    . LYS AAA  1   114          H    . LYS  114    -3.912    20.291   -22.813 1.000     60.258 .   114    LYS AAA H    c    1
ATOM        1657 C  CA   . LYS AAA  1   114          CA   . LYS  114    -2.495    21.739   -22.746 1.000     68.130 .   114    LYS AAA CA   .    1
ATOM        1658 H  HA   . LYS AAA  1   114          HA   . LYS  114    -1.536    21.548   -22.859 1.000     66.094 .   114    LYS AAA HA   c    1
ATOM        1659 C  CB   . LYS AAA  1   114          CB   . LYS  114    -3.087    22.215   -24.078 1.000     78.418 .   114    LYS AAA CB   .    1
ATOM        1660 H  HB3  . LYS AAA  1   114          HB3  . LYS  114    -3.727    22.935   -23.898 1.000     79.660 .   114    LYS AAA HB3  c    1
ATOM        1661 H  HB2  . LYS AAA  1   114          HB2  . LYS  114    -3.584    21.473   -24.480 1.000     79.751 .   114    LYS AAA HB2  c    1
ATOM        1662 C  CG   . LYS AAA  1   114          CG   . LYS  114    -2.076    22.723   -25.099 1.000     97.479 .   114    LYS AAA CG   .    1
ATOM        1663 H  HG3  . LYS AAA  1   114          HG3  . LYS  114    -1.280    22.149   -25.071 1.000     95.413 .   114    LYS AAA HG3  c    1
ATOM        1664 H  HG2  . LYS AAA  1   114          HG2  . LYS  114    -1.801    23.631   -24.851 1.000     95.484 .   114    LYS AAA HG2  c    1
ATOM        1665 C  CD   . LYS AAA  1   114          CD   . LYS  114    -2.631    22.739   -26.530 1.000    111.140 .   114    LYS AAA CD   .    1
ATOM        1666 H  HD3  . LYS AAA  1   114          HD3  . LYS  114    -2.055    23.308   -27.084 1.000    105.738 .   114    LYS AAA HD3  c    1
ATOM        1667 H  HD2  . LYS AAA  1   114          HD2  . LYS  114    -3.523    23.147   -26.516 1.000    105.691 .   114    LYS AAA HD2  c    1
ATOM        1668 C  CE   . LYS AAA  1   114          CE   . LYS  114    -2.735    21.371   -27.191 1.000    102.587 .   114    LYS AAA CE   .    1
ATOM        1669 H  HE3  . LYS AAA  1   114          HE3  . LYS  114    -2.749    20.677   -26.505 1.000    101.739 .   114    LYS AAA HE3  c    1
ATOM        1670 H  HE2  . LYS AAA  1   114          HE2  . LYS  114    -1.952    21.221   -27.755 1.000    101.829 .   114    LYS AAA HE2  c    1
ATOM        1671 N  NZ   . LYS AAA  1   114          NZ   . LYS  114    -3.958    21.246   -28.025 1.000     91.844 .   114    LYS AAA NZ   .    1
ATOM        1672 H  HZ1  . LYS AAA  1   114          HZ1  . LYS  114    -4.696    21.356   -27.509 1.000     95.049 .   114    LYS AAA HZ1  c    1
ATOM        1673 H  HZ2  . LYS AAA  1   114          HZ2  . LYS  114    -3.986    20.425   -28.410 1.000     95.030 .   114    LYS AAA HZ2  c    1
ATOM        1674 H  HZ3  . LYS AAA  1   114          HZ3  . LYS  114    -3.953    21.879   -28.675 1.000     95.030 .   114    LYS AAA HZ3  c    1
ATOM        1675 C  C    . LYS AAA  1   114          C    . LYS  114    -2.675    22.834   -21.693 1.000     62.105 .   114    LYS AAA C    .    1
ATOM        1676 O  O    . LYS AAA  1   114          O    . LYS  114    -1.646    23.338   -21.188 1.000     63.672 .   114    LYS AAA O    .    1
ATOM        1678 N  N    . LEU AAA  1   115          N    . LEU  115    -3.950    23.167   -21.416 1.000     53.352 .   115    LEU AAA N    .    1
ATOM        1679 H  H    . LEU AAA  1   115          H    . LEU  115    -4.643    22.823   -21.898 1.000     56.281 .   115    LEU AAA H    c    1
ATOM        1680 C  CA   . LEU AAA  1   115          CA   . LEU  115    -4.416    24.069   -20.340 1.000     56.956 .   115    LEU AAA CA   .    1
ATOM        1681 H  HA   . LEU AAA  1   115          HA   . LEU  115    -4.089    24.974   -20.550 1.000     56.178 .   115    LEU AAA HA   c    1
ATOM        1682 C  CB   . LEU AAA  1   115          CB   . LEU  115    -5.954    24.104   -20.252 1.000     57.727 .   115    LEU AAA CB   .    1
ATOM        1683 H  HB3  . LEU AAA  1   115          HB3  . LEU  115    -6.278    23.192   -20.108 1.000     60.569 .   115    LEU AAA HB3  c    1
ATOM        1684 H  HB2  . LEU AAA  1   115          HB2  . LEU  115    -6.307    24.413   -21.111 1.000     60.569 .   115    LEU AAA HB2  c    1
ATOM        1685 C  CG   . LEU AAA  1   115          CG   . LEU  115    -6.509    25.002   -19.143 1.000     71.740 .   115    LEU AAA CG   .    1
ATOM        1686 H  HG   . LEU AAA  1   115          HG   . LEU  115    -6.366    24.538   -18.281 1.000     67.820 .   115    LEU AAA HG   c    1
ATOM        1687 C  CD1  . LEU AAA  1   115          CD1  . LEU  115    -5.787    26.331   -19.076 1.000     71.491 .   115    LEU AAA CD1  .    1
ATOM        1688 H  HD11 . LEU AAA  1   115          HD11 . LEU  115    -4.880    26.197   -18.752 1.000     71.421 .   115    LEU AAA HD11 c    1
ATOM        1689 H  HD12 . LEU AAA  1   115          HD12 . LEU  115    -6.260    26.926   -18.469 1.000     71.512 .   115    LEU AAA HD12 c    1
ATOM        1690 H  HD13 . LEU AAA  1   115          HD13 . LEU  115    -5.759    26.730   -19.963 1.000     71.526 .   115    LEU AAA HD13 c    1
ATOM        1691 C  CD2  . LEU AAA  1   115          CD2  . LEU  115    -8.002    25.236   -19.300 1.000     66.775 .   115    LEU AAA CD2  .    1
ATOM        1692 H  HD21 . LEU AAA  1   115          HD21 . LEU  115    -8.173    25.684   -20.146 1.000     68.264 .   115    LEU AAA HD21 c    1
ATOM        1693 H  HD22 . LEU AAA  1   115          HD22 . LEU  115    -8.323    25.791   -18.569 1.000     68.270 .   115    LEU AAA HD22 c    1
ATOM        1694 H  HD23 . LEU AAA  1   115          HD23 . LEU  115    -8.467    24.382   -19.287 1.000     68.281 .   115    LEU AAA HD23 c    1
ATOM        1695 C  C    . LEU AAA  1   115          C    . LEU  115    -3.755    23.616   -19.040 1.000     55.505 .   115    LEU AAA C    .    1
ATOM        1696 O  O    . LEU AAA  1   115          O    . LEU  115    -2.979    24.419   -18.490 1.000     58.851 .   115    LEU AAA O    .    1
ATOM        1698 N  N    . LEU AAA  1   116          N    . LEU  116    -3.973    22.374   -18.617 1.000     57.674 .   116    LEU AAA N    .    1
ATOM        1699 H  H    . LEU AAA  1   116          H    . LEU  116    -4.533    21.794   -19.042 1.000     56.157 .   116    LEU AAA H    c    1
ATOM        1700 C  CA   . LEU AAA  1   116          CA   . LEU  116    -3.319    21.823   -17.407 1.000     53.324 .   116    LEU AAA CA   .    1
ATOM        1701 H  HA   . LEU AAA  1   116          HA   . LEU  116    -3.695    22.280   -16.622 1.000     58.190 .   116    LEU AAA HA   c    1
ATOM        1702 C  CB   . LEU AAA  1   116          CB   . LEU  116    -3.572    20.317   -17.290 1.000     66.206 .   116    LEU AAA CB   .    1
ATOM        1703 H  HB3  . LEU AAA  1   116          HB3  . LEU  116    -2.931    19.949   -16.650 1.000     66.794 .   116    LEU AAA HB3  c    1
ATOM        1704 H  HB2  . LEU AAA  1   116          HB2  . LEU  116    -3.386    19.907   -18.159 1.000     66.787 .   116    LEU AAA HB2  c    1
ATOM        1705 C  CG   . LEU AAA  1   116          CG   . LEU  116    -4.988    19.899   -16.851 1.000     85.388 .   116    LEU AAA CG   .    1
ATOM        1706 H  HG   . LEU AAA  1   116          HG   . LEU  116    -5.608    20.091   -17.594 1.000     80.772 .   116    LEU AAA HG   c    1
ATOM        1707 C  CD1  . LEU AAA  1   116          CD1  . LEU  116    -5.042    18.403   -16.568 1.000     86.068 .   116    LEU AAA CD1  .    1
ATOM        1708 H  HD11 . LEU AAA  1   116          HD11 . LEU  116    -4.802    17.912   -17.373 1.000     85.791 .   116    LEU AAA HD11 c    1
ATOM        1709 H  HD12 . LEU AAA  1   116          HD12 . LEU  116    -5.943    18.157   -16.297 1.000     85.706 .   116    LEU AAA HD12 c    1
ATOM        1710 H  HD13 . LEU AAA  1   116          HD13 . LEU  116    -4.417    18.184   -15.856 1.000     85.677 .   116    LEU AAA HD13 c    1
ATOM        1711 C  CD2  . LEU AAA  1   116          CD2  . LEU  116    -5.494    20.650   -15.616 1.000     81.854 .   116    LEU AAA CD2  .    1
ATOM        1712 H  HD21 . LEU AAA  1   116          HD21 . LEU  116    -4.843    20.570   -14.897 1.000     82.874 .   116    LEU AAA HD21 c    1
ATOM        1713 H  HD22 . LEU AAA  1   116          HD22 . LEU  116    -6.341    20.267   -15.328 1.000     82.853 .   116    LEU AAA HD22 c    1
ATOM        1714 H  HD23 . LEU AAA  1   116          HD23 . LEU  116    -5.623    21.589   -15.833 1.000     82.756 .   116    LEU AAA HD23 c    1
ATOM        1715 C  C    . LEU AAA  1   116          C    . LEU  116    -1.819    22.118   -17.461 1.000     62.295 .   116    LEU AAA C    .    1
ATOM        1716 O  O    . LEU AAA  1   116          O    . LEU  116    -1.276    22.435   -16.413 1.000     58.239 .   116    LEU AAA O    .    1
ATOM        1718 N  N    . GLN AAA  1   117          N    . GLN  117    -1.139    22.017   -18.608 1.000     57.230 .   117    GLN AAA N    .    1
ATOM        1719 H  H    . GLN AAA  1   117          H    . GLN  117    -1.506    21.799   -19.411 1.000     60.746 .   117    GLN AAA H    c    1
ATOM        1720 C  CA   . GLN AAA  1   117          CA   . GLN  117     0.339    22.248   -18.601 1.000     67.774 .   117    GLN AAA CA   .    1
ATOM        1721 H  HA   . GLN AAA  1   117          HA   . GLN  117     0.710    21.733   -17.848 1.000     63.398 .   117    GLN AAA HA   c    1
ATOM        1722 C  CB   . GLN AAA  1   117          CB   . GLN  117     1.016    21.741   -19.893 1.000     64.636 .   117    GLN AAA CB   .    1
ATOM        1723 H  HB3  . GLN AAA  1   117          HB3  . GLN  117     0.767    22.343   -20.625 1.000     64.517 .   117    GLN AAA HB3  c    1
ATOM        1724 H  HB2  . GLN AAA  1   117          HB2  . GLN  117     0.652    20.856   -20.103 1.000     64.516 .   117    GLN AAA HB2  c    1
ATOM        1725 C  CG   . GLN AAA  1   117          CG   . GLN  117     2.565    21.641   -19.839 1.000     61.184 .   117    GLN AAA CG   .    1
ATOM        1726 H  HG3  . GLN AAA  1   117          HG3  . GLN  117     2.938    22.548   -19.842 1.000     64.080 .   117    GLN AAA HG3  c    1
ATOM        1727 H  HG2  . GLN AAA  1   117          HG2  . GLN  117     2.879    21.194   -20.654 1.000     64.074 .   117    GLN AAA HG2  c    1
ATOM        1728 C  CD   . GLN AAA  1   117          CD   . GLN  117     3.121    20.897   -18.640 1.000     70.470 .   117    GLN AAA CD   .    1
ATOM        1729 O  OE1  . GLN AAA  1   117          OE1  . GLN  117     2.670    19.819   -18.263 1.000     85.802 .   117    GLN AAA OE1  .    1
ATOM        1730 N  NE2  . GLN AAA  1   117          NE2  . GLN  117     4.135    21.456   -18.007 1.000     67.139 .   117    GLN AAA NE2  .    1
ATOM        1731 H  HE21 . GLN AAA  1   117          HE21 . GLN  117     4.442    21.108   -17.235 0.000     69.380 .   117    GLN AAA HE21 c    1
ATOM        1732 H  HE22 . GLN AAA  1   117          HE22 . GLN  117     4.377    22.296   -18.198 0.000     69.380 .   117    GLN AAA HE22 c    1
ATOM        1733 C  C    . GLN AAA  1   117          C    . GLN  117     0.589    23.751   -18.307 1.000     59.309 .   117    GLN AAA C    .    1
ATOM        1734 O  O    . GLN AAA  1   117          O    . GLN  117     1.530    24.063   -17.629 1.000     52.348 .   117    GLN AAA O    .    1
ATOM        1736 N  N    . GLY AAA  1   118          N    . GLY  118    -0.239    24.657   -18.808 1.000     45.936 .   118    GLY AAA N    .    1
ATOM        1737 H  H    . GLY AAA  1   118          H    . GLY  118    -0.891    24.453   -19.410 1.000     52.352 .   118    GLY AAA H    c    1
ATOM        1738 C  CA   . GLY AAA  1   118          CA   . GLY  118    -0.158    26.080   -18.434 1.000     61.951 .   118    GLY AAA CA   .    1
ATOM        1739 H  HA3  . GLY AAA  1   118          HA3  . GLY  118    -0.840    26.586   -18.943 1.000     58.890 .   118    GLY AAA HA3  c    1
ATOM        1740 H  HA2  . GLY AAA  1   118          HA2  . GLY  118     0.735    26.429   -18.681 1.000     58.880 .   118    GLY AAA HA2  c    1
ATOM        1741 C  C    . GLY AAA  1   118          C    . GLY  118    -0.387    26.284   -16.934 1.000     67.518 .   118    GLY AAA C    .    1
ATOM        1742 O  O    . GLY AAA  1   118          O    . GLY  118     0.496    26.928   -16.265 1.000     50.102 .   118    GLY AAA O    .    1
ATOM        1744 N  N    . LEU AAA  1   119          N    . LEU  119    -1.489    25.740   -16.392 1.000     56.220 .   119    LEU AAA N    .    1
ATOM        1745 H  H    . LEU AAA  1   119          H    . LEU  119    -2.099    25.255   -16.862 1.000     59.776 .   119    LEU AAA H    c    1
ATOM        1746 C  CA   . LEU AAA  1   119          CA   . LEU  119    -1.749    25.875   -14.933 1.000     61.120 .   119    LEU AAA CA   .    1
ATOM        1747 H  HA   . LEU AAA  1   119          HA   . LEU  119    -1.820    26.836   -14.736 1.000     55.701 .   119    LEU AAA HA   c    1
ATOM        1748 C  CB   . LEU AAA  1   119          CB   . LEU  119    -3.043    25.197   -14.507 1.000     44.478 .   119    LEU AAA CB   .    1
ATOM        1749 H  HB3  . LEU AAA  1   119          HB3  . LEU  119    -3.188    25.356   -13.553 1.000     49.879 .   119    LEU AAA HB3  c    1
ATOM        1750 H  HB2  . LEU AAA  1   119          HB2  . LEU  119    -2.958    24.232   -14.647 1.000     49.879 .   119    LEU AAA HB2  c    1
ATOM        1751 C  CG   . LEU AAA  1   119          CG   . LEU  119    -4.232    25.709   -15.284 1.000     52.644 .   119    LEU AAA CG   .    1
ATOM        1752 H  HG   . LEU AAA  1   119          HG   . LEU  119    -4.090    25.505   -16.240 1.000     53.381 .   119    LEU AAA HG   c    1
ATOM        1753 C  CD1  . LEU AAA  1   119          CD1  . LEU  119    -5.507    25.024   -14.847 1.000     63.207 .   119    LEU AAA CD1  .    1
ATOM        1754 H  HD11 . LEU AAA  1   119          HD11 . LEU  119    -5.432    24.066   -15.004 1.000     59.741 .   119    LEU AAA HD11 c    1
ATOM        1755 H  HD12 . LEU AAA  1   119          HD12 . LEU  119    -6.257    25.378   -15.355 1.000     59.737 .   119    LEU AAA HD12 c    1
ATOM        1756 H  HD13 . LEU AAA  1   119          HD13 . LEU  119    -5.653    25.185   -13.898 1.000     59.741 .   119    LEU AAA HD13 c    1
ATOM        1757 C  CD2  . LEU AAA  1   119          CD2  . LEU  119    -4.331    27.215   -15.133 1.000     55.718 .   119    LEU AAA CD2  .    1
ATOM        1758 H  HD21 . LEU AAA  1   119          HD21 . LEU  119    -4.245    27.455   -14.193 1.000     54.739 .   119    LEU AAA HD21 c    1
ATOM        1759 H  HD22 . LEU AAA  1   119          HD22 . LEU  119    -5.194    27.518   -15.465 1.000     54.763 .   119    LEU AAA HD22 c    1
ATOM        1760 H  HD23 . LEU AAA  1   119          HD23 . LEU  119    -3.622    27.644   -15.643 1.000     54.764 .   119    LEU AAA HD23 c    1
ATOM        1761 C  C    . LEU AAA  1   119          C    . LEU  119    -0.559    25.337   -14.146 1.000     56.084 .   119    LEU AAA C    .    1
ATOM        1762 O  O    . LEU AAA  1   119          O    . LEU  119    -0.205    25.978   -13.175 1.000     66.578 .   119    LEU AAA O    .    1
ATOM        1764 N  N    . HIS AAA  1   120          N    . HIS  120     0.057    24.245   -14.578 1.000     57.238 .   120    HIS AAA N    .    1
ATOM        1765 H  H    . HIS AAA  1   120          H    . HIS  120    -0.125    23.838   -15.372 1.000     57.072 .   120    HIS AAA H    c    1
ATOM        1766 C  CA   . HIS AAA  1   120          CA   . HIS  120     1.116    23.554   -13.796 1.000     57.525 .   120    HIS AAA CA   .    1
ATOM        1767 H  HA   . HIS AAA  1   120          HA   . HIS  120     0.820    23.507   -12.857 1.000     57.511 .   120    HIS AAA HA   c    1
ATOM        1768 C  CB   . HIS AAA  1   120          CB   . HIS  120     1.368    22.118   -14.302 1.000     59.991 .   120    HIS AAA CB   .    1
ATOM        1769 H  HB3  . HIS AAA  1   120          HB3  . HIS  120     2.215    21.794   -13.923 1.000     65.154 .   120    HIS AAA HB3  c    1
ATOM        1770 H  HB2  . HIS AAA  1   120          HB2  . HIS  120     1.468    22.139   -15.279 1.000     65.154 .   120    HIS AAA HB2  c    1
ATOM        1771 C  CG   . HIS AAA  1   120          CG   . HIS  120     0.279    21.150   -13.948 1.000     88.621 .   120    HIS AAA CG   .    1
ATOM        1772 N  ND1  . HIS AAA  1   120          ND1  . HIS  120    -0.971    21.549   -13.461 1.000     89.876 .   120    HIS AAA ND1  .    1
ATOM        1773 H  HD1  . HIS AAA  1   120          HD1  . HIS  120    -1.256    22.391   -13.398 0.000     94.150 .   120    HIS AAA HD1  c    1
ATOM        1774 C  CE1  . HIS AAA  1   120          CE1  . HIS  120    -1.743    20.491   -13.271 1.000     77.604 .   120    HIS AAA CE1  .    1
ATOM        1775 H  HE1  . HIS AAA  1   120          HE1  . HIS  120    -2.623    20.499   -12.935 1.000     82.985 .   120    HIS AAA HE1  c    1
ATOM        1776 N  NE2  . HIS AAA  1   120          NE2  . HIS  120    -1.036    19.414   -13.603 1.000     88.949 .   120    HIS AAA NE2  .    1
ATOM        1777 H  HE2  . HIS AAA  1   120          HE2  . HIS  120    -1.292    18.589   -13.475 0.000     92.990 .   120    HIS AAA HE2  c    1
ATOM        1778 C  CD2  . HIS AAA  1   120          CD2  . HIS  120     0.215    19.800   -14.036 1.000     99.168 .   120    HIS AAA CD2  .    1
ATOM        1779 H  HD2  . HIS AAA  1   120          HD2  . HIS  120     0.899    19.228   -14.331 1.000     93.335 .   120    HIS AAA HD2  c    1
ATOM        1780 C  C    . HIS AAA  1   120          C    . HIS  120     2.360    24.424   -13.857 1.000     55.038 .   120    HIS AAA C    .    1
ATOM        1781 O  O    . HIS AAA  1   120          O    . HIS  120     3.035    24.583   -12.828 1.000     63.211 .   120    HIS AAA O    .    1
ATOM        1783 N  N    . ASP AAA  1   121          N    . ASP  121     2.600    24.994   -15.029 1.000     55.015 .   121    ASP AAA N    .    1
ATOM        1784 H  H    . ASP AAA  1   121          H    . ASP  121     2.113    24.813   -15.777 1.000     56.620 .   121    ASP AAA H    c    1
ATOM        1785 C  CA   . ASP AAA  1   121          CA   . ASP  121     3.700    25.975   -15.244 1.000     61.944 .   121    ASP AAA CA   .    1
ATOM        1786 H  HA   . ASP AAA  1   121          HA   . ASP  121     4.538    25.524   -14.987 1.000     59.687 .   121    ASP AAA HA   c    1
ATOM        1787 C  CB   . ASP AAA  1   121          CB   . ASP  121     3.819    26.311   -16.724 1.000     60.318 .   121    ASP AAA CB   .    1
ATOM        1788 H  HB3  . ASP AAA  1   121          HB3  . ASP  121     4.434    27.065   -16.833 1.000     62.053 .   121    ASP AAA HB3  c    1
ATOM        1789 H  HB2  . ASP AAA  1   121          HB2  . ASP  121     2.943    26.579   -17.068 1.000     62.026 .   121    ASP AAA HB2  c    1
ATOM        1790 C  CG   . ASP AAA  1   121          CG   . ASP  121     4.336    25.135   -17.570 1.000     66.341 .   121    ASP AAA CG   .    1
ATOM        1791 O  OD1  . ASP AAA  1   121          OD1  . ASP  121     4.839    24.142   -16.997 1.000     62.497 .   121    ASP AAA OD1  .    1
ATOM        1792 O  OD2  . ASP AAA  1   121          OD2  . ASP  121     4.201    25.214   -18.800 1.000     80.661 .   121    ASP AAA OD2  .    1
ATOM        1793 C  C    . ASP AAA  1   121          C    . ASP  121     3.559    27.217   -14.337 1.000     58.993 .   121    ASP AAA C    .    1
ATOM        1794 O  O    . ASP AAA  1   121          O    . ASP  121     4.570    27.628   -13.799 1.000     50.376 .   121    ASP AAA O    .    1
ATOM        1796 N  N    . LEU AAA  1   122          N    . LEU  122     2.375    27.804   -14.191 1.000     53.683 .   122    LEU AAA N    .    1
ATOM        1797 H  H    . LEU AAA  1   122          H    . LEU  122     1.638    27.512   -14.639 1.000     57.056 .   122    LEU AAA H    c    1
ATOM        1798 C  CA   . LEU AAA  1   122          CA   . LEU  122     2.103    28.980   -13.310 1.000     63.438 .   122    LEU AAA CA   .    1
ATOM        1799 H  HA   . LEU AAA  1   122          HA   . LEU  122     2.686    29.723   -13.583 1.000     59.363 .   122    LEU AAA HA   c    1
ATOM        1800 C  CB   . LEU AAA  1   122          CB   . LEU  122     0.629    29.394   -13.428 1.000     52.154 .   122    LEU AAA CB   .    1
ATOM        1801 H  HB3  . LEU AAA  1   122          HB3  . LEU  122     0.423    29.994   -12.684 1.000     53.742 .   122    LEU AAA HB3  c    1
ATOM        1802 H  HB2  . LEU AAA  1   122          HB2  . LEU  122     0.078    28.594   -13.316 1.000     53.750 .   122    LEU AAA HB2  c    1
ATOM        1803 C  CG   . LEU AAA  1   122          CG   . LEU  122     0.207    30.085   -14.724 1.000     48.607 .   122    LEU AAA CG   .    1
ATOM        1804 H  HG   . LEU AAA  1   122          HG   . LEU  122     0.361    29.467   -15.480 1.000     51.513 .   122    LEU AAA HG   c    1
ATOM        1805 C  CD1  . LEU AAA  1   122          CD1  . LEU  122    -1.281    30.439   -14.670 1.000     60.242 .   122    LEU AAA CD1  .    1
ATOM        1806 H  HD11 . LEU AAA  1   122          HD11 . LEU  122    -1.803    29.628   -14.543 1.000     56.375 .   122    LEU AAA HD11 c    1
ATOM        1807 H  HD12 . LEU AAA  1   122          HD12 . LEU  122    -1.543    30.867   -15.503 1.000     56.372 .   122    LEU AAA HD12 c    1
ATOM        1808 H  HD13 . LEU AAA  1   122          HD13 . LEU  122    -1.441    31.047   -13.929 1.000     56.358 .   122    LEU AAA HD13 c    1
ATOM        1809 C  CD2  . LEU AAA  1   122          CD2  . LEU  122     1.008    31.341   -14.951 1.000     49.578 .   122    LEU AAA CD2  .    1
ATOM        1810 H  HD21 . LEU AAA  1   122          HD21 . LEU  122     0.958    31.906   -14.160 1.000     49.292 .   122    LEU AAA HD21 c    1
ATOM        1811 H  HD22 . LEU AAA  1   122          HD22 . LEU  122     0.644    31.820   -15.715 1.000     49.313 .   122    LEU AAA HD22 c    1
ATOM        1812 H  HD23 . LEU AAA  1   122          HD23 . LEU  122     1.936    31.110   -15.127 1.000     49.329 .   122    LEU AAA HD23 c    1
ATOM        1813 C  C    . LEU AAA  1   122          C    . LEU  122     2.422    28.601   -11.857 1.000     64.432 .   122    LEU AAA C    .    1
ATOM        1814 O  O    . LEU AAA  1   122          O    . LEU  122     3.207    29.346   -11.205 1.000     71.033 .   122    LEU AAA O    .    1
ATOM        1816 N  N    . GLY AAA  1   123          N    . GLY  123     1.890    27.449   -11.428 1.000     57.676 .   123    GLY AAA N    .    1
ATOM        1817 H  H    . GLY AAA  1   123          H    . GLY  123     1.251    27.020   -11.915 1.000     58.734 .   123    GLY AAA H    c    1
ATOM        1818 C  CA   . GLY AAA  1   123          CA   . GLY  123     2.219    26.730   -10.178 1.000     55.848 .   123    GLY AAA CA   .    1
ATOM        1819 H  HA3  . GLY AAA  1   123          HA3  . GLY  123     1.837    25.819   -10.233 1.000     55.703 .   123    GLY AAA HA3  c    1
ATOM        1820 H  HA2  . GLY AAA  1   123          HA2  . GLY  123     1.771    27.192    -9.426 1.000     55.715 .   123    GLY AAA HA2  c    1
ATOM        1821 C  C    . GLY AAA  1   123          C    . GLY  123     3.705    26.621    -9.870 1.000     53.511 .   123    GLY AAA C    .    1
ATOM        1822 O  O    . GLY AAA  1   123          O    . GLY  123     4.041    26.561    -8.711 1.000     62.772 .   123    GLY AAA O    .    1
ATOM        1824 N  N    . ASP AAA  1   124          N    . ASP  124     4.606    26.647   -10.831 1.000     59.204 .   124    ASP AAA N    .    1
ATOM        1825 H  H    . ASP AAA  1   124          H    . ASP  124     4.428    26.906   -11.683 1.000     57.918 .   124    ASP AAA H    c    1
ATOM        1826 C  CA   . ASP AAA  1   124          CA   . ASP  124     6.001    26.175   -10.599 1.000     59.862 .   124    ASP AAA CA   .    1
ATOM        1827 H  HA   . ASP AAA  1   124          HA   . ASP  124     6.070    25.764    -9.706 1.000     58.087 .   124    ASP AAA HA   c    1
ATOM        1828 C  CB   . ASP AAA  1   124          CB   . ASP  124     6.437    25.168   -11.670 1.000     66.949 .   124    ASP AAA CB   .    1
ATOM        1829 H  HB3  . ASP AAA  1   124          HB3  . ASP  124     7.410    25.069   -11.651 1.000     67.129 .   124    ASP AAA HB3  c    1
ATOM        1830 H  HB2  . ASP AAA  1   124          HB2  . ASP  124     6.181    25.508   -12.552 1.000     67.184 .   124    ASP AAA HB2  c    1
ATOM        1831 C  CG   . ASP AAA  1   124          CG   . ASP  124     5.822    23.792   -11.491 1.000     76.087 .   124    ASP AAA CG   .    1
ATOM        1832 O  OD1  . ASP AAA  1   124          OD1  . ASP  124     5.035    23.583   -10.508 1.000     68.714 .   124    ASP AAA OD1  .    1
ATOM        1833 O  OD2  . ASP AAA  1   124          OD2  . ASP  124     6.126    22.948   -12.336 1.000     92.630 .   124    ASP AAA OD2  .    1
ATOM        1834 C  C    . ASP AAA  1   124          C    . ASP  124     6.950    27.338   -10.694 1.000     46.220 .   124    ASP AAA C    .    1
ATOM        1835 O  O    . ASP AAA  1   124          O    . ASP  124     8.191    27.119   -10.585 1.000     60.532 .   124    ASP AAA O    .    1
ATOM        1837 N  N    . ILE AAA  1   125          N    . ILE  125     6.406    28.514   -10.957 1.000     48.885 .   125    ILE AAA N    .    1
ATOM        1838 H  H    . ILE AAA  1   125          H    . ILE  125     5.511    28.658   -11.025 1.000     49.178 .   125    ILE AAA H    c    1
ATOM        1839 C  CA   . ILE AAA  1   125          CA   . ILE  125     7.247    29.737   -11.131 1.000     52.257 .   125    ILE AAA CA   .    1
ATOM        1840 H  HA   . ILE AAA  1   125          HA   . ILE  125     7.864    29.570   -11.865 1.000     52.457 .   125    ILE AAA HA   c    1
ATOM        1841 C  CB   . ILE AAA  1   125          CB   . ILE  125     6.348    30.906   -11.534 1.000     57.166 .   125    ILE AAA CB   .    1
ATOM        1842 H  HB   . ILE AAA  1   125          HB   . ILE  125     5.555    30.908   -10.942 1.000     58.023 .   125    ILE AAA HB   c    1
ATOM        1843 C  CG1  . ILE AAA  1   125          CG1  . ILE  125     5.873    30.690   -12.972 1.000     59.971 .   125    ILE AAA CG1  .    1
ATOM        1844 H  HG12 . ILE AAA  1   125          HG12 . ILE  125     5.529    29.777   -13.057 1.000     62.285 .   125    ILE AAA HG12 c    1
ATOM        1845 H  HG13 . ILE AAA  1   125          HG13 . ILE  125     6.644    30.776   -13.573 1.000     62.378 .   125    ILE AAA HG13 c    1
ATOM        1846 C  CG2  . ILE AAA  1   125          CG2  . ILE  125     7.070    32.236   -11.377 1.000     64.612 .   125    ILE AAA CG2  .    1
ATOM        1847 H  HG21 . ILE AAA  1   125          HG21 . ILE  125     7.334    32.361   -10.449 1.000     62.181 .   125    ILE AAA HG21 c    1
ATOM        1848 H  HG22 . ILE AAA  1   125          HG22 . ILE  125     6.479    32.962   -11.641 1.000     62.229 .   125    ILE AAA HG22 c    1
ATOM        1849 C  CD1  . ILE AAA  1   125          CD1  . ILE  125     4.801    31.653   -13.423 1.000     74.440 .   125    ILE AAA CD1  .    1
ATOM        1850 H  HD11 . ILE AAA  1   125          HD11 . ILE  125     4.043    31.605   -12.814 1.000     69.628 .   125    ILE AAA HD11 c    1
ATOM        1851 H  HD12 . ILE AAA  1   125          HD12 . ILE  125     4.508    31.416   -14.320 1.000     69.628 .   125    ILE AAA HD12 c    1
ATOM        1852 H  HD13 . ILE AAA  1   125          HD13 . ILE  125     5.154    32.559   -13.428 1.000     69.605 .   125    ILE AAA HD13 c    1
ATOM        1853 H  HG23 . ILE AAA  1   125          HG23 . ILE  125     7.861    32.244   -11.942 1.000     62.126 .   125    ILE AAA HG23 c    1
ATOM        1854 C  C    . ILE AAA  1   125          C    . ILE  125     8.079    29.952    -9.854 1.000     52.048 .   125    ILE AAA C    .    1
ATOM        1855 O  O    . ILE AAA  1   125          O    . ILE  125     7.553    29.702    -8.747 1.000     50.361 .   125    ILE AAA O    .    1
ATOM        1857 N  N    . LYS AAA  1   126          N    . LYS  126     9.359    30.312    -9.991 1.000     50.158 .   126    LYS AAA N    .    1
ATOM        1858 H  H    . LYS AAA  1   126          H    . LYS  126     9.760    30.398   -10.804 1.000     52.532 .   126    LYS AAA H    c    1
ATOM        1859 C  CA   . LYS AAA  1   126          CA   . LYS  126    10.242    30.643    -8.833 1.000     58.267 .   126    LYS AAA CA   .    1
ATOM        1860 H  HA   . LYS AAA  1   126          HA   . LYS  126    10.132    29.963    -8.129 1.000     57.715 .   126    LYS AAA HA   c    1
ATOM        1861 C  CB   . LYS AAA  1   126          CB   . LYS  126    11.709    30.715    -9.266 1.000     63.839 .   126    LYS AAA CB   .    1
ATOM        1862 H  HB3  . LYS AAA  1   126          HB3  . LYS  126    12.265    30.838    -8.469 1.000     64.673 .   126    LYS AAA HB3  c    1
ATOM        1863 H  HB2  . LYS AAA  1   126          HB2  . LYS  126    11.830    31.497    -9.841 1.000     64.607 .   126    LYS AAA HB2  c    1
ATOM        1864 C  CG   . LYS AAA  1   126          CG   . LYS  126    12.196    29.495   -10.014 1.000     74.142 .   126    LYS AAA CG   .    1
ATOM        1865 H  HG3  . LYS AAA  1   126          HG3  . LYS  126    13.167    29.559   -10.132 1.000     73.964 .   126    LYS AAA HG3  c    1
ATOM        1866 H  HG2  . LYS AAA  1   126          HG2  . LYS  126    11.784    29.477   -10.904 1.000     73.886 .   126    LYS AAA HG2  c    1
ATOM        1867 C  CD   . LYS AAA  1   126          CD   . LYS  126    11.865    28.201    -9.281 1.000     85.472 .   126    LYS AAA CD   .    1
ATOM        1868 H  HD3  . LYS AAA  1   126          HD3  . LYS  126    10.897    28.048    -9.313 1.000     83.749 .   126    LYS AAA HD3  c    1
ATOM        1869 H  HD2  . LYS AAA  1   126          HD2  . LYS  126    12.132    28.283    -8.341 1.000     83.853 .   126    LYS AAA HD2  c    1
ATOM        1870 C  CE   . LYS AAA  1   126          CE   . LYS  126    12.572    27.014    -9.895 1.000     90.992 .   126    LYS AAA CE   .    1
ATOM        1871 H  HE3  . LYS AAA  1   126          HE3  . LYS  126    13.521    27.216   -10.000 1.000     91.699 .   126    LYS AAA HE3  c    1
ATOM        1872 H  HE2  . LYS AAA  1   126          HE2  . LYS  126    12.200    26.833   -10.779 1.000     91.736 .   126    LYS AAA HE2  c    1
ATOM        1873 N  NZ   . LYS AAA  1   126          NZ   . LYS  126    12.426    25.806    -9.055 1.000    100.334 .   126    LYS AAA NZ   .    1
ATOM        1874 H  HZ1  . LYS AAA  1   126          HZ1  . LYS  126    12.800    25.950    -8.241 1.000     97.357 .   126    LYS AAA HZ1  c    1
ATOM        1875 H  HZ2  . LYS AAA  1   126          HZ2  . LYS  126    12.841    25.103    -9.452 1.000     97.357 .   126    LYS AAA HZ2  c    1
ATOM        1876 H  HZ3  . LYS AAA  1   126          HZ3  . LYS  126    11.547    25.610    -8.947 1.000     97.357 .   126    LYS AAA HZ3  c    1
ATOM        1877 C  C    . LYS AAA  1   126          C    . LYS  126     9.881    32.025    -8.277 1.000     58.403 .   126    LYS AAA C    .    1
ATOM        1878 O  O    . LYS AAA  1   126          O    . LYS  126    10.638    32.980    -8.556 1.000     51.216 .   126    LYS AAA O    .    1
ATOM        1880 N  N    . MET AAA  1   127          N    . MET  127     8.805    32.111    -7.499 1.000     49.728 .   127    MET AAA N    .    1
ATOM        1881 H  H    . MET AAA  1   127          H    . MET  127     8.346    31.361    -7.263 1.000     53.826 .   127    MET AAA H    c    1
ATOM        1882 C  CA   . MET AAA  1   127          CA   . MET  127     8.251    33.341    -6.876 1.000     58.696 .   127    MET AAA CA   .    1
ATOM        1883 H  HA   . MET AAA  1   127          HA   . MET  127     8.055    33.974    -7.600 1.000     57.631 .   127    MET AAA HA   c    1
ATOM        1884 C  CB   . MET AAA  1   127          CB   . MET  127     6.955    32.954    -6.197 1.000     63.402 .   127    MET AAA CB   .    1
ATOM        1885 H  HB3  . MET AAA  1   127          HB3  . MET  127     6.563    33.734    -5.755 1.000     62.511 .   127    MET AAA HB3  c    1
ATOM        1886 H  HB2  . MET AAA  1   127          HB2  . MET  127     7.120    32.258    -5.529 1.000     62.465 .   127    MET AAA HB2  c    1
ATOM        1887 C  CG   . MET AAA  1   127          CG   . MET  127     6.038    32.445    -7.263 1.000     64.382 .   127    MET AAA CG   .    1
ATOM        1888 H  HG3  . MET AAA  1   127          HG3  . MET  127     6.324    31.550    -7.541 1.000     68.470 .   127    MET AAA HG3  c    1
ATOM        1889 H  HG2  . MET AAA  1   127          HG2  . MET  127     6.080    33.034    -8.046 1.000     68.539 .   127    MET AAA HG2  c    1
ATOM        1890 S  SD   . MET AAA  1   127          SD   . MET  127     4.396    32.355    -6.707 1.000     85.603 .   127    MET AAA SD   .    1
ATOM        1891 C  CE   . MET AAA  1   127          CE   . MET  127     3.731    31.198    -7.905 1.000    107.504 .   127    MET AAA CE   .    1
ATOM        1892 H  HE3  . MET AAA  1   127          HE3  . MET  127     4.086    30.318    -7.731 1.000    100.134 .   127    MET AAA HE3  c    1
ATOM        1893 H  HE2  . MET AAA  1   127          HE2  . MET  127     3.983    31.476    -8.793 1.000     99.896 .   127    MET AAA HE2  c    1
ATOM        1894 H  HE1  . MET AAA  1   127          HE1  . MET  127     2.768    31.178    -7.833 1.000    100.134 .   127    MET AAA HE1  c    1
ATOM        1895 C  C    . MET AAA  1   127          C    . MET  127     9.194    34.040    -5.889 1.000     57.860 .   127    MET AAA C    .    1
ATOM        1896 O  O    . MET AAA  1   127          O    . MET  127     9.078    35.239    -5.682 1.000     56.020 .   127    MET AAA O    .    1
ATOM        1898 N  N    . ASN AAA  1   128          N    . ASN  128    10.226    33.380    -5.452 1.000     52.839 .   128    ASN AAA N    .    1
ATOM        1899 H  H    . ASN AAA  1   128          H    . ASN  128    10.414    32.522    -5.684 1.000     56.335 .   128    ASN AAA H    c    1
ATOM        1900 C  CA   . ASN AAA  1   128          CA   . ASN  128    11.178    33.996    -4.503 1.000     62.987 .   128    ASN AAA CA   .    1
ATOM        1901 H  HA   . ASN AAA  1   128          HA   . ASN  128    10.740    34.737    -4.023 1.000     61.465 .   128    ASN AAA HA   c    1
ATOM        1902 C  CB   . ASN AAA  1   128          CB   . ASN  128    11.664    32.957    -3.478 1.000     77.589 .   128    ASN AAA CB   .    1
ATOM        1903 H  HB3  . ASN AAA  1   128          HB3  . ASN  128    10.896    32.638    -2.961 1.000     74.823 .   128    ASN AAA HB3  c    1
ATOM        1904 H  HB2  . ASN AAA  1   128          HB2  . ASN  128    12.289    33.386    -2.858 1.000     74.743 .   128    ASN AAA HB2  c    1
ATOM        1905 C  CG   . ASN AAA  1   128          CG   . ASN  128    12.349    31.767    -4.138 1.000     82.088 .   128    ASN AAA CG   .    1
ATOM        1906 O  OD1  . ASN AAA  1   128          OD1  . ASN  128    12.008    31.376    -5.267 1.000     77.183 .   128    ASN AAA OD1  .    1
ATOM        1907 N  ND2  . ASN AAA  1   128          ND2  . ASN  128    13.299    31.158    -3.442 1.000     79.721 .   128    ASN AAA ND2  .    1
ATOM        1908 H  HD21 . ASN AAA  1   128          HD21 . ASN  128    13.738    30.469    -3.772 0.000     84.190 .   128    ASN AAA HD21 c    1
ATOM        1909 H  HD22 . ASN AAA  1   128          HD22 . ASN  128    13.512    31.442    -2.612 0.000     84.190 .   128    ASN AAA HD22 c    1
ATOM        1910 C  C    . ASN AAA  1   128          C    . ASN  128    12.389    34.510    -5.247 1.000     53.661 .   128    ASN AAA C    .    1
ATOM        1911 O  O    . ASN AAA  1   128          O    . ASN  128    13.341    34.975    -4.544 1.000     53.480 .   128    ASN AAA O    .    1
ATOM        1913 N  N    . ASN AAA  1   129          N    . ASN  129    12.452    34.338    -6.572 1.000     50.689 .   129    ASN AAA N    .    1
ATOM        1914 H  H    . ASN AAA  1   129          H    . ASN  129    11.804    33.924    -7.058 1.000     50.474 .   129    ASN AAA H    c    1
ATOM        1915 C  CA   . ASN AAA  1   129          CA   . ASN  129    13.619    34.817    -7.379 1.000     46.971 .   129    ASN AAA CA   .    1
ATOM        1916 H  HA   . ASN AAA  1   129          HA   . ASN  129    14.422    34.801    -6.811 1.000     49.709 .   129    ASN AAA HA   c    1
ATOM        1917 C  CB   . ASN AAA  1   129          CB   . ASN  129    13.899    33.958    -8.616 1.000     51.910 .   129    ASN AAA CB   .    1
ATOM        1918 H  HB3  . ASN AAA  1   129          HB3  . ASN  129    13.197    34.107    -9.281 1.000     49.710 .   129    ASN AAA HB3  c    1
ATOM        1919 H  HB2  . ASN AAA  1   129          HB2  . ASN  129    13.891    33.012    -8.362 1.000     49.716 .   129    ASN AAA HB2  c    1
ATOM        1920 C  CG   . ASN AAA  1   129          CG   . ASN  129    15.237    34.311    -9.206 1.000     47.784 .   129    ASN AAA CG   .    1
ATOM        1921 O  OD1  . ASN AAA  1   129          OD1  . ASN  129    15.421    35.419    -9.684 1.000     55.750 .   129    ASN AAA OD1  .    1
ATOM        1922 N  ND2  . ASN AAA  1   129          ND2  . ASN  129    16.210    33.428    -9.049 1.000     48.797 .   129    ASN AAA ND2  .    1
ATOM        1923 H  HD21 . ASN AAA  1   129          HD21 . ASN  129    17.010    33.614    -9.389 0.000     50.220 .   129    ASN AAA HD21 c    1
ATOM        1924 H  HD22 . ASN AAA  1   129          HD22 . ASN  129    16.072    32.688    -8.611 0.000     50.220 .   129    ASN AAA HD22 c    1
ATOM        1925 C  C    . ASN AAA  1   129          C    . ASN  129    13.350    36.262    -7.822 1.000     52.991 .   129    ASN AAA C    .    1
ATOM        1926 O  O    . ASN AAA  1   129          O    . ASN  129    12.202    36.533    -8.243 1.000     48.163 .   129    ASN AAA O    .    1
ATOM        1928 N  N    . PHE AAA  1   130          N    . PHE  130    14.342    37.171    -7.756 1.000     52.176 .   130    PHE AAA N    .    1
ATOM        1929 H  H    . PHE AAA  1   130          H    . PHE  130    15.201    36.965    -7.534 1.000     52.703 .   130    PHE AAA H    c    1
ATOM        1930 C  CA   . PHE AAA  1   130          CA   . PHE  130    14.147    38.631    -8.042 1.000     53.744 .   130    PHE AAA CA   .    1
ATOM        1931 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.351    38.938    -7.538 1.000     51.735 .   130    PHE AAA HA   c    1
ATOM        1932 C  CB   . PHE AAA  1   130          CB   . PHE  130    15.352    39.446    -7.567 1.000     46.948 .   130    PHE AAA CB   .    1
ATOM        1933 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    16.145    39.092    -8.022 1.000     48.676 .   130    PHE AAA HB3  c    1
ATOM        1934 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    15.469    39.269    -6.610 1.000     48.654 .   130    PHE AAA HB2  c    1
ATOM        1935 C  CG   . PHE AAA  1   130          CG   . PHE  130    15.331    40.947    -7.764 1.000     47.723 .   130    PHE AAA CG   .    1
ATOM        1936 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    14.526    41.774    -6.983 1.000     53.689 .   130    PHE AAA CD1  .    1
ATOM        1937 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    14.025    41.393    -6.280 1.000     53.413 .   130    PHE AAA HD1  c    1
ATOM        1938 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    14.540    43.163    -7.133 1.000     58.851 .   130    PHE AAA CE1  .    1
ATOM        1939 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    14.009    43.705    -6.572 1.000     56.936 .   130    PHE AAA HE1  c    1
ATOM        1940 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.333    43.737    -8.100 1.000     57.775 .   130    PHE AAA CZ   .    1
ATOM        1941 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    15.301    44.669    -8.248 1.000     56.717 .   130    PHE AAA HZ   c    1
ATOM        1942 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    16.083    41.540    -8.780 1.000     53.897 .   130    PHE AAA CD2  .    1
ATOM        1943 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    16.627    41.003    -9.334 1.000     52.559 .   130    PHE AAA HD2  c    1
ATOM        1944 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    16.067    42.920    -8.953 1.000     53.958 .   130    PHE AAA CE2  .    1
ATOM        1945 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    16.607    43.311    -9.622 1.000     54.683 .   130    PHE AAA HE2  c    1
ATOM        1946 C  C    . PHE AAA  1   130          C    . PHE  130    13.881    38.881    -9.546 1.000     51.918 .   130    PHE AAA C    .    1
ATOM        1947 O  O    . PHE AAA  1   130          O    . PHE  130    12.975    39.703    -9.875 1.000     49.449 .   130    PHE AAA O    .    1
ATOM        1949 N  N    . ILE AAA  1   131          N    . ILE  131    14.657    38.217   -10.412 1.000     58.339 .   131    ILE AAA N    .    1
ATOM        1950 H  H    . ILE AAA  1   131          H    . ILE  131    15.346    37.692   -10.131 1.000     54.443 .   131    ILE AAA H    c    1
ATOM        1951 C  CA   . ILE AAA  1   131          CA   . ILE  131    14.513    38.236   -11.885 1.000     48.862 .   131    ILE AAA CA   .    1
ATOM        1952 H  HA   . ILE AAA  1   131          HA   . ILE  131    14.699    39.137   -12.203 1.000     52.514 .   131    ILE AAA HA   c    1
ATOM        1953 C  CB   . ILE AAA  1   131          CB   . ILE  131    15.481    37.263   -12.571 1.000     58.584 .   131    ILE AAA CB   .    1
ATOM        1954 H  HB   . ILE AAA  1   131          HB   . ILE  131    15.274    36.359   -12.227 1.000     54.650 .   131    ILE AAA HB   c    1
ATOM        1955 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    16.976    37.525   -12.281 1.000     52.900 .   131    ILE AAA CG1  .    1
ATOM        1956 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    17.516    37.130   -12.999 1.000     56.530 .   131    ILE AAA HG12 c    1
ATOM        1957 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    17.219    37.083   -11.441 1.000     56.523 .   131    ILE AAA HG13 c    1
ATOM        1958 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    15.210    37.247   -14.075 1.000     54.016 .   131    ILE AAA CG2  .    1
ATOM        1959 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    14.321    36.892   -14.246 1.000     55.362 .   131    ILE AAA HG21 c    1
ATOM        1960 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    15.870    36.687   -14.520 1.000     55.374 .   131    ILE AAA HG22 c    1
ATOM        1961 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    17.294    38.959   -12.177 1.000     63.385 .   131    ILE AAA CD1  .    1
ATOM        1962 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    16.951    39.425   -12.959 1.000     59.948 .   131    ILE AAA HD11 c    1
ATOM        1963 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    18.259    39.075   -12.132 1.000     59.940 .   131    ILE AAA HD12 c    1
ATOM        1964 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    16.888    39.330   -11.375 1.000     59.904 .   131    ILE AAA HD13 c    1
ATOM        1965 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    15.269    38.153   -14.426 1.000     55.371 .   131    ILE AAA HG23 c    1
ATOM        1966 C  C    . ILE AAA  1   131          C    . ILE  131    13.054    37.901   -12.206 1.000     49.563 .   131    ILE AAA C    .    1
ATOM        1967 O  O    . ILE AAA  1   131          O    . ILE  131    12.424    38.614   -12.977 1.000     47.663 .   131    ILE AAA O    .    1
ATOM        1969 N  N    . ILE AAA  1   132          N    . ILE  132    12.550    36.827   -11.644 1.000     44.640 .   132    ILE AAA N    .    1
ATOM        1970 H  H    . ILE AAA  1   132          H    . ILE  132    13.000    36.323   -11.033 1.000     46.964 .   132    ILE AAA H    c    1
ATOM        1971 C  CA   . ILE AAA  1   132          CA   . ILE  132    11.180    36.340   -11.951 1.000     49.809 .   132    ILE AAA CA   .    1
ATOM        1972 H  HA   . ILE AAA  1   132          HA   . ILE  132    11.107    36.232   -12.915 1.000     48.466 .   132    ILE AAA HA   c    1
ATOM        1973 C  CB   . ILE AAA  1   132          CB   . ILE  132    10.910    34.974   -11.293 1.000     46.822 .   132    ILE AAA CB   .    1
ATOM        1974 H  HB   . ILE AAA  1   132          HB   . ILE  132    11.098    35.079   -10.328 1.000     46.300 .   132    ILE AAA HB   c    1
ATOM        1975 C  CG1  . ILE AAA  1   132          CG1  . ILE  132    11.844    33.868   -11.812 1.000     44.315 .   132    ILE AAA CG1  .    1
ATOM        1976 H  HG12 . ILE AAA  1   132          HG12 . ILE  132    11.626    33.033   -11.349 1.000     46.879 .   132    ILE AAA HG12 c    1
ATOM        1977 H  HG13 . ILE AAA  1   132          HG13 . ILE  132    12.768    34.103   -11.585 1.000     46.851 .   132    ILE AAA HG13 c    1
ATOM        1978 C  CG2  . ILE AAA  1   132          CG2  . ILE  132     9.462    34.507   -11.421 1.000     43.854 .   132    ILE AAA CG2  .    1
ATOM        1979 H  HG21 . ILE AAA  1   132          HG21 . ILE  132     8.875    35.121   -10.947 1.000     44.778 .   132    ILE AAA HG21 c    1
ATOM        1980 H  HG22 . ILE AAA  1   132          HG22 . ILE  132     9.374    33.619   -11.036 1.000     44.829 .   132    ILE AAA HG22 c    1
ATOM        1981 C  CD1  . ILE AAA  1   132          CD1  . ILE  132    11.761    33.626   -13.297 1.000     53.084 .   132    ILE AAA CD1  .    1
ATOM        1982 H  HD11 . ILE AAA  1   132          HD11 . ILE  132    10.843    33.422   -13.546 1.000     50.180 .   132    ILE AAA HD11 c    1
ATOM        1983 H  HD12 . ILE AAA  1   132          HD12 . ILE  132    12.332    32.875   -13.535 1.000     50.200 .   132    ILE AAA HD12 c    1
ATOM        1984 H  HD13 . ILE AAA  1   132          HD13 . ILE  132    12.058    34.419   -13.775 1.000     50.196 .   132    ILE AAA HD13 c    1
ATOM        1985 H  HG23 . ILE AAA  1   132          HG23 . ILE  132     9.207    34.479   -12.360 1.000     44.790 .   132    ILE AAA HG23 c    1
ATOM        1986 C  C    . ILE AAA  1   132          C    . ILE  132    10.203    37.422   -11.523 1.000     51.121 .   132    ILE AAA C    .    1
ATOM        1987 O  O    . ILE AAA  1   132          O    . ILE  132     9.316    37.717   -12.284 1.000     53.681 .   132    ILE AAA O    .    1
ATOM        1989 N  N    . GLN AAA  1   133          N    . GLN  133    10.429    38.044   -10.383 1.000     52.052 .   133    GLN AAA N    .    1
ATOM        1990 H  H    . GLN AAA  1   133          H    . GLN  133    11.162    37.892    -9.865 1.000     51.597 .   133    GLN AAA H    c    1
ATOM        1991 C  CA   . GLN AAA  1   133          CA   . GLN  133     9.483    39.039    -9.840 1.000     51.112 .   133    GLN AAA CA   .    1
ATOM        1992 H  HA   . GLN AAA  1   133          HA   . GLN  133     8.590    38.624    -9.812 1.000     51.238 .   133    GLN AAA HA   c    1
ATOM        1993 C  CB   . GLN AAA  1   133          CB   . GLN  133     9.887    39.419    -8.407 1.000     56.047 .   133    GLN AAA CB   .    1
ATOM        1994 H  HB3  . GLN AAA  1   133          HB3  . GLN  133     9.382    40.218    -8.150 1.000     53.562 .   133    GLN AAA HB3  c    1
ATOM        1995 H  HB2  . GLN AAA  1   133          HB2  . GLN  133    10.836    39.661    -8.414 1.000     53.544 .   133    GLN AAA HB2  c    1
ATOM        1996 C  CG   . GLN AAA  1   133          CG   . GLN  133     9.658    38.325    -7.339 1.000     50.729 .   133    GLN AAA CG   .    1
ATOM        1997 H  HG3  . GLN AAA  1   133          HG3  . GLN  133     9.823    37.443    -7.735 1.000     52.252 .   133    GLN AAA HG3  c    1
ATOM        1998 H  HG2  . GLN AAA  1   133          HG2  . GLN  133     8.724    38.352    -7.042 1.000     52.290 .   133    GLN AAA HG2  c    1
ATOM        1999 C  CD   . GLN AAA  1   133          CD   . GLN  133    10.572    38.515    -6.134 1.000     52.098 .   133    GLN AAA CD   .    1
ATOM        2000 O  OE1  . GLN AAA  1   133          OE1  . GLN  133    11.251    39.505    -6.023 1.000     50.880 .   133    GLN AAA OE1  .    1
ATOM        2001 N  NE2  . GLN AAA  1   133          NE2  . GLN  133    10.649    37.553    -5.239 1.000     41.170 .   133    GLN AAA NE2  .    1
ATOM        2002 H  HE21 . GLN AAA  1   133          HE21 . GLN  133    11.187    37.655    -4.533 0.000     43.870 .   133    GLN AAA HE21 c    1
ATOM        2003 H  HE22 . GLN AAA  1   133          HE22 . GLN  133    10.187    36.823    -5.339 0.000     43.870 .   133    GLN AAA HE22 c    1
ATOM        2004 C  C    . GLN AAA  1   133          C    . GLN  133     9.435    40.218   -10.823 1.000     46.394 .   133    GLN AAA C    .    1
ATOM        2005 O  O    . GLN AAA  1   133          O    . GLN  133     8.318    40.733   -11.121 1.000     47.668 .   133    GLN AAA O    .    1
ATOM        2007 N  N    . SER AAA  1   134          N    . SER  134    10.567    40.668   -11.350 1.000     40.591 .   134    SER AAA N    .    1
ATOM        2008 H  H    . SER AAA  1   134          H    . SER  134    11.390    40.314   -11.187 1.000     45.127 .   134    SER AAA H    c    1
ATOM        2009 C  CA   . SER AAA  1   134          CA   . SER  134    10.603    41.840   -12.279 1.000     55.485 .   134    SER AAA CA   .    1
ATOM        2010 H  HA   . SER AAA  1   134          HA   . SER  134    10.099    42.580   -11.845 1.000     51.600 .   134    SER AAA HA   c    1
ATOM        2011 C  CB   . SER AAA  1   134          CB   . SER  134    11.977    42.336   -12.574 1.000     54.105 .   134    SER AAA CB   .    1
ATOM        2012 H  HB3  . SER AAA  1   134          HB3  . SER  134    11.939    43.271   -12.872 1.000     58.565 .   134    SER AAA HB3  c    1
ATOM        2013 H  HB2  . SER AAA  1   134          HB2  . SER  134    12.384    41.794   -13.288 1.000     58.546 .   134    SER AAA HB2  c    1
ATOM        2014 O  OG   . SER AAA  1   134          OG   . SER  134    12.742    42.230   -11.392 1.000     73.715 .   134    SER AAA OG   .    1
ATOM        2015 H  HG   . SER AAA  1   134          HG   . SER  134    13.515    42.498   -11.528 0.000     73.790 .   134    SER AAA HG   c    1
ATOM        2016 C  C    . SER AAA  1   134          C    . SER  134     9.893    41.501   -13.592 1.000     53.249 .   134    SER AAA C    .    1
ATOM        2017 O  O    . SER AAA  1   134          O    . SER  134     9.088    42.354   -14.039 1.000     56.801 .   134    SER AAA O    .    1
ATOM        2019 N  N    . LYS AAA  1   135          N    . LYS  135    10.139    40.310   -14.155 1.000     50.218 .   135    LYS AAA N    .    1
ATOM        2020 H  H    . LYS AAA  1   135          H    . LYS  135    10.708    39.695   -13.796 1.000     51.248 .   135    LYS AAA H    c    1
ATOM        2021 C  CA   . LYS AAA  1   135          CA   . LYS  135     9.499    39.893   -15.434 1.000     51.800 .   135    LYS AAA CA   .    1
ATOM        2022 H  HA   . LYS AAA  1   135          HA   . LYS  135     9.679    40.578   -16.119 1.000     51.949 .   135    LYS AAA HA   c    1
ATOM        2023 C  CB   . LYS AAA  1   135          CB   . LYS  135    10.063    38.551   -15.896 1.000     49.248 .   135    LYS AAA CB   .    1
ATOM        2024 H  HB3  . LYS AAA  1   135          HB3  . LYS  135     9.467    38.189   -16.585 1.000     50.138 .   135    LYS AAA HB3  c    1
ATOM        2025 H  HB2  . LYS AAA  1   135          HB2  . LYS  135    10.040    37.937   -15.135 1.000     50.228 .   135    LYS AAA HB2  c    1
ATOM        2026 C  CG   . LYS AAA  1   135          CG   . LYS  135    11.485    38.563   -16.450 1.000     50.196 .   135    LYS AAA CG   .    1
ATOM        2027 H  HG3  . LYS AAA  1   135          HG3  . LYS  135    12.074    39.051   -15.837 1.000     51.884 .   135    LYS AAA HG3  c    1
ATOM        2028 H  HG2  . LYS AAA  1   135          HG2  . LYS  135    11.496    39.012   -17.322 1.000     51.884 .   135    LYS AAA HG2  c    1
ATOM        2029 C  CD   . LYS AAA  1   135          CD   . LYS  135    11.975    37.119   -16.603 1.000     58.894 .   135    LYS AAA CD   .    1
ATOM        2030 H  HD3  . LYS AAA  1   135          HD3  . LYS  135    11.297    36.611   -17.096 1.000     58.262 .   135    LYS AAA HD3  c    1
ATOM        2031 H  HD2  . LYS AAA  1   135          HD2  . LYS  135    12.053    36.719   -15.711 1.000     58.224 .   135    LYS AAA HD2  c    1
ATOM        2032 C  CE   . LYS AAA  1   135          CE   . LYS  135    13.304    36.959   -17.318 1.000     65.815 .   135    LYS AAA CE   .    1
ATOM        2033 H  HE3  . LYS AAA  1   135          HE3  . LYS  135    14.035    37.062   -16.679 1.000     64.134 .   135    LYS AAA HE3  c    1
ATOM        2034 H  HE2  . LYS AAA  1   135          HE2  . LYS  135    13.396    37.651   -17.999 1.000     64.154 .   135    LYS AAA HE2  c    1
ATOM        2035 N  NZ   . LYS AAA  1   135          NZ   . LYS  135    13.403    35.621   -17.962 1.000     65.986 .   135    LYS AAA NZ   .    1
ATOM        2036 H  HZ1  . LYS AAA  1   135          HZ1  . LYS  135    13.291    34.971   -17.339 1.000     65.935 .   135    LYS AAA HZ1  c    1
ATOM        2037 H  HZ2  . LYS AAA  1   135          HZ2  . LYS  135    14.218    35.526   -18.348 1.000     65.935 .   135    LYS AAA HZ2  c    1
ATOM        2038 H  HZ3  . LYS AAA  1   135          HZ3  . LYS  135    12.762    35.537   -18.598 1.000     65.953 .   135    LYS AAA HZ3  c    1
ATOM        2039 C  C    . LYS AAA  1   135          C    . LYS  135     7.981    39.784   -15.211 1.000     57.071 .   135    LYS AAA C    .    1
ATOM        2040 O  O    . LYS AAA  1   135          O    . LYS  135     7.227    40.230   -16.074 1.000     54.753 .   135    LYS AAA O    .    1
ATOM        2042 N  N    . ALA AAA  1   136          N    . ALA  136     7.546    39.247   -14.069 1.000     48.929 .   136    ALA AAA N    .    1
ATOM        2043 H  H    . ALA AAA  1   136          H    . ALA  136     8.091    38.929   -13.412 1.000     51.864 .   136    ALA AAA H    c    1
ATOM        2044 C  CA   . ALA AAA  1   136          CA   . ALA  136     6.107    39.102   -13.750 1.000     53.796 .   136    ALA AAA CA   .    1
ATOM        2045 H  HA   . ALA AAA  1   136          HA   . ALA  136     5.663    38.651   -14.507 1.000     52.256 .   136    ALA AAA HA   c    1
ATOM        2046 C  CB   . ALA AAA  1   136          CB   . ALA  136     5.929    38.267   -12.520 1.000     50.032 .   136    ALA AAA CB   .    1
ATOM        2047 H  HB3  . ALA AAA  1   136          HB3  . ALA  136     6.376    38.693   -11.769 1.000     51.157 .   136    ALA AAA HB3  c    1
ATOM        2048 H  HB2  . ALA AAA  1   136          HB2  . ALA  136     6.313    37.386   -12.666 1.000     51.156 .   136    ALA AAA HB2  c    1
ATOM        2049 H  HB1  . ALA AAA  1   136          HB1  . ALA  136     4.981    38.177   -12.322 1.000     51.156 .   136    ALA AAA HB1  c    1
ATOM        2050 C  C    . ALA AAA  1   136          C    . ALA  136     5.524    40.507   -13.616 1.000     54.604 .   136    ALA AAA C    .    1
ATOM        2051 O  O    . ALA AAA  1   136          O    . ALA  136     4.443    40.788   -14.168 1.000     48.742 .   136    ALA AAA O    .    1
ATOM        2053 N  N    . LEU AAA  1   137          N    . LEU  137     6.316    41.400   -13.040 1.000     51.589 .   137    LEU AAA N    .    1
ATOM        2054 H  H    . LEU AAA  1   137          H    . LEU  137     7.171    41.225   -12.782 1.000     53.941 .   137    LEU AAA H    c    1
ATOM        2055 C  CA   . LEU AAA  1   137          CA   . LEU  137     5.848    42.772   -12.753 1.000     58.954 .   137    LEU AAA CA   .    1
ATOM        2056 H  HA   . LEU AAA  1   137          HA   . LEU  137     4.964    42.713   -12.327 1.000     56.415 .   137    LEU AAA HA   c    1
ATOM        2057 C  CB   . LEU AAA  1   137          CB   . LEU  137     6.828    43.495   -11.823 1.000     53.185 .   137    LEU AAA CB   .    1
ATOM        2058 H  HB3  . LEU AAA  1   137          HB3  . LEU  137     7.601    43.777   -12.351 1.000     55.473 .   137    LEU AAA HB3  c    1
ATOM        2059 H  HB2  . LEU AAA  1   137          HB2  . LEU  137     7.147    42.852   -11.159 1.000     55.472 .   137    LEU AAA HB2  c    1
ATOM        2060 C  CG   . LEU AAA  1   137          CG   . LEU  137     6.284    44.714   -11.080 1.000     57.348 .   137    LEU AAA CG   .    1
ATOM        2061 H  HG   . LEU AAA  1   137          HG   . LEU  137     6.221    45.472   -11.712 1.000     57.975 .   137    LEU AAA HG   c    1
ATOM        2062 C  CD1  . LEU AAA  1   137          CD1  . LEU  137     4.900    44.450   -10.484 1.000     58.346 .   137    LEU AAA CD1  .    1
ATOM        2063 H  HD11 . LEU AAA  1   137          HD11 . LEU  137     4.240    44.396   -11.197 1.000     58.031 .   137    LEU AAA HD11 c    1
ATOM        2064 H  HD12 . LEU AAA  1   137          HD12 . LEU  137     4.663    45.177    -9.881 1.000     58.041 .   137    LEU AAA HD12 c    1
ATOM        2065 H  HD13 . LEU AAA  1   137          HD13 . LEU  137     4.913    43.612    -9.989 1.000     58.033 .   137    LEU AAA HD13 c    1
ATOM        2066 C  CD2  . LEU AAA  1   137          CD2  . LEU  137     7.255    45.080    -9.969 1.000     64.364 .   137    LEU AAA CD2  .    1
ATOM        2067 H  HD21 . LEU AAA  1   137          HD21 . LEU  137     7.351    44.328    -9.359 1.000     62.075 .   137    LEU AAA HD21 c    1
ATOM        2068 H  HD22 . LEU AAA  1   137          HD22 . LEU  137     6.914    45.848    -9.482 1.000     62.039 .   137    LEU AAA HD22 c    1
ATOM        2069 H  HD23 . LEU AAA  1   137          HD23 . LEU  137     8.121    45.298   -10.353 1.000     62.082 .   137    LEU AAA HD23 c    1
ATOM        2070 C  C    . LEU AAA  1   137          C    . LEU  137     5.712    43.527   -14.071 1.000     59.421 .   137    LEU AAA C    .    1
ATOM        2071 O  O    . LEU AAA  1   137          O    . LEU  137     4.743    44.256   -14.195 1.000     49.964 .   137    LEU AAA O    .    1
ATOM        2073 N  N    . TRP AAA  1   138          N    . TRP  138     6.645    43.316   -15.001 1.000     53.186 .   138    TRP AAA N    .    1
ATOM        2074 H  H    . TRP AAA  1   138          H    . TRP  138     7.386    42.813   -14.835 1.000     54.101 .   138    TRP AAA H    c    1
ATOM        2075 C  CA   . TRP AAA  1   138          CA   . TRP  138     6.626    43.862   -16.388 1.000     51.254 .   138    TRP AAA CA   .    1
ATOM        2076 H  HA   . TRP AAA  1   138          HA   . TRP  138     6.803    44.830   -16.341 1.000     50.848 .   138    TRP AAA HA   c    1
ATOM        2077 C  CB   . TRP AAA  1   138          CB   . TRP  138     7.737    43.213   -17.193 1.000     50.774 .   138    TRP AAA CB   .    1
ATOM        2078 H  HB3  . TRP AAA  1   138          HB3  . TRP  138     7.542    42.258   -17.241 1.000     50.211 .   138    TRP AAA HB3  c    1
ATOM        2079 H  HB2  . TRP AAA  1   138          HB2  . TRP  138     8.565    43.312   -16.681 1.000     50.251 .   138    TRP AAA HB2  c    1
ATOM        2080 C  CG   . TRP AAA  1   138          CG   . TRP  138     7.986    43.700   -18.568 1.000     47.898 .   138    TRP AAA CG   .    1
ATOM        2081 C  CD1  . TRP AAA  1   138          CD1  . TRP  138     7.465    43.179   -19.704 1.000     57.736 .   138    TRP AAA CD1  .    1
ATOM        2082 H  HD1  . TRP AAA  1   138          HD1  . TRP  138     6.845    42.466   -19.740 1.000     53.728 .   138    TRP AAA HD1  c    1
ATOM        2083 N  NE1  . TRP AAA  1   138          NE1  . TRP  138     7.891    43.894   -20.796 1.000     50.293 .   138    TRP AAA NE1  .    1
ATOM        2084 H  HE1  . TRP AAA  1   138          HE1  . TRP  138     7.689    43.712   -21.629 1.000     52.505 .   138    TRP AAA HE1  c    1
ATOM        2085 C  CE2  . TRP AAA  1   138          CE2  . TRP  138     8.729    44.879   -20.383 1.000     51.037 .   138    TRP AAA CE2  .    1
ATOM        2086 C  CD2  . TRP AAA  1   138          CD2  . TRP  138     8.799    44.808   -18.975 1.000     50.911 .   138    TRP AAA CD2  .    1
ATOM        2087 C  CE3  . TRP AAA  1   138          CE3  . TRP  138     9.597    45.733   -18.297 1.000     55.047 .   138    TRP AAA CE3  .    1
ATOM        2088 H  HE3  . TRP AAA  1   138          HE3  . TRP  138     9.704    45.674   -17.362 1.000     55.182 .   138    TRP AAA HE3  c    1
ATOM        2089 C  CZ3  . TRP AAA  1   138          CZ3  . TRP  138    10.361    46.612   -19.032 1.000     60.159 .   138    TRP AAA CZ3  .    1
ATOM        2090 H  HZ3  . TRP AAA  1   138          HZ3  . TRP  138    10.887    47.253   -18.582 1.000     59.524 .   138    TRP AAA HZ3  c    1
ATOM        2091 C  CH2  . TRP AAA  1   138          CH2  . TRP  138    10.265    46.667   -20.427 1.000     66.968 .   138    TRP AAA CH2  .    1
ATOM        2092 H  HH2  . TRP AAA  1   138          HH2  . TRP  138    10.735    47.335   -20.894 1.000     60.596 .   138    TRP AAA HH2  c    1
ATOM        2093 C  CZ2  . TRP AAA  1   138          CZ2  . TRP  138     9.469    45.794   -21.133 1.000     52.392 .   138    TRP AAA CZ2  .    1
ATOM        2094 H  HZ2  . TRP AAA  1   138          HZ2  . TRP  138     9.393    45.838   -22.070 1.000     55.085 .   138    TRP AAA HZ2  c    1
ATOM        2095 C  C    . TRP AAA  1   138          C    . TRP  138     5.267    43.634   -17.042 1.000     47.680 .   138    TRP AAA C    .    1
ATOM        2096 O  O    . TRP AAA  1   138          O    . TRP  138     4.904    44.464   -17.833 1.000     67.058 .   138    TRP AAA O    .    1
ATOM        2098 N  N    . GLU AAA  1   139          N    . GLU  139     4.500    42.633   -16.630 1.000     41.530 .   139    GLU AAA N    .    1
ATOM        2099 H  H    . GLU AAA  1   139          H    . GLU  139     4.701    42.117   -15.910 1.000     44.527 .   139    GLU AAA H    c    1
ATOM        2100 C  CA   . GLU AAA  1   139          CA   . GLU  139     3.259    42.212   -17.336 1.000     48.351 .   139    GLU AAA CA   .    1
ATOM        2101 H  HA   . GLU AAA  1   139          HA   . GLU  139     3.200    42.685   -18.198 1.000     46.467 .   139    GLU AAA HA   c    1
ATOM        2102 C  CB   . GLU AAA  1   139          CB   . GLU  139     3.283    40.715   -17.586 1.000     46.819 .   139    GLU AAA CB   .    1
ATOM        2103 H  HB3  . GLU AAA  1   139          HB3  . GLU  139     2.497    40.461   -18.112 1.000     50.052 .   139    GLU AAA HB3  c    1
ATOM        2104 H  HB2  . GLU AAA  1   139          HB2  . GLU  139     3.254    40.242   -16.731 1.000     50.005 .   139    GLU AAA HB2  c    1
ATOM        2105 C  CG   . GLU AAA  1   139          CG   . GLU  139     4.524    40.347   -18.318 1.000     60.014 .   139    GLU AAA CG   .    1
ATOM        2106 H  HG3  . GLU AAA  1   139          HG3  . GLU  139     5.198    40.061   -17.667 1.000     56.075 .   139    GLU AAA HG3  c    1
ATOM        2107 H  HG2  . GLU AAA  1   139          HG2  . GLU  139     4.874    41.144   -18.770 1.000     56.014 .   139    GLU AAA HG2  c    1
ATOM        2108 C  CD   . GLU AAA  1   139          CD   . GLU  139     4.373    39.258   -19.347 1.000     57.762 .   139    GLU AAA CD   .    1
ATOM        2109 O  OE1  . GLU AAA  1   139          OE1  . GLU  139     3.318    39.156   -19.963 1.000     62.885 .   139    GLU AAA OE1  .    1
ATOM        2110 O  OE2  . GLU AAA  1   139          OE2  . GLU  139     5.328    38.534   -19.496 1.000     57.439 .   139    GLU AAA OE2  .    1
ATOM        2111 C  C    . GLU AAA  1   139          C    . GLU  139     2.001    42.496   -16.522 1.000     46.894 .   139    GLU AAA C    .    1
ATOM        2112 O  O    . GLU AAA  1   139          O    . GLU  139     0.863    42.188   -17.040 1.000     49.926 .   139    GLU AAA O    .    1
ATOM        2114 N  N    . LEU AAA  1   140          N    . LEU  140     2.179    43.002   -15.319 1.000     41.899 .   140    LEU AAA N    .    1
ATOM        2115 H  H    . LEU AAA  1   140          H    . LEU  140     2.959    43.356   -15.013 1.000     44.503 .   140    LEU AAA H    c    1
ATOM        2116 C  CA   . LEU AAA  1   140          CA   . LEU  140     1.039    43.037   -14.380 1.000     48.346 .   140    LEU AAA CA   .    1
ATOM        2117 H  HA   . LEU AAA  1   140          HA   . LEU  140     0.720    42.112   -14.268 1.000     44.986 .   140    LEU AAA HA   c    1
ATOM        2118 C  CB   . LEU AAA  1   140          CB   . LEU  140     1.494    43.563   -13.021 1.000     41.160 .   140    LEU AAA CB   .    1
ATOM        2119 H  HB3  . LEU AAA  1   140          HB3  . LEU  140     1.975    44.404   -13.155 1.000     44.356 .   140    LEU AAA HB3  c    1
ATOM        2120 H  HB2  . LEU AAA  1   140          HB2  . LEU  140     2.117    42.920   -12.628 1.000     44.368 .   140    LEU AAA HB2  c    1
ATOM        2121 C  CG   . LEU AAA  1   140          CG   . LEU  140     0.338    43.802   -12.037 1.000     48.158 .   140    LEU AAA CG   .    1
ATOM        2122 H  HG   . LEU AAA  1   140          HG   . LEU  140    -0.115    44.643   -12.295 1.000     46.558 .   140    LEU AAA HG   c    1
ATOM        2123 C  CD1  . LEU AAA  1   140          CD1  . LEU  140    -0.695    42.686   -12.051 1.000     43.359 .   140    LEU AAA CD1  .    1
ATOM        2124 H  HD11 . LEU AAA  1   140          HD11 . LEU  140    -1.166    42.679   -12.898 1.000     44.803 .   140    LEU AAA HD11 c    1
ATOM        2125 H  HD12 . LEU AAA  1   140          HD12 . LEU  140    -1.334    42.827   -11.331 1.000     44.811 .   140    LEU AAA HD12 c    1
ATOM        2126 H  HD13 . LEU AAA  1   140          HD13 . LEU  140    -0.249    41.831   -11.922 1.000     44.789 .   140    LEU AAA HD13 c    1
ATOM        2127 C  CD2  . LEU AAA  1   140          CD2  . LEU  140     0.852    43.966   -10.617 1.000     52.446 .   140    LEU AAA CD2  .    1
ATOM        2128 H  HD21 . LEU AAA  1   140          HD21 . LEU  140     1.324    43.159   -10.347 1.000     51.076 .   140    LEU AAA HD21 c    1
ATOM        2129 H  HD22 . LEU AAA  1   140          HD22 . LEU  140     0.104    44.120   -10.015 1.000     51.063 .   140    LEU AAA HD22 c    1
ATOM        2130 H  HD23 . LEU AAA  1   140          HD23 . LEU  140     1.461    44.725   -10.578 1.000     51.076 .   140    LEU AAA HD23 c    1
ATOM        2131 C  C    . LEU AAA  1   140          C    . LEU  140    -0.113    43.864   -14.966 1.000     44.907 .   140    LEU AAA C    .    1
ATOM        2132 O  O    . LEU AAA  1   140          O    . LEU  140    -1.315    43.425   -14.887 1.000     48.272 .   140    LEU AAA O    .    1
ATOM        2134 N  N    . GLN AAA  1   141          N    . GLN  141     0.191    45.057   -15.475 1.000     56.501 .   141    GLN AAA N    .    1
ATOM        2135 H  H    . GLN AAA  1   141          H    . GLN  141     1.045    45.373   -15.509 1.000     52.362 .   141    GLN AAA H    c    1
ATOM        2136 C  CA   . GLN AAA  1   141          CA   . GLN  141    -0.830    45.989   -16.037 1.000     51.525 .   141    GLN AAA CA   .    1
ATOM        2137 H  HA   . GLN AAA  1   141          HA   . GLN  141    -1.433    46.267   -15.310 1.000     53.650 .   141    GLN AAA HA   c    1
ATOM        2138 C  CB   . GLN AAA  1   141          CB   . GLN  141    -0.130    47.221   -16.598 1.000     57.011 .   141    GLN AAA CB   .    1
ATOM        2139 H  HB3  . GLN AAA  1   141          HB3  . GLN  141     0.319    46.973   -17.433 1.000     57.057 .   141    GLN AAA HB3  c    1
ATOM        2140 H  HB2  . GLN AAA  1   141          HB2  . GLN  141     0.557    47.503   -15.959 1.000     57.105 .   141    GLN AAA HB2  c    1
ATOM        2141 C  CG   . GLN AAA  1   141          CG   . GLN  141    -1.067    48.379   -16.862 1.000     63.436 .   141    GLN AAA CG   .    1
ATOM        2142 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    -1.618    48.552   -16.070 1.000     63.172 .   141    GLN AAA HG3  c    1
ATOM        2143 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    -1.659    48.165   -17.614 1.000     63.163 .   141    GLN AAA HG2  c    1
ATOM        2144 C  CD   . GLN AAA  1   141          CD   . GLN  141    -0.236    49.600   -17.191 1.000     69.127 .   141    GLN AAA CD   .    1
ATOM        2145 O  OE1  . GLN AAA  1   141          OE1  . GLN  141     0.870    49.837   -16.670 1.000     68.383 .   141    GLN AAA OE1  .    1
ATOM        2146 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    -0.751    50.360   -18.131 1.000     64.356 .   141    GLN AAA NE2  .    1
ATOM        2147 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    -0.345    51.101   -18.394 0.000     65.930 .   141    GLN AAA HE21 c    1
ATOM        2148 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    -1.527    50.139   -18.541 0.000     65.930 .   141    GLN AAA HE22 c    1
ATOM        2149 C  C    . GLN AAA  1   141          C    . GLN  141    -1.655    45.277   -17.118 1.000     52.526 .   141    GLN AAA C    .    1
ATOM        2150 O  O    . GLN AAA  1   141          O    . GLN  141    -2.908    45.202   -17.018 1.000     64.291 .   141    GLN AAA O    .    1
ATOM        2152 N  N    . TRP AAA  1   142          N    . TRP  142    -0.969    44.710   -18.106 1.000     52.153 .   142    TRP AAA N    .    1
ATOM        2153 H  H    . TRP AAA  1   142          H    . TRP  142    -0.060    44.735   -18.159 1.000     52.579 .   142    TRP AAA H    c    1
ATOM        2154 C  CA   . TRP AAA  1   142          CA   . TRP  142    -1.614    43.979   -19.215 1.000     53.505 .   142    TRP AAA CA   .    1
ATOM        2155 H  HA   . TRP AAA  1   142          HA   . TRP  142    -2.226    44.600   -19.675 1.000     53.920 .   142    TRP AAA HA   c    1
ATOM        2156 C  CB   . TRP AAA  1   142          CB   . TRP  142    -0.552    43.504   -20.237 1.000     53.125 .   142    TRP AAA CB   .    1
ATOM        2157 H  HB3  . TRP AAA  1   142          HB3  . TRP  142    -0.001    42.818   -19.807 1.000     55.817 .   142    TRP AAA HB3  c    1
ATOM        2158 H  HB2  . TRP AAA  1   142          HB2  . TRP  142     0.030    44.263   -20.446 1.000     55.811 .   142    TRP AAA HB2  c    1
ATOM        2159 C  CG   . TRP AAA  1   142          CG   . TRP  142    -1.101    42.952   -21.515 1.000     65.077 .   142    TRP AAA CG   .    1
ATOM        2160 C  CD1  . TRP AAA  1   142          CD1  . TRP  142    -1.129    43.588   -22.718 1.000     63.198 .   142    TRP AAA CD1  .    1
ATOM        2161 H  HD1  . TRP AAA  1   142          HD1  . TRP  142    -0.767    44.444   -22.890 1.000     67.779 .   142    TRP AAA HD1  c    1
ATOM        2162 N  NE1  . TRP AAA  1   142          NE1  . TRP  142    -1.740    42.802   -23.656 1.000     79.499 .   142    TRP AAA NE1  .    1
ATOM        2163 H  HE1  . TRP AAA  1   142          HE1  . TRP  142    -1.852    43.010   -24.497 1.000     71.094 .   142    TRP AAA HE1  c    1
ATOM        2164 C  CE2  . TRP AAA  1   142          CE2  . TRP  142    -2.128    41.631   -23.077 1.000     61.468 .   142    TRP AAA CE2  .    1
ATOM        2165 C  CD2  . TRP AAA  1   142          CD2  . TRP  142    -1.753    41.682   -21.723 1.000     68.978 .   142    TRP AAA CD2  .    1
ATOM        2166 C  CE3  . TRP AAA  1   142          CE3  . TRP  142    -2.089    40.599   -20.902 1.000     70.572 .   142    TRP AAA CE3  .    1
ATOM        2167 H  HE3  . TRP AAA  1   142          HE3  . TRP  142    -1.837    40.597   -19.994 1.000     71.394 .   142    TRP AAA HE3  c    1
ATOM        2168 C  CZ3  . TRP AAA  1   142          CZ3  . TRP  142    -2.711    39.499   -21.452 1.000     76.386 .   142    TRP AAA CZ3  .    1
ATOM        2169 H  HZ3  . TRP AAA  1   142          HZ3  . TRP  142    -2.934    38.765   -20.901 1.000     76.751 .   142    TRP AAA HZ3  c    1
ATOM        2170 C  CH2  . TRP AAA  1   142          CH2  . TRP  142    -3.087    39.488   -22.794 1.000     89.050 .   142    TRP AAA CH2  .    1
ATOM        2171 H  HH2  . TRP AAA  1   142          HH2  . TRP  142    -3.522    38.733   -23.145 1.000     82.092 .   142    TRP AAA HH2  c    1
ATOM        2172 C  CZ2  . TRP AAA  1   142          CZ2  . TRP  142    -2.810    40.549   -23.625 1.000     81.305 .   142    TRP AAA CZ2  .    1
ATOM        2173 H  HZ2  . TRP AAA  1   142          HZ2  . TRP  142    -3.034    40.529   -24.540 1.000     76.815 .   142    TRP AAA HZ2  c    1
ATOM        2174 C  C    . TRP AAA  1   142          C    . TRP  142    -2.435    42.845   -18.583 1.000     57.597 .   142    TRP AAA C    .    1
ATOM        2175 O  O    . TRP AAA  1   142          O    . TRP  142    -3.645    42.693   -18.940 1.000     59.182 .   142    TRP AAA O    .    1
ATOM        2177 N  N    . MET AAA  1   143          N    . MET  143    -1.824    42.045   -17.698 1.000     52.711 .   143    MET AAA N    .    1
ATOM        2178 H  H    . MET AAA  1   143          H    . MET  143    -0.975    42.167   -17.392 1.000     54.030 .   143    MET AAA H    c    1
ATOM        2179 C  CA   . MET AAA  1   143          CA   . MET  143    -2.549    40.852   -17.156 1.000     53.556 .   143    MET AAA CA   .    1
ATOM        2180 H  HA   . MET AAA  1   143          HA   . MET  143    -2.922    40.358   -17.922 1.000     53.839 .   143    MET AAA HA   c    1
ATOM        2181 C  CB   . MET AAA  1   143          CB   . MET  143    -1.668    39.912   -16.351 1.000     59.980 .   143    MET AAA CB   .    1
ATOM        2182 H  HB3  . MET AAA  1   143          HB3  . MET  143    -2.230    39.228   -15.933 1.000     55.895 .   143    MET AAA HB3  c    1
ATOM        2183 H  HB2  . MET AAA  1   143          HB2  . MET  143    -1.230    40.419   -15.638 1.000     55.905 .   143    MET AAA HB2  c    1
ATOM        2184 C  CG   . MET AAA  1   143          CG   . MET  143    -0.636    39.251   -17.186 1.000     49.843 .   143    MET AAA CG   .    1
ATOM        2185 H  HG3  . MET AAA  1   143          HG3  . MET  143     0.012    38.801   -16.603 1.000     53.876 .   143    MET AAA HG3  c    1
ATOM        2186 H  HG2  . MET AAA  1   143          HG2  . MET  143    -0.155    39.930   -17.705 1.000     53.867 .   143    MET AAA HG2  c    1
ATOM        2187 S  SD   . MET AAA  1   143          SD   . MET  143    -1.349    38.026   -18.338 1.000     57.665 .   143    MET AAA SD   .    1
ATOM        2188 C  CE   . MET AAA  1   143          CE   . MET  143     0.240    37.398   -18.875 1.000     61.493 .   143    MET AAA CE   .    1
ATOM        2189 H  HE3  . MET AAA  1   143          HE3  . MET  143     0.719    37.043   -18.117 1.000     60.289 .   143    MET AAA HE3  c    1
ATOM        2190 H  HE2  . MET AAA  1   143          HE2  . MET  143     0.750    38.114   -19.272 1.000     60.289 .   143    MET AAA HE2  c    1
ATOM        2191 H  HE1  . MET AAA  1   143          HE1  . MET  143     0.105    36.699   -19.527 1.000     60.289 .   143    MET AAA HE1  c    1
ATOM        2192 C  C    . MET AAA  1   143          C    . MET  143    -3.713    41.324   -16.293 1.000     49.747 .   143    MET AAA C    .    1
ATOM        2193 O  O    . MET AAA  1   143          O    . MET  143    -4.757    40.819   -16.516 1.000     48.256 .   143    MET AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   144          N    . TYR  144    -3.582    42.370   -15.475 1.000     53.414 .   144    TYR AAA N    .    1
ATOM        2196 H  H    . TYR AAA  1   144          H    . TYR  144    -2.802    42.809   -15.306 1.000     53.427 .   144    TYR AAA H    c    1
ATOM        2197 C  CA   . TYR AAA  1   144          CA   . TYR  144    -4.757    42.921   -14.745 1.000     57.385 .   144    TYR AAA CA   .    1
ATOM        2198 H  HA   . TYR AAA  1   144          HA   . TYR  144    -5.134    42.194   -14.187 1.000     56.583 .   144    TYR AAA HA   c    1
ATOM        2199 C  CB   . TYR AAA  1   144          CB   . TYR  144    -4.312    44.033   -13.819 1.000     56.456 .   144    TYR AAA CB   .    1
ATOM        2200 H  HB3  . TYR AAA  1   144          HB3  . TYR  144    -4.013    44.792   -14.362 1.000     59.891 .   144    TYR AAA HB3  c    1
ATOM        2201 H  HB2  . TYR AAA  1   144          HB2  . TYR  144    -3.547    43.717   -13.294 1.000     59.891 .   144    TYR AAA HB2  c    1
ATOM        2202 C  CG   . TYR AAA  1   144          CG   . TYR  144    -5.394    44.496   -12.881 1.000     71.343 .   144    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   144          CD1  . TYR  144    -6.313    45.470   -13.257 1.000     73.209 .   144    TYR AAA CD1  .    1
ATOM        2204 H  HD1  . TYR AAA  1   144          HD1  . TYR  144    -6.256    45.854   -14.116 1.000     73.802 .   144    TYR AAA HD1  c    1
ATOM        2205 C  CE1  . TYR AAA  1   144          CE1  . TYR  144    -7.304    45.897   -12.387 1.000     78.166 .   144    TYR AAA CE1  .    1
ATOM        2206 H  HE1  . TYR AAA  1   144          HE1  . TYR  144    -7.922    46.556   -12.655 1.000     77.653 .   144    TYR AAA HE1  c    1
ATOM        2207 C  CZ   . TYR AAA  1   144          CZ   . TYR  144    -7.393    45.329   -11.123 1.000     83.955 .   144    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   144          OH   . TYR  144    -8.343    45.712   -10.233 1.000     73.236 .   144    TYR AAA OH   .    1
ATOM        2209 H  HH   . TYR AAA  1   144          HH   . TYR  144    -9.131    45.586   -10.576 0.000     74.490 .   144    TYR AAA HH   c    1
ATOM        2210 C  CE2  . TYR AAA  1   144          CE2  . TYR  144    -6.490    44.354   -10.730 1.000     77.663 .   144    TYR AAA CE2  .    1
ATOM        2211 H  HE2  . TYR AAA  1   144          HE2  . TYR  144    -6.543    43.979    -9.866 1.000     76.444 .   144    TYR AAA HE2  c    1
ATOM        2212 C  CD2  . TYR AAA  1   144          CD2  . TYR  144    -5.491    43.958   -11.604 1.000     68.823 .   144    TYR AAA CD2  .    1
ATOM        2213 H  HD2  . TYR AAA  1   144          HD2  . TYR  144    -4.884    43.288   -11.337 1.000     71.589 .   144    TYR AAA HD2  c    1
ATOM        2214 C  C    . TYR AAA  1   144          C    . TYR  144    -5.862    43.377   -15.730 1.000     58.131 .   144    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   144          O    . TYR  144    -7.002    42.897   -15.600 1.000     64.119 .   144    TYR AAA O    .    1
ATOM        2217 N  N    . GLU AAA  1   145          N    . GLU  145    -5.527    44.152   -16.776 1.000     63.415 .   145    GLU AAA N    .    1
ATOM        2218 H  H    . GLU AAA  1   145          H    . GLU  145    -4.669    44.412   -16.941 1.000     61.774 .   145    GLU AAA H    c    1
ATOM        2219 C  CA   . GLU AAA  1   145          CA   . GLU  145    -6.522    44.664   -17.767 1.000     61.885 .   145    GLU AAA CA   .    1
ATOM        2220 H  HA   . GLU AAA  1   145          HA   . GLU  145    -7.201    45.173   -17.267 1.000     64.207 .   145    GLU AAA HA   c    1
ATOM        2221 C  CB   . GLU AAA  1   145          CB   . GLU  145    -5.903    45.604   -18.808 1.000     71.565 .   145    GLU AAA CB   .    1
ATOM        2222 H  HB3  . GLU AAA  1   145          HB3  . GLU  145    -6.557    45.749   -19.523 1.000     71.382 .   145    GLU AAA HB3  c    1
ATOM        2223 H  HB2  . GLU AAA  1   145          HB2  . GLU  145    -5.123    45.159   -19.202 1.000     71.395 .   145    GLU AAA HB2  c    1
ATOM        2224 C  CG   . GLU AAA  1   145          CG   . GLU  145    -5.469    46.960   -18.254 1.000     81.954 .   145    GLU AAA CG   .    1
ATOM        2225 H  HG3  . GLU AAA  1   145          HG3  . GLU  145    -4.929    46.815   -17.449 1.000     83.781 .   145    GLU AAA HG3  c    1
ATOM        2226 H  HG2  . GLU AAA  1   145          HG2  . GLU  145    -6.269    47.461   -17.984 1.000     83.816 .   145    GLU AAA HG2  c    1
ATOM        2227 C  CD   . GLU AAA  1   145          CD   . GLU  145    -4.665    47.830   -19.222 1.000    103.210 .   145    GLU AAA CD   .    1
ATOM        2228 O  OE1  . GLU AAA  1   145          OE1  . GLU  145    -4.738    47.566   -20.455 1.000     97.558 .   145    GLU AAA OE1  .    1
ATOM        2229 O  OE2  . GLU AAA  1   145          OE2  . GLU  145    -3.944    48.766   -18.751 1.000     96.134 .   145    GLU AAA OE2  .    1
ATOM        2230 C  C    . GLU AAA  1   145          C    . GLU  145    -7.220    43.492   -18.437 1.000     63.364 .   145    GLU AAA C    .    1
ATOM        2231 O  O    . GLU AAA  1   145          O    . GLU  145    -8.491    43.528   -18.584 1.000     58.198 .   145    GLU AAA O    .    1
ATOM        2233 N  N    . GLU AAA  1   146          N    . GLU  146    -6.427    42.488   -18.821 1.000     53.102 .   146    GLU AAA N    .    1
ATOM        2234 H  H    . GLU AAA  1   146          H    . GLU  146    -5.526    42.472   -18.684 1.000     54.933 .   146    GLU AAA H    c    1
ATOM        2235 C  CA   . GLU AAA  1   146          CA   . GLU  146    -6.973    41.316   -19.517 1.000     51.215 .   146    GLU AAA CA   .    1
ATOM        2236 H  HA   . GLU AAA  1   146          HA   . GLU  146    -7.449    41.634   -20.315 1.000     54.112 .   146    GLU AAA HA   c    1
ATOM        2237 C  CB   . GLU AAA  1   146          CB   . GLU  146    -5.843    40.392   -19.946 1.000     55.859 .   146    GLU AAA CB   .    1
ATOM        2238 H  HB3  . GLU AAA  1   146          HB3  . GLU  146    -5.457    39.970   -19.150 1.000     57.224 .   146    GLU AAA HB3  c    1
ATOM        2239 H  HB2  . GLU AAA  1   146          HB2  . GLU  146    -5.144    40.924   -20.381 1.000     57.220 .   146    GLU AAA HB2  c    1
ATOM        2240 C  CG   . GLU AAA  1   146          CG   . GLU  146    -6.319    39.322   -20.897 1.000     67.501 .   146    GLU AAA CG   .    1
ATOM        2241 H  HG3  . GLU AAA  1   146          HG3  . GLU  146    -6.752    38.606   -20.384 1.000     69.311 .   146    GLU AAA HG3  c    1
ATOM        2242 H  HG2  . GLU AAA  1   146          HG2  . GLU  146    -5.543    38.937   -21.347 1.000     69.346 .   146    GLU AAA HG2  c    1
ATOM        2243 C  CD   . GLU AAA  1   146          CD   . GLU  146    -7.295    39.814   -21.962 1.000     91.040 .   146    GLU AAA CD   .    1
ATOM        2244 O  OE1  . GLU AAA  1   146          OE1  . GLU  146    -7.002    40.894   -22.590 1.000    112.608 .   146    GLU AAA OE1  .    1
ATOM        2245 O  OE2  . GLU AAA  1   146          OE2  . GLU  146    -8.355    39.137   -22.171 1.000     80.754 .   146    GLU AAA OE2  .    1
ATOM        2246 C  C    . GLU AAA  1   146          C    . GLU  146    -7.979    40.611   -18.601 1.000     59.582 .   146    GLU AAA C    .    1
ATOM        2247 O  O    . GLU AAA  1   146          O    . GLU  146    -9.108    40.280   -19.047 1.000     62.018 .   146    GLU AAA O    .    1
ATOM        2249 N  N    . ALA AAA  1   147          N    . ALA  147    -7.593    40.421   -17.346 1.000     58.195 .   147    ALA AAA N    .    1
ATOM        2250 H  H    . ALA AAA  1   147          H    . ALA  147    -6.801    40.717   -17.007 1.000     60.888 .   147    ALA AAA H    c    1
ATOM        2251 C  CA   . ALA AAA  1   147          CA   . ALA  147    -8.407    39.693   -16.350 1.000     69.046 .   147    ALA AAA CA   .    1
ATOM        2252 H  HA   . ALA AAA  1   147          HA   . ALA  147    -8.594    38.793   -16.706 1.000     65.865 .   147    ALA AAA HA   c    1
ATOM        2253 C  CB   . ALA AAA  1   147          CB   . ALA  147    -7.600    39.546   -15.074 1.000     62.464 .   147    ALA AAA CB   .    1
ATOM        2254 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    -7.383    40.425   -14.722 1.000     64.401 .   147    ALA AAA HB3  c    1
ATOM        2255 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    -6.778    39.062   -15.263 1.000     64.408 .   147    ALA AAA HB2  c    1
ATOM        2256 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    -8.119    39.054   -14.416 1.000     64.395 .   147    ALA AAA HB1  c    1
ATOM        2257 C  C    . ALA AAA  1   147          C    . ALA  147    -9.760    40.424   -16.155 1.000     70.722 .   147    ALA AAA C    .    1
ATOM        2258 O  O    . ALA AAA  1   147          O    . ALA  147   -10.812    39.734   -16.285 1.000     67.089 .   147    ALA AAA O    .    1
ATOM        2260 N  N    . SER AAA  1   148          N    . SER  148    -9.729    41.757   -15.929 1.000     62.448 .   148    SER AAA N    .    1
ATOM        2261 H  H    . SER AAA  1   148          H    . SER  148    -8.946    42.220   -15.879 1.000     64.842 .   148    SER AAA H    c    1
ATOM        2262 C  CA   . SER AAA  1   148          CA   . SER  148   -10.911    42.648   -15.730 1.000     64.927 .   148    SER AAA CA   .    1
ATOM        2263 H  HA   . SER AAA  1   148          HA   . SER  148   -11.434    42.289   -14.963 1.000     62.646 .   148    SER AAA HA   c    1
ATOM        2264 C  CB   . SER AAA  1   148          CB   . SER  148   -10.467    43.982   -15.384 1.000     53.337 .   148    SER AAA CB   .    1
ATOM        2265 H  HB3  . SER AAA  1   148          HB3  . SER  148   -11.185    44.466   -14.919 1.000     59.481 .   148    SER AAA HB3  c    1
ATOM        2266 H  HB2  . SER AAA  1   148          HB2  . SER  148   -10.221    44.481   -16.195 1.000     59.246 .   148    SER AAA HB2  c    1
ATOM        2267 O  OG   . SER AAA  1   148          OG   . SER  148    -9.348    43.851   -14.541 1.000     67.959 .   148    SER AAA OG   .    1
ATOM        2268 H  HG   . SER AAA  1   148          HG   . SER  148    -9.063    44.605   -14.333 0.000     68.800 .   148    SER AAA HG   c    1
ATOM        2269 C  C    . SER AAA  1   148          C    . SER  148   -11.829    42.672   -16.955 1.000     67.953 .   148    SER AAA C    .    1
ATOM        2270 O  O    . SER AAA  1   148          O    . SER  148   -12.997    42.241   -16.825 1.000     82.571 .   148    SER AAA O    .    1
ATOM        2272 N  N    . SER AAA  1   149          N    . SER  149   -11.293    43.053   -18.111 1.000     65.172 .   149    SER AAA N    .    1
ATOM        2273 H  H    . SER AAA  1   149          H    . SER  149   -10.435    43.351   -18.179 1.000     67.471 .   149    SER AAA H    c    1
ATOM        2274 C  CA   . SER AAA  1   149          CA   . SER  149   -11.992    43.054   -19.431 1.000     72.714 .   149    SER AAA CA   .    1
ATOM        2275 H  HA   . SER AAA  1   149          HA   . SER  149   -12.623    43.822   -19.453 1.000     68.623 .   149    SER AAA HA   c    1
ATOM        2276 C  CB   . SER AAA  1   149          CB   . SER  149   -11.009    43.197   -20.568 1.000     64.150 .   149    SER AAA CB   .    1
ATOM        2277 H  HB3  . SER AAA  1   149          HB3  . SER  149   -10.130    42.851   -20.298 1.000     71.201 .   149    SER AAA HB3  c    1
ATOM        2278 H  HB2  . SER AAA  1   149          HB2  . SER  149   -10.913    44.145   -20.811 1.000     71.245 .   149    SER AAA HB2  c    1
ATOM        2279 O  OG   . SER AAA  1   149          OG   . SER  149   -11.492    42.458   -21.679 1.000     88.347 .   149    SER AAA OG   .    1
ATOM        2280 H  HG   . SER AAA  1   149          HG   . SER  149   -10.962    42.557   -22.335 0.000     87.930 .   149    SER AAA HG   c    1
ATOM        2281 C  C    . SER AAA  1   149          C    . SER  149   -12.784    41.764   -19.637 1.000     67.876 .   149    SER AAA C    .    1
ATOM        2282 O  O    . SER AAA  1   149          O    . SER  149   -13.987    41.780   -19.913 1.000     77.086 .   149    SER AAA O    .    1
ATOM        2284 N  N    . LEU AAA  1   150          N    . LEU  150   -12.063    40.667   -19.603 1.000     70.614 .   150    LEU AAA N    .    1
ATOM        2285 H  H    . LEU AAA  1   150          H    . LEU  150   -11.170    40.678   -19.423 1.000     68.662 .   150    LEU AAA H    c    1
ATOM        2286 C  CA   . LEU AAA  1   150          CA   . LEU  150   -12.610    39.321   -19.827 1.000     65.330 .   150    LEU AAA CA   .    1
ATOM        2287 H  HA   . LEU AAA  1   150          HA   . LEU  150   -12.998    39.277   -20.730 1.000     68.097 .   150    LEU AAA HA   c    1
ATOM        2288 C  CB   . LEU AAA  1   150          CB   . LEU  150   -11.394    38.404   -19.723 1.000     66.658 .   150    LEU AAA CB   .    1
ATOM        2289 H  HB3  . LEU AAA  1   150          HB3  . LEU  150   -11.071    38.429   -18.800 1.000     66.858 .   150    LEU AAA HB3  c    1
ATOM        2290 H  HB2  . LEU AAA  1   150          HB2  . LEU  150   -10.686    38.771   -20.290 1.000     66.855 .   150    LEU AAA HB2  c    1
ATOM        2291 C  CG   . LEU AAA  1   150          CG   . LEU  150   -11.603    36.958   -20.116 1.000     68.775 .   150    LEU AAA CG   .    1
ATOM        2292 H  HG   . LEU AAA  1   150          HG   . LEU  150   -12.415    36.620   -19.665 1.000     70.341 .   150    LEU AAA HG   c    1
ATOM        2293 C  CD1  . LEU AAA  1   150          CD1  . LEU  150   -11.798    36.848   -21.614 1.000     72.671 .   150    LEU AAA CD1  .    1
ATOM        2294 H  HD11 . LEU AAA  1   150          HD11 . LEU  150   -12.595    37.340   -21.877 1.000     71.416 .   150    LEU AAA HD11 c    1
ATOM        2295 H  HD12 . LEU AAA  1   150          HD12 . LEU  150   -11.899    35.913   -21.861 1.000     71.431 .   150    LEU AAA HD12 c    1
ATOM        2296 H  HD13 . LEU AAA  1   150          HD13 . LEU  150   -11.023    37.221   -22.071 1.000     71.423 .   150    LEU AAA HD13 c    1
ATOM        2297 C  CD2  . LEU AAA  1   150          CD2  . LEU  150   -10.407    36.126   -19.657 1.000     75.585 .   150    LEU AAA CD2  .    1
ATOM        2298 H  HD21 . LEU AAA  1   150          HD21 . LEU  150    -9.603    36.437   -20.108 1.000     73.411 .   150    LEU AAA HD21 c    1
ATOM        2299 H  HD22 . LEU AAA  1   150          HD22 . LEU  150   -10.561    35.191   -19.875 1.000     73.432 .   150    LEU AAA HD22 c    1
ATOM        2300 H  HD23 . LEU AAA  1   150          HD23 . LEU  150   -10.296    36.220   -18.695 1.000     73.398 .   150    LEU AAA HD23 c    1
ATOM        2301 C  C    . LEU AAA  1   150          C    . LEU  150   -13.694    38.999   -18.782 1.000     73.583 .   150    LEU AAA C    .    1
ATOM        2302 O  O    . LEU AAA  1   150          O    . LEU  150   -14.664    38.284   -19.165 1.000     74.172 .   150    LEU AAA O    .    1
ATOM        2304 N  N    . SER AAA  1   151          N    . SER  151   -13.576    39.485   -17.524 1.000     60.519 .   151    SER AAA N    .    1
ATOM        2305 H  H    . SER AAA  1   151          H    . SER  151   -13.025    40.161   -17.267 1.000     67.468 .   151    SER AAA H    c    1
ATOM        2306 C  CA   . SER AAA  1   151          CA   . SER  151   -14.372    38.905   -16.410 1.000     78.950 .   151    SER AAA CA   .    1
ATOM        2307 H  HA   . SER AAA  1   151          HA   . SER  151   -14.468    37.939   -16.624 1.000     74.536 .   151    SER AAA HA   c    1
ATOM        2308 C  CB   . SER AAA  1   151          CB   . SER  151   -13.714    38.960   -15.031 1.000     64.032 .   151    SER AAA CB   .    1
ATOM        2309 H  HB3  . SER AAA  1   151          HB3  . SER  151   -13.001    38.284   -14.991 1.000     67.115 .   151    SER AAA HB3  c    1
ATOM        2310 H  HB2  . SER AAA  1   151          HB2  . SER  151   -14.382    38.730   -14.348 1.000     67.287 .   151    SER AAA HB2  c    1
ATOM        2311 O  OG   . SER AAA  1   151          OG   . SER  151   -13.161    40.236   -14.731 1.000     63.224 .   151    SER AAA OG   .    1
ATOM        2312 H  HG   . SER AAA  1   151          HG   . SER  151   -12.838    40.184   -13.960 0.000     65.810 .   151    SER AAA HG   c    1
ATOM        2313 C  C    . SER AAA  1   151          C    . SER  151   -15.790    39.477   -16.428 1.000     93.949 .   151    SER AAA C    .    1
ATOM        2314 O  O    . SER AAA  1   151          O    . SER  151   -16.560    39.152   -15.509 1.000    122.185 .   151    SER AAA O    .    1
ATOM        2316 N  N    . ASN AAA  1   152          N    . ASN  152   -16.153    40.226   -17.468 1.000    112.970 .   152    ASN AAA N    .    1
ATOM        2317 H  H    . ASN AAA  1   152          H    . ASN  152   -15.558    40.648   -18.011 1.000    109.589 .   152    ASN AAA H    c    1
ATOM        2318 C  CA   . ASN AAA  1   152          CA   . ASN  152   -17.578    40.492   -17.807 1.000    120.956 .   152    ASN AAA CA   .    1
ATOM        2319 H  HA   . ASN AAA  1   152          HA   . ASN  152   -18.124    39.719   -17.529 1.000    114.895 .   152    ASN AAA HA   c    1
ATOM        2320 C  CB   . ASN AAA  1   152          CB   . ASN  152   -18.140    41.746   -17.133 1.000    111.463 .   152    ASN AAA CB   .    1
ATOM        2321 H  HB3  . ASN AAA  1   152          HB3  . ASN  152   -18.428    41.516   -16.226 1.000    110.336 .   152    ASN AAA HB3  c    1
ATOM        2322 H  HB2  . ASN AAA  1   152          HB2  . ASN  152   -18.924    42.054   -17.632 1.000    110.374 .   152    ASN AAA HB2  c    1
ATOM        2323 C  CG   . ASN AAA  1   152          CG   . ASN  152   -17.127    42.864   -17.057 1.000     98.787 .   152    ASN AAA CG   .    1
ATOM        2324 O  OD1  . ASN AAA  1   152          OD1  . ASN  152   -15.986    42.696   -17.482 1.000     84.463 .   152    ASN AAA OD1  .    1
ATOM        2325 N  ND2  . ASN AAA  1   152          ND2  . ASN  152   -17.517    43.976   -16.455 1.000     89.271 .   152    ASN AAA ND2  .    1
ATOM        2326 H  HD21 . ASN AAA  1   152          HD21 . ASN  152   -16.975    44.672   -16.338 0.000     89.140 .   152    ASN AAA HD21 c    1
ATOM        2327 H  HD22 . ASN AAA  1   152          HD22 . ASN  152   -18.340    44.038   -16.061 0.000     89.140 .   152    ASN AAA HD22 c    1
ATOM        2328 C  C    . ASN AAA  1   152          C    . ASN  152   -17.695    40.669   -19.309 1.000    107.424 .   152    ASN AAA C    .    1
ATOM        2329 O  O    . ASN AAA  1   152          O    . ASN  152   -17.424    41.779   -19.753 1.000     93.533 .   152    ASN AAA O    .    1
ATOM        2331 N  N    . ASN AAA  1   153          N    . ASN  153   -18.065    39.604   -20.023 1.000    117.875 .   153    ASN AAA N    .    1
ATOM        2332 H  H    . ASN AAA  1   153          H    . ASN  153   -18.099    38.767   -19.665 1.000    116.431 .   153    ASN AAA H    c    1
ATOM        2333 C  CA   . ASN AAA  1   153          CA   . ASN  153   -18.456    39.648   -21.456 1.000    122.765 .   153    ASN AAA CA   .    1
ATOM        2334 H  HA   . ASN AAA  1   153          HA   . ASN  153   -18.275    40.553   -21.801 1.000    123.753 .   153    ASN AAA HA   c    1
ATOM        2335 C  CB   . ASN AAA  1   153          CB   . ASN  153   -17.634    38.660   -22.283 1.000    117.364 .   153    ASN AAA CB   .    1
ATOM        2336 H  HB3  . ASN AAA  1   153          HB3  . ASN  153   -18.050    38.556   -23.163 1.000    120.682 .   153    ASN AAA HB3  c    1
ATOM        2337 H  HB2  . ASN AAA  1   153          HB2  . ASN  153   -17.647    37.791   -21.836 1.000    120.631 .   153    ASN AAA HB2  c    1
ATOM        2338 C  CG   . ASN AAA  1   153          CG   . ASN  153   -16.196    39.100   -22.467 1.000    125.862 .   153    ASN AAA CG   .    1
ATOM        2339 O  OD1  . ASN AAA  1   153          OD1  . ASN  153   -15.407    38.365   -23.056 1.000    131.006 .   153    ASN AAA OD1  .    1
ATOM        2340 N  ND2  . ASN AAA  1   153          ND2  . ASN  153   -15.842    40.286   -21.978 1.000     95.940 .   153    ASN AAA ND2  .    1
ATOM        2341 H  HD21 . ASN AAA  1   153          HD21 . ASN  153   -15.005    40.538   -22.062 0.000     96.460 .   153    ASN AAA HD21 c    1
ATOM        2342 H  HD22 . ASN AAA  1   153          HD22 . ASN  153   -16.429    40.767   -21.549 0.000     96.460 .   153    ASN AAA HD22 c    1
ATOM        2343 C  C    . ASN AAA  1   153          C    . ASN  153   -19.961    39.385   -21.557 1.000    140.502 .   153    ASN AAA C    .    1
ATOM        2344 O  O    . ASN AAA  1   153          O    . ASN  153   -20.413    38.967   -22.641 1.000    159.195 .   153    ASN AAA O    .    1
ATOM        2346 N  N    . THR AAA  1   154          N    . THR  154   -20.685    39.603   -20.451 1.000    145.357 .   154    THR AAA N    .    1
ATOM        2347 H  H    . THR AAA  1   154          H    . THR  154   -20.290    39.783   -19.652 1.000    146.206 .   154    THR AAA H    c    1
ATOM        2348 C  CA   . THR AAA  1   154          CA   . THR  154   -22.174    39.590   -20.321 1.000    155.326 .   154    THR AAA CA   .    1
ATOM        2349 H  HA   . THR AAA  1   154          HA   . THR  154   -22.357    39.815   -19.380 1.000    148.089 .   154    THR AAA HA   c    1
ATOM        2350 C  CB   . THR AAA  1   154          CB   . THR  154   -22.814    40.721   -21.159 1.000    137.924 .   154    THR AAA CB   .    1
ATOM        2351 H  HB   . THR AAA  1   154          HB   . THR  154   -23.695    40.411   -21.477 1.000    139.887 .   154    THR AAA HB   c    1
ATOM        2352 O  OG1  . THR AAA  1   154          OG1  . THR  154   -22.010    41.053   -22.290 1.000    143.082 .   154    THR AAA OG1  .    1
ATOM        2353 H  HG1  . THR AAA  1   154          HG1  . THR  154   -22.464    41.611   -22.741 0.000    142.230 .   154    THR AAA HG1  c    1
ATOM        2354 C  CG2  . THR AAA  1   154          CG2  . THR  154   -23.005    42.012   -20.386 1.000    127.066 .   154    THR AAA CG2  .    1
ATOM        2355 H  HG21 . THR AAA  1   154          HG21 . THR  154   -23.561    41.845   -19.604 1.000    130.336 .   154    THR AAA HG21 c    1
ATOM        2356 H  HG22 . THR AAA  1   154          HG22 . THR  154   -23.437    42.673   -20.956 1.000    130.304 .   154    THR AAA HG22 c    1
ATOM        2357 H  HG23 . THR AAA  1   154          HG23 . THR  154   -22.137    42.350   -20.099 1.000    130.304 .   154    THR AAA HG23 c    1
ATOM        2358 C  C    . THR AAA  1   154          C    . THR  154   -22.735    38.160   -20.528 1.000    146.055 .   154    THR AAA C    .    1
ATOM        2359 O  O    . THR AAA  1   154          O    . THR  154   -23.971    38.032   -20.678 1.000    149.230 .   154    THR AAA O    .    1
ATOM        2361 N  N    . LYS AAA  1   155          N    . LYS  155   -21.887    37.120   -20.499 1.000    124.194 .   155    LYS AAA N    .    1
ATOM        2362 H  H    . LYS AAA  1   155          H    . LYS  155   -21.000    37.221   -20.658 1.000    128.559 .   155    LYS AAA H    c    1
ATOM        2363 C  CA   . LYS AAA  1   155          CA   . LYS  155   -22.281    35.692   -20.288 1.000    121.914 .   155    LYS AAA CA   .    1
ATOM        2364 H  HA   . LYS AAA  1   155          HA   . LYS  155   -23.254    35.641   -20.144 1.000    121.702 .   155    LYS AAA HA   c    1
ATOM        2365 C  CB   . LYS AAA  1   155          CB   . LYS  155   -21.885    34.768   -21.446 1.000    110.121 .   155    LYS AAA CB   .    1
ATOM        2366 H  HB3  . LYS AAA  1   155          HB3  . LYS  155   -22.458    33.973   -21.416 1.000    117.217 .   155    LYS AAA HB3  c    1
ATOM        2367 H  HB2  . LYS AAA  1   155          HB2  . LYS  155   -20.961    34.472   -21.304 1.000    117.262 .   155    LYS AAA HB2  c    1
ATOM        2368 C  CG   . LYS AAA  1   155          CG   . LYS  155   -21.984    35.381   -22.838 1.000    129.698 .   155    LYS AAA CG   .    1
ATOM        2369 H  HG3  . LYS AAA  1   155          HG3  . LYS  155   -21.470    36.217   -22.851 1.000    124.705 .   155    LYS AAA HG3  c    1
ATOM        2370 H  HG2  . LYS AAA  1   155          HG2  . LYS  155   -22.922    35.606   -23.016 1.000    124.697 .   155    LYS AAA HG2  c    1
ATOM        2371 C  CD   . LYS AAA  1   155          CD   . LYS  155   -21.475    34.479   -23.948 1.000    129.332 .   155    LYS AAA CD   .    1
ATOM        2372 H  HD3  . LYS AAA  1   155          HD3  . LYS  155   -22.176    33.832   -24.179 1.000    129.621 .   155    LYS AAA HD3  c    1
ATOM        2373 H  HD2  . LYS AAA  1   155          HD2  . LYS  155   -20.696    33.979   -23.624 1.000    129.604 .   155    LYS AAA HD2  c    1
ATOM        2374 C  CE   . LYS AAA  1   155          CE   . LYS  155   -21.084    35.246   -25.193 1.000    130.303 .   155    LYS AAA CE   .    1
ATOM        2375 H  HE3  . LYS AAA  1   155          HE3  . LYS  155   -20.162    35.556   -25.110 1.000    128.552 .   155    LYS AAA HE3  c    1
ATOM        2376 H  HE2  . LYS AAA  1   155          HE2  . LYS  155   -21.659    36.029   -25.289 1.000    128.554 .   155    LYS AAA HE2  c    1
ATOM        2377 N  NZ   . LYS AAA  1   155          NZ   . LYS  155   -21.203    34.411   -26.413 1.000    123.969 .   155    LYS AAA NZ   .    1
ATOM        2378 H  HZ1  . LYS AAA  1   155          HZ1  . LYS  155   -20.682    33.673   -26.333 1.000    125.885 .   155    LYS AAA HZ1  c    1
ATOM        2379 H  HZ2  . LYS AAA  1   155          HZ2  . LYS  155   -20.936    34.886   -27.139 1.000    125.885 .   155    LYS AAA HZ2  c    1
ATOM        2380 H  HZ3  . LYS AAA  1   155          HZ3  . LYS  155   -22.066    34.154   -26.528 1.000    125.892 .   155    LYS AAA HZ3  c    1
ATOM        2381 C  C    . LYS AAA  1   155          C    . LYS  155   -21.558    35.180   -19.042 1.000    130.827 .   155    LYS AAA C    .    1
ATOM        2382 O  O    . LYS AAA  1   155          O    . LYS  155   -22.102    34.264   -18.361 1.000    106.643 .   155    LYS AAA O    .    1
ATOM        2384 N  N    . MET AAA  1   156          N    . MET  156   -20.346    35.709   -18.817 1.000    133.992 .   156    MET AAA N    .    1
ATOM        2385 H  H    . MET AAA  1   156          H    . MET  156   -19.913    36.205   -19.444 1.000    131.295 .   156    MET AAA H    c    1
ATOM        2386 C  CA   . MET AAA  1   156          CA   . MET  156   -19.546    35.528   -17.577 1.000    126.481 .   156    MET AAA CA   .    1
ATOM        2387 H  HA   . MET AAA  1   156          HA   . MET  156   -19.585    34.578   -17.320 1.000    123.519 .   156    MET AAA HA   c    1
ATOM        2388 C  CB   . MET AAA  1   156          CB   . MET  156   -18.080    35.955   -17.762 1.000    116.983 .   156    MET AAA CB   .    1
ATOM        2389 H  HB3  . MET AAA  1   156          HB3  . MET  156   -17.910    36.751   -17.220 1.000    115.877 .   156    MET AAA HB3  c    1
ATOM        2390 H  HB2  . MET AAA  1   156          HB2  . MET  156   -17.933    36.194   -18.698 1.000    115.944 .   156    MET AAA HB2  c    1
ATOM        2391 C  CG   . MET AAA  1   156          CG   . MET  156   -17.090    34.858   -17.365 1.000    103.880 .   156    MET AAA CG   .    1
ATOM        2392 H  HG3  . MET AAA  1   156          HG3  . MET  156   -17.253    34.603   -16.433 1.000    109.704 .   156    MET AAA HG3  c    1
ATOM        2393 H  HG2  . MET AAA  1   156          HG2  . MET  156   -16.180    35.218   -17.423 1.000    109.635 .   156    MET AAA HG2  c    1
ATOM        2394 S  SD   . MET AAA  1   156          SD   . MET  156   -17.190    33.350   -18.414 1.000    116.994 .   156    MET AAA SD   .    1
ATOM        2395 C  CE   . MET AAA  1   156          CE   . MET  156   -17.177    32.027   -17.198 1.000     99.765 .   156    MET AAA CE   .    1
ATOM        2396 H  HE3  . MET AAA  1   156          HE3  . MET  156   -17.959    32.099   -16.637 1.000    104.887 .   156    MET AAA HE3  c    1
ATOM        2397 H  HE2  . MET AAA  1   156          HE2  . MET  156   -16.383    32.099   -16.655 1.000    104.902 .   156    MET AAA HE2  c    1
ATOM        2398 H  HE1  . MET AAA  1   156          HE1  . MET  156   -17.182    31.176   -17.651 1.000    104.966 .   156    MET AAA HE1  c    1
ATOM        2399 C  C    . MET AAA  1   156          C    . MET  156   -20.217    36.356   -16.481 1.000    114.236 .   156    MET AAA C    .    1
ATOM        2400 O  O    . MET AAA  1   156          O    . MET  156   -20.307    35.870   -15.328 1.000    103.340 .   156    MET AAA O    .    1
ATOM        2402 N  N    . GLN AAA  1   157          N    . GLN  157   -20.722    37.536   -16.845 1.000    109.794 .   157    GLN AAA N    .    1
ATOM        2403 H  H    . GLN AAA  1   157          H    . GLN  157   -20.623    37.879   -17.683 1.000    109.791 .   157    GLN AAA H    c    1
ATOM        2404 C  CA   . GLN AAA  1   157          CA   . GLN  157   -21.493    38.402   -15.915 1.000    105.138 .   157    GLN AAA CA   .    1
ATOM        2405 H  HA   . GLN AAA  1   157          HA   . GLN  157   -20.985    38.458   -15.072 1.000    107.158 .   157    GLN AAA HA   c    1
ATOM        2406 C  CB   . GLN AAA  1   157          CB   . GLN  157   -21.627    39.819   -16.481 1.000    109.078 .   157    GLN AAA CB   .    1
ATOM        2407 H  HB3  . GLN AAA  1   157          HB3  . GLN  157   -22.545    39.947   -16.797 1.000    110.523 .   157    GLN AAA HB3  c    1
ATOM        2408 H  HB2  . GLN AAA  1   157          HB2  . GLN  157   -21.027    39.911   -17.250 1.000    110.524 .   157    GLN AAA HB2  c    1
ATOM        2409 C  CG   . GLN AAA  1   157          CG   . GLN  157   -21.291    40.893   -15.457 1.000    119.704 .   157    GLN AAA CG   .    1
ATOM        2410 H  HG3  . GLN AAA  1   157          HG3  . GLN  157   -20.329    40.879   -15.289 1.000    117.352 .   157    GLN AAA HG3  c    1
ATOM        2411 H  HG2  . GLN AAA  1   157          HG2  . GLN  157   -21.743    40.680   -14.613 1.000    117.419 .   157    GLN AAA HG2  c    1
ATOM        2412 C  CD   . GLN AAA  1   157          CD   . GLN  157   -21.688    42.286   -15.882 1.000    121.282 .   157    GLN AAA CD   .    1
ATOM        2413 O  OE1  . GLN AAA  1   157          OE1  . GLN  157   -20.877    43.058   -16.393 1.000    107.478 .   157    GLN AAA OE1  .    1
ATOM        2414 N  NE2  . GLN AAA  1   157          NE2  . GLN  157   -22.941    42.630   -15.632 1.000    112.627 .   157    GLN AAA NE2  .    1
ATOM        2415 H  HE21 . GLN AAA  1   157          HE21 . GLN  157   -23.214    43.505   -15.702 0.000    120.960 .   157    GLN AAA HE21 c    1
ATOM        2416 H  HE22 . GLN AAA  1   157          HE22 . GLN  157   -23.379    42.203   -14.914 0.000    120.960 .   157    GLN AAA HE22 c    1
ATOM        2417 C  C    . GLN AAA  1   157          C    . GLN  157   -22.835    37.710   -15.612 1.000    107.105 .   157    GLN AAA C    .    1
ATOM        2418 O  O    . GLN AAA  1   157          O    . GLN  157   -23.165    37.558   -14.412 1.000     96.385 .   157    GLN AAA O    .    1
ATOM        2420 N  N    . ARG AAA  1   158          N    . ARG  158   -23.551    37.230   -16.635 1.000     94.458 .   158    ARG AAA N    .    1
ATOM        2421 H  H    . ARG AAA  1   158          H    . ARG  158   -23.268    37.280   -17.499 1.000    101.788 .   158    ARG AAA H    c    1
ATOM        2422 C  CA   . ARG AAA  1   158          CA   . ARG  158   -24.878    36.572   -16.463 1.000    114.046 .   158    ARG AAA CA   .    1
ATOM        2423 H  HA   . ARG AAA  1   158          HA   . ARG  158   -25.404    37.136   -15.850 1.000    111.226 .   158    ARG AAA HA   c    1
ATOM        2424 C  CB   . ARG AAA  1   158          CB   . ARG  158   -25.618    36.530   -17.805 1.000    113.314 .   158    ARG AAA CB   .    1
ATOM        2425 H  HB3  . ARG AAA  1   158          HB3  . ARG  158   -26.281    35.809   -17.776 1.000    113.804 .   158    ARG AAA HB3  c    1
ATOM        2426 H  HB2  . ARG AAA  1   158          HB2  . ARG  158   -24.976    36.322   -18.516 1.000    113.754 .   158    ARG AAA HB2  c    1
ATOM        2427 C  CG   . ARG AAA  1   158          CG   . ARG  158   -26.322    37.838   -18.136 1.000    114.576 .   158    ARG AAA CG   .    1
ATOM        2428 H  HG3  . ARG AAA  1   158          HG3  . ARG  158   -25.655    38.550   -18.240 1.000    115.641 .   158    ARG AAA HG3  c    1
ATOM        2429 H  HG2  . ARG AAA  1   158          HG2  . ARG  158   -26.916    38.085   -17.395 1.000    115.655 .   158    ARG AAA HG2  c    1
ATOM        2430 C  CD   . ARG AAA  1   158          CD   . ARG  158   -27.131    37.726   -19.411 1.000    120.493 .   158    ARG AAA CD   .    1
ATOM        2431 H  HD3  . ARG AAA  1   158          HD3  . ARG  158   -27.083    36.803   -19.740 1.000    119.023 .   158    ARG AAA HD3  c    1
ATOM        2432 H  HD2  . ARG AAA  1   158          HD2  . ARG  158   -26.737    38.309   -20.095 1.000    119.023 .   158    ARG AAA HD2  c    1
ATOM        2433 N  NE   . ARG AAA  1   158          NE   . ARG  158   -28.528    38.092   -19.219 1.000    120.305 .   158    ARG AAA NE   .    1
ATOM        2434 H  HE   . ARG AAA  1   158          HE   . ARG  158   -28.738    38.519   -18.488 1.000    122.205 .   158    ARG AAA HE   c    1
ATOM        2435 C  CZ   . ARG AAA  1   158          CZ   . ARG  158   -29.516    37.808   -20.068 1.000    127.792 .   158    ARG AAA CZ   .    1
ATOM        2436 N  NH1  . ARG AAA  1   158          NH1  . ARG  158   -29.272    37.154   -21.196 1.000    124.014 .   158    ARG AAA NH1  .    1
ATOM        2437 H  HH11 . ARG AAA  1   158          HH11 . ARG  158   -28.457    36.901   -21.395 1.000    124.980 .   158    ARG AAA HH11 c    1
ATOM        2438 H  HH12 . ARG AAA  1   158          HH12 . ARG  158   -29.933    36.977   -21.748 1.000    124.996 .   158    ARG AAA HH12 c    1
ATOM        2439 N  NH2  . ARG AAA  1   158          NH2  . ARG  158   -30.751    38.186   -19.781 1.000    125.049 .   158    ARG AAA NH2  .    1
ATOM        2440 H  HH21 . ARG AAA  1   158          HH21 . ARG  158   -30.912    38.615   -19.032 1.000    125.631 .   158    ARG AAA HH21 c    1
ATOM        2441 H  HH22 . ARG AAA  1   158          HH22 . ARG  158   -31.409    38.005   -20.339 1.000    125.631 .   158    ARG AAA HH22 c    1
ATOM        2442 C  C    . ARG AAA  1   158          C    . ARG  158   -24.751    35.177   -15.813 1.000    121.694 .   158    ARG AAA C    .    1
ATOM        2443 O  O    . ARG AAA  1   158          O    . ARG  158   -25.786    34.676   -15.312 1.000    128.849 .   158    ARG AAA O    .    1
ATOM        2445 N  N    . ARG AAA  1   159          N    . ARG  159   -23.556    34.570   -15.798 1.000    129.260 .   159    ARG AAA N    .    1
ATOM        2446 H  H    . ARG AAA  1   159          H    . ARG  159   -22.821    34.940   -16.188 1.000    129.758 .   159    ARG AAA H    c    1
ATOM        2447 C  CA   . ARG AAA  1   159          CA   . ARG  159   -23.279    33.238   -15.174 1.000    140.031 .   159    ARG AAA CA   .    1
ATOM        2448 H  HA   . ARG AAA  1   159          HA   . ARG  159   -24.067    32.666   -15.323 1.000    137.971 .   159    ARG AAA HA   c    1
ATOM        2449 C  CB   . ARG AAA  1   159          CB   . ARG  159   -22.077    32.594   -15.877 1.000    142.385 .   159    ARG AAA CB   .    1
ATOM        2450 H  HB3  . ARG AAA  1   159          HB3  . ARG  159   -21.339    33.239   -15.891 1.000    137.361 .   159    ARG AAA HB3  c    1
ATOM        2451 H  HB2  . ARG AAA  1   159          HB2  . ARG  159   -22.326    32.401   -16.804 1.000    137.294 .   159    ARG AAA HB2  c    1
ATOM        2452 C  CG   . ARG AAA  1   159          CG   . ARG  159   -21.589    31.309   -15.230 1.000    124.456 .   159    ARG AAA CG   .    1
ATOM        2453 H  HG3  . ARG AAA  1   159          HG3  . ARG  159   -22.361    30.797   -14.908 1.000    128.561 .   159    ARG AAA HG3  c    1
ATOM        2454 H  HG2  . ARG AAA  1   159          HG2  . ARG  159   -21.030    31.530   -14.455 1.000    128.550 .   159    ARG AAA HG2  c    1
ATOM        2455 C  CD   . ARG AAA  1   159          CD   . ARG  159   -20.791    30.448   -16.178 1.000    124.716 .   159    ARG AAA CD   .    1
ATOM        2456 H  HD3  . ARG AAA  1   159          HD3  . ARG  159   -19.994    30.931   -16.483 1.000    128.936 .   159    ARG AAA HD3  c    1
ATOM        2457 H  HD2  . ARG AAA  1   159          HD2  . ARG  159   -21.332    30.199   -16.956 1.000    128.984 .   159    ARG AAA HD2  c    1
ATOM        2458 N  NE   . ARG AAA  1   159          NE   . ARG  159   -20.407    29.268   -15.419 1.000    143.898 .   159    ARG AAA NE   .    1
ATOM        2459 H  HE   . ARG AAA  1   159          HE   . ARG  159   -19.642    29.296   -14.999 1.000    137.933 .   159    ARG AAA HE   c    1
ATOM        2460 C  CZ   . ARG AAA  1   159          CZ   . ARG  159   -21.145    28.164   -15.263 1.000    140.611 .   159    ARG AAA CZ   .    1
ATOM        2461 N  NH1  . ARG AAA  1   159          NH1  . ARG  159   -22.326    28.029   -15.848 1.000    140.691 .   159    ARG AAA NH1  .    1
ATOM        2462 H  HH11 . ARG AAA  1   159          HH11 . ARG  159   -22.654    28.677   -16.338 1.000    139.673 .   159    ARG AAA HH11 c    1
ATOM        2463 H  HH12 . ARG AAA  1   159          HH12 . ARG  159   -22.787    27.289   -15.735 1.000    139.703 .   159    ARG AAA HH12 c    1
ATOM        2464 N  NH2  . ARG AAA  1   159          NH2  . ARG  159   -20.677    27.175   -14.527 1.000    117.907 .   159    ARG AAA NH2  .    1
ATOM        2465 H  HH21 . ARG AAA  1   159          HH21 . ARG  159   -19.891    27.249   -14.137 1.000    125.460 .   159    ARG AAA HH21 c    1
ATOM        2466 H  HH22 . ARG AAA  1   159          HH22 . ARG  159   -21.151    26.439   -14.428 1.000    125.406 .   159    ARG AAA HH22 c    1
ATOM        2467 C  C    . ARG AAA  1   159          C    . ARG  159   -23.063    33.374   -13.650 1.000    138.203 .   159    ARG AAA C    .    1
ATOM        2468 O  O    . ARG AAA  1   159          O    . ARG  159   -23.556    32.496   -12.887 1.000    133.556 .   159    ARG AAA O    .    1
ATOM        2470 N  N    . ARG AAA  1   160          N    . ARG  160   -22.345    34.426   -13.234 1.000    123.992 .   160    ARG AAA N    .    1
ATOM        2471 H  H    . ARG AAA  1   160          H    . ARG  160   -21.973    34.997   -13.837 1.000    125.266 .   160    ARG AAA H    c    1
ATOM        2472 C  CA   . ARG AAA  1   160          CA   . ARG  160   -22.051    34.830   -11.823 1.000    116.555 .   160    ARG AAA CA   .    1
ATOM        2473 H  HA   . ARG AAA  1   160          HA   . ARG  160   -21.641    34.065   -11.356 1.000    115.391 .   160    ARG AAA HA   c    1
ATOM        2474 C  CB   . ARG AAA  1   160          CB   . ARG  160   -21.047    35.994   -11.865 1.000    103.211 .   160    ARG AAA CB   .    1
ATOM        2475 H  HB3  . ARG AAA  1   160          HB3  . ARG  160   -21.539    36.829   -11.720 1.000    106.193 .   160    ARG AAA HB3  c    1
ATOM        2476 H  HB2  . ARG AAA  1   160          HB2  . ARG  160   -20.658    36.035   -12.762 1.000    106.247 .   160    ARG AAA HB2  c    1
ATOM        2477 C  CG   . ARG AAA  1   160          CG   . ARG  160   -19.905    35.931   -10.861 1.000    102.927 .   160    ARG AAA CG   .    1
ATOM        2478 H  HG3  . ARG AAA  1   160          HG3  . ARG  160   -19.571    35.010   -10.816 1.000    104.022 .   160    ARG AAA HG3  c    1
ATOM        2479 H  HG2  . ARG AAA  1   160          HG2  . ARG  160   -20.252    36.163    -9.973 1.000    103.939 .   160    ARG AAA HG2  c    1
ATOM        2480 C  CD   . ARG AAA  1   160          CD   . ARG  160   -18.736    36.859   -11.184 1.000    107.278 .   160    ARG AAA CD   .    1
ATOM        2481 H  HD3  . ARG AAA  1   160          HD3  . ARG  160   -18.196    36.447   -11.889 1.000    107.111 .   160    ARG AAA HD3  c    1
ATOM        2482 H  HD2  . ARG AAA  1   160          HD2  . ARG  160   -18.169    36.931   -10.388 1.000    107.013 .   160    ARG AAA HD2  c    1
ATOM        2483 N  NE   . ARG AAA  1   160          NE   . ARG  160   -19.125    38.213   -11.599 1.000    111.533 .   160    ARG AAA NE   .    1
ATOM        2484 H  HE   . ARG AAA  1   160          HE   . ARG  160   -19.642    38.661   -11.058 1.000    107.438 .   160    ARG AAA HE   c    1
ATOM        2485 C  CZ   . ARG AAA  1   160          CZ   . ARG  160   -18.785    38.813   -12.746 1.000    101.391 .   160    ARG AAA CZ   .    1
ATOM        2486 N  NH1  . ARG AAA  1   160          NH1  . ARG  160   -18.011    38.204   -13.635 1.000     95.608 .   160    ARG AAA NH1  .    1
ATOM        2487 H  HH11 . ARG AAA  1   160          HH11 . ARG  160   -17.715    37.393   -13.485 1.000     97.881 .   160    ARG AAA HH11 c    1
ATOM        2488 H  HH12 . ARG AAA  1   160          HH12 . ARG  160   -17.796    38.617   -14.380 1.000     97.852 .   160    ARG AAA HH12 c    1
ATOM        2489 N  NH2  . ARG AAA  1   160          NH2  . ARG  160   -19.225    40.035   -12.996 1.000     98.621 .   160    ARG AAA NH2  .    1
ATOM        2490 H  HH21 . ARG AAA  1   160          HH21 . ARG  160   -19.736    40.448   -12.410 1.000     99.725 .   160    ARG AAA HH21 c    1
ATOM        2491 H  HH22 . ARG AAA  1   160          HH22 . ARG  160   -18.995    40.438   -13.744 1.000     99.770 .   160    ARG AAA HH22 c    1
ATOM        2492 C  C    . ARG AAA  1   160          C    . ARG  160   -23.355    35.226   -11.092 1.000    117.595 .   160    ARG AAA C    .    1
ATOM        2493 O  O    . ARG AAA  1   160          O    . ARG  160   -23.474    34.947    -9.867 1.000    113.827 .   160    ARG AAA O    .    1
ATOM        2495 N  N    . ARG AAA  1   161          N    . ARG  161   -24.282    35.869   -11.820 1.000    122.451 .   161    ARG AAA N    .    1
ATOM        2496 H  H    . ARG AAA  1   161          H    . ARG  161   -24.113    36.091   -12.686 1.000    119.551 .   161    ARG AAA H    c    1
ATOM        2497 C  CA   . ARG AAA  1   161          CA   . ARG  161   -25.647    36.307   -11.394 1.000    115.137 .   161    ARG AAA CA   .    1
ATOM        2498 H  HA   . ARG AAA  1   161          HA   . ARG  161   -25.555    36.894   -10.611 1.000    118.457 .   161    ARG AAA HA   c    1
ATOM        2499 C  CB   . ARG AAA  1   161          CB   . ARG  161   -26.286    37.105   -12.547 1.000    118.016 .   161    ARG AAA CB   .    1
ATOM        2500 H  HB3  . ARG AAA  1   161          HB3  . ARG  161   -26.729    36.470   -13.147 1.000    119.417 .   161    ARG AAA HB3  c    1
ATOM        2501 H  HB2  . ARG AAA  1   161          HB2  . ARG  161   -25.568    37.535   -13.056 1.000    119.418 .   161    ARG AAA HB2  c    1
ATOM        2502 C  CG   . ARG AAA  1   161          CG   . ARG  161   -27.296    38.180   -12.159 1.000    127.104 .   161    ARG AAA CG   .    1
ATOM        2503 H  HG3  . ARG AAA  1   161          HG3  . ARG  161   -28.021    37.761   -11.647 1.000    126.472 .   161    ARG AAA HG3  c    1
ATOM        2504 H  HG2  . ARG AAA  1   161          HG2  . ARG  161   -27.692    38.552   -12.975 1.000    126.409 .   161    ARG AAA HG2  c    1
ATOM        2505 C  CD   . ARG AAA  1   161          CD   . ARG  161   -26.717    39.327   -11.336 1.000    133.613 .   161    ARG AAA CD   .    1
ATOM        2506 H  HD3  . ARG AAA  1   161          HD3  . ARG  161   -26.950    40.178   -11.763 1.000    135.685 .   161    ARG AAA HD3  c    1
ATOM        2507 H  HD2  . ARG AAA  1   161          HD2  . ARG  161   -25.739    39.253   -11.328 1.000    135.610 .   161    ARG AAA HD2  c    1
ATOM        2508 N  NE   . ARG AAA  1   161          NE   . ARG  161   -27.208    39.333    -9.952 1.000    149.947 .   161    ARG AAA NE   .    1
ATOM        2509 H  HE   . ARG AAA  1   161          HE   . ARG  161   -27.852    38.778    -9.756 1.000    137.923 .   161    ARG AAA HE   c    1
ATOM        2510 C  CZ   . ARG AAA  1   161          CZ   . ARG  161   -26.773    40.124    -8.964 1.000    124.291 .   161    ARG AAA CZ   .    1
ATOM        2511 N  NH1  . ARG AAA  1   161          NH1  . ARG  161   -25.804    40.997    -9.176 1.000    112.477 .   161    ARG AAA NH1  .    1
ATOM        2512 H  HH11 . ARG AAA  1   161          HH11 . ARG  161   -25.440    41.070    -9.971 1.000    116.859 .   161    ARG AAA HH11 c    1
ATOM        2513 H  HH12 . ARG AAA  1   161          HH12 . ARG  161   -25.526    41.509    -8.518 1.000    116.819 .   161    ARG AAA HH12 c    1
ATOM        2514 N  NH2  . ARG AAA  1   161          NH2  . ARG  161   -27.310    40.029    -7.758 1.000    111.504 .   161    ARG AAA NH2  .    1
ATOM        2515 H  HH21 . ARG AAA  1   161          HH21 . ARG  161   -27.956    39.449    -7.608 1.000    116.194 .   161    ARG AAA HH21 c    1
ATOM        2516 H  HH22 . ARG AAA  1   161          HH22 . ARG  161   -27.022    40.548    -7.106 1.000    116.194 .   161    ARG AAA HH22 c    1
ATOM        2517 C  C    . ARG AAA  1   161          C    . ARG  161   -26.479    35.073   -10.990 1.000    122.459 .   161    ARG AAA C    .    1
ATOM        2518 O  O    . ARG AAA  1   161          O    . ARG  161   -27.237    35.163    -9.989 1.000    102.408 .   161    ARG AAA O    .    1
ATOM        2520 N  N    . ARG AAA  1   162          N    . ARG  162   -26.315    33.956   -11.716 1.000    123.057 .   162    ARG AAA N    .    1
ATOM        2521 H  H    . ARG AAA  1   162          H    . ARG  162   -25.716    33.920   -12.400 1.000    125.583 .   162    ARG AAA H    c    1
ATOM        2522 C  CA   . ARG AAA  1   162          CA   . ARG  162   -27.054    32.674   -11.526 1.000    134.221 .   162    ARG AAA CA   .    1
ATOM        2523 H  HA   . ARG AAA  1   162          HA   . ARG  162   -28.013    32.856   -11.650 1.000    134.493 .   162    ARG AAA HA   c    1
ATOM        2524 C  CB   . ARG AAA  1   162          CB   . ARG  162   -26.609    31.652   -12.585 1.000    155.316 .   162    ARG AAA CB   .    1
ATOM        2525 H  HB3  . ARG AAA  1   162          HB3  . ARG  162   -26.103    30.941   -12.140 1.000    150.715 .   162    ARG AAA HB3  c    1
ATOM        2526 H  HB2  . ARG AAA  1   162          HB2  . ARG  162   -26.007    32.097   -13.216 1.000    150.601 .   162    ARG AAA HB2  c    1
ATOM        2527 C  CG   . ARG AAA  1   162          CG   . ARG  162   -27.748    31.020   -13.373 1.000    158.620 .   162    ARG AAA CG   .    1
ATOM        2528 H  HG3  . ARG AAA  1   162          HG3  . ARG  162   -28.453    30.740   -12.752 1.000    157.707 .   162    ARG AAA HG3  c    1
ATOM        2529 H  HG2  . ARG AAA  1   162          HG2  . ARG  162   -27.416    30.219   -13.832 1.000    157.694 .   162    ARG AAA HG2  c    1
ATOM        2530 C  CD   . ARG AAA  1   162          CD   . ARG  162   -28.346    31.964   -14.404 1.000    158.026 .   162    ARG AAA CD   .    1
ATOM        2531 H  HD3  . ARG AAA  1   162          HD3  . ARG  162   -27.787    31.962   -15.210 1.000    160.631 .   162    ARG AAA HD3  c    1
ATOM        2532 H  HD2  . ARG AAA  1   162          HD2  . ARG  162   -28.358    32.877   -14.046 1.000    160.584 .   162    ARG AAA HD2  c    1
ATOM        2533 N  NE   . ARG AAA  1   162          NE   . ARG  162   -29.702    31.558   -14.756 1.000    168.816 .   162    ARG AAA NE   .    1
ATOM        2534 H  HE   . ARG AAA  1   162          HE   . ARG  162   -29.802    31.087   -15.484 1.000    164.565 .   162    ARG AAA HE   c    1
ATOM        2535 C  CZ   . ARG AAA  1   162          CZ   . ARG  162   -30.802    31.828   -14.048 1.000    163.812 .   162    ARG AAA CZ   .    1
ATOM        2536 N  NH1  . ARG AAA  1   162          NH1  . ARG  162   -30.737    32.529   -12.926 1.000    159.848 .   162    ARG AAA NH1  .    1
ATOM        2537 H  HH11 . ARG AAA  1   162          HH11 . ARG  162   -29.967    32.823   -12.632 1.000    160.796 .   162    ARG AAA HH11 c    1
ATOM        2538 H  HH12 . ARG AAA  1   162          HH12 . ARG  162   -31.472    32.698   -12.474 1.000    160.869 .   162    ARG AAA HH12 c    1
ATOM        2539 N  NH2  . ARG AAA  1   162          NH2  . ARG  162   -31.975    31.387   -14.471 1.000    151.595 .   162    ARG AAA NH2  .    1
ATOM        2540 H  HH21 . ARG AAA  1   162          HH21 . ARG  162   -32.028    30.921   -15.217 1.000    155.786 .   162    ARG AAA HH21 c    1
ATOM        2541 H  HH22 . ARG AAA  1   162          HH22 . ARG  162   -32.704    31.566   -14.009 1.000    155.786 .   162    ARG AAA HH22 c    1
ATOM        2542 C  C    . ARG AAA  1   162          C    . ARG  162   -26.843    32.145   -10.094 1.000    127.645 .   162    ARG AAA C    .    1
ATOM        2543 O  O    . ARG AAA  1   162          O    . ARG  162   -27.869    31.865    -9.417 1.000    104.265 .   162    ARG AAA O    .    1
ATOM        2545 N  N    . ARG AAA  1   163          N    . ARG  163   -25.578    32.058    -9.638 1.000    126.805 .   163    ARG AAA N    .    1
ATOM        2546 H  H    . ARG AAA  1   163          H    . ARG  163   -24.888    32.445   -10.088 1.000    124.772 .   163    ARG AAA H    c    1
ATOM        2547 C  CA   . ARG AAA  1   163          CA   . ARG  163   -25.136    31.364    -8.385 1.000    117.513 .   163    ARG AAA CA   .    1
ATOM        2548 H  HA   . ARG AAA  1   163          HA   . ARG  163   -25.517    30.455    -8.397 1.000    118.703 .   163    ARG AAA HA   c    1
ATOM        2549 C  CB   . ARG AAA  1   163          CB   . ARG  163   -23.607    31.244    -8.322 1.000    120.386 .   163    ARG AAA CB   .    1
ATOM        2550 H  HB3  . ARG AAA  1   163          HB3  . ARG  163   -23.332    31.229    -7.382 1.000    122.479 .   163    ARG AAA HB3  c    1
ATOM        2551 H  HB2  . ARG AAA  1   163          HB2  . ARG  163   -23.214    32.040    -8.735 1.000    122.548 .   163    ARG AAA HB2  c    1
ATOM        2552 C  CG   . ARG AAA  1   163          CG   . ARG  163   -23.045    30.007    -9.012 1.000    133.060 .   163    ARG AAA CG   .    1
ATOM        2553 H  HG3  . ARG AAA  1   163          HG3  . ARG  163   -23.528    29.215    -8.692 1.000    132.203 .   163    ARG AAA HG3  c    1
ATOM        2554 H  HG2  . ARG AAA  1   163          HG2  . ARG  163   -22.103    29.902    -8.760 1.000    132.230 .   163    ARG AAA HG2  c    1
ATOM        2555 C  CD   . ARG AAA  1   163          CD   . ARG  163   -23.141    30.057   -10.531 1.000    143.275 .   163    ARG AAA CD   .    1
ATOM        2556 H  HD3  . ARG AAA  1   163          HD3  . ARG  163   -22.419    30.620   -10.880 1.000    141.725 .   163    ARG AAA HD3  c    1
ATOM        2557 H  HD2  . ARG AAA  1   163          HD2  . ARG  163   -23.991    30.469   -10.790 1.000    141.640 .   163    ARG AAA HD2  c    1
ATOM        2558 N  NE   . ARG AAA  1   163          NE   . ARG  163   -23.049    28.729   -11.134 1.000    147.644 .   163    ARG AAA NE   .    1
ATOM        2559 H  HE   . ARG AAA  1   163          HE   . ARG  163   -22.264    28.466   -11.410 1.000    143.117 .   163    ARG AAA HE   c    1
ATOM        2560 C  CZ   . ARG AAA  1   163          CZ   . ARG  163   -24.069    27.880   -11.286 1.000    136.323 .   163    ARG AAA CZ   .    1
ATOM        2561 N  NH1  . ARG AAA  1   163          NH1  . ARG  163   -25.289    28.205   -10.889 1.000    140.460 .   163    ARG AAA NH1  .    1
ATOM        2562 H  HH11 . ARG AAA  1   163          HH11 . ARG  163   -25.442    28.983   -10.515 1.000    138.808 .   163    ARG AAA HH11 c    1
ATOM        2563 H  HH12 . ARG AAA  1   163          HH12 . ARG  163   -25.949    27.633   -10.996 1.000    138.800 .   163    ARG AAA HH12 c    1
ATOM        2564 N  NH2  . ARG AAA  1   163          NH2  . ARG  163   -23.865    26.698   -11.840 1.000    121.530 .   163    ARG AAA NH2  .    1
ATOM        2565 H  HH21 . ARG AAA  1   163          HH21 . ARG  163   -23.057    26.472   -12.110 1.000    127.084 .   163    ARG AAA HH21 c    1
ATOM        2566 H  HH22 . ARG AAA  1   163          HH22 . ARG  163   -24.538    26.138   -11.943 1.000    127.084 .   163    ARG AAA HH22 c    1
ATOM        2567 C  C    . ARG AAA  1   163          C    . ARG  163   -25.631    32.071    -7.112 1.000    111.802 .   163    ARG AAA C    .    1
ATOM        2568 O  O    . ARG AAA  1   163          O    . ARG  163   -25.499    31.448    -6.043 1.000     98.243 .   163    ARG AAA O    .    1
ATOM        2570 N  N    . ARG AAA  1   164          N    . ARG  164   -26.179    33.293    -7.213 1.000    113.941 .   164    ARG AAA N    .    1
ATOM        2571 H  H    . ARG AAA  1   164          H    . ARG  164   -26.286    33.704    -8.017 1.000    113.346 .   164    ARG AAA H    c    1
ATOM        2572 C  CA   . ARG AAA  1   164          CA   . ARG  164   -26.656    34.138    -6.077 1.000    113.148 .   164    ARG AAA CA   .    1
ATOM        2573 H  HA   . ARG AAA  1   164          HA   . ARG  164   -26.129    33.911    -5.276 1.000    114.149 .   164    ARG AAA HA   c    1
ATOM        2574 C  CB   . ARG AAA  1   164          CB   . ARG  164   -26.438    35.615    -6.412 1.000    122.166 .   164    ARG AAA CB   .    1
ATOM        2575 H  HB3  . ARG AAA  1   164          HB3  . ARG  164   -26.782    36.157    -5.671 1.000    119.472 .   164    ARG AAA HB3  c    1
ATOM        2576 H  HB2  . ARG AAA  1   164          HB2  . ARG  164   -26.960    35.834    -7.212 1.000    119.477 .   164    ARG AAA HB2  c    1
ATOM        2577 C  CG   . ARG AAA  1   164          CG   . ARG  164   -24.983    35.992    -6.660 1.000    120.086 .   164    ARG AAA CG   .    1
ATOM        2578 H  HG3  . ARG AAA  1   164          HG3  . ARG  164   -24.620    35.441    -7.386 1.000    121.000 .   164    ARG AAA HG3  c    1
ATOM        2579 H  HG2  . ARG AAA  1   164          HG2  . ARG  164   -24.458    35.815    -5.850 1.000    121.011 .   164    ARG AAA HG2  c    1
ATOM        2580 C  CD   . ARG AAA  1   164          CD   . ARG  164   -24.849    37.460    -7.028 1.000    121.981 .   164    ARG AAA CD   .    1
ATOM        2581 H  HD3  . ARG AAA  1   164          HD3  . ARG  164   -25.235    38.010    -6.314 1.000    122.945 .   164    ARG AAA HD3  c    1
ATOM        2582 H  HD2  . ARG AAA  1   164          HD2  . ARG  164   -25.359    37.631    -7.847 1.000    122.917 .   164    ARG AAA HD2  c    1
ATOM        2583 N  NE   . ARG AAA  1   164          NE   . ARG  164   -23.455    37.844    -7.229 1.000    128.174 .   164    ARG AAA NE   .    1
ATOM        2584 H  HE   . ARG AAA  1   164          HE   . ARG  164   -22.906    37.704    -6.566 1.000    123.294 .   164    ARG AAA HE   c    1
ATOM        2585 C  CZ   . ARG AAA  1   164          CZ   . ARG  164   -22.933    38.354    -8.349 1.000    118.037 .   164    ARG AAA CZ   .    1
ATOM        2586 N  NH1  . ARG AAA  1   164          NH1  . ARG  164   -23.696    38.581    -9.407 1.000    119.122 .   164    ARG AAA NH1  .    1
ATOM        2587 H  HH11 . ARG AAA  1   164          HH11 . ARG  164   -24.549    38.397    -9.386 1.000    118.298 .   164    ARG AAA HH11 c    1
ATOM        2588 H  HH12 . ARG AAA  1   164          HH12 . ARG  164   -23.340    38.924   -10.135 1.000    118.271 .   164    ARG AAA HH12 c    1
ATOM        2589 N  NH2  . ARG AAA  1   164          NH2  . ARG  164   -21.639    38.641    -8.403 1.000     95.918 .   164    ARG AAA NH2  .    1
ATOM        2590 H  HH21 . ARG AAA  1   164          HH21 . ARG  164   -21.126    38.493    -7.701 1.000    103.647 .   164    ARG AAA HH21 c    1
ATOM        2591 H  HH22 . ARG AAA  1   164          HH22 . ARG  164   -21.294    38.985    -9.137 1.000    103.647 .   164    ARG AAA HH22 c    1
ATOM        2592 C  C    . ARG AAA  1   164          C    . ARG  164   -28.143    33.886    -5.779 1.000    109.174 .   164    ARG AAA C    .    1
ATOM        2593 O  O    . ARG AAA  1   164          O    . ARG  164   -29.043    33.850    -6.639 1.000    101.970 .   164    ARG AAA O    .    1
ATOM        2595 N  N    . ALA BBB  2     6          N    . ALA    6    -5.939    53.686   -12.711 1.000     75.711 .     6    ALA BBB N    .    1
ATOM        2596 H  H    . ALA BBB  2     6          H    . ALA    6    -6.709    54.140   -12.529 1.000     77.364 .     6    ALA BBB H    c    1
ATOM        2597 H  H2   . ALA BBB  2     6          H2   . ALA    6    -5.698    53.153   -11.950 1.000     77.437 .     6    ALA BBB H2   c    1
ATOM        2598 H  H3   . ALA BBB  2     6          H3   . ALA    6    -6.083    53.109   -13.465 1.000     77.370 .     6    ALA BBB H3   c    1
ATOM        2599 C  CA   . ALA BBB  2     6          CA   . ALA    6    -4.812    54.682   -13.044 1.000     81.200 .     6    ALA BBB CA   .    1
ATOM        2600 H  HA   . ALA BBB  2     6          HA   . ALA    6    -4.343    54.348   -13.844 1.000     80.027 .     6    ALA BBB HA   c    1
ATOM        2601 C  CB   . ALA BBB  2     6          CB   . ALA    6    -5.372    56.040   -13.363 1.000     74.494 .     6    ALA BBB CB   .    1
ATOM        2602 H  HB3  . ALA BBB  2     6          HB3  . ALA    6    -5.864    56.377   -12.596 1.000     76.498 .     6    ALA BBB HB3  c    1
ATOM        2603 H  HB2  . ALA BBB  2     6          HB2  . ALA    6    -5.971    55.973   -14.126 1.000     76.496 .     6    ALA BBB HB2  c    1
ATOM        2604 H  HB1  . ALA BBB  2     6          HB1  . ALA    6    -4.646    56.650   -13.575 1.000     76.513 .     6    ALA BBB HB1  c    1
ATOM        2605 C  C    . ALA BBB  2     6          C    . ALA    6    -3.777    54.810   -11.912 1.000     87.961 .     6    ALA BBB C    .    1
ATOM        2606 O  O    . ALA BBB  2     6          O    . ALA    6    -2.578    55.022   -12.203 1.000     81.169 .     6    ALA BBB O    .    1
ATOM        2608 N  N    . ARG BBB  2     7          N    . ARG    7    -4.206    54.774   -10.653 1.000     87.694 .     7    ARG BBB N    .    1
ATOM        2609 H  H    . ARG BBB  2     7          H    . ARG    7    -5.086    54.830   -10.424 1.000     86.640 .     7    ARG BBB H    c    1
ATOM        2610 C  CA   . ARG BBB  2     7          CA   . ARG    7    -3.271    54.641    -9.508 1.000     83.435 .     7    ARG BBB CA   .    1
ATOM        2611 H  HA   . ARG BBB  2     7          HA   . ARG    7    -2.608    55.368    -9.568 1.000     83.553 .     7    ARG BBB HA   c    1
ATOM        2612 C  CB   . ARG BBB  2     7          CB   . ARG    7    -4.043    54.794    -8.187 1.000     78.278 .     7    ARG BBB CB   .    1
ATOM        2613 H  HB3  . ARG BBB  2     7          HB3  . ARG    7    -4.536    53.964    -8.019 1.000     81.217 .     7    ARG BBB HB3  c    1
ATOM        2614 H  HB2  . ARG BBB  2     7          HB2  . ARG    7    -4.699    55.514    -8.292 1.000     81.228 .     7    ARG BBB HB2  c    1
ATOM        2615 C  CG   . ARG BBB  2     7          CG   . ARG    7    -3.172    55.101    -6.967 1.000     85.895 .     7    ARG BBB CG   .    1
ATOM        2616 H  HG3  . ARG BBB  2     7          HG3  . ARG    7    -2.748    55.976    -7.100 1.000     84.137 .     7    ARG BBB HG3  c    1
ATOM        2617 H  HG2  . ARG BBB  2     7          HG2  . ARG    7    -2.455    54.434    -6.922 1.000     84.189 .     7    ARG BBB HG2  c    1
ATOM        2618 C  CD   . ARG BBB  2     7          CD   . ARG    7    -3.900    55.120    -5.614 1.000     86.290 .     7    ARG BBB CD   .    1
ATOM        2619 H  HD3  . ARG BBB  2     7          HD3  . ARG    7    -4.684    54.532    -5.659 1.000     89.582 .     7    ARG BBB HD3  c    1
ATOM        2620 H  HD2  . ARG BBB  2     7          HD2  . ARG    7    -4.212    56.030    -5.423 1.000     89.571 .     7    ARG BBB HD2  c    1
ATOM        2621 N  NE   . ARG BBB  2     7          NE   . ARG    7    -3.007    54.669    -4.530 1.000    101.555 .     7    ARG BBB NE   .    1
ATOM        2622 H  HE   . ARG BBB  2     7          HE   . ARG    7    -2.153    54.659    -4.704 1.000     96.698 .     7    ARG BBB HE   c    1
ATOM        2623 C  CZ   . ARG BBB  2     7          CZ   . ARG    7    -3.376    54.250    -3.303 1.000     98.945 .     7    ARG BBB CZ   .    1
ATOM        2624 N  NH1  . ARG BBB  2     7          NH1  . ARG    7    -4.657    54.226    -2.953 1.000     91.469 .     7    ARG BBB NH1  .    1
ATOM        2625 H  HH11 . ARG BBB  2     7          HH11 . ARG    7    -5.275    54.480    -3.522 1.000     93.570 .     7    ARG BBB HH11 c    1
ATOM        2626 H  HH12 . ARG BBB  2     7          HH12 . ARG    7    -4.885    53.953    -2.150 1.000     93.580 .     7    ARG BBB HH12 c    1
ATOM        2627 N  NH2  . ARG BBB  2     7          NH2  . ARG    7    -2.452    53.855    -2.426 1.000     87.170 .     7    ARG BBB NH2  .    1
ATOM        2628 H  HH21 . ARG BBB  2     7          HH21 . ARG    7    -1.600    53.871    -2.650 1.000     90.878 .     7    ARG BBB HH21 c    1
ATOM        2629 H  HH22 . ARG BBB  2     7          HH22 . ARG    7    -2.694    53.587    -1.623 1.000     90.878 .     7    ARG BBB HH22 c    1
ATOM        2630 C  C    . ARG BBB  2     7          C    . ARG    7    -2.535    53.291    -9.688 1.000     85.277 .     7    ARG BBB C    .    1
ATOM        2631 O  O    . ARG BBB  2     7          O    . ARG    7    -1.303    53.187    -9.448 1.000     71.150 .     7    ARG BBB O    .    1
ATOM        2633 N  N    . MET BBB  2     8          N    . MET    8    -3.260    52.280   -10.152 1.000     90.419 .     8    MET BBB N    .    1
ATOM        2634 H  H    . MET BBB  2     8          H    . MET    8    -4.151    52.353   -10.329 1.000     87.446 .     8    MET BBB H    c    1
ATOM        2635 C  CA   . MET BBB  2     8          CA   . MET    8    -2.705    50.928   -10.413 1.000     83.274 .     8    MET BBB CA   .    1
ATOM        2636 H  HA   . MET BBB  2     8          HA   . MET    8    -2.489    50.499    -9.553 1.000     85.131 .     8    MET BBB HA   c    1
ATOM        2637 C  CB   . MET BBB  2     8          CB   . MET    8    -3.767    50.119   -11.156 1.000     91.225 .     8    MET BBB CB   .    1
ATOM        2638 H  HB3  . MET BBB  2     8          HB3  . MET    8    -3.945    50.551   -12.014 1.000     89.853 .     8    MET BBB HB3  c    1
ATOM        2639 H  HB2  . MET BBB  2     8          HB2  . MET    8    -4.596    50.145   -10.637 1.000     89.909 .     8    MET BBB HB2  c    1
ATOM        2640 C  CG   . MET BBB  2     8          CG   . MET    8    -3.402    48.687   -11.403 1.000     94.129 .     8    MET BBB CG   .    1
ATOM        2641 H  HG3  . MET BBB  2     8          HG3  . MET    8    -2.456    48.626   -11.653 1.000     91.093 .     8    MET BBB HG3  c    1
ATOM        2642 H  HG2  . MET BBB  2     8          HG2  . MET    8    -3.939    48.337   -12.146 1.000     91.113 .     8    MET BBB HG2  c    1
ATOM        2643 S  SD   . MET BBB  2     8          SD   . MET    8    -3.690    47.691    -9.954 1.000     84.609 .     8    MET BBB SD   .    1
ATOM        2644 C  CE   . MET BBB  2     8          CE   . MET    8    -3.170    46.105   -10.593 1.000     93.504 .     8    MET BBB CE   .    1
ATOM        2645 H  HE3  . MET BBB  2     8          HE3  . MET    8    -2.215    46.115   -10.736 1.000     90.649 .     8    MET BBB HE3  c    1
ATOM        2646 H  HE2  . MET BBB  2     8          HE2  . MET    8    -3.617    45.935   -11.428 1.000     90.581 .     8    MET BBB HE2  c    1
ATOM        2647 H  HE1  . MET BBB  2     8          HE1  . MET    8    -3.394    45.413    -9.958 1.000     90.649 .     8    MET BBB HE1  c    1
ATOM        2648 C  C    . MET BBB  2     8          C    . MET    8    -1.421    51.085   -11.243 1.000     78.631 .     8    MET BBB C    .    1
ATOM        2649 O  O    . MET BBB  2     8          O    . MET    8    -0.298    50.721   -10.760 1.000     69.249 .     8    MET BBB O    .    1
ATOM        2651 N  N    . ASN BBB  2     9          N    . ASN    9    -1.574    51.689   -12.421 1.000     71.611 .     9    ASN BBB N    .    1
ATOM        2652 H  H    . ASN BBB  2     9          H    . ASN    9    -2.372    52.058   -12.655 1.000     72.858 .     9    ASN BBB H    c    1
ATOM        2653 C  CA   . ASN BBB  2     9          CA   . ASN    9    -0.521    51.904   -13.454 1.000     69.267 .     9    ASN BBB CA   .    1
ATOM        2654 H  HA   . ASN BBB  2     9          HA   . ASN    9    -0.135    51.027   -13.683 1.000     72.104 .     9    ASN BBB HA   c    1
ATOM        2655 C  CB   . ASN BBB  2     9          CB   . ASN    9    -1.249    52.424   -14.693 1.000     83.184 .     9    ASN BBB CB   .    1
ATOM        2656 H  HB3  . ASN BBB  2     9          HB3  . ASN    9    -0.637    52.419   -15.454 1.000     83.102 .     9    ASN BBB HB3  c    1
ATOM        2657 H  HB2  . ASN BBB  2     9          HB2  . ASN    9    -1.541    53.345   -14.535 1.000     83.133 .     9    ASN BBB HB2  c    1
ATOM        2658 C  CG   . ASN BBB  2     9          CG   . ASN    9    -2.461    51.555   -15.015 1.000     99.677 .     9    ASN BBB CG   .    1
ATOM        2659 O  OD1  . ASN BBB  2     9          OD1  . ASN    9    -2.579    50.420   -14.553 1.000     92.488 .     9    ASN BBB OD1  .    1
ATOM        2660 N  ND2  . ASN BBB  2     9          ND2  . ASN    9    -3.383    52.067   -15.809 1.000    108.990 .     9    ASN BBB ND2  .    1
ATOM        2661 H  HD21 . ASN BBB  2     9          HD21 . ASN    9    -4.046    51.509   -16.085 0.000    109.590 .     9    ASN BBB HD21 c    1
ATOM        2662 H  HD22 . ASN BBB  2     9          HD22 . ASN    9    -3.215    52.783   -16.255 0.000    109.590 .     9    ASN BBB HD22 c    1
ATOM        2663 C  C    . ASN BBB  2     9          C    . ASN    9     0.604    52.793   -12.895 1.000     68.690 .     9    ASN BBB C    .    1
ATOM        2664 O  O    . ASN BBB  2     9          O    . ASN    9     1.812    52.516   -13.157 1.000     61.049 .     9    ASN BBB O    .    1
ATOM        2666 N  N    . LYS BBB  2    10          N    . LYS   10     0.255    53.794   -12.087 1.000     62.638 .    10    LYS BBB N    .    1
ATOM        2667 H  H    . LYS BBB  2    10          H    . LYS   10    -0.604    53.969   -11.839 1.000     67.857 .    10    LYS BBB H    c    1
ATOM        2668 C  CA   . LYS BBB  2    10          CA   . LYS   10     1.274    54.713   -11.535 1.000     79.438 .    10    LYS BBB CA   .    1
ATOM        2669 H  HA   . LYS BBB  2    10          HA   . LYS   10     1.873    54.984   -12.268 1.000     78.217 .    10    LYS BBB HA   c    1
ATOM        2670 C  CB   . LYS BBB  2    10          CB   . LYS   10     0.611    55.978   -10.953 1.000    102.368 .    10    LYS BBB CB   .    1
ATOM        2671 H  HB3  . LYS BBB  2    10          HB3  . LYS   10    -0.243    55.717   -10.550 1.000     97.014 .    10    LYS BBB HB3  c    1
ATOM        2672 H  HB2  . LYS BBB  2    10          HB2  . LYS   10     0.413    56.588   -11.694 1.000     97.086 .    10    LYS BBB HB2  c    1
ATOM        2673 C  CG   . LYS BBB  2    10          CG   . LYS   10     1.425    56.747    -9.899 1.000    105.280 .    10    LYS BBB CG   .    1
ATOM        2674 H  HG3  . LYS BBB  2    10          HG3  . LYS   10     2.362    56.756   -10.189 1.000    106.120 .    10    LYS BBB HG3  c    1
ATOM        2675 H  HG2  . LYS BBB  2    10          HG2  . LYS   10     1.389    56.238    -9.061 1.000    106.118 .    10    LYS BBB HG2  c    1
ATOM        2676 C  CD   . LYS BBB  2    10          CD   . LYS   10     1.006    58.201    -9.591 1.000    112.408 .    10    LYS BBB CD   .    1
ATOM        2677 H  HD3  . LYS BBB  2    10          HD3  . LYS   10     1.446    58.791   -10.239 1.000    114.873 .    10    LYS BBB HD3  c    1
ATOM        2678 H  HD2  . LYS BBB  2    10          HD2  . LYS   10     1.349    58.439    -8.703 1.000    114.885 .    10    LYS BBB HD2  c    1
ATOM        2679 C  CE   . LYS BBB  2    10          CE   . LYS   10    -0.489    58.499    -9.617 1.000    131.608 .    10    LYS BBB CE   .    1
ATOM        2680 H  HE3  . LYS BBB  2    10          HE3  . LYS   10    -0.942    57.833   -10.165 1.000    123.360 .    10    LYS BBB HE3  c    1
ATOM        2681 H  HE2  . LYS BBB  2    10          HE2  . LYS   10    -0.631    59.370   -10.036 1.000    123.514 .    10    LYS BBB HE2  c    1
ATOM        2682 N  NZ   . LYS BBB  2    10          NZ   . LYS   10    -1.124    58.516    -8.272 1.000    117.848 .    10    LYS BBB NZ   .    1
ATOM        2683 H  HZ1  . LYS BBB  2    10          HZ1  . LYS   10    -1.022    57.707    -7.873 1.000    121.910 .    10    LYS BBB HZ1  c    1
ATOM        2684 H  HZ2  . LYS BBB  2    10          HZ2  . LYS   10    -2.009    58.697    -8.352 1.000    121.910 .    10    LYS BBB HZ2  c    1
ATOM        2685 H  HZ3  . LYS BBB  2    10          HZ3  . LYS   10    -0.736    59.153    -7.756 1.000    121.896 .    10    LYS BBB HZ3  c    1
ATOM        2686 C  C    . LYS BBB  2    10          C    . LYS   10     2.089    53.914   -10.513 1.000     72.253 .    10    LYS BBB C    .    1
ATOM        2687 O  O    . LYS BBB  2    10          O    . LYS   10     3.322    54.053   -10.494 1.000     74.003 .    10    LYS BBB O    .    1
ATOM        2689 N  N    . THR BBB  2    11          N    . THR   11     1.417    53.126    -9.671 1.000     61.863 .    11    THR BBB N    .    1
ATOM        2690 H  H    . THR BBB  2    11          H    . THR   11     0.509    53.047    -9.672 1.000     65.448 .    11    THR BBB H    c    1
ATOM        2691 C  CA   . THR BBB  2    11          CA   . THR   11     2.067    52.288    -8.618 1.000     67.322 .    11    THR BBB CA   .    1
ATOM        2692 H  HA   . THR BBB  2    11          HA   . THR   11     2.622    52.878    -8.058 1.000     64.355 .    11    THR BBB HA   c    1
ATOM        2693 C  CB   . THR BBB  2    11          CB   . THR   11     1.026    51.612    -7.732 1.000     65.518 .    11    THR BBB CB   .    1
ATOM        2694 H  HB   . THR BBB  2    11          HB   . THR   11     0.558    50.937    -8.278 1.000     64.255 .    11    THR BBB HB   c    1
ATOM        2695 O  OG1  . THR BBB  2    11          OG1  . THR   11     0.065    52.562    -7.268 1.000     58.441 .    11    THR BBB OG1  .    1
ATOM        2696 H  HG1  . THR BBB  2    11          HG1  . THR   11    -0.502    52.162    -6.762 0.000     60.210 .    11    THR BBB HG1  c    1
ATOM        2697 C  CG2  . THR BBB  2    11          CG2  . THR   11     1.680    50.912    -6.575 1.000     64.557 .    11    THR BBB CG2  .    1
ATOM        2698 H  HG21 . THR BBB  2    11          HG21 . THR   11     2.176    50.138    -6.899 1.000     64.831 .    11    THR BBB HG21 c    1
ATOM        2699 H  HG22 . THR BBB  2    11          HG22 . THR   11     0.998    50.616    -5.945 1.000     64.839 .    11    THR BBB HG22 c    1
ATOM        2700 H  HG23 . THR BBB  2    11          HG23 . THR   11     2.288    51.518    -6.131 1.000     64.818 .    11    THR BBB HG23 c    1
ATOM        2701 C  C    . THR BBB  2    11          C    . THR   11     2.979    51.241    -9.283 1.000     59.424 .    11    THR BBB C    .    1
ATOM        2702 O  O    . THR BBB  2    11          O    . THR   11     4.180    51.123    -8.890 1.000     50.659 .    11    THR BBB O    .    1
ATOM        2704 N  N    . ILE BBB  2    12          N    . ILE   12     2.521    50.623   -10.367 1.000     54.145 .    12    ILE BBB N    .    1
ATOM        2705 H  H    . ILE BBB  2    12          H    . ILE   12     1.692    50.753   -10.722 1.000     54.510 .    12    ILE BBB H    c    1
ATOM        2706 C  CA   . ILE BBB  2    12          CA   . ILE   12     3.384    49.637   -11.096 1.000     50.788 .    12    ILE BBB CA   .    1
ATOM        2707 H  HA   . ILE BBB  2    12          HA   . ILE   12     3.617    48.935   -10.462 1.000     53.262 .    12    ILE BBB HA   c    1
ATOM        2708 C  CB   . ILE BBB  2    12          CB   . ILE   12     2.607    48.977   -12.233 1.000     50.973 .    12    ILE BBB CB   .    1
ATOM        2709 H  HB   . ILE BBB  2    12          HB   . ILE   12     2.183    49.691   -12.769 1.000     53.692 .    12    ILE BBB HB   c    1
ATOM        2710 C  CG1  . ILE BBB  2    12          CG1  . ILE   12     1.505    48.071   -11.700 1.000     52.487 .    12    ILE BBB CG1  .    1
ATOM        2711 H  HG12 . ILE BBB  2    12          HG12 . ILE   12     1.062    48.518   -10.949 1.000     52.959 .    12    ILE BBB HG12 c    1
ATOM        2712 H  HG13 . ILE BBB  2    12          HG13 . ILE   12     1.912    47.246   -11.361 1.000     52.953 .    12    ILE BBB HG13 c    1
ATOM        2713 C  CG2  . ILE BBB  2    12          CG2  . ILE   12     3.513    48.193   -13.135 1.000     65.195 .    12    ILE BBB CG2  .    1
ATOM        2714 H  HG21 . ILE BBB  2    12          HG21 . ILE   12     4.153    48.792   -13.557 1.000     60.418 .    12    ILE BBB HG21 c    1
ATOM        2715 H  HG22 . ILE BBB  2    12          HG22 . ILE   12     2.989    47.751   -13.824 1.000     60.398 .    12    ILE BBB HG22 c    1
ATOM        2716 C  CD1  . ILE BBB  2    12          CD1  . ILE   12     0.472    47.712   -12.725 1.000     56.011 .    12    ILE BBB CD1  .    1
ATOM        2717 H  HD11 . ILE BBB  2    12          HD11 . ILE   12     0.083    48.524   -13.094 1.000     54.903 .    12    ILE BBB HD11 c    1
ATOM        2718 H  HD12 . ILE BBB  2    12          HD12 . ILE   12    -0.228    47.180   -12.309 1.000     54.903 .    12    ILE BBB HD12 c    1
ATOM        2719 H  HD13 . ILE BBB  2    12          HD13 . ILE   12     0.884    47.198   -13.440 1.000     54.927 .    12    ILE BBB HD13 c    1
ATOM        2720 H  HG23 . ILE BBB  2    12          HG23 . ILE   12     3.992    47.524   -12.615 1.000     60.417 .    12    ILE BBB HG23 c    1
ATOM        2721 C  C    . ILE BBB  2    12          C    . ILE   12     4.692    50.323   -11.521 1.000     60.923 .    12    ILE BBB C    .    1
ATOM        2722 O  O    . ILE BBB  2    12          O    . ILE   12     5.849    49.707   -11.283 1.000     55.281 .    12    ILE BBB O    .    1
ATOM        2724 N  N    . GLN BBB  2    13          N    . GLN   13     4.593    51.551   -12.063 1.000     59.516 .    13    GLN BBB N    .    1
ATOM        2725 H  H    . GLN BBB  2    13          H    . GLN   13     3.838    52.060   -12.052 1.000     60.670 .    13    GLN BBB H    c    1
ATOM        2726 C  CA   . GLN BBB  2    13          CA   . GLN   13     5.777    52.156   -12.744 1.000     63.165 .    13    GLN BBB CA   .    1
ATOM        2727 H  HA   . GLN BBB  2    13          HA   . GLN   13     6.183    51.470   -13.322 1.000     61.803 .    13    GLN BBB HA   c    1
ATOM        2728 C  CB   . GLN BBB  2    13          CB   . GLN   13     5.511    53.423   -13.591 1.000     66.551 .    13    GLN BBB CB   .    1
ATOM        2729 H  HB3  . GLN BBB  2    13          HB3  . GLN   13     6.373    53.851   -13.775 1.000     64.248 .    13    GLN BBB HB3  c    1
ATOM        2730 H  HB2  . GLN BBB  2    13          HB2  . GLN   13     4.987    54.047   -13.046 1.000     64.260 .    13    GLN BBB HB2  c    1
ATOM        2731 C  CG   . GLN BBB  2    13          CG   . GLN   13     4.782    53.209   -14.922 1.000     60.455 .    13    GLN BBB CG   .    1
ATOM        2732 H  HG3  . GLN BBB  2    13          HG3  . GLN   13     4.801    54.052   -15.424 1.000     65.006 .    13    GLN BBB HG3  c    1
ATOM        2733 H  HG2  . GLN BBB  2    13          HG2  . GLN   13     3.841    53.010   -14.731 1.000     65.014 .    13    GLN BBB HG2  c    1
ATOM        2734 C  CD   . GLN BBB  2    13          CD   . GLN   13     5.328    52.115   -15.814 1.000     74.746 .    13    GLN BBB CD   .    1
ATOM        2735 O  OE1  . GLN BBB  2    13          OE1  . GLN   13     6.528    52.061   -16.153 1.000     64.654 .    13    GLN BBB OE1  .    1
ATOM        2736 N  NE2  . GLN BBB  2    13          NE2  . GLN   13     4.438    51.183   -16.149 1.000     73.472 .    13    GLN BBB NE2  .    1
ATOM        2737 H  HE21 . GLN BBB  2    13          HE21 . GLN   13     4.723    50.498   -16.702 0.000     75.190 .    13    GLN BBB HE21 c    1
ATOM        2738 H  HE22 . GLN BBB  2    13          HE22 . GLN   13     3.631    51.197   -15.888 0.000     75.190 .    13    GLN BBB HE22 c    1
ATOM        2739 C  C    . GLN BBB  2    13          C    . GLN   13     6.748    52.481   -11.635 1.000     56.733 .    13    GLN BBB C    .    1
ATOM        2740 O  O    . GLN BBB  2    13          O    . GLN   13     7.954    52.321   -11.820 1.000     57.083 .    13    GLN BBB O    .    1
ATOM        2742 N  N    . ASN BBB  2    14          N    . ASN   14     6.210    52.863   -10.484 1.000     63.012 .    14    ASN BBB N    .    1
ATOM        2743 H  H    . ASN BBB  2    14          H    . ASN   14     5.323    53.034   -10.367 1.000     60.928 .    14    ASN BBB H    c    1
ATOM        2744 C  CA   . ASN BBB  2    14          CA   . ASN   14     7.057    53.065    -9.283 1.000     60.392 .    14    ASN BBB CA   .    1
ATOM        2745 H  HA   . ASN BBB  2    14          HA   . ASN   14     7.719    53.772    -9.465 1.000     61.452 .    14    ASN BBB HA   c    1
ATOM        2746 C  CB   . ASN BBB  2    14          CB   . ASN   14     6.221    53.469    -8.085 1.000     71.336 .    14    ASN BBB CB   .    1
ATOM        2747 H  HB3  . ASN BBB  2    14          HB3  . ASN   14     6.766    53.400    -7.275 1.000     69.070 .    14    ASN BBB HB3  c    1
ATOM        2748 H  HB2  . ASN BBB  2    14          HB2  . ASN   14     5.460    52.863    -7.999 1.000     69.087 .    14    ASN BBB HB2  c    1
ATOM        2749 C  CG   . ASN BBB  2    14          CG   . ASN   14     5.725    54.879    -8.231 1.000     73.985 .    14    ASN BBB CG   .    1
ATOM        2750 O  OD1  . ASN BBB  2    14          OD1  . ASN   14     6.553    55.762    -8.244 1.000     71.896 .    14    ASN BBB OD1  .    1
ATOM        2751 N  ND2  . ASN BBB  2    14          ND2  . ASN   14     4.421    55.073    -8.385 1.000     86.624 .    14    ASN BBB ND2  .    1
ATOM        2752 H  HD21 . ASN BBB  2    14          HD21 . ASN   14     4.086    55.879    -8.536 0.000     88.300 .    14    ASN BBB HD21 c    1
ATOM        2753 H  HD22 . ASN BBB  2    14          HD22 . ASN   14     3.866    54.367    -8.441 0.000     88.300 .    14    ASN BBB HD22 c    1
ATOM        2754 C  C    . ASN BBB  2    14          C    . ASN   14     7.773    51.761    -8.988 1.000     53.544 .    14    ASN BBB C    .    1
ATOM        2755 O  O    . ASN BBB  2    14          O    . ASN   14     9.021    51.756    -8.926 1.000     58.415 .    14    ASN BBB O    .    1
ATOM        2757 N  N    . LEU BBB  2    15          N    . LEU   15     7.003    50.679    -8.854 1.000     50.654 .    15    LEU BBB N    .    1
ATOM        2758 H  H    . LEU BBB  2    15          H    . LEU   15     6.104    50.685    -8.997 1.000     49.829 .    15    LEU BBB H    c    1
ATOM        2759 C  CA   . LEU BBB  2    15          CA   . LEU   15     7.560    49.364    -8.438 1.000     44.411 .    15    LEU BBB CA   .    1
ATOM        2760 H  HA   . LEU BBB  2    15          HA   . LEU   15     7.995    49.482    -7.565 1.000     49.364 .    15    LEU BBB HA   c    1
ATOM        2761 C  CB   . LEU BBB  2    15          CB   . LEU   15     6.404    48.375    -8.299 1.000     52.800 .    15    LEU BBB CB   .    1
ATOM        2762 H  HB3  . LEU BBB  2    15          HB3  . LEU   15     6.765    47.468    -8.285 1.000     51.115 .    15    LEU BBB HB3  c    1
ATOM        2763 H  HB2  . LEU BBB  2    15          HB2  . LEU   15     5.814    48.456    -9.074 1.000     51.081 .    15    LEU BBB HB2  c    1
ATOM        2764 C  CG   . LEU BBB  2    15          CG   . LEU   15     5.594    48.604    -7.027 1.000     54.516 .    15    LEU BBB CG   .    1
ATOM        2765 H  HG   . LEU BBB  2    15          HG   . LEU   15     5.347    49.561    -6.990 1.000     53.884 .    15    LEU BBB HG   c    1
ATOM        2766 C  CD1  . LEU BBB  2    15          CD1  . LEU   15     4.322    47.793    -6.980 1.000     54.665 .    15    LEU BBB CD1  .    1
ATOM        2767 H  HD11 . LEU BBB  2    15          HD11 . LEU   15     3.758    48.027    -7.737 1.000     54.625 .    15    LEU BBB HD11 c    1
ATOM        2768 H  HD12 . LEU BBB  2    15          HD12 . LEU   15     3.846    47.982    -6.152 1.000     54.623 .    15    LEU BBB HD12 c    1
ATOM        2769 H  HD13 . LEU BBB  2    15          HD13 . LEU   15     4.540    46.846    -7.018 1.000     54.676 .    15    LEU BBB HD13 c    1
ATOM        2770 C  CD2  . LEU BBB  2    15          CD2  . LEU   15     6.457    48.297    -5.822 1.000     52.855 .    15    LEU BBB CD2  .    1
ATOM        2771 H  HD21 . LEU BBB  2    15          HD21 . LEU   15     6.853    47.414    -5.923 1.000     53.344 .    15    LEU BBB HD21 c    1
ATOM        2772 H  HD22 . LEU BBB  2    15          HD22 . LEU   15     5.909    48.315    -5.018 1.000     53.352 .    15    LEU BBB HD22 c    1
ATOM        2773 H  HD23 . LEU BBB  2    15          HD23 . LEU   15     7.162    48.962    -5.745 1.000     53.323 .    15    LEU BBB HD23 c    1
ATOM        2774 C  C    . LEU BBB  2    15          C    . LEU   15     8.621    48.942    -9.442 1.000     56.980 .    15    LEU BBB C    .    1
ATOM        2775 O  O    . LEU BBB  2    15          O    . LEU   15     9.685    48.449    -8.952 1.000     47.826 .    15    LEU BBB O    .    1
ATOM        2777 N  N    . LEU BBB  2    16          N    . LEU   16     8.427    49.230   -10.754 1.000     47.866 .    16    LEU BBB N    .    1
ATOM        2778 H  H    . LEU BBB  2    16          H    . LEU   16     7.697    49.657   -11.091 1.000     50.050 .    16    LEU BBB H    c    1
ATOM        2779 C  CA   . LEU BBB  2    16          CA   . LEU   16     9.464    48.817   -11.738 1.000     48.443 .    16    LEU BBB CA   .    1
ATOM        2780 H  HA   . LEU BBB  2    16          HA   . LEU   16     9.619    47.856   -11.601 1.000     50.671 .    16    LEU BBB HA   c    1
ATOM        2781 C  CB   . LEU BBB  2    16          CB   . LEU   16     8.985    49.025   -13.173 1.000     58.433 .    16    LEU BBB CB   .    1
ATOM        2782 H  HB3  . LEU BBB  2    16          HB3  . LEU   16     9.760    49.037   -13.770 1.000     56.692 .    16    LEU BBB HB3  c    1
ATOM        2783 H  HB2  . LEU BBB  2    16          HB2  . LEU   16     8.536    49.891   -13.237 1.000     56.653 .    16    LEU BBB HB2  c    1
ATOM        2784 C  CG   . LEU BBB  2    16          CG   . LEU   16     8.024    47.925   -13.621 1.000     61.896 .    16    LEU BBB CG   .    1
ATOM        2785 H  HG   . LEU BBB  2    16          HG   . LEU   16     7.353    47.796   -12.906 1.000     62.121 .    16    LEU BBB HG   c    1
ATOM        2786 C  CD1  . LEU BBB  2    16          CD1  . LEU   16     7.288    48.255   -14.901 1.000     59.535 .    16    LEU BBB CD1  .    1
ATOM        2787 H  HD11 . LEU BBB  2    16          HD11 . LEU   16     6.771    49.070   -14.777 1.000     60.249 .    16    LEU BBB HD11 c    1
ATOM        2788 H  HD12 . LEU BBB  2    16          HD12 . LEU   16     6.688    47.523   -15.128 1.000     60.249 .    16    LEU BBB HD12 c    1
ATOM        2789 H  HD13 . LEU BBB  2    16          HD13 . LEU   16     7.929    48.384   -15.620 1.000     60.249 .    16    LEU BBB HD13 c    1
ATOM        2790 C  CD2  . LEU BBB  2    16          CD2  . LEU   16     8.804    46.629   -13.773 1.000     69.473 .    16    LEU BBB CD2  .    1
ATOM        2791 H  HD21 . LEU BBB  2    16          HD21 . LEU   16     9.556    46.771   -14.374 1.000     66.993 .    16    LEU BBB HD21 c    1
ATOM        2792 H  HD22 . LEU BBB  2    16          HD22 . LEU   16     8.222    45.943   -14.143 1.000     67.014 .    16    LEU BBB HD22 c    1
ATOM        2793 H  HD23 . LEU BBB  2    16          HD23 . LEU   16     9.133    46.338   -12.906 1.000     66.936 .    16    LEU BBB HD23 c    1
ATOM        2794 C  C    . LEU BBB  2    16          C    . LEU   16    10.779    49.516   -11.484 1.000     50.810 .    16    LEU BBB C    .    1
ATOM        2795 O  O    . LEU BBB  2    16          O    . LEU   16    11.783    48.966   -11.903 1.000     64.407 .    16    LEU BBB O    .    1
ATOM        2797 N  N    . GLN BBB  2    17          N    . GLN   17    10.784    50.711   -10.895 1.000     67.377 .    17    GLN BBB N    .    1
ATOM        2798 H  H    . GLN BBB  2    17          H    . GLN   17    10.032    51.174   -10.675 1.000     64.074 .    17    GLN BBB H    c    1
ATOM        2799 C  CA   . GLN BBB  2    17          CA   . GLN   17    12.064    51.391   -10.569 1.000     72.517 .    17    GLN BBB CA   .    1
ATOM        2800 H  HA   . GLN BBB  2    17          HA   . GLN   17    12.571    51.521   -11.404 1.000     72.613 .    17    GLN BBB HA   c    1
ATOM        2801 C  CB   . GLN BBB  2    17          CB   . GLN   17    11.862    52.752    -9.892 1.000     79.572 .    17    GLN BBB CB   .    1
ATOM        2802 H  HB3  . GLN BBB  2    17          HB3  . GLN   17    12.711    53.020    -9.483 1.000     81.464 .    17    GLN BBB HB3  c    1
ATOM        2803 H  HB2  . GLN BBB  2    17          HB2  . GLN   17    11.211    52.643    -9.170 1.000     81.473 .    17    GLN BBB HB2  c    1
ATOM        2804 C  CG   . GLN BBB  2    17          CG   . GLN   17    11.391    53.869   -10.818 1.000     96.565 .    17    GLN BBB CG   .    1
ATOM        2805 H  HG3  . GLN BBB  2    17          HG3  . GLN   17    10.594    53.566   -11.302 1.000     96.040 .    17    GLN BBB HG3  c    1
ATOM        2806 H  HG2  . GLN BBB  2    17          HG2  . GLN   17    12.091    54.047   -11.482 1.000     96.039 .    17    GLN BBB HG2  c    1
ATOM        2807 C  CD   . GLN BBB  2    17          CD   . GLN   17    11.063    55.163   -10.091 1.000    114.536 .    17    GLN BBB CD   .    1
ATOM        2808 O  OE1  . GLN BBB  2    17          OE1  . GLN   17    10.440    55.182    -9.024 1.000    118.235 .    17    GLN BBB OE1  .    1
ATOM        2809 N  NE2  . GLN BBB  2    17          NE2  . GLN   17    11.468    56.282   -10.676 1.000     95.460 .    17    GLN BBB NE2  .    1
ATOM        2810 H  HE21 . GLN BBB  2    17          HE21 . GLN   17    11.293    57.072   -10.369 0.000     96.770 .    17    GLN BBB HE21 c    1
ATOM        2811 H  HE22 . GLN BBB  2    17          HE22 . GLN   17    11.929    56.252   -11.495 0.000     96.770 .    17    GLN BBB HE22 c    1
ATOM        2812 C  C    . GLN BBB  2    17          C    . GLN   17    12.841    50.430    -9.664 1.000     71.775 .    17    GLN BBB C    .    1
ATOM        2813 O  O    . GLN BBB  2    17          O    . GLN   17    14.050    50.197    -9.943 1.000     67.787 .    17    GLN BBB O    .    1
ATOM        2815 N  N    . HIS BBB  2    18          N    . HIS   18    12.171    49.856    -8.642 1.000     72.709 .    18    HIS BBB N    .    1
ATOM        2816 H  H    . HIS BBB  2    18          H    . HIS   18    11.273    49.930    -8.507 1.000     70.299 .    18    HIS BBB H    c    1
ATOM        2817 C  CA   . HIS BBB  2    18          CA   . HIS   18    12.856    49.034    -7.607 1.000     63.868 .    18    HIS BBB CA   .    1
ATOM        2818 H  HA   . HIS BBB  2    18          HA   . HIS   18    13.711    49.480    -7.403 1.000     65.893 .    18    HIS BBB HA   c    1
ATOM        2819 C  CB   . HIS BBB  2    18          CB   . HIS   18    12.073    48.932    -6.293 1.000     70.751 .    18    HIS BBB CB   .    1
ATOM        2820 H  HB3  . HIS BBB  2    18          HB3  . HIS   18    11.195    48.524    -6.462 1.000     71.894 .    18    HIS BBB HB3  c    1
ATOM        2821 H  HB2  . HIS BBB  2    18          HB2  . HIS   18    11.934    49.831    -5.919 1.000     71.894 .    18    HIS BBB HB2  c    1
ATOM        2822 C  CG   . HIS BBB  2    18          CG   . HIS   18    12.839    48.096    -5.324 1.000     83.894 .    18    HIS BBB CG   .    1
ATOM        2823 N  ND1  . HIS BBB  2    18          ND1  . HIS   18    12.436    46.818    -4.958 1.000     92.892 .    18    HIS BBB ND1  .    1
ATOM        2824 H  HD1  . HIS BBB  2    18          HD1  . HIS   18    11.728    46.413    -5.230 0.000     93.370 .    18    HIS BBB HD1  c    1
ATOM        2825 C  CE1  . HIS BBB  2    18          CE1  . HIS   18    13.354    46.276    -4.184 1.000     89.944 .    18    HIS BBB CE1  .    1
ATOM        2826 H  HE1  . HIS BBB  2    18          HE1  . HIS   18    13.300    45.431    -3.773 1.000     89.501 .    18    HIS BBB HE1  c    1
ATOM        2827 N  NE2  . HIS BBB  2    18          NE2  . HIS   18    14.366    47.136    -4.080 1.000     87.112 .    18    HIS BBB NE2  .    1
ATOM        2828 H  HE2  . HIS BBB  2    18          HE2  . HIS   18    15.103    47.053    -3.602 0.000     89.650 .    18    HIS BBB HE2  c    1
ATOM        2829 C  CD2  . HIS BBB  2    18          CD2  . HIS   18    14.064    48.272    -4.786 1.000     82.056 .    18    HIS BBB CD2  .    1
ATOM        2830 H  HD2  . HIS BBB  2    18          HD2  . HIS   18    14.612    49.029    -4.879 1.000     83.714 .    18    HIS BBB HD2  c    1
ATOM        2831 C  C    . HIS BBB  2    18          C    . HIS   18    13.189    47.666    -8.196 1.000     59.663 .    18    HIS BBB C    .    1
ATOM        2832 O  O    . HIS BBB  2    18          O    . HIS   18    14.303    47.184    -7.972 1.000     59.650 .    18    HIS BBB O    .    1
ATOM        2834 N  N    . TYR BBB  2    19          N    . TYR   19    12.264    47.069    -8.941 1.000     58.967 .    19    TYR BBB N    .    1
ATOM        2835 H  H    . TYR BBB  2    19          H    . TYR   19    11.475    47.458    -9.178 1.000     59.893 .    19    TYR BBB H    c    1
ATOM        2836 C  CA   . TYR BBB  2    19          CA   . TYR   19    12.406    45.684    -9.469 1.000     62.168 .    19    TYR BBB CA   .    1
ATOM        2837 H  HA   . TYR BBB  2    19          HA   . TYR   19    13.076    45.223    -8.905 1.000     59.441 .    19    TYR BBB HA   c    1
ATOM        2838 C  CB   . TYR BBB  2    19          CB   . TYR   19    11.099    44.876    -9.358 1.000     55.736 .    19    TYR BBB CB   .    1
ATOM        2839 H  HB3  . TYR BBB  2    19          HB3  . TYR   19    11.221    44.010    -9.800 1.000     58.649 .    19    TYR BBB HB3  c    1
ATOM        2840 H  HB2  . TYR BBB  2    19          HB2  . TYR   19    10.386    45.361    -9.822 1.000     58.661 .    19    TYR BBB HB2  c    1
ATOM        2841 C  CG   . TYR BBB  2    19          CG   . TYR   19    10.701    44.652    -7.924 1.000     62.063 .    19    TYR BBB CG   .    1
ATOM        2842 C  CD1  . TYR BBB  2    19          CD1  . TYR   19    11.246    43.633    -7.159 1.000     62.116 .    19    TYR BBB CD1  .    1
ATOM        2843 H  HD1  . TYR BBB  2    19          HD1  . TYR   19    11.850    43.026    -7.554 1.000     62.034 .    19    TYR BBB HD1  c    1
ATOM        2844 C  CE1  . TYR BBB  2    19          CE1  . TYR   19    10.896    43.479    -5.818 1.000     62.199 .    19    TYR BBB CE1  .    1
ATOM        2845 H  HE1  . TYR BBB  2    19          HE1  . TYR   19    11.281    42.785    -5.308 1.000     62.364 .    19    TYR BBB HE1  c    1
ATOM        2846 C  CZ   . TYR BBB  2    19          CZ   . TYR   19    10.039    44.390    -5.213 1.000     63.537 .    19    TYR BBB CZ   .    1
ATOM        2847 O  OH   . TYR BBB  2    19          OH   . TYR   19     9.675    44.316    -3.899 1.000     62.335 .    19    TYR BBB OH   .    1
ATOM        2848 H  HH   . TYR BBB  2    19          HH   . TYR   19    10.363    44.379    -3.410 0.000     63.030 .    19    TYR BBB HH   c    1
ATOM        2849 C  CE2  . TYR BBB  2    19          CE2  . TYR   19     9.479    45.400    -5.968 1.000     63.120 .    19    TYR BBB CE2  .    1
ATOM        2850 H  HE2  . TYR BBB  2    19          HE2  . TYR   19     8.894    46.020    -5.567 1.000     62.268 .    19    TYR BBB HE2  c    1
ATOM        2851 C  CD2  . TYR BBB  2    19          CD2  . TYR   19     9.829    45.536    -7.300 1.000     59.577 .    19    TYR BBB CD2  .    1
ATOM        2852 H  HD2  . TYR BBB  2    19          HD2  . TYR   19     9.467    46.249    -7.796 1.000     60.977 .    19    TYR BBB HD2  c    1
ATOM        2853 C  C    . TYR BBB  2    19          C    . TYR   19    13.015    45.806   -10.868 1.000     57.712 .    19    TYR BBB C    .    1
ATOM        2854 O  O    . TYR BBB  2    19          O    . TYR   19    12.423    45.380   -11.860 1.000     64.090 .    19    TYR BBB O    .    1
ATOM        2856 N  N    . ASN BBB  2    20          N    . ASN   20    14.251    46.278   -10.887 1.000     71.009 .    20    ASN BBB N    .    1
ATOM        2857 H  H    . ASN BBB  2    20          H    . ASN   20    14.744    46.363   -10.126 1.000     68.589 .    20    ASN BBB H    c    1
ATOM        2858 C  CA   . ASN BBB  2    20          CA   . ASN   20    14.989    46.698   -12.096 1.000     75.520 .    20    ASN BBB CA   .    1
ATOM        2859 H  HA   . ASN BBB  2    20          HA   . ASN   20    14.348    46.856   -12.825 1.000     76.578 .    20    ASN BBB HA   c    1
ATOM        2860 C  CB   . ASN BBB  2    20          CB   . ASN   20    15.728    47.996   -11.793 1.000     92.409 .    20    ASN BBB CB   .    1
ATOM        2861 H  HB3  . ASN BBB  2    20          HB3  . ASN   20    16.608    47.791   -11.417 1.000     91.419 .    20    ASN BBB HB3  c    1
ATOM        2862 H  HB2  . ASN BBB  2    20          HB2  . ASN   20    15.223    48.505   -11.129 1.000     91.403 .    20    ASN BBB HB2  c    1
ATOM        2863 C  CG   . ASN BBB  2    20          CG   . ASN   20    15.898    48.831   -13.035 1.000    108.663 .    20    ASN BBB CG   .    1
ATOM        2864 O  OD1  . ASN BBB  2    20          OD1  . ASN   20    16.900    49.531   -13.174 1.000    124.721 .    20    ASN BBB OD1  .    1
ATOM        2865 N  ND2  . ASN BBB  2    20          ND2  . ASN   20    14.918    48.755   -13.926 1.000     94.239 .    20    ASN BBB ND2  .    1
ATOM        2866 H  HD21 . ASN BBB  2    20          HD21 . ASN   20    14.889    49.204   -14.702 0.000     94.070 .    20    ASN BBB HD21 c    1
ATOM        2867 H  HD22 . ASN BBB  2    20          HD22 . ASN   20    14.138    48.268   -13.752 0.000     94.070 .    20    ASN BBB HD22 c    1
ATOM        2868 C  C    . ASN BBB  2    20          C    . ASN   20    15.987    45.623   -12.513 1.000     70.656 .    20    ASN BBB C    .    1
ATOM        2869 O  O    . ASN BBB  2    20          O    . ASN   20    16.907    45.394   -11.728 1.000     72.919 .    20    ASN BBB O    .    1
ATOM        2871 N  N    . ILE BBB  2    21          N    . ILE   21    15.820    44.997   -13.687 1.000     66.200 .    21    ILE BBB N    .    1
ATOM        2872 H  H    . ILE BBB  2    21          H    . ILE   21    15.085    45.121   -14.210 1.000     68.543 .    21    ILE BBB H    c    1
ATOM        2873 C  CA   . ILE BBB  2    21          CA   . ILE   21    16.819    44.034   -14.270 1.000     71.995 .    21    ILE BBB CA   .    1
ATOM        2874 H  HA   . ILE BBB  2    21          HA   . ILE   21    17.597    44.022   -13.685 1.000     70.567 .    21    ILE BBB HA   c    1
ATOM        2875 C  CB   . ILE BBB  2    21          CB   . ILE   21    16.255    42.588   -14.328 1.000     65.386 .    21    ILE BBB CB   .    1
ATOM        2876 H  HB   . ILE BBB  2    21          HB   . ILE   21    16.973    41.991   -14.652 1.000     65.709 .    21    ILE BBB HB   c    1
ATOM        2877 C  CG1  . ILE BBB  2    21          CG1  . ILE   21    15.082    42.486   -15.293 1.000     60.500 .    21    ILE BBB CG1  .    1
ATOM        2878 H  HG12 . ILE BBB  2    21          HG12 . ILE   21    15.335    42.902   -16.143 1.000     61.310 .    21    ILE BBB HG12 c    1
ATOM        2879 H  HG13 . ILE BBB  2    21          HG13 . ILE   21    14.329    42.995   -14.924 1.000     61.292 .    21    ILE BBB HG13 c    1
ATOM        2880 C  CG2  . ILE BBB  2    21          CG2  . ILE   21    15.819    42.108   -12.953 1.000     65.874 .    21    ILE BBB CG2  .    1
ATOM        2881 H  HG21 . ILE BBB  2    21          HG21 . ILE   21    16.562    42.189   -12.330 1.000     65.701 .    21    ILE BBB HG21 c    1
ATOM        2882 H  HG22 . ILE BBB  2    21          HG22 . ILE   21    15.542    41.178   -13.002 1.000     65.636 .    21    ILE BBB HG22 c    1
ATOM        2883 C  CD1  . ILE BBB  2    21          CD1  . ILE   21    14.626    41.099   -15.567 1.000     59.071 .    21    ILE BBB CD1  .    1
ATOM        2884 H  HD11 . ILE BBB  2    21          HD11 . ILE   21    15.368    40.574   -15.913 1.000     59.515 .    21    ILE BBB HD11 c    1
ATOM        2885 H  HD12 . ILE BBB  2    21          HD12 . ILE   21    13.910    41.117   -16.226 1.000     59.529 .    21    ILE BBB HD12 c    1
ATOM        2886 H  HD13 . ILE BBB  2    21          HD13 . ILE   21    14.296    40.693   -14.748 1.000     59.536 .    21    ILE BBB HD13 c    1
ATOM        2887 H  HG23 . ILE BBB  2    21          HG23 . ILE   21    15.075    42.650   -12.638 1.000     65.712 .    21    ILE BBB HG23 c    1
ATOM        2888 C  C    . ILE BBB  2    21          C    . ILE   21    17.287    44.509   -15.665 1.000     77.545 .    21    ILE BBB C    .    1
ATOM        2889 O  O    . ILE BBB  2    21          O    . ILE   21    16.522    45.213   -16.406 1.000     66.800 .    21    ILE BBB O    .    1
ATOM        2891 N  N    . SER BBB  2    22          N    . SER   22    18.498    44.088   -16.024 1.000     74.507 .    22    SER BBB N    .    1
ATOM        2892 H  H    . SER BBB  2    22          H    . SER   22    19.044    43.646   -15.444 1.000     73.597 .    22    SER BBB H    c    1
ATOM        2893 C  CA   . SER BBB  2    22          CA   . SER   22    19.128    44.242   -17.359 1.000     68.232 .    22    SER BBB CA   .    1
ATOM        2894 H  HA   . SER BBB  2    22          HA   . SER   22    19.134    45.209   -17.594 1.000     70.399 .    22    SER BBB HA   c    1
ATOM        2895 C  CB   . SER BBB  2    22          CB   . SER   22    20.547    43.748   -17.290 1.000     63.705 .    22    SER BBB CB   .    1
ATOM        2896 H  HB3  . SER BBB  2    22          HB3  . SER   22    20.939    43.977   -16.417 1.000     66.005 .    22    SER BBB HB3  c    1
ATOM        2897 H  HB2  . SER BBB  2    22          HB2  . SER   22    21.082    44.180   -17.992 1.000     66.002 .    22    SER BBB HB2  c    1
ATOM        2898 O  OG   . SER BBB  2    22          OG   . SER   22    20.563    42.343   -17.470 1.000     68.969 .    22    SER BBB OG   .    1
ATOM        2899 H  HG   . SER BBB  2    22          HG   . SER   22    21.349    42.086   -17.406 0.000     69.240 .    22    SER BBB HG   c    1
ATOM        2900 C  C    . SER BBB  2    22          C    . SER   22    18.323    43.480   -18.429 1.000     78.864 .    22    SER BBB C    .    1
ATOM        2901 O  O    . SER BBB  2    22          O    . SER   22    17.592    42.486   -18.074 1.000     70.464 .    22    SER BBB O    .    1
ATOM        2903 N  N    . ASN BBB  2    23          N    . ASN   23    18.456    43.887   -19.704 1.000     80.924 .    23    ASN BBB N    .    1
ATOM        2904 H  H    . ASN BBB  2    23          H    . ASN   23    18.977    44.594   -19.946 1.000     79.787 .    23    ASN BBB H    c    1
ATOM        2905 C  CA   . ASN BBB  2    23          CA   . ASN   23    17.771    43.212   -20.840 1.000     77.795 .    23    ASN BBB CA   .    1
ATOM        2906 H  HA   . ASN BBB  2    23          HA   . ASN   23    16.823    43.108   -20.603 1.000     82.913 .    23    ASN BBB HA   c    1
ATOM        2907 C  CB   . ASN BBB  2    23          CB   . ASN   23    17.836    44.000   -22.155 1.000    100.358 .    23    ASN BBB CB   .    1
ATOM        2908 H  HB3  . ASN BBB  2    23          HB3  . ASN   23    17.754    43.371   -22.901 1.000     98.078 .    23    ASN BBB HB3  c    1
ATOM        2909 H  HB2  . ASN BBB  2    23          HB2  . ASN   23    18.716    44.426   -22.221 1.000     98.063 .    23    ASN BBB HB2  c    1
ATOM        2910 C  CG   . ASN BBB  2    23          CG   . ASN   23    16.763    45.068   -22.297 1.000    117.767 .    23    ASN BBB CG   .    1
ATOM        2911 O  OD1  . ASN BBB  2    23          OD1  . ASN   23    17.102    46.234   -22.516 1.000     94.819 .    23    ASN BBB OD1  .    1
ATOM        2912 N  ND2  . ASN BBB  2    23          ND2  . ASN   23    15.483    44.697   -22.186 1.000    104.316 .    23    ASN BBB ND2  .    1
ATOM        2913 H  HD21 . ASN BBB  2    23          HD21 . ASN   23    14.868    45.312   -22.345 0.000    106.660 .    23    ASN BBB HD21 c    1
ATOM        2914 H  HD22 . ASN BBB  2    23          HD22 . ASN   23    15.301    43.857   -22.152 0.000    106.660 .    23    ASN BBB HD22 c    1
ATOM        2915 C  C    . ASN BBB  2    23          C    . ASN   23    18.386    41.818   -20.995 1.000     80.703 .    23    ASN BBB C    .    1
ATOM        2916 O  O    . ASN BBB  2    23          O    . ASN   23    17.641    40.835   -21.416 1.000     64.046 .    23    ASN BBB O    .    1
ATOM        2918 N  N    . LYS BBB  2    24          N    . LYS   24    19.679    41.695   -20.656 1.000     65.744 .    24    LYS BBB N    .    1
ATOM        2919 H  H    . LYS BBB  2    24          H    . LYS   24    20.202    42.384   -20.374 1.000     68.511 .    24    LYS BBB H    c    1
ATOM        2920 C  CA   . LYS BBB  2    24          CA   . LYS   24    20.355    40.375   -20.744 1.000     63.121 .    24    LYS BBB CA   .    1
ATOM        2921 H  HA   . LYS BBB  2    24          HA   . LYS   24    20.299    40.060   -21.675 1.000     65.740 .    24    LYS BBB HA   c    1
ATOM        2922 C  CB   . LYS BBB  2    24          CB   . LYS   24    21.829    40.517   -20.358 1.000     73.550 .    24    LYS BBB CB   .    1
ATOM        2923 H  HB3  . LYS BBB  2    24          HB3  . LYS   24    21.872    40.935   -19.474 1.000     73.246 .    24    LYS BBB HB3  c    1
ATOM        2924 H  HB2  . LYS BBB  2    24          HB2  . LYS   24    22.257    41.126   -20.997 1.000     73.260 .    24    LYS BBB HB2  c    1
ATOM        2925 C  CG   . LYS BBB  2    24          CG   . LYS   24    22.626    39.220   -20.323 1.000     83.820 .    24    LYS BBB CG   .    1
ATOM        2926 H  HG3  . LYS BBB  2    24          HG3  . LYS   24    22.501    38.748   -21.174 1.000     81.978 .    24    LYS BBB HG3  c    1
ATOM        2927 H  HG2  . LYS BBB  2    24          HG2  . LYS   24    22.270    38.649   -19.609 1.000     81.951 .    24    LYS BBB HG2  c    1
ATOM        2928 C  CD   . LYS BBB  2    24          CD   . LYS   24    24.123    39.431   -20.087 1.000     86.950 .    24    LYS BBB CD   .    1
ATOM        2929 H  HD3  . LYS BBB  2    24          HD3  . LYS   24    24.582    39.441   -20.954 1.000     87.223 .    24    LYS BBB HD3  c    1
ATOM        2930 H  HD2  . LYS BBB  2    24          HD2  . LYS   24    24.473    38.672   -19.573 1.000     87.227 .    24    LYS BBB HD2  c    1
ATOM        2931 C  CE   . LYS BBB  2    24          CE   . LYS   24    24.457    40.714   -19.346 1.000     91.397 .    24    LYS BBB CE   .    1
ATOM        2932 H  HE3  . LYS BBB  2    24          HE3  . LYS   24    23.824    40.843   -18.615 1.000     89.684 .    24    LYS BBB HE3  c    1
ATOM        2933 H  HE2  . LYS BBB  2    24          HE2  . LYS   24    24.375    41.473   -19.954 1.000     89.694 .    24    LYS BBB HE2  c    1
ATOM        2934 N  NZ   . LYS BBB  2    24          NZ   . LYS   24    25.832    40.696   -18.783 1.000     89.058 .    24    LYS BBB NZ   .    1
ATOM        2935 H  HZ1  . LYS BBB  2    24          HZ1  . LYS   24    25.918    40.005   -18.203 1.000     89.767 .    24    LYS BBB HZ1  c    1
ATOM        2936 H  HZ2  . LYS BBB  2    24          HZ2  . LYS   24    25.993    41.472   -18.342 1.000     89.772 .    24    LYS BBB HZ2  c    1
ATOM        2937 H  HZ3  . LYS BBB  2    24          HZ3  . LYS   24    26.437    40.609   -19.453 1.000     89.772 .    24    LYS BBB HZ3  c    1
ATOM        2938 C  C    . LYS BBB  2    24          C    . LYS   24    19.546    39.428   -19.856 1.000     64.320 .    24    LYS BBB C    .    1
ATOM        2939 O  O    . LYS BBB  2    24          O    . LYS   24    19.132    38.365   -20.317 1.000     70.707 .    24    LYS BBB O    .    1
ATOM        2941 N  N    . ASP BBB  2    25          N    . ASP   25    19.221    39.864   -18.643 1.000     70.101 .    25    ASP BBB N    .    1
ATOM        2942 H  H    . ASP BBB  2    25          H    . ASP   25    19.511    40.658   -18.302 1.000     68.255 .    25    ASP BBB H    c    1
ATOM        2943 C  CA   . ASP BBB  2    25          CA   . ASP   25    18.355    39.077   -17.730 1.000     68.419 .    25    ASP BBB CA   .    1
ATOM        2944 H  HA   . ASP BBB  2    25          HA   . ASP   25    18.717    38.161   -17.695 1.000     64.007 .    25    ASP BBB HA   c    1
ATOM        2945 C  CB   . ASP BBB  2    25          CB   . ASP   25    18.424    39.649   -16.308 1.000     64.251 .    25    ASP BBB CB   .    1
ATOM        2946 H  HB3  . ASP BBB  2    25          HB3  . ASP   25    17.747    39.211   -15.753 1.000     64.971 .    25    ASP BBB HB3  c    1
ATOM        2947 H  HB2  . ASP BBB  2    25          HB2  . ASP   25    18.223    40.607   -16.335 1.000     64.985 .    25    ASP BBB HB2  c    1
ATOM        2948 C  CG   . ASP BBB  2    25          CG   . ASP   25    19.782    39.460   -15.646 1.000     63.267 .    25    ASP BBB CG   .    1
ATOM        2949 O  OD1  . ASP BBB  2    25          OD1  . ASP   25    20.459    38.512   -16.030 1.000     71.075 .    25    ASP BBB OD1  .    1
ATOM        2950 O  OD2  . ASP BBB  2    25          OD2  . ASP   25    20.132    40.248   -14.710 1.000     67.523 .    25    ASP BBB OD2  .    1
ATOM        2951 C  C    . ASP BBB  2    25          C    . ASP   25    16.936    38.993   -18.316 1.000     50.131 .    25    ASP BBB C    .    1
ATOM        2952 O  O    . ASP BBB  2    25          O    . ASP   25    16.426    37.927   -18.286 1.000     62.811 .    25    ASP BBB O    .    1
ATOM        2954 N  N    . ARG BBB  2    26          N    . ARG   26    16.301    40.083   -18.784 1.000     72.304 .    26    ARG BBB N    .    1
ATOM        2955 H  H    . ARG BBB  2    26          H    . ARG   26    16.663    40.919   -18.756 1.000     66.706 .    26    ARG BBB H    c    1
ATOM        2956 C  CA   . ARG BBB  2    26          CA   . ARG   26    14.930    40.019   -19.395 1.000     74.128 .    26    ARG BBB CA   .    1
ATOM        2957 H  HA   . ARG BBB  2    26          HA   . ARG   26    14.286    39.818   -18.678 1.000     74.792 .    26    ARG BBB HA   c    1
ATOM        2958 C  CB   . ARG BBB  2    26          CB   . ARG   26    14.502    41.315   -20.089 1.000     76.464 .    26    ARG BBB CB   .    1
ATOM        2959 H  HB3  . ARG BBB  2    26          HB3  . ARG   26    13.880    41.092   -20.813 1.000     72.830 .    26    ARG BBB HB3  c    1
ATOM        2960 H  HB2  . ARG BBB  2    26          HB2  . ARG   26    15.292    41.729   -20.491 1.000     72.825 .    26    ARG BBB HB2  c    1
ATOM        2961 C  CG   . ARG BBB  2    26          CG   . ARG   26    13.836    42.319   -19.171 1.000     64.144 .    26    ARG BBB CG   .    1
ATOM        2962 H  HG3  . ARG BBB  2    26          HG3  . ARG   26    14.526    42.950   -18.878 1.000     67.244 .    26    ARG BBB HG3  c    1
ATOM        2963 H  HG2  . ARG BBB  2    26          HG2  . ARG   26    13.538    41.840   -18.369 1.000     67.248 .    26    ARG BBB HG2  c    1
ATOM        2964 C  CD   . ARG BBB  2    26          CD   . ARG   26    12.654    43.134   -19.687 1.000     65.362 .    26    ARG BBB CD   .    1
ATOM        2965 H  HD3  . ARG BBB  2    26          HD3  . ARG   26    12.129    42.618   -20.336 1.000     69.781 .    26    ARG BBB HD3  c    1
ATOM        2966 H  HD2  . ARG BBB  2    26          HD2  . ARG   26    12.955    43.973   -20.097 1.000     69.805 .    26    ARG BBB HD2  c    1
ATOM        2967 N  NE   . ARG BBB  2    26          NE   . ARG   26    11.875    43.390   -18.467 1.000     87.730 .    26    ARG BBB NE   .    1
ATOM        2968 H  HE   . ARG BBB  2    26          HE   . ARG   26    11.140    42.934   -18.357 1.000     80.441 .    26    ARG BBB HE   c    1
ATOM        2969 C  CZ   . ARG BBB  2    26          CZ   . ARG   26    12.282    44.159   -17.434 1.000     82.796 .    26    ARG BBB CZ   .    1
ATOM        2970 N  NH1  . ARG BBB  2    26          NH1  . ARG   26    11.557    44.278   -16.315 1.000     71.079 .    26    ARG BBB NH1  .    1
ATOM        2971 H  HH11 . ARG BBB  2    26          HH11 . ARG   26    10.790    43.855   -16.244 1.000     74.638 .    26    ARG BBB HH11 c    1
ATOM        2972 H  HH12 . ARG BBB  2    26          HH12 . ARG   26    11.823    44.819   -15.675 1.000     74.742 .    26    ARG BBB HH12 c    1
ATOM        2973 N  NH2  . ARG BBB  2    26          NH2  . ARG   26    13.422    44.828   -17.534 1.000     78.323 .    26    ARG BBB NH2  .    1
ATOM        2974 H  HH21 . ARG BBB  2    26          HH21 . ARG   26    13.921    44.758   -18.252 1.000     79.201 .    26    ARG BBB HH21 c    1
ATOM        2975 H  HH22 . ARG BBB  2    26          HH22 . ARG   26    13.681    45.348   -16.872 1.000     79.293 .    26    ARG BBB HH22 c    1
ATOM        2976 C  C    . ARG BBB  2    26          C    . ARG   26    14.824    38.918   -20.462 1.000     77.533 .    26    ARG BBB C    .    1
ATOM        2977 O  O    . ARG BBB  2    26          O    . ARG   26    13.784    38.238   -20.478 1.000     68.053 .    26    ARG BBB O    .    1
ATOM        2979 N  N    . PHE BBB  2    27          N    . PHE   27    15.844    38.747   -21.323 1.000     95.187 .    27    PHE BBB N    .    1
ATOM        2980 H  H    . PHE BBB  2    27          H    . PHE   27    16.630    39.203   -21.261 1.000     90.176 .    27    PHE BBB H    c    1
ATOM        2981 C  CA   . PHE BBB  2    27          CA   . PHE   27    15.825    37.803   -22.478 1.000     93.190 .    27    PHE BBB CA   .    1
ATOM        2982 H  HA   . PHE BBB  2    27          HA   . PHE   27    14.888    37.519   -22.616 1.000     91.536 .    27    PHE BBB HA   c    1
ATOM        2983 C  CB   . PHE BBB  2    27          CB   . PHE   27    16.256    38.572   -23.723 1.000     82.753 .    27    PHE BBB CB   .    1
ATOM        2984 H  HB3  . PHE BBB  2    27          HB3  . PHE   27    16.148    37.996   -24.509 1.000     84.828 .    27    PHE BBB HB3  c    1
ATOM        2985 H  HB2  . PHE BBB  2    27          HB2  . PHE   27    17.204    38.809   -23.641 1.000     84.783 .    27    PHE BBB HB2  c    1
ATOM        2986 C  CG   . PHE BBB  2    27          CG   . PHE   27    15.438    39.828   -23.904 1.000     81.682 .    27    PHE BBB CG   .    1
ATOM        2987 C  CD1  . PHE BBB  2    27          CD1  . PHE   27    14.063    39.821   -23.691 1.000     87.805 .    27    PHE BBB CD1  .    1
ATOM        2988 H  HD1  . PHE BBB  2    27          HD1  . PHE   27    13.635    39.016   -23.449 1.000     84.679 .    27    PHE BBB HD1  c    1
ATOM        2989 C  CE1  . PHE BBB  2    27          CE1  . PHE   27    13.306    40.983   -23.808 1.000     82.986 .    27    PHE BBB CE1  .    1
ATOM        2990 H  HE1  . PHE BBB  2    27          HE1  . PHE   27    12.373    40.953   -23.669 1.000     83.387 .    27    PHE BBB HE1  c    1
ATOM        2991 C  CZ   . PHE BBB  2    27          CZ   . PHE   27    13.911    42.165   -24.141 1.000     81.756 .    27    PHE BBB CZ   .    1
ATOM        2992 H  HZ   . PHE BBB  2    27          HZ   . PHE   27    13.398    42.951   -24.243 1.000     81.987 .    27    PHE BBB HZ   c    1
ATOM        2993 C  CD2  . PHE BBB  2    27          CD2  . PHE   27    16.032    41.030   -24.236 1.000     66.117 .    27    PHE BBB CD2  .    1
ATOM        2994 H  HD2  . PHE BBB  2    27          HD2  . PHE   27    16.966    41.066   -24.375 1.000     73.945 .    27    PHE BBB HD2  c    1
ATOM        2995 C  CE2  . PHE BBB  2    27          CE2  . PHE   27    15.273    42.186   -24.361 1.000     82.429 .    27    PHE BBB CE2  .    1
ATOM        2996 H  HE2  . PHE BBB  2    27          HE2  . PHE   27    15.695    42.997   -24.594 1.000     78.423 .    27    PHE BBB HE2  c    1
ATOM        2997 C  C    . PHE BBB  2    27          C    . PHE   27    16.632    36.530   -22.190 1.000     94.142 .    27    PHE BBB C    .    1
ATOM        2998 O  O    . PHE BBB  2    27          O    . PHE   27    17.682    36.337   -22.771 1.000     91.938 .    27    PHE BBB O    .    1
ATOM        3000 N  N    . ASN BBB  2    28          N    . ASN   28    16.127    35.710   -21.272 1.000    112.800 .    28    ASN BBB N    .    1
ATOM        3001 H  H    . ASN BBB  2    28          H    . ASN   28    15.600    36.014   -20.594 1.000    109.507 .    28    ASN BBB H    c    1
ATOM        3002 C  CA   . ASN BBB  2    28          CA   . ASN   28    16.346    34.243   -21.226 1.000    119.223 .    28    ASN BBB CA   .    1
ATOM        3003 H  HA   . ASN BBB  2    28          HA   . ASN   28    16.873    33.990   -22.020 1.000    121.432 .    28    ASN BBB HA   c    1
ATOM        3004 C  CB   . ASN BBB  2    28          CB   . ASN   28    17.153    33.830   -19.999 1.000    124.997 .    28    ASN BBB CB   .    1
ATOM        3005 H  HB3  . ASN BBB  2    28          HB3  . ASN   28    16.743    34.212   -19.197 1.000    127.243 .    28    ASN BBB HB3  c    1
ATOM        3006 H  HB2  . ASN BBB  2    28          HB2  . ASN   28    18.064    34.181   -20.078 1.000    127.279 .    28    ASN BBB HB2  c    1
ATOM        3007 C  CG   . ASN BBB  2    28          CG   . ASN   28    17.203    32.320   -19.873 1.000    141.482 .    28    ASN BBB CG   .    1
ATOM        3008 O  OD1  . ASN BBB  2    28          OD1  . ASN   28    18.103    31.679   -20.421 1.000    128.374 .    28    ASN BBB OD1  .    1
ATOM        3009 N  ND2  . ASN BBB  2    28          ND2  . ASN   28    16.200    31.743   -19.216 1.000    111.350 .    28    ASN BBB ND2  .    1
ATOM        3010 H  HD21 . ASN BBB  2    28          HD21 . ASN   28    16.640    30.695   -19.482 0.000    135.370 .    28    ASN BBB HD21 c    1
ATOM        3011 H  HD22 . ASN BBB  2    28          HD22 . ASN   28    15.811    31.938   -19.148 0.000    135.370 .    28    ASN BBB HD22 c    1
ATOM        3012 C  C    . ASN BBB  2    28          C    . ASN   28    14.980    33.519   -21.306 1.000    133.045 .    28    ASN BBB C    .    1
ATOM        3013 O  O    . ASN BBB  2    28          O    . ASN   28    14.457    33.420   -22.445 1.000    109.734 .    28    ASN BBB O    .    1
ATOM        3015 N  N    . LYS BBB  2    29          N    . LYS   29    14.408    33.062   -20.168 1.000    108.734 .    29    LYS BBB N    .    1
ATOM        3016 H  H    . LYS BBB  2    29          H    . LYS   29    14.679    33.339   -19.345 1.000    112.285 .    29    LYS BBB H    c    1
ATOM        3017 C  CA   . LYS BBB  2    29          CA   . LYS   29    13.217    32.163   -20.108 1.000    101.364 .    29    LYS BBB CA   .    1
ATOM        3018 H  HA   . LYS BBB  2    29          HA   . LYS   29    13.056    31.822   -21.015 1.000     99.256 .    29    LYS BBB HA   c    1
ATOM        3019 C  CB   . LYS BBB  2    29          CB   . LYS   29    13.460    30.962   -19.188 1.000     86.839 .    29    LYS BBB CB   .    1
ATOM        3020 H  HB3  . LYS BBB  2    29          HB3  . LYS   29    13.798    31.284   -18.326 1.000     95.533 .    29    LYS BBB HB3  c    1
ATOM        3021 H  HB2  . LYS BBB  2    29          HB2  . LYS   29    14.143    30.386   -19.590 1.000     95.539 .    29    LYS BBB HB2  c    1
ATOM        3022 C  CG   . LYS BBB  2    29          CG   . LYS   29    12.189    30.137   -18.950 1.000    111.409 .    29    LYS BBB CG   .    1
ATOM        3023 H  HG3  . LYS BBB  2    29          HG3  . LYS   29    11.950    29.700   -19.795 1.000    105.451 .    29    LYS BBB HG3  c    1
ATOM        3024 H  HG2  . LYS BBB  2    29          HG2  . LYS   29    11.459    30.752   -18.729 1.000    105.370 .    29    LYS BBB HG2  c    1
ATOM        3025 C  CD   . LYS BBB  2    29          CD   . LYS   29    12.246    29.065   -17.857 1.000    113.136 .    29    LYS BBB CD   .    1
ATOM        3026 H  HD3  . LYS BBB  2    29          HD3  . LYS   29    11.392    29.054   -17.375 1.000    113.729 .    29    LYS BBB HD3  c    1
ATOM        3027 H  HD2  . LYS BBB  2    29          HD2  . LYS   29    12.951    29.298   -17.216 1.000    113.729 .    29    LYS BBB HD2  c    1
ATOM        3028 C  CE   . LYS BBB  2    29          CE   . LYS   29    12.519    27.671   -18.403 1.000    117.472 .    29    LYS BBB CE   .    1
ATOM        3029 H  HE3  . LYS BBB  2    29          HE3  . LYS   29    13.408    27.648   -18.804 1.000    112.311 .    29    LYS BBB HE3  c    1
ATOM        3030 H  HE2  . LYS BBB  2    29          HE2  . LYS   29    11.869    27.462   -19.101 1.000    112.297 .    29    LYS BBB HE2  c    1
ATOM        3031 N  NZ   . LYS BBB  2    29          NZ   . LYS   29    12.442    26.631   -17.350 1.000    100.828 .    29    LYS BBB NZ   .    1
ATOM        3032 H  HZ1  . LYS BBB  2    29          HZ1  . LYS   29    13.040    26.814   -16.693 1.000    105.672 .    29    LYS BBB HZ1  c    1
ATOM        3033 H  HZ2  . LYS BBB  2    29          HZ2  . LYS   29    12.632    25.818   -17.706 1.000    105.672 .    29    LYS BBB HZ2  c    1
ATOM        3034 H  HZ3  . LYS BBB  2    29          HZ3  . LYS   29    11.608    26.612   -16.996 1.000    105.672 .    29    LYS BBB HZ3  c    1
ATOM        3035 C  C    . LYS BBB  2    29          C    . LYS   29    11.950    32.905   -19.636 1.000     99.385 .    29    LYS BBB C    .    1
ATOM        3036 O  O    . LYS BBB  2    29          O    . LYS   29    11.851    33.363   -18.488 1.000     82.947 .    29    LYS BBB O    .    1
ATOM        3037 N  N    . PRO BBB  2    30          N    . PRO   30    10.876    32.931   -20.464 1.000     84.519 .    30    PRO BBB N    .    1
ATOM        3038 C  CA   . PRO BBB  2    30          CA   . PRO   30     9.697    33.765   -20.205 1.000     80.639 .    30    PRO BBB CA   .    1
ATOM        3039 H  HA   . PRO BBB  2    30          HA   . PRO   30     9.970    34.710   -20.093 1.000     73.370 .    30    PRO BBB HA   c    1
ATOM        3040 C  CB   . PRO BBB  2    30          CB   . PRO   30     8.825    33.616   -21.463 1.000     64.245 .    30    PRO BBB CB   .    1
ATOM        3041 H  HB3  . PRO BBB  2    30          HB3  . PRO   30     9.039    34.305   -22.127 1.000     71.257 .    30    PRO BBB HB3  c    1
ATOM        3042 H  HB2  . PRO BBB  2    30          HB2  . PRO   30     7.870    33.663   -21.244 1.000     71.235 .    30    PRO BBB HB2  c    1
ATOM        3043 C  CG   . PRO BBB  2    30          CG   . PRO   30     9.201    32.246   -21.963 1.000     79.503 .    30    PRO BBB CG   .    1
ATOM        3044 H  HG3  . PRO BBB  2    30          HG3  . PRO   30     9.043    32.175   -22.927 1.000     75.258 .    30    PRO BBB HG3  c    1
ATOM        3045 H  HG2  . PRO BBB  2    30          HG2  . PRO   30     8.677    31.556   -21.508 1.000     75.258 .    30    PRO BBB HG2  c    1
ATOM        3046 C  CD   . PRO BBB  2    30          CD   . PRO   30    10.681    32.089   -21.649 1.000     77.958 .    30    PRO BBB CD   .    1
ATOM        3047 H  HD3  . PRO BBB  2    30          HD3  . PRO   30    11.233    32.397   -22.392 1.000     79.879 .    30    PRO BBB HD3  c    1
ATOM        3048 H  HD2  . PRO BBB  2    30          HD2  . PRO   30    10.900    31.158   -21.456 1.000     79.905 .    30    PRO BBB HD2  c    1
ATOM        3049 C  C    . PRO BBB  2    30          C    . PRO   30     8.918    33.275   -18.974 1.000     59.101 .    30    PRO BBB C    .    1
ATOM        3050 O  O    . PRO BBB  2    30          O    . PRO   30     8.844    32.160   -18.730 1.000     56.191 .    30    PRO BBB O    .    1
ATOM        3052 N  N    . VAL BBB  2    31          N    . VAL   31     8.382    34.193   -18.203 1.000     54.613 .    31    VAL BBB N    .    1
ATOM        3053 H  H    . VAL BBB  2    31          H    . VAL   31     8.345    35.074   -18.432 1.000     54.576 .    31    VAL BBB H    c    1
ATOM        3054 C  CA   . VAL BBB  2    31          CA   . VAL   31     7.784    33.886   -16.893 1.000     49.818 .    31    VAL BBB CA   .    1
ATOM        3055 H  HA   . VAL BBB  2    31          HA   . VAL   31     8.402    33.320   -16.396 1.000     51.626 .    31    VAL BBB HA   c    1
ATOM        3056 C  CB   . VAL BBB  2    31          CB   . VAL   31     7.500    35.142   -16.070 1.000     58.527 .    31    VAL BBB CB   .    1
ATOM        3057 H  HB   . VAL BBB  2    31          HB   . VAL   31     7.178    35.851   -16.679 1.000     63.788 .    31    VAL BBB HB   c    1
ATOM        3058 C  CG1  . VAL BBB  2    31          CG1  . VAL   31     6.455    34.906   -15.004 1.000     77.534 .    31    VAL BBB CG1  .    1
ATOM        3059 H  HG11 . VAL BBB  2    31          HG11 . VAL   31     5.592    34.741   -15.420 1.000     70.949 .    31    VAL BBB HG11 c    1
ATOM        3060 H  HG12 . VAL BBB  2    31          HG12 . VAL   31     6.392    35.692   -14.433 1.000     71.063 .    31    VAL BBB HG12 c    1
ATOM        3061 H  HG13 . VAL BBB  2    31          HG13 . VAL   31     6.709    34.136   -14.465 1.000     71.006 .    31    VAL BBB HG13 c    1
ATOM        3062 C  CG2  . VAL BBB  2    31          CG2  . VAL   31     8.774    35.602   -15.421 1.000     81.649 .    31    VAL BBB CG2  .    1
ATOM        3063 H  HG21 . VAL BBB  2    31          HG21 . VAL   31     9.137    34.886   -14.870 1.000     73.504 .    31    VAL BBB HG21 c    1
ATOM        3064 H  HG22 . VAL BBB  2    31          HG22 . VAL   31     8.591    36.377   -14.862 1.000     73.452 .    31    VAL BBB HG22 c    1
ATOM        3065 H  HG23 . VAL BBB  2    31          HG23 . VAL   31     9.420    35.841   -16.107 1.000     73.363 .    31    VAL BBB HG23 c    1
ATOM        3066 C  C    . VAL BBB  2    31          C    . VAL   31     6.520    33.111   -17.147 1.000     46.104 .    31    VAL BBB C    .    1
ATOM        3067 O  O    . VAL BBB  2    31          O    . VAL   31     6.356    32.178   -16.480 1.000     53.281 .    31    VAL BBB O    .    1
ATOM        3069 N  N    . PHE BBB  2    32          N    . PHE   32     5.569    33.656   -17.887 1.000     47.108 .    32    PHE BBB N    .    1
ATOM        3070 H  H    . PHE BBB  2    32          H    . PHE   32     5.649    34.446   -18.334 1.000     47.265 .    32    PHE BBB H    c    1
ATOM        3071 C  CA   . PHE BBB  2    32          CA   . PHE   32     4.248    33.006   -18.063 1.000     48.809 .    32    PHE BBB CA   .    1
ATOM        3072 H  HA   . PHE BBB  2    32          HA   . PHE   32     4.076    32.397   -17.303 1.000     49.109 .    32    PHE BBB HA   c    1
ATOM        3073 C  CB   . PHE BBB  2    32          CB   . PHE   32     3.140    34.042   -18.142 1.000     44.638 .    32    PHE BBB CB   .    1
ATOM        3074 H  HB3  . PHE BBB  2    32          HB3  . PHE   32     2.296    33.576   -18.319 1.000     47.200 .    32    PHE BBB HB3  c    1
ATOM        3075 H  HB2  . PHE BBB  2    32          HB2  . PHE   32     3.321    34.628   -18.906 1.000     47.219 .    32    PHE BBB HB2  c    1
ATOM        3076 C  CG   . PHE BBB  2    32          CG   . PHE   32     2.974    34.885   -16.915 1.000     51.667 .    32    PHE BBB CG   .    1
ATOM        3077 C  CD1  . PHE BBB  2    32          CD1  . PHE   32     2.395    34.347   -15.779 1.000     53.271 .    32    PHE BBB CD1  .    1
ATOM        3078 H  HD1  . PHE BBB  2    32          HD1  . PHE   32     2.133    33.444   -15.773 1.000     54.004 .    32    PHE BBB HD1  c    1
ATOM        3079 C  CE1  . PHE BBB  2    32          CE1  . PHE   32     2.171    35.137   -14.669 1.000     59.123 .    32    PHE BBB CE1  .    1
ATOM        3080 H  HE1  . PHE BBB  2    32          HE1  . PHE   32     1.785    34.765   -13.892 1.000     55.870 .    32    PHE BBB HE1  c    1
ATOM        3081 C  CZ   . PHE BBB  2    32          CZ   . PHE   32     2.516    36.470   -14.700 1.000     53.095 .    32    PHE BBB CZ   .    1
ATOM        3082 H  HZ   . PHE BBB  2    32          HZ   . PHE   32     2.400    36.999   -13.929 1.000     53.938 .    32    PHE BBB HZ   c    1
ATOM        3083 C  CD2  . PHE BBB  2    32          CD2  . PHE   32     3.324    36.230   -16.935 1.000     53.354 .    32    PHE BBB CD2  .    1
ATOM        3084 H  HD2  . PHE BBB  2    32          HD2  . PHE   32     3.704    36.607   -17.712 1.000     52.612 .    32    PHE BBB HD2  c    1
ATOM        3085 C  CE2  . PHE BBB  2    32          CE2  . PHE   32     3.112    37.012   -15.818 1.000     51.814 .    32    PHE BBB CE2  .    1
ATOM        3086 H  HE2  . PHE BBB  2    32          HE2  . PHE   32     3.356    37.923   -15.829 1.000     52.484 .    32    PHE BBB HE2  c    1
ATOM        3087 C  C    . PHE BBB  2    32          C    . PHE   32     4.191    32.224   -19.366 1.000     56.652 .    32    PHE BBB C    .    1
ATOM        3088 O  O    . PHE BBB  2    32          O    . PHE   32     4.977    32.484   -20.271 1.000     52.010 .    32    PHE BBB O    .    1
ATOM        3089 N  N    . PRO BBB  2    33          N    . PRO   33     3.298    31.209   -19.469 1.000     71.514 .    33    PRO BBB N    .    1
ATOM        3090 C  CA   . PRO BBB  2    33          CA   . PRO   33     2.830    30.715   -20.769 1.000     69.448 .    33    PRO BBB CA   .    1
ATOM        3091 H  HA   . PRO BBB  2    33          HA   . PRO   33     3.605    30.442   -21.321 1.000     68.657 .    33    PRO BBB HA   c    1
ATOM        3092 C  CB   . PRO BBB  2    33          CB   . PRO   33     2.005    29.479   -20.392 1.000     64.313 .    33    PRO BBB CB   .    1
ATOM        3093 H  HB3  . PRO BBB  2    33          HB3  . PRO   33     2.549    28.664   -20.449 1.000     65.171 .    33    PRO BBB HB3  c    1
ATOM        3094 H  HB2  . PRO BBB  2    33          HB2  . PRO   33     1.227    29.383   -20.982 1.000     65.176 .    33    PRO BBB HB2  c    1
ATOM        3095 C  CG   . PRO BBB  2    33          CG   . PRO   33     1.573    29.737   -18.970 1.000     63.013 .    33    PRO BBB CG   .    1
ATOM        3096 H  HG3  . PRO BBB  2    33          HG3  . PRO   33     1.367    28.899   -18.509 1.000     64.440 .    33    PRO BBB HG3  c    1
ATOM        3097 H  HG2  . PRO BBB  2    33          HG2  . PRO   33     0.789    30.317   -18.943 1.000     64.361 .    33    PRO BBB HG2  c    1
ATOM        3098 C  CD   . PRO BBB  2    33          CD   . PRO   33     2.763    30.420   -18.343 1.000     68.004 .    33    PRO BBB CD   .    1
ATOM        3099 H  HD3  . PRO BBB  2    33          HD3  . PRO   33     3.418    29.773   -18.022 1.000     67.566 .    33    PRO BBB HD3  c    1
ATOM        3100 H  HD2  . PRO BBB  2    33          HD2  . PRO   33     2.489    30.994   -17.604 1.000     67.484 .    33    PRO BBB HD2  c    1
ATOM        3101 C  C    . PRO BBB  2    33          C    . PRO   33     1.990    31.766   -21.507 1.000     68.773 .    33    PRO BBB C    .    1
ATOM        3102 O  O    . PRO BBB  2    33          O    . PRO   33     1.708    32.762   -20.899 1.000     63.620 .    33    PRO BBB O    .    1
ATOM        3104 N  N    . LYS BBB  2    34          N    . LYS   34     1.644    31.522   -22.784 1.000     74.549 .    34    LYS BBB N    .    1
ATOM        3105 H  H    . LYS BBB  2    34          H    . LYS   34     1.946    30.782   -23.221 1.000     72.057 .    34    LYS BBB H    c    1
ATOM        3106 C  CA   . LYS BBB  2    34          CA   . LYS   34     0.759    32.375   -23.643 1.000     70.015 .    34    LYS BBB CA   .    1
ATOM        3107 H  HA   . LYS BBB  2    34          HA   . LYS   34     1.008    33.322   -23.534 1.000     68.891 .    34    LYS BBB HA   c    1
ATOM        3108 C  CB   . LYS BBB  2    34          CB   . LYS   34     0.817    31.988   -25.122 1.000     68.462 .    34    LYS BBB CB   .    1
ATOM        3109 H  HB3  . LYS BBB  2    34          HB3  . LYS   34     0.194    32.561   -25.616 1.000     68.749 .    34    LYS BBB HB3  c    1
ATOM        3110 H  HB2  . LYS BBB  2    34          HB2  . LYS   34     0.505    31.063   -25.212 1.000     68.744 .    34    LYS BBB HB2  c    1
ATOM        3111 C  CG   . LYS BBB  2    34          CG   . LYS   34     2.180    32.094   -25.773 1.000     68.238 .    34    LYS BBB CG   .    1
ATOM        3112 H  HG3  . LYS BBB  2    34          HG3  . LYS   34     2.751    31.374   -25.430 1.000     68.180 .    34    LYS BBB HG3  c    1
ATOM        3113 H  HG2  . LYS BBB  2    34          HG2  . LYS   34     2.587    32.949   -25.515 1.000     68.162 .    34    LYS BBB HG2  c    1
ATOM        3114 C  CD   . LYS BBB  2    34          CD   . LYS   34     2.130    32.010   -27.262 1.000     67.697 .    34    LYS BBB CD   .    1
ATOM        3115 H  HD3  . LYS BBB  2    34          HD3  . LYS   34     1.695    32.813   -27.620 1.000     69.074 .    34    LYS BBB HD3  c    1
ATOM        3116 H  HD2  . LYS BBB  2    34          HD2  . LYS   34     1.599    31.229   -27.526 1.000     69.074 .    34    LYS BBB HD2  c    1
ATOM        3117 C  CE   . LYS BBB  2    34          CE   . LYS   34     3.518    31.890   -27.849 1.000     73.184 .    34    LYS BBB CE   .    1
ATOM        3118 H  HE3  . LYS BBB  2    34          HE3  . LYS   34     3.984    31.134   -27.445 1.000     73.868 .    34    LYS BBB HE3  c    1
ATOM        3119 H  HE2  . LYS BBB  2    34          HE2  . LYS   34     4.028    32.701   -27.662 1.000     73.880 .    34    LYS BBB HE2  c    1
ATOM        3120 N  NZ   . LYS BBB  2    34          NZ   . LYS   34     3.442    31.690   -29.313 1.000     82.386 .    34    LYS BBB NZ   .    1
ATOM        3121 H  HZ1  . LYS BBB  2    34          HZ1  . LYS   34     2.980    30.931   -29.496 1.000     79.430 .    34    LYS BBB HZ1  c    1
ATOM        3122 H  HZ2  . LYS BBB  2    34          HZ2  . LYS   34     4.278    31.618   -29.657 1.000     79.430 .    34    LYS BBB HZ2  c    1
ATOM        3123 H  HZ3  . LYS BBB  2    34          HZ3  . LYS   34     3.021    32.395   -29.699 1.000     79.430 .    34    LYS BBB HZ3  c    1
ATOM        3124 C  C    . LYS BBB  2    34          C    . LYS   34    -0.705    32.180   -23.266 1.000     61.718 .    34    LYS BBB C    .    1
ATOM        3125 O  O    . LYS BBB  2    34          O    . LYS   34    -1.039    31.063   -22.976 1.000     63.030 .    34    LYS BBB O    .    1
ATOM        3127 N  N    . GLU BBB  2    35          N    . GLU   35    -1.498    33.261   -23.237 1.000     80.745 .    35    GLU BBB N    .    1
ATOM        3128 H  H    . GLU BBB  2    35          H    . GLU   35    -1.178    34.092   -23.432 1.000     75.359 .    35    GLU BBB H    c    1
ATOM        3129 C  CA   . GLU BBB  2    35          CA   . GLU   35    -2.951    33.266   -22.901 1.000     79.106 .    35    GLU BBB CA   .    1
ATOM        3130 H  HA   . GLU BBB  2    35          HA   . GLU   35    -3.053    32.899   -21.995 1.000     76.673 .    35    GLU BBB HA   c    1
ATOM        3131 C  CB   . GLU BBB  2    35          CB   . GLU   35    -3.528    34.710   -22.914 1.000     69.208 .    35    GLU BBB CB   .    1
ATOM        3132 H  HB3  . GLU BBB  2    35          HB3  . GLU   35    -3.337    35.117   -23.785 1.000     72.395 .    35    GLU BBB HB3  c    1
ATOM        3133 H  HB2  . GLU BBB  2    35          HB2  . GLU   35    -3.071    35.238   -22.227 1.000     72.411 .    35    GLU BBB HB2  c    1
ATOM        3134 C  CG   . GLU BBB  2    35          CG   . GLU   35    -5.064    34.758   -22.655 1.000     73.322 .    35    GLU BBB CG   .    1
ATOM        3135 H  HG3  . GLU BBB  2    35          HG3  . GLU   35    -5.252    34.203   -21.869 1.000     74.823 .    35    GLU BBB HG3  c    1
ATOM        3136 H  HG2  . GLU BBB  2    35          HG2  . GLU   35    -5.509    34.326   -23.415 1.000     74.823 .    35    GLU BBB HG2  c    1
ATOM        3137 C  CD   . GLU BBB  2    35          CD   . GLU   35    -5.754    36.105   -22.435 1.000     84.676 .    35    GLU BBB CD   .    1
ATOM        3138 O  OE1  . GLU BBB  2    35          OE1  . GLU   35    -5.051    37.062   -22.085 1.000     84.359 .    35    GLU BBB OE1  .    1
ATOM        3139 O  OE2  . GLU BBB  2    35          OE2  . GLU   35    -7.014    36.200   -22.562 1.000     84.474 .    35    GLU BBB OE2  .    1
ATOM        3140 C  C    . GLU BBB  2    35          C    . GLU   35    -3.575    32.289   -23.898 1.000     74.644 .    35    GLU BBB C    .    1
ATOM        3141 O  O    . GLU BBB  2    35          O    . GLU   35    -3.266    32.392   -25.068 1.000     74.569 .    35    GLU BBB O    .    1
ATOM        3142 N  N    . PRO BBB  2    36          N    . PRO   36    -4.395    31.281   -23.528 1.000     96.818 .    36    PRO BBB N    .    1
ATOM        3143 C  CA   . PRO BBB  2    36          CA   . PRO   36    -4.814    30.260   -24.495 1.000    100.611 .    36    PRO BBB CA   .    1
ATOM        3144 H  HA   . PRO BBB  2    36          HA   . PRO   36    -4.158    30.208   -25.234 1.000     95.794 .    36    PRO BBB HA   c    1
ATOM        3145 C  CB   . PRO BBB  2    36          CB   . PRO   36    -4.688    29.004   -23.612 1.000     99.528 .    36    PRO BBB CB   .    1
ATOM        3146 H  HB3  . PRO BBB  2    36          HB3  . PRO   36    -3.759    28.690   -23.577 1.000    102.899 .    36    PRO BBB HB3  c    1
ATOM        3147 H  HB2  . PRO BBB  2    36          HB2  . PRO   36    -5.258    28.279   -23.945 1.000    102.863 .    36    PRO BBB HB2  c    1
ATOM        3148 C  CG   . PRO BBB  2    36          CG   . PRO   36    -5.157    29.481   -22.232 1.000    113.479 .    36    PRO BBB CG   .    1
ATOM        3149 H  HG3  . PRO BBB  2    36          HG3  . PRO   36    -4.653    29.029   -21.525 1.000    108.294 .    36    PRO BBB HG3  c    1
ATOM        3150 H  HG2  . PRO BBB  2    36          HG2  . PRO   36    -6.108    29.287   -22.109 1.000    108.294 .    36    PRO BBB HG2  c    1
ATOM        3151 C  CD   . PRO BBB  2    36          CD   . PRO   36    -4.910    30.986   -22.181 1.000    106.087 .    36    PRO BBB CD   .    1
ATOM        3152 H  HD3  . PRO BBB  2    36          HD3  . PRO   36    -4.254    31.209   -21.497 1.000    105.045 .    36    PRO BBB HD3  c    1
ATOM        3153 H  HD2  . PRO BBB  2    36          HD2  . PRO   36    -5.735    31.474   -22.005 1.000    105.401 .    36    PRO BBB HD2  c    1
ATOM        3154 C  C    . PRO BBB  2    36          C    . PRO   36    -6.238    30.431   -25.062 1.000     82.204 .    36    PRO BBB C    .    1
ATOM        3155 O  O    . PRO BBB  2    36          O    . PRO   36    -6.603    31.539   -25.370 1.000     70.689 .    36    PRO BBB O    .    1
ATOM        3157 N  N    . GLY BBB  2    40          N    . GLY   40    -9.189    29.846   -26.493 1.000    103.630 .    40    GLY BBB N    .    1
ATOM        3158 H  H    . GLY BBB  2    40          H    . GLY   40    -8.635    29.502   -25.859 1.000    102.293 .    40    GLY BBB H    c    1
ATOM        3159 H  H2   . GLY BBB  2    40          H2   . GLY   40    -9.622    30.567   -26.142 1.000    102.298 .    40    GLY BBB H2   c    1
ATOM        3160 H  H3   . GLY BBB  2    40          H3   . GLY   40    -8.689    30.122   -27.203 1.000    102.326 .    40    GLY BBB H3   c    1
ATOM        3161 C  CA   . GLY BBB  2    40          CA   . GLY   40   -10.164    28.814   -26.923 1.000     99.520 .    40    GLY BBB CA   .    1
ATOM        3162 H  HA3  . GLY BBB  2    40          HA3  . GLY   40    -9.938    27.957   -26.484 1.000     97.485 .    40    GLY BBB HA3  c    1
ATOM        3163 H  HA2  . GLY BBB  2    40          HA2  . GLY   40   -10.083    28.686   -27.902 1.000     97.546 .    40    GLY BBB HA2  c    1
ATOM        3164 C  C    . GLY BBB  2    40          C    . GLY   40   -11.606    29.191   -26.584 1.000     87.841 .    40    GLY BBB C    .    1
ATOM        3165 O  O    . GLY BBB  2    40          O    . GLY   40   -12.138    30.185   -27.148 1.000     82.531 .    40    GLY BBB O    .    1
ATOM        3167 N  N    . ARG BBB  2    41          N    . ARG   41   -12.250    28.433   -25.696 1.000     81.592 .    41    ARG BBB N    .    1
ATOM        3168 H  H    . ARG BBB  2    41          H    . ARG   41   -11.951    27.610   -25.444 1.000     83.106 .    41    ARG BBB H    c    1
ATOM        3169 C  CA   . ARG BBB  2    41          CA   . ARG   41   -13.522    28.847   -25.022 1.000     81.727 .    41    ARG BBB CA   .    1
ATOM        3170 H  HA   . ARG BBB  2    41          HA   . ARG   41   -14.147    29.161   -25.716 1.000     83.286 .    41    ARG BBB HA   c    1
ATOM        3171 C  CB   . ARG BBB  2    41          CB   . ARG   41   -14.156    27.649   -24.300 1.000     83.769 .    41    ARG BBB CB   .    1
ATOM        3172 H  HB3  . ARG BBB  2    41          HB3  . ARG   41   -13.590    27.410   -23.536 1.000     88.679 .    41    ARG BBB HB3  c    1
ATOM        3173 H  HB2  . ARG BBB  2    41          HB2  . ARG   41   -14.168    26.886   -24.915 1.000     88.669 .    41    ARG BBB HB2  c    1
ATOM        3174 C  CG   . ARG BBB  2    41          CG   . ARG   41   -15.579    27.903   -23.800 1.000    109.264 .    41    ARG BBB CG   .    1
ATOM        3175 H  HG3  . ARG BBB  2    41          HG3  . ARG   41   -16.195    27.821   -24.558 1.000    105.144 .    41    ARG BBB HG3  c    1
ATOM        3176 H  HG2  . ARG BBB  2    41          HG2  . ARG   41   -15.643    28.820   -23.471 1.000    104.735 .    41    ARG BBB HG2  c    1
ATOM        3177 C  CD   . ARG BBB  2    41          CD   . ARG   41   -16.047    26.965   -22.692 1.000    120.462 .    41    ARG BBB CD   .    1
ATOM        3178 H  HD3  . ARG BBB  2    41          HD3  . ARG   41   -16.959    27.202   -22.418 1.000    120.096 .    41    ARG BBB HD3  c    1
ATOM        3179 H  HD2  . ARG BBB  2    41          HD2  . ARG   41   -15.460    27.064   -21.917 1.000    119.772 .    41    ARG BBB HD2  c    1
ATOM        3180 N  NE   . ARG BBB  2    41          NE   . ARG   41   -16.010    25.580   -23.143 1.000    130.804 .    41    ARG BBB NE   .    1
ATOM        3181 H  HE   . ARG BBB  2    41          HE   . ARG   41   -15.354    25.080   -22.864 1.000    130.490 .    41    ARG BBB HE   c    1
ATOM        3182 C  CZ   . ARG BBB  2    41          CZ   . ARG   41   -16.887    25.033   -23.981 1.000    137.774 .    41    ARG BBB CZ   .    1
ATOM        3183 N  NH1  . ARG BBB  2    41          NH1  . ARG   41   -17.894    25.749   -24.452 1.000    154.319 .    41    ARG BBB NH1  .    1
ATOM        3184 H  HH11 . ARG BBB  2    41          HH11 . ARG   41   -17.993    26.587   -24.218 1.000    147.117 .    41    ARG BBB HH11 c    1
ATOM        3185 H  HH12 . ARG BBB  2    41          HH12 . ARG   41   -18.472    25.378   -25.000 1.000    147.386 .    41    ARG BBB HH12 c    1
ATOM        3186 N  NH2  . ARG BBB  2    41          NH2  . ARG   41   -16.763    23.770   -24.350 1.000    132.473 .    41    ARG BBB NH2  .    1
ATOM        3187 H  HH21 . ARG BBB  2    41          HH21 . ARG   41   -16.095    23.285   -24.041 1.000    134.370 .    41    ARG BBB HH21 c    1
ATOM        3188 H  HH22 . ARG BBB  2    41          HH22 . ARG   41   -17.351    23.412   -24.900 1.000    134.370 .    41    ARG BBB HH22 c    1
ATOM        3189 C  C    . ARG BBB  2    41          C    . ARG   41   -13.230    30.026   -24.056 1.000     88.220 .    41    ARG BBB C    .    1
ATOM        3190 O  O    . ARG BBB  2    41          O    . ARG   41   -12.015    30.218   -23.654 1.000     76.532 .    41    ARG BBB O    .    1
ATOM        3192 N  N    . MET BBB  2    42          N    . MET   42   -14.261    30.811   -23.690 1.000     69.088 .    42    MET BBB N    .    1
ATOM        3193 H  H    . MET BBB  2    42          H    . MET   42   -15.081    30.753   -24.080 1.000     78.008 .    42    MET BBB H    c    1
ATOM        3194 C  CA   . MET BBB  2    42          CA   . MET   42   -14.162    31.872   -22.641 1.000     89.801 .    42    MET BBB CA   .    1
ATOM        3195 H  HA   . MET BBB  2    42          HA   . MET   42   -13.468    32.513   -22.920 1.000     85.449 .    42    MET BBB HA   c    1
ATOM        3196 C  CB   . MET BBB  2    42          CB   . MET   42   -15.484    32.627   -22.403 1.000     94.323 .    42    MET BBB CB   .    1
ATOM        3197 H  HB3  . MET BBB  2    42          HB3  . MET   42   -15.958    32.215   -21.654 1.000     98.489 .    42    MET BBB HB3  c    1
ATOM        3198 H  HB2  . MET BBB  2    42          HB2  . MET   42   -16.047    32.543   -23.199 1.000     98.465 .    42    MET BBB HB2  c    1
ATOM        3199 C  CG   . MET BBB  2    42          CG   . MET   42   -15.257    34.131   -22.101 1.000    119.191 .    42    MET BBB CG   .    1
ATOM        3200 H  HG3  . MET BBB  2    42          HG3  . MET   42   -14.754    34.520   -22.847 1.000    117.422 .    42    MET BBB HG3  c    1
ATOM        3201 H  HG2  . MET BBB  2    42          HG2  . MET   42   -14.688    34.199   -21.305 1.000    117.493 .    42    MET BBB HG2  c    1
ATOM        3202 S  SD   . MET BBB  2    42          SD   . MET   42   -16.737    35.177   -21.819 1.000    141.910 .    42    MET BBB SD   .    1
ATOM        3203 C  CE   . MET BBB  2    42          CE   . MET   42   -17.298    35.508   -23.490 1.000    128.005 .    42    MET BBB CE   .    1
ATOM        3204 H  HE3  . MET BBB  2    42          HE3  . MET   42   -17.501    34.674   -23.932 1.000    132.132 .    42    MET BBB HE3  c    1
ATOM        3205 H  HE2  . MET BBB  2    42          HE2  . MET   42   -16.604    35.969   -23.977 1.000    132.132 .    42    MET BBB HE2  c    1
ATOM        3206 H  HE1  . MET BBB  2    42          HE1  . MET   42   -18.091    36.058   -23.461 1.000    132.127 .    42    MET BBB HE1  c    1
ATOM        3207 C  C    . MET BBB  2    42          C    . MET   42   -13.710    31.203   -21.335 1.000     85.038 .    42    MET BBB C    .    1
ATOM        3208 O  O    . MET BBB  2    42          O    . MET   42   -12.758    31.683   -20.710 1.000     96.606 .    42    MET BBB O    .    1
ATOM        3210 N  N    . GLU BBB  2    43          N    . GLU   43   -14.318    30.070   -21.004 1.000     78.216 .    43    GLU BBB N    .    1
ATOM        3211 H  H    . GLU BBB  2    43          H    . GLU   43   -14.896    29.646   -21.563 1.000     81.458 .    43    GLU BBB H    c    1
ATOM        3212 C  CA   . GLU BBB  2    43          CA   . GLU   43   -14.128    29.389   -19.717 1.000     85.135 .    43    GLU BBB CA   .    1
ATOM        3213 H  HA   . GLU BBB  2    43          HA   . GLU   43   -14.371    30.024   -19.013 1.000     84.811 .    43    GLU BBB HA   c    1
ATOM        3214 C  CB   . GLU BBB  2    43          CB   . GLU   43   -15.048    28.175   -19.626 1.000     84.853 .    43    GLU BBB CB   .    1
ATOM        3215 H  HB3  . GLU BBB  2    43          HB3  . GLU   43   -14.569    27.394   -19.968 1.000     89.777 .    43    GLU BBB HB3  c    1
ATOM        3216 H  HB2  . GLU BBB  2    43          HB2  . GLU   43   -15.830    28.328   -20.196 1.000     89.758 .    43    GLU BBB HB2  c    1
ATOM        3217 C  CG   . GLU BBB  2    43          CG   . GLU   43   -15.519    27.888   -18.217 1.000    106.938 .    43    GLU BBB CG   .    1
ATOM        3218 H  HG3  . GLU BBB  2    43          HG3  . GLU   43   -15.427    26.926   -18.046 1.000    103.930 .    43    GLU BBB HG3  c    1
ATOM        3219 H  HG2  . GLU BBB  2    43          HG2  . GLU   43   -16.467    28.098   -18.181 1.000    104.134 .    43    GLU BBB HG2  c    1
ATOM        3220 C  CD   . GLU BBB  2    43          CD   . GLU   43   -14.824    28.643   -17.081 1.000    119.270 .    43    GLU BBB CD   .    1
ATOM        3221 O  OE1  . GLU BBB  2    43          OE1  . GLU   43   -14.235    28.004   -16.147 1.000     96.420 .    43    GLU BBB OE1  .    1
ATOM        3222 O  OE2  . GLU BBB  2    43          OE2  . GLU   43   -14.931    29.888   -17.085 1.000    147.361 .    43    GLU BBB OE2  .    1
ATOM        3223 C  C    . GLU BBB  2    43          C    . GLU   43   -12.634    29.076   -19.587 1.000     89.750 .    43    GLU BBB C    .    1
ATOM        3224 O  O    . GLU BBB  2    43          O    . GLU   43   -12.058    29.260   -18.480 1.000     91.445 .    43    GLU BBB O    .    1
ATOM        3226 N  N    . THR BBB  2    44          N    . THR   44   -12.016    28.662   -20.688 1.000     72.709 .    44    THR BBB N    .    1
ATOM        3227 H  H    . THR BBB  2    44          H    . THR   44   -12.439    28.519   -21.482 1.000     74.815 .    44    THR BBB H    c    1
ATOM        3228 C  CA   . THR BBB  2    44          CA   . THR   44   -10.566    28.360   -20.740 1.000     66.425 .    44    THR BBB CA   .    1
ATOM        3229 H  HA   . THR BBB  2    44          HA   . THR   44   -10.391    27.660   -20.069 1.000     69.943 .    44    THR BBB HA   c    1
ATOM        3230 C  CB   . THR BBB  2    44          CB   . THR   44   -10.214    27.781   -22.126 1.000     72.007 .    44    THR BBB CB   .    1
ATOM        3231 H  HB   . THR BBB  2    44          HB   . THR   44   -10.790    28.207   -22.801 1.000     71.569 .    44    THR BBB HB   c    1
ATOM        3232 O  OG1  . THR BBB  2    44          OG1  . THR   44   -10.513    26.392   -22.075 1.000     71.756 .    44    THR BBB OG1  .    1
ATOM        3233 H  HG1  . THR BBB  2    44          HG1  . THR   44   -10.328    26.018   -22.828 0.000     72.840 .    44    THR BBB HG1  c    1
ATOM        3234 C  CG2  . THR BBB  2    44          CG2  . THR   44    -8.767    27.901   -22.573 1.000     75.749 .    44    THR BBB CG2  .    1
ATOM        3235 H  HG21 . THR BBB  2    44          HG21 . THR   44    -8.530    28.841   -22.667 1.000     74.576 .    44    THR BBB HG21 c    1
ATOM        3236 H  HG22 . THR BBB  2    44          HG22 . THR   44    -8.653    27.452   -23.430 1.000     74.578 .    44    THR BBB HG22 c    1
ATOM        3237 H  HG23 . THR BBB  2    44          HG23 . THR   44    -8.186    27.486   -21.910 1.000     74.578 .    44    THR BBB HG23 c    1
ATOM        3238 C  C    . THR BBB  2    44          C    . THR   44    -9.801    29.622   -20.306 1.000     73.434 .    44    THR BBB C    .    1
ATOM        3239 O  O    . THR BBB  2    44          O    . THR   44    -8.878    29.497   -19.488 1.000     66.026 .    44    THR BBB O    .    1
ATOM        3241 N  N    . LYS BBB  2    45          N    . LYS   45   -10.138    30.799   -20.842 1.000     57.442 .    45    LYS BBB N    .    1
ATOM        3242 H  H    . LYS BBB  2    45          H    . LYS   45   -10.879    30.926   -21.355 1.000     63.714 .    45    LYS BBB H    c    1
ATOM        3243 C  CA   . LYS BBB  2    45          CA   . LYS   45    -9.298    32.005   -20.643 1.000     69.063 .    45    LYS BBB CA   .    1
ATOM        3244 H  HA   . LYS BBB  2    45          HA   . LYS   45    -8.356    31.744   -20.766 1.000     69.502 .    45    LYS BBB HA   c    1
ATOM        3245 C  CB   . LYS BBB  2    45          CB   . LYS   45    -9.633    33.098   -21.662 1.000     86.560 .    45    LYS BBB CB   .    1
ATOM        3246 H  HB3  . LYS BBB  2    45          HB3  . LYS   45    -9.320    33.954   -21.303 1.000     83.340 .    45    LYS BBB HB3  c    1
ATOM        3247 H  HB2  . LYS BBB  2    45          HB2  . LYS   45   -10.608    33.153   -21.743 1.000     83.342 .    45    LYS BBB HB2  c    1
ATOM        3248 C  CG   . LYS BBB  2    45          CG   . LYS   45    -9.045    32.930   -23.066 1.000     92.765 .    45    LYS BBB CG   .    1
ATOM        3249 H  HG3  . LYS BBB  2    45          HG3  . LYS   45    -9.199    32.009   -23.367 1.000     94.072 .    45    LYS BBB HG3  c    1
ATOM        3250 H  HG2  . LYS BBB  2    45          HG2  . LYS   45    -8.076    33.075   -23.022 1.000     94.010 .    45    LYS BBB HG2  c    1
ATOM        3251 C  CD   . LYS BBB  2    45          CD   . LYS   45    -9.656    33.913   -24.096 1.000    105.130 .    45    LYS BBB CD   .    1
ATOM        3252 H  HD3  . LYS BBB  2    45          HD3  . LYS   45    -8.945    34.233   -24.690 1.000    104.489 .    45    LYS BBB HD3  c    1
ATOM        3253 H  HD2  . LYS BBB  2    45          HD2  . LYS   45   -10.019    34.689   -23.619 1.000    104.458 .    45    LYS BBB HD2  c    1
ATOM        3254 C  CE   . LYS BBB  2    45          CE   . LYS   45   -10.763    33.297   -24.945 1.000    116.135 .    45    LYS BBB CE   .    1
ATOM        3255 H  HE3  . LYS BBB  2    45          HE3  . LYS   45   -11.083    32.483   -24.514 1.000    109.987 .    45    LYS BBB HE3  c    1
ATOM        3256 H  HE2  . LYS BBB  2    45          HE2  . LYS   45   -10.399    33.048   -25.815 1.000    110.117 .    45    LYS BBB HE2  c    1
ATOM        3257 N  NZ   . LYS BBB  2    45          NZ   . LYS   45   -11.921    34.205   -25.156 1.000    102.454 .    45    LYS BBB NZ   .    1
ATOM        3258 H  HZ1  . LYS BBB  2    45          HZ1  . LYS   45   -12.271    34.448   -24.355 1.000    106.480 .    45    LYS BBB HZ1  c    1
ATOM        3259 H  HZ2  . LYS BBB  2    45          HZ2  . LYS   45   -12.558    33.782   -25.643 1.000    106.484 .    45    LYS BBB HZ2  c    1
ATOM        3260 H  HZ3  . LYS BBB  2    45          HZ3  . LYS   45   -11.652    34.948   -25.601 1.000    106.484 .    45    LYS BBB HZ3  c    1
ATOM        3261 C  C    . LYS BBB  2    45          C    . LYS   45    -9.478    32.491   -19.201 1.000     68.477 .    45    LYS BBB C    .    1
ATOM        3262 O  O    . LYS BBB  2    45          O    . LYS   45    -8.494    32.922   -18.602 1.000     66.689 .    45    LYS BBB O    .    1
ATOM        3264 N  N    . MET BBB  2    46          N    . MET   46   -10.699    32.407   -18.667 1.000     66.667 .    46    MET BBB N    .    1
ATOM        3265 H  H    . MET BBB  2    46          H    . MET   46   -11.418    32.124   -19.149 1.000     66.011 .    46    MET BBB H    c    1
ATOM        3266 C  CA   . MET BBB  2    46          CA   . MET   46   -11.034    32.777   -17.267 1.000     62.343 .    46    MET BBB CA   .    1
ATOM        3267 H  HA   . MET BBB  2    46          HA   . MET   46   -10.847    33.734   -17.136 1.000     62.765 .    46    MET BBB HA   c    1
ATOM        3268 C  CB   . MET BBB  2    46          CB   . MET   46   -12.510    32.487   -17.018 1.000     65.976 .    46    MET BBB CB   .    1
ATOM        3269 H  HB3  . MET BBB  2    46          HB3  . MET   46   -12.662    32.423   -16.053 1.000     63.817 .    46    MET BBB HB3  c    1
ATOM        3270 H  HB2  . MET BBB  2    46          HB2  . MET   46   -12.736    31.622   -17.414 1.000     63.865 .    46    MET BBB HB2  c    1
ATOM        3271 C  CG   . MET BBB  2    46          CG   . MET   46   -13.424    33.555   -17.594 1.000     60.650 .    46    MET BBB CG   .    1
ATOM        3272 H  HG3  . MET BBB  2    46          HG3  . MET   46   -14.357    33.279   -17.472 1.000     63.941 .    46    MET BBB HG3  c    1
ATOM        3273 H  HG2  . MET BBB  2    46          HG2  . MET   46   -13.258    33.635   -18.557 1.000     63.892 .    46    MET BBB HG2  c    1
ATOM        3274 S  SD   . MET BBB  2    46          SD   . MET   46   -13.188    35.196   -16.816 1.000     69.537 .    46    MET BBB SD   .    1
ATOM        3275 C  CE   . MET BBB  2    46          CE   . MET   46   -14.184    34.922   -15.337 1.000     72.750 .    46    MET BBB CE   .    1
ATOM        3276 H  HE3  . MET BBB  2    46          HE3  . MET   46   -13.781    34.226   -14.804 1.000     71.790 .    46    MET BBB HE3  c    1
ATOM        3277 H  HE2  . MET BBB  2    46          HE2  . MET   46   -15.073    34.657   -15.591 1.000     71.958 .    46    MET BBB HE2  c    1
ATOM        3278 H  HE1  . MET BBB  2    46          HE1  . MET   46   -14.225    35.738   -14.822 1.000     71.790 .    46    MET BBB HE1  c    1
ATOM        3279 C  C    . MET BBB  2    46          C    . MET   46   -10.200    31.960   -16.273 1.000     57.058 .    46    MET BBB C    .    1
ATOM        3280 O  O    . MET BBB  2    46          O    . MET   46    -9.543    32.498   -15.378 1.000     56.460 .    46    MET BBB O    .    1
ATOM        3282 N  N    . LEU BBB  2    47          N    . LEU   47   -10.244    30.668   -16.427 1.000     50.479 .    47    LEU BBB N    .    1
ATOM        3283 H  H    . LEU BBB  2    47          H    . LEU   47   -10.744    30.258   -17.069 1.000     54.068 .    47    LEU BBB H    c    1
ATOM        3284 C  CA   . LEU BBB  2    47          CA   . LEU   47    -9.473    29.765   -15.571 1.000     59.407 .    47    LEU BBB CA   .    1
ATOM        3285 H  HA   . LEU BBB  2    47          HA   . LEU   47    -9.772    29.877   -14.642 1.000     57.976 .    47    LEU BBB HA   c    1
ATOM        3286 C  CB   . LEU BBB  2    47          CB   . LEU   47    -9.712    28.332   -16.042 1.000     56.537 .    47    LEU BBB CB   .    1
ATOM        3287 H  HB3  . LEU BBB  2    47          HB3  . LEU   47    -9.081    28.132   -16.762 1.000     59.070 .    47    LEU BBB HB3  c    1
ATOM        3288 H  HB2  . LEU BBB  2    47          HB2  . LEU   47   -10.614    28.274   -16.417 1.000     59.098 .    47    LEU BBB HB2  c    1
ATOM        3289 C  CG   . LEU BBB  2    47          CG   . LEU   47    -9.575    27.269   -14.974 1.000     64.747 .    47    LEU BBB CG   .    1
ATOM        3290 H  HG   . LEU BBB  2    47          HG   . LEU   47    -8.632    27.235   -14.679 1.000     66.464 .    47    LEU BBB HG   c    1
ATOM        3291 C  CD1  . LEU BBB  2    47          CD1  . LEU   47   -10.456    27.572   -13.766 1.000     69.210 .    47    LEU BBB CD1  .    1
ATOM        3292 H  HD11 . LEU BBB  2    47          HD11 . LEU   47   -10.110    28.346   -13.292 1.000     67.732 .    47    LEU BBB HD11 c    1
ATOM        3293 H  HD12 . LEU BBB  2    47          HD12 . LEU   47   -10.460    26.804   -13.168 1.000     67.790 .    47    LEU BBB HD12 c    1
ATOM        3294 H  HD13 . LEU BBB  2    47          HD13 . LEU   47   -11.365    27.752   -14.064 1.000     67.772 .    47    LEU BBB HD13 c    1
ATOM        3295 C  CD2  . LEU BBB  2    47          CD2  . LEU   47    -9.951    25.930   -15.554 1.000     79.585 .    47    LEU BBB CD2  .    1
ATOM        3296 H  HD21 . LEU BBB  2    47          HD21 . LEU   47   -10.902    25.918   -15.757 1.000     74.680 .    47    LEU BBB HD21 c    1
ATOM        3297 H  HD22 . LEU BBB  2    47          HD22 . LEU   47    -9.747    25.229   -14.910 1.000     74.703 .    47    LEU BBB HD22 c    1
ATOM        3298 H  HD23 . LEU BBB  2    47          HD23 . LEU   47    -9.444    25.780   -16.370 1.000     74.671 .    47    LEU BBB HD23 c    1
ATOM        3299 C  C    . LEU BBB  2    47          C    . LEU   47    -8.003    30.137   -15.674 1.000     64.399 .    47    LEU BBB C    .    1
ATOM        3300 O  O    . LEU BBB  2    47          O    . LEU   47    -7.318    30.201   -14.652 1.000     65.511 .    47    LEU BBB O    .    1
ATOM        3302 N  N    . PHE BBB  2    48          N    . PHE   48    -7.514    30.392   -16.874 1.000     60.059 .    48    PHE BBB N    .    1
ATOM        3303 H  H    . PHE BBB  2    48          H    . PHE   48    -7.979    30.430   -17.656 1.000     59.383 .    48    PHE BBB H    c    1
ATOM        3304 C  CA   . PHE BBB  2    48          CA   . PHE   48    -6.066    30.637   -16.997 1.000     53.640 .    48    PHE BBB CA   .    1
ATOM        3305 H  HA   . PHE BBB  2    48          HA   . PHE   48    -5.579    29.889   -16.565 1.000     54.319 .    48    PHE BBB HA   c    1
ATOM        3306 C  CB   . PHE BBB  2    48          CB   . PHE   48    -5.660    30.699   -18.460 1.000     53.713 .    48    PHE BBB CB   .    1
ATOM        3307 H  HB3  . PHE BBB  2    48          HB3  . PHE   48    -6.209    31.376   -18.906 1.000     51.690 .    48    PHE BBB HB3  c    1
ATOM        3308 H  HB2  . PHE BBB  2    48          HB2  . PHE   48    -5.857    29.833   -18.874 1.000     51.677 .    48    PHE BBB HB2  c    1
ATOM        3309 C  CG   . PHE BBB  2    48          CG   . PHE   48    -4.209    31.024   -18.683 1.000     45.652 .    48    PHE BBB CG   .    1
ATOM        3310 C  CD1  . PHE BBB  2    48          CD1  . PHE   48    -3.256    30.038   -18.700 1.000     56.561 .    48    PHE BBB CD1  .    1
ATOM        3311 H  HD1  . PHE BBB  2    48          HD1  . PHE   48    -3.513    29.141   -18.556 1.000     53.175 .    48    PHE BBB HD1  c    1
ATOM        3312 C  CE1  . PHE BBB  2    48          CE1  . PHE   48    -1.931    30.337   -18.946 1.000     53.622 .    48    PHE BBB CE1  .    1
ATOM        3313 H  HE1  . PHE BBB  2    48          HE1  . PHE   48    -1.286    29.649   -18.952 1.000     54.576 .    48    PHE BBB HE1  c    1
ATOM        3314 C  CZ   . PHE BBB  2    48          CZ   . PHE   48    -1.561    31.630   -19.188 1.000     55.369 .    48    PHE BBB CZ   .    1
ATOM        3315 H  HZ   . PHE BBB  2    48          HZ   . PHE   48    -0.653    31.844   -19.331 1.000     54.957 .    48    PHE BBB HZ   c    1
ATOM        3316 C  CD2  . PHE BBB  2    48          CD2  . PHE   48    -3.821    32.308   -18.909 1.000     51.446 .    48    PHE BBB CD2  .    1
ATOM        3317 H  HD2  . PHE BBB  2    48          HD2  . PHE   48    -4.471    32.981   -18.918 1.000     51.542 .    48    PHE BBB HD2  c    1
ATOM        3318 C  CE2  . PHE BBB  2    48          CE2  . PHE   48    -2.497    32.622   -19.152 1.000     56.183 .    48    PHE BBB CE2  .    1
ATOM        3319 H  HE2  . PHE BBB  2    48          HE2  . PHE   48    -2.245    33.517   -19.312 1.000     54.710 .    48    PHE BBB HE2  c    1
ATOM        3320 C  C    . PHE BBB  2    48          C    . PHE   48    -5.768    31.918   -16.226 1.000     50.940 .    48    PHE BBB C    .    1
ATOM        3321 O  O    . PHE BBB  2    48          O    . PHE   48    -4.755    32.017   -15.563 1.000     55.403 .    48    PHE BBB O    .    1
ATOM        3323 N  N    . MET BBB  2    49          N    . MET   49    -6.640    32.911   -16.336 1.000     52.753 .    49    MET BBB N    .    1
ATOM        3324 H  H    . MET BBB  2    49          H    . MET   49    -7.441    32.836   -16.763 1.000     54.739 .    49    MET BBB H    c    1
ATOM        3325 C  CA   . MET BBB  2    49          CA   . MET   49    -6.357    34.244   -15.769 1.000     63.507 .    49    MET BBB CA   .    1
ATOM        3326 H  HA   . MET BBB  2    49          HA   . MET   49    -5.417    34.464   -15.959 1.000     61.333 .    49    MET BBB HA   c    1
ATOM        3327 C  CB   . MET BBB  2    49          CB   . MET   49    -7.263    35.317   -16.381 1.000     68.846 .    49    MET BBB CB   .    1
ATOM        3328 H  HB3  . MET BBB  2    49          HB3  . MET   49    -7.187    36.140   -15.858 1.000     68.095 .    49    MET BBB HB3  c    1
ATOM        3329 H  HB2  . MET BBB  2    49          HB2  . MET   49    -8.193    35.015   -16.342 1.000     68.081 .    49    MET BBB HB2  c    1
ATOM        3330 C  CG   . MET BBB  2    49          CG   . MET   49    -6.878    35.598   -17.831 1.000     71.394 .    49    MET BBB CG   .    1
ATOM        3331 H  HG3  . MET BBB  2    49          HG3  . MET   49    -7.568    36.151   -18.254 1.000     70.406 .    49    MET BBB HG3  c    1
ATOM        3332 H  HG2  . MET BBB  2    49          HG2  . MET   49    -6.815    34.753   -18.324 1.000     70.379 .    49    MET BBB HG2  c    1
ATOM        3333 S  SD   . MET BBB  2    49          SD   . MET   49    -5.289    36.456   -17.915 1.000     69.841 .    49    MET BBB SD   .    1
ATOM        3334 C  CE   . MET BBB  2    49          CE   . MET   49    -4.400    35.194   -18.798 1.000     73.673 .    49    MET BBB CE   .    1
ATOM        3335 H  HE3  . MET BBB  2    49          HE3  . MET   49    -4.904    34.930   -19.579 1.000     72.334 .    49    MET BBB HE3  c    1
ATOM        3336 H  HE2  . MET BBB  2    49          HE2  . MET   49    -4.276    34.441   -18.217 1.000     72.215 .    49    MET BBB HE2  c    1
ATOM        3337 H  HE1  . MET BBB  2    49          HE1  . MET   49    -3.540    35.538   -19.070 1.000     72.395 .    49    MET BBB HE1  c    1
ATOM        3338 C  C    . MET BBB  2    49          C    . MET   49    -6.534    34.168   -14.264 1.000     58.826 .    49    MET BBB C    .    1
ATOM        3339 O  O    . MET BBB  2    49          O    . MET   49    -5.715    34.793   -13.548 1.000     67.548 .    49    MET BBB O    .    1
ATOM        3341 N  N    . GLY BBB  2    50          N    . GLY   50    -7.494    33.366   -13.814 1.000     56.409 .    50    GLY BBB N    .    1
ATOM        3342 H  H    . GLY BBB  2    50          H    . GLY   50    -8.136    33.009   -14.352 1.000     58.119 .    50    GLY BBB H    c    1
ATOM        3343 C  CA   . GLY BBB  2    50          CA   . GLY   50    -7.601    33.006   -12.385 1.000     61.445 .    50    GLY BBB CA   .    1
ATOM        3344 H  HA3  . GLY BBB  2    50          HA3  . GLY   50    -8.303    32.318   -12.268 1.000     58.646 .    50    GLY BBB HA3  c    1
ATOM        3345 H  HA2  . GLY BBB  2    50          HA2  . GLY   50    -7.843    33.808   -11.858 1.000     58.646 .    50    GLY BBB HA2  c    1
ATOM        3346 C  C    . GLY BBB  2    50          C    . GLY   50    -6.264    32.464   -11.916 1.000     54.931 .    50    GLY BBB C    .    1
ATOM        3347 O  O    . GLY BBB  2    50          O    . GLY   50    -5.829    32.748   -10.807 1.000     60.976 .    50    GLY BBB O    .    1
ATOM        3349 N  N    . GLY BBB  2    51          N    . GLY   51    -5.633    31.674   -12.765 1.000     54.257 .    51    GLY BBB N    .    1
ATOM        3350 H  H    . GLY BBB  2    51          H    . GLY   51    -5.979    31.435   -13.570 1.000     52.629 .    51    GLY BBB H    c    1
ATOM        3351 C  CA   . GLY BBB  2    51          CA   . GLY   51    -4.335    31.074   -12.451 1.000     46.975 .    51    GLY BBB CA   .    1
ATOM        3352 H  HA3  . GLY BBB  2    51          HA3  . GLY   51    -4.077    30.445   -13.171 1.000     48.203 .    51    GLY BBB HA3  c    1
ATOM        3353 H  HA2  . GLY BBB  2    51          HA2  . GLY   51    -4.394    30.582   -11.595 1.000     48.218 .    51    GLY BBB HA2  c    1
ATOM        3354 C  C    . GLY BBB  2    51          C    . GLY   51    -3.321    32.168   -12.343 1.000     45.383 .    51    GLY BBB C    .    1
ATOM        3355 O  O    . GLY BBB  2    51          O    . GLY   51    -2.397    32.113   -11.496 1.000     51.930 .    51    GLY BBB O    .    1
ATOM        3357 N  N    . VAL BBB  2    52          N    . VAL   52    -3.448    33.135   -13.229 1.000     51.654 .    52    VAL BBB N    .    1
ATOM        3358 H  H    . VAL BBB  2    52          H    . VAL   52    -4.113    33.192   -13.845 1.000     50.533 .    52    VAL BBB H    c    1
ATOM        3359 C  CA   . VAL BBB  2    52          CA   . VAL   52    -2.437    34.224   -13.267 1.000     53.209 .    52    VAL BBB CA   .    1
ATOM        3360 H  HA   . VAL BBB  2    52          HA   . VAL   52    -1.555    33.813   -13.222 1.000     52.620 .    52    VAL BBB HA   c    1
ATOM        3361 C  CB   . VAL BBB  2    52          CB   . VAL   52    -2.546    34.954   -14.619 1.000     54.174 .    52    VAL BBB CB   .    1
ATOM        3362 H  HB   . VAL BBB  2    52          HB   . VAL   52    -3.474    35.283   -14.703 1.000     55.915 .    52    VAL BBB HB   c    1
ATOM        3363 C  CG1  . VAL BBB  2    52          CG1  . VAL   52    -1.625    36.162   -14.685 1.000     57.292 .    52    VAL BBB CG1  .    1
ATOM        3364 H  HG11 . VAL BBB  2    52          HG11 . VAL   52    -1.900    36.820   -14.024 1.000     56.296 .    52    VAL BBB HG11 c    1
ATOM        3365 H  HG12 . VAL BBB  2    52          HG12 . VAL   52    -1.671    36.557   -15.573 1.000     56.307 .    52    VAL BBB HG12 c    1
ATOM        3366 H  HG13 . VAL BBB  2    52          HG13 . VAL   52    -0.710    35.883   -14.503 1.000     56.304 .    52    VAL BBB HG13 c    1
ATOM        3367 C  CG2  . VAL BBB  2    52          CG2  . VAL   52    -2.285    34.014   -15.779 1.000     61.550 .    52    VAL BBB CG2  .    1
ATOM        3368 H  HG21 . VAL BBB  2    52          HG21 . VAL   52    -1.399    33.624   -15.688 1.000     59.155 .    52    VAL BBB HG21 c    1
ATOM        3369 H  HG22 . VAL BBB  2    52          HG22 . VAL   52    -2.336    34.509   -16.615 1.000     59.152 .    52    VAL BBB HG22 c    1
ATOM        3370 H  HG23 . VAL BBB  2    52          HG23 . VAL   52    -2.949    33.307   -15.784 1.000     59.115 .    52    VAL BBB HG23 c    1
ATOM        3371 C  C    . VAL BBB  2    52          C    . VAL   52    -2.606    35.124   -12.011 1.000     50.882 .    52    VAL BBB C    .    1
ATOM        3372 O  O    . VAL BBB  2    52          O    . VAL   52    -1.586    35.586   -11.479 1.000     49.390 .    52    VAL BBB O    .    1
ATOM        3374 N  N    . LEU BBB  2    53          N    . LEU   53    -3.825    35.485   -11.608 1.000     38.320 .    53    LEU BBB N    .    1
ATOM        3375 H  H    . LEU BBB  2    53          H    . LEU   53    -4.581    35.199   -12.027 1.000     42.804 .    53    LEU BBB H    c    1
ATOM        3376 C  CA   . LEU BBB  2    53          CA   . LEU   53    -4.077    36.369   -10.442 1.000     45.617 .    53    LEU BBB CA   .    1
ATOM        3377 H  HA   . LEU BBB  2    53          HA   . LEU   53    -3.597    37.215   -10.584 1.000     45.660 .    53    LEU BBB HA   c    1
ATOM        3378 C  CB   . LEU BBB  2    53          CB   . LEU   53    -5.581    36.635   -10.371 1.000     50.892 .    53    LEU BBB CB   .    1
ATOM        3379 H  HB3  . LEU BBB  2    53          HB3  . LEU   53    -5.778    37.081    -9.523 1.000     51.267 .    53    LEU BBB HB3  c    1
ATOM        3380 H  HB2  . LEU BBB  2    53          HB2  . LEU   53    -6.047    35.776   -10.370 1.000     51.301 .    53    LEU BBB HB2  c    1
ATOM        3381 C  CG   . LEU BBB  2    53          CG   . LEU   53    -6.134    37.488   -11.514 1.000     58.589 .    53    LEU BBB CG   .    1
ATOM        3382 H  HG   . LEU BBB  2    53          HG   . LEU   53    -5.889    37.050   -12.365 1.000     57.241 .    53    LEU BBB HG   c    1
ATOM        3383 C  CD1  . LEU BBB  2    53          CD1  . LEU   53    -7.660    37.604   -11.472 1.000     57.348 .    53    LEU BBB CD1  .    1
ATOM        3384 H  HD11 . LEU BBB  2    53          HD11 . LEU   53    -8.055    36.717   -11.546 1.000     57.731 .    53    LEU BBB HD11 c    1
ATOM        3385 H  HD12 . LEU BBB  2    53          HD12 . LEU   53    -7.965    38.157   -12.211 1.000     57.746 .    53    LEU BBB HD12 c    1
ATOM        3386 H  HD13 . LEU BBB  2    53          HD13 . LEU   53    -7.932    38.009   -10.630 1.000     57.731 .    53    LEU BBB HD13 c    1
ATOM        3387 C  CD2  . LEU BBB  2    53          CD2  . LEU   53    -5.497    38.856   -11.505 1.000     61.360 .    53    LEU BBB CD2  .    1
ATOM        3388 H  HD21 . LEU BBB  2    53          HD21 . LEU   53    -5.584    39.249   -10.619 1.000     60.471 .    53    LEU BBB HD21 c    1
ATOM        3389 H  HD22 . LEU BBB  2    53          HD22 . LEU   53    -5.944    39.425   -12.156 1.000     60.465 .    53    LEU BBB HD22 c    1
ATOM        3390 H  HD23 . LEU BBB  2    53          HD23 . LEU   53    -4.556    38.781   -11.736 1.000     60.408 .    53    LEU BBB HD23 c    1
ATOM        3391 C  C    . LEU BBB  2    53          C    . LEU   53    -3.562    35.726    -9.137 1.000     48.646 .    53    LEU BBB C    .    1
ATOM        3392 O  O    . LEU BBB  2    53          O    . LEU   53    -2.841    36.408    -8.339 1.000     55.265 .    53    LEU BBB O    .    1
ATOM        3394 N  N    . GLU BBB  2    54          N    . GLU   54    -3.785    34.418    -8.991 1.000     49.010 .    54    GLU BBB N    .    1
ATOM        3395 H  H    . GLU BBB  2    54          H    . GLU   54    -4.295    33.943    -9.578 1.000     48.089 .    54    GLU BBB H    c    1
ATOM        3396 C  CA   . GLU BBB  2    54          CA   . GLU   54    -3.261    33.620    -7.887 1.000     45.453 .    54    GLU BBB CA   .    1
ATOM        3397 H  HA   . GLU BBB  2    54          HA   . GLU   54    -3.617    33.980    -7.043 1.000     51.133 .    54    GLU BBB HA   c    1
ATOM        3398 C  CB   . GLU BBB  2    54          CB   . GLU   54    -3.756    32.218    -8.068 1.000     61.024 .    54    GLU BBB CB   .    1
ATOM        3399 H  HB3  . GLU BBB  2    54          HB3  . GLU   54    -3.556    31.927    -8.983 1.000     58.437 .    54    GLU BBB HB3  c    1
ATOM        3400 H  HB2  . GLU BBB  2    54          HB2  . GLU   54    -4.730    32.209    -7.952 1.000     58.468 .    54    GLU BBB HB2  c    1
ATOM        3401 C  CG   . GLU BBB  2    54          CG   . GLU   54    -3.135    31.254    -7.099 1.000     68.329 .    54    GLU BBB CG   .    1
ATOM        3402 H  HG3  . GLU BBB  2    54          HG3  . GLU   54    -3.364    31.493    -6.176 1.000     68.248 .    54    GLU BBB HG3  c    1
ATOM        3403 H  HG2  . GLU BBB  2    54          HG2  . GLU   54    -2.160    31.238    -7.200 1.000     68.261 .    54    GLU BBB HG2  c    1
ATOM        3404 C  CD   . GLU BBB  2    54          CD   . GLU   54    -3.712    29.903    -7.449 1.000     76.144 .    54    GLU BBB CD   .    1
ATOM        3405 O  OE1  . GLU BBB  2    54          OE1  . GLU   54    -3.073    29.246    -8.326 1.000     76.644 .    54    GLU BBB OE1  .    1
ATOM        3406 O  OE2  . GLU BBB  2    54          OE2  . GLU   54    -4.883    29.628    -7.008 1.000     69.659 .    54    GLU BBB OE2  .    1
ATOM        3407 C  C    . GLU BBB  2    54          C    . GLU   54    -1.740    33.717    -7.862 1.000     57.026 .    54    GLU BBB C    .    1
ATOM        3408 O  O    . GLU BBB  2    54          O    . GLU   54    -1.108    34.057    -6.770 1.000     55.980 .    54    GLU BBB O    .    1
ATOM        3410 N  N    . THR BBB  2    55          N    . THR   55    -1.148    33.592    -9.030 1.000     42.945 .    55    THR BBB N    .    1
ATOM        3411 H  H    . THR BBB  2    55          H    . THR   55    -1.559    33.470    -9.834 1.000     46.576 .    55    THR BBB H    c    1
ATOM        3412 C  CA   . THR BBB  2    55          CA   . THR   55     0.332    33.631    -9.091 1.000     45.581 .    55    THR BBB CA   .    1
ATOM        3413 H  HA   . THR BBB  2    55          HA   . THR   55     0.673    32.951    -8.464 1.000     45.157 .    55    THR BBB HA   c    1
ATOM        3414 C  CB   . THR BBB  2    55          CB   . THR   55     0.851    33.287   -10.490 1.000     46.727 .    55    THR BBB CB   .    1
ATOM        3415 H  HB   . THR BBB  2    55          HB   . THR   55     0.497    33.955   -11.124 1.000     47.218 .    55    THR BBB HB   c    1
ATOM        3416 O  OG1  . THR BBB  2    55          OG1  . THR   55     0.318    32.009   -10.823 1.000     57.358 .    55    THR BBB OG1  .    1
ATOM        3417 H  HG1  . THR BBB  2    55          HG1  . THR   55     0.622    31.778   -11.596 0.000     57.940 .    55    THR BBB HG1  c    1
ATOM        3418 C  CG2  . THR BBB  2    55          CG2  . THR   55     2.357    33.320   -10.541 1.000     41.191 .    55    THR BBB CG2  .    1
ATOM        3419 H  HG21 . THR BBB  2    55          HG21 . THR   55     2.671    34.226   -10.375 1.000     42.910 .    55    THR BBB HG21 c    1
ATOM        3420 H  HG22 . THR BBB  2    55          HG22 . THR   55     2.659    33.029   -11.420 1.000     42.878 .    55    THR BBB HG22 c    1
ATOM        3421 H  HG23 . THR BBB  2    55          HG23 . THR   55     2.717    32.724    -9.863 1.000     43.047 .    55    THR BBB HG23 c    1
ATOM        3422 C  C    . THR BBB  2    55          C    . THR   55     0.769    34.987    -8.592 1.000     44.767 .    55    THR BBB C    .    1
ATOM        3423 O  O    . THR BBB  2    55          O    . THR   55     1.785    35.091    -7.891 1.000     53.661 .    55    THR BBB O    .    1
ATOM        3425 N  N    . TYR BBB  2    56          N    . TYR   56     0.087    36.046    -9.023 1.000     44.929 .    56    TYR BBB N    .    1
ATOM        3426 H  H    . TYR BBB  2    56          H    . TYR   56    -0.649    36.017    -9.560 1.000     46.088 .    56    TYR BBB H    c    1
ATOM        3427 C  CA   . TYR BBB  2    56          CA   . TYR   56     0.513    37.430    -8.645 1.000     50.310 .    56    TYR BBB CA   .    1
ATOM        3428 H  HA   . TYR BBB  2    56          HA   . TYR   56     1.482    37.504    -8.839 1.000     47.708 .    56    TYR BBB HA   c    1
ATOM        3429 C  CB   . TYR BBB  2    56          CB   . TYR   56    -0.209    38.483    -9.505 1.000     44.683 .    56    TYR BBB CB   .    1
ATOM        3430 H  HB3  . TYR BBB  2    56          HB3  . TYR   56    -0.259    39.315    -8.989 1.000     46.152 .    56    TYR BBB HB3  c    1
ATOM        3431 H  HB2  . TYR BBB  2    56          HB2  . TYR   56    -1.128    38.177    -9.658 1.000     46.149 .    56    TYR BBB HB2  c    1
ATOM        3432 C  CG   . TYR BBB  2    56          CG   . TYR   56     0.433    38.789   -10.855 1.000     45.542 .    56    TYR BBB CG   .    1
ATOM        3433 C  CD1  . TYR BBB  2    56          CD1  . TYR   56     1.697    39.355   -10.893 1.000     45.745 .    56    TYR BBB CD1  .    1
ATOM        3434 H  HD1  . TYR BBB  2    56          HD1  . TYR   56     2.159    39.483   -10.082 1.000     46.259 .    56    TYR BBB HD1  c    1
ATOM        3435 C  CE1  . TYR BBB  2    56          CE1  . TYR   56     2.330    39.680   -12.068 1.000     48.898 .    56    TYR BBB CE1  .    1
ATOM        3436 H  HE1  . TYR BBB  2    56          HE1  . TYR   56     3.197    40.046   -12.049 1.000     47.131 .    56    TYR BBB HE1  c    1
ATOM        3437 C  CZ   . TYR BBB  2    56          CZ   . TYR   56     1.688    39.484   -13.282 1.000     45.647 .    56    TYR BBB CZ   .    1
ATOM        3438 O  OH   . TYR BBB  2    56          OH   . TYR   56     2.387    39.884   -14.389 1.000     42.030 .    56    TYR BBB OH   .    1
ATOM        3439 H  HH   . TYR BBB  2    56          HH   . TYR   56     3.102    39.443   -14.455 0.000     43.440 .    56    TYR BBB HH   c    1
ATOM        3440 C  CE2  . TYR BBB  2    56          CE2  . TYR   56     0.392    38.975   -13.291 1.000     42.660 .    56    TYR BBB CE2  .    1
ATOM        3441 H  HE2  . TYR BBB  2    56          HE2  . TYR   56    -0.056    38.834   -14.108 1.000     44.059 .    56    TYR BBB HE2  c    1
ATOM        3442 C  CD2  . TYR BBB  2    56          CD2  . TYR   56    -0.221    38.626   -12.079 1.000     45.179 .    56    TYR BBB CD2  .    1
ATOM        3443 H  HD2  . TYR BBB  2    56          HD2  . TYR   56    -1.094    38.268   -12.092 1.000     44.721 .    56    TYR BBB HD2  c    1
ATOM        3444 C  C    . TYR BBB  2    56          C    . TYR   56     0.343    37.578    -7.127 1.000     48.073 .    56    TYR BBB C    .    1
ATOM        3445 O  O    . TYR BBB  2    56          O    . TYR   56     1.265    38.096    -6.511 1.000     44.489 .    56    TYR BBB O    .    1
ATOM        3447 N  N    . GLU BBB  2    57          N    . GLU   57    -0.734    37.056    -6.502 1.000     47.050 .    57    GLU BBB N    .    1
ATOM        3448 H  H    . GLU BBB  2    57          H    . GLU   57    -1.425    36.645    -6.927 1.000     46.907 .    57    GLU BBB H    c    1
ATOM        3449 C  CA   . GLU BBB  2    57          CA   . GLU   57    -0.827    37.128    -5.010 1.000     45.340 .    57    GLU BBB CA   .    1
ATOM        3450 H  HA   . GLU BBB  2    57          HA   . GLU   57    -0.919    38.074    -4.750 1.000     45.258 .    57    GLU BBB HA   c    1
ATOM        3451 C  CB   . GLU BBB  2    57          CB   . GLU   57    -1.978    36.341    -4.411 1.000     45.900 .    57    GLU BBB CB   .    1
ATOM        3452 H  HB3  . GLU BBB  2    57          HB3  . GLU   57    -1.971    36.455    -3.438 1.000     47.909 .    57    GLU BBB HB3  c    1
ATOM        3453 H  HB2  . GLU BBB  2    57          HB2  . GLU   57    -1.858    35.390    -4.611 1.000     47.844 .    57    GLU BBB HB2  c    1
ATOM        3454 C  CG   . GLU BBB  2    57          CG   . GLU   57    -3.301    36.805    -4.963 1.000     55.482 .    57    GLU BBB CG   .    1
ATOM        3455 H  HG3  . GLU BBB  2    57          HG3  . GLU   57    -3.413    36.435    -5.863 1.000     55.084 .    57    GLU BBB HG3  c    1
ATOM        3456 H  HG2  . GLU BBB  2    57          HG2  . GLU   57    -3.281    37.781    -5.048 1.000     55.063 .    57    GLU BBB HG2  c    1
ATOM        3457 C  CD   . GLU BBB  2    57          CD   . GLU   57    -4.520    36.424    -4.143 1.000     65.133 .    57    GLU BBB CD   .    1
ATOM        3458 O  OE1  . GLU BBB  2    57          OE1  . GLU   57    -4.390    36.315    -2.872 1.000     71.105 .    57    GLU BBB OE1  .    1
ATOM        3459 O  OE2  . GLU BBB  2    57          OE2  . GLU   57    -5.585    36.239    -4.775 1.000     63.607 .    57    GLU BBB OE2  .    1
ATOM        3460 C  C    . GLU BBB  2    57          C    . GLU   57     0.417    36.559    -4.348 1.000     42.703 .    57    GLU BBB C    .    1
ATOM        3461 O  O    . GLU BBB  2    57          O    . GLU   57     1.042    37.256    -3.525 1.000     49.853 .    57    GLU BBB O    .    1
ATOM        3463 N  N    . LYS BBB  2    58          N    . LYS   58     0.741    35.350    -4.713 1.000     40.843 .    58    LYS BBB N    .    1
ATOM        3464 H  H    . LYS BBB  2    58          H    . LYS   58     0.272    34.908    -5.357 1.000     43.750 .    58    LYS BBB H    c    1
ATOM        3465 C  CA   . LYS BBB  2    58          CA   . LYS   58     1.859    34.545    -4.165 1.000     51.870 .    58    LYS BBB CA   .    1
ATOM        3466 H  HA   . LYS BBB  2    58          HA   . LYS   58     1.706    34.342    -3.213 1.000     48.222 .    58    LYS BBB HA   c    1
ATOM        3467 C  CB   . LYS BBB  2    58          CB   . LYS   58     2.009    33.261    -4.983 1.000     53.463 .    58    LYS BBB CB   .    1
ATOM        3468 H  HB3  . LYS BBB  2    58          HB3  . LYS   58     2.938    33.217    -5.277 1.000     54.631 .    58    LYS BBB HB3  c    1
ATOM        3469 H  HB2  . LYS BBB  2    58          HB2  . LYS   58     1.461    33.352    -5.789 1.000     54.574 .    58    LYS BBB HB2  c    1
ATOM        3470 C  CG   . LYS BBB  2    58          CG   . LYS   58     1.678    31.928    -4.351 1.000     60.347 .    58    LYS BBB CG   .    1
ATOM        3471 H  HG3  . LYS BBB  2    58          HG3  . LYS   58     1.827    32.005    -3.385 1.000     60.737 .    58    LYS BBB HG3  c    1
ATOM        3472 H  HG2  . LYS BBB  2    58          HG2  . LYS   58     2.319    31.266    -4.689 1.000     60.797 .    58    LYS BBB HG2  c    1
ATOM        3473 C  CD   . LYS BBB  2    58          CD   . LYS   58     0.259    31.382    -4.574 1.000     70.138 .    58    LYS BBB CD   .    1
ATOM        3474 H  HD3  . LYS BBB  2    58          HD3  . LYS   58    -0.126    31.790    -5.379 1.000     67.583 .    58    LYS BBB HD3  c    1
ATOM        3475 H  HD2  . LYS BBB  2    58          HD2  . LYS   58    -0.306    31.618    -3.808 1.000     67.613 .    58    LYS BBB HD2  c    1
ATOM        3476 C  CE   . LYS BBB  2    58          CE   . LYS   58     0.275    29.869    -4.739 1.000     69.823 .    58    LYS BBB CE   .    1
ATOM        3477 H  HE3  . LYS BBB  2    58          HE3  . LYS   58     0.701    29.459    -3.962 1.000     72.824 .    58    LYS BBB HE3  c    1
ATOM        3478 H  HE2  . LYS BBB  2    58          HE2  . LYS   58     0.793    29.631    -5.531 1.000     72.801 .    58    LYS BBB HE2  c    1
ATOM        3479 N  NZ   . LYS BBB  2    58          NZ   . LYS   58    -1.096    29.333    -4.879 1.000     83.146 .    58    LYS BBB NZ   .    1
ATOM        3480 H  HZ1  . LYS BBB  2    58          HZ1  . LYS   58    -1.602    29.593    -4.172 1.000     78.772 .    58    LYS BBB HZ1  c    1
ATOM        3481 H  HZ2  . LYS BBB  2    58          HZ2  . LYS   58    -1.070    28.426    -4.907 1.000     78.772 .    58    LYS BBB HZ2  c    1
ATOM        3482 H  HZ3  . LYS BBB  2    58          HZ3  . LYS   58    -1.470    29.642    -5.642 1.000     78.731 .    58    LYS BBB HZ3  c    1
ATOM        3483 C  C    . LYS BBB  2    58          C    . LYS   58     3.154    35.316    -4.353 1.000     43.509 .    58    LYS BBB C    .    1
ATOM        3484 O  O    . LYS BBB  2    58          O    . LYS   58     4.021    35.284    -3.463 1.000     66.352 .    58    LYS BBB O    .    1
ATOM        3486 N  N    . LEU BBB  2    59          N    . LEU   59     3.278    35.933    -5.514 1.000     47.495 .    59    LEU BBB N    .    1
ATOM        3487 H  H    . LEU BBB  2    59          H    . LEU   59     2.584    36.011    -6.097 1.000     47.407 .    59    LEU BBB H    c    1
ATOM        3488 C  CA   . LEU BBB  2    59          CA   . LEU   59     4.536    36.563    -5.998 1.000     51.194 .    59    LEU BBB CA   .    1
ATOM        3489 H  HA   . LEU BBB  2    59          HA   . LEU   59     5.283    35.929    -5.915 1.000     52.746 .    59    LEU BBB HA   c    1
ATOM        3490 C  CB   . LEU BBB  2    59          CB   . LEU   59     4.268    36.929    -7.460 1.000     61.520 .    59    LEU BBB CB   .    1
ATOM        3491 H  HB3  . LEU BBB  2    59          HB3  . LEU   59     3.890    37.831    -7.467 1.000     59.410 .    59    LEU BBB HB3  c    1
ATOM        3492 H  HB2  . LEU BBB  2    59          HB2  . LEU   59     3.565    36.333    -7.782 1.000     59.362 .    59    LEU BBB HB2  c    1
ATOM        3493 C  CG   . LEU BBB  2    59          CG   . LEU   59     5.384    36.903    -8.501 1.000     64.046 .    59    LEU BBB CG   .    1
ATOM        3494 H  HG   . LEU BBB  2    59          HG   . LEU   59     5.776    37.807    -8.564 1.000     63.559 .    59    LEU BBB HG   c    1
ATOM        3495 C  CD1  . LEU BBB  2    59          CD1  . LEU   59     6.491    35.926    -8.204 1.000     70.348 .    59    LEU BBB CD1  .    1
ATOM        3496 H  HD11 . LEU BBB  2    59          HD11 . LEU   59     6.980    36.218    -7.416 1.000     68.243 .    59    LEU BBB HD11 c    1
ATOM        3497 H  HD12 . LEU BBB  2    59          HD12 . LEU   59     7.098    35.881    -8.963 1.000     68.272 .    59    LEU BBB HD12 c    1
ATOM        3498 H  HD13 . LEU BBB  2    59          HD13 . LEU   59     6.109    35.050    -8.042 1.000     68.277 .    59    LEU BBB HD13 c    1
ATOM        3499 C  CD2  . LEU BBB  2    59          CD2  . LEU   59     4.778    36.551    -9.864 1.000     58.031 .    59    LEU BBB CD2  .    1
ATOM        3500 H  HD21 . LEU BBB  2    59          HD21 . LEU   59     4.341    35.684    -9.811 1.000     59.764 .    59    LEU BBB HD21 c    1
ATOM        3501 H  HD22 . LEU BBB  2    59          HD22 . LEU   59     5.483    36.516   -10.533 1.000     59.806 .    59    LEU BBB HD22 c    1
ATOM        3502 H  HD23 . LEU BBB  2    59          HD23 . LEU   59     4.126    37.229   -10.115 1.000     59.806 .    59    LEU BBB HD23 c    1
ATOM        3503 C  C    . LEU BBB  2    59          C    . LEU   59     4.783    37.796    -5.144 1.000     53.387 .    59    LEU BBB C    .    1
ATOM        3504 O  O    . LEU BBB  2    59          O    . LEU   59     5.928    38.025    -4.713 1.000     50.237 .    59    LEU BBB O    .    1
ATOM        3506 N  N    . ILE BBB  2    60          N    . ILE   60     3.731    38.608    -4.989 1.000     47.891 .    60    ILE BBB N    .    1
ATOM        3507 H  H    . ILE BBB  2    60          H    . ILE   60     2.919    38.407    -5.348 1.000     50.409 .    60    ILE BBB H    c    1
ATOM        3508 C  CA   . ILE BBB  2    60          CA   . ILE   60     3.725    39.901    -4.244 1.000     53.262 .    60    ILE BBB CA   .    1
ATOM        3509 H  HA   . ILE BBB  2    60          HA   . ILE   60     4.465    40.448    -4.555 1.000     53.211 .    60    ILE BBB HA   c    1
ATOM        3510 C  CB   . ILE BBB  2    60          CB   . ILE   60     2.413    40.633    -4.558 1.000     56.881 .    60    ILE BBB CB   .    1
ATOM        3511 H  HB   . ILE BBB  2    60          HB   . ILE   60     1.669    39.995    -4.428 1.000     56.588 .    60    ILE BBB HB   c    1
ATOM        3512 C  CG1  . ILE BBB  2    60          CG1  . ILE   60     2.379    41.098    -6.010 1.000     52.763 .    60    ILE BBB CG1  .    1
ATOM        3513 H  HG12 . ILE BBB  2    60          HG12 . ILE   60     2.665    40.361    -6.589 1.000     52.100 .    60    ILE BBB HG12 c    1
ATOM        3514 H  HG13 . ILE BBB  2    60          HG13 . ILE   60     3.016    41.836    -6.122 1.000     52.122 .    60    ILE BBB HG13 c    1
ATOM        3515 C  CG2  . ILE BBB  2    60          CG2  . ILE   60     2.201    41.790    -3.614 1.000     63.854 .    60    ILE BBB CG2  .    1
ATOM        3516 H  HG21 . ILE BBB  2    60          HG21 . ILE   60     2.024    41.455    -2.718 1.000     61.575 .    60    ILE BBB HG21 c    1
ATOM        3517 H  HG22 . ILE BBB  2    60          HG22 . ILE   60     1.444    42.322    -3.911 1.000     61.520 .    60    ILE BBB HG22 c    1
ATOM        3518 C  CD1  . ILE BBB  2    60          CD1  . ILE   60     1.016    41.562    -6.448 1.000     46.518 .    60    ILE BBB CD1  .    1
ATOM        3519 H  HD11 . ILE BBB  2    60          HD11 . ILE   60     0.364    40.858    -6.282 1.000     48.375 .    60    ILE BBB HD11 c    1
ATOM        3520 H  HD12 . ILE BBB  2    60          HD12 . ILE   60     1.033    41.767    -7.399 1.000     48.375 .    60    ILE BBB HD12 c    1
ATOM        3521 H  HD13 . ILE BBB  2    60          HD13 . ILE   60     0.764    42.359    -5.952 1.000     48.459 .    60    ILE BBB HD13 c    1
ATOM        3522 H  HG23 . ILE BBB  2    60          HG23 . ILE   60     2.999    42.348    -3.598 1.000     61.587 .    60    ILE BBB HG23 c    1
ATOM        3523 C  C    . ILE BBB  2    60          C    . ILE   60     3.913    39.637    -2.741 1.000     54.742 .    60    ILE BBB C    .    1
ATOM        3524 O  O    . ILE BBB  2    60          O    . ILE   60     4.683    40.397    -2.064 1.000     57.432 .    60    ILE BBB O    .    1
ATOM        3526 N  N    . GLY BBB  2    61          N    . GLY   61     3.319    38.565    -2.228 1.000     53.252 .    61    GLY BBB N    .    1
ATOM        3527 H  H    . GLY BBB  2    61          H    . GLY   61     2.726    38.057    -2.697 1.000     51.608 .    61    GLY BBB H    c    1
ATOM        3528 C  CA   . GLY BBB  2    61          CA   . GLY   61     3.566    38.119    -0.844 1.000     45.404 .    61    GLY BBB CA   .    1
ATOM        3529 H  HA3  . GLY BBB  2    61          HA3  . GLY   61     3.046    37.296    -0.665 1.000     48.617 .    61    GLY BBB HA3  c    1
ATOM        3530 H  HA2  . GLY BBB  2    61          HA2  . GLY   61     3.275    38.825    -0.213 1.000     48.617 .    61    GLY BBB HA2  c    1
ATOM        3531 C  C    . GLY BBB  2    61          C    . GLY   61     5.039    37.844    -0.658 1.000     51.792 .    61    GLY BBB C    .    1
ATOM        3532 O  O    . GLY BBB  2    61          O    . GLY   61     5.641    38.265     0.343 1.000     55.998 .    61    GLY BBB O    .    1
ATOM        3534 N  N    . GLN BBB  2    62          N    . GLN   62     5.694    37.252    -1.637 1.000     51.240 .    62    GLN BBB N    .    1
ATOM        3535 H  H    . GLN BBB  2    62          H    . GLN   62     5.325    36.986    -2.425 1.000     50.855 .    62    GLN BBB H    c    1
ATOM        3536 C  CA   . GLN BBB  2    62          CA   . GLN   62     7.138    36.971    -1.453 1.000     49.017 .    62    GLN BBB CA   .    1
ATOM        3537 H  HA   . GLN BBB  2    62          HA   . GLN   62     7.276    36.523    -0.587 1.000     49.862 .    62    GLN BBB HA   c    1
ATOM        3538 C  CB   . GLN BBB  2    62          CB   . GLN   62     7.646    36.089    -2.579 1.000     52.433 .    62    GLN BBB CB   .    1
ATOM        3539 H  HB3  . GLN BBB  2    62          HB3  . GLN   62     8.626    36.116    -2.588 1.000     53.925 .    62    GLN BBB HB3  c    1
ATOM        3540 H  HB2  . GLN BBB  2    62          HB2  . GLN   62     7.326    36.446    -3.431 1.000     53.860 .    62    GLN BBB HB2  c    1
ATOM        3541 C  CG   . GLN BBB  2    62          CG   . GLN   62     7.183    34.676    -2.427 1.000     62.867 .    62    GLN BBB CG   .    1
ATOM        3542 H  HG3  . GLN BBB  2    62          HG3  . GLN   62     7.426    34.149    -3.218 1.000     62.450 .    62    GLN BBB HG3  c    1
ATOM        3543 H  HG2  . GLN BBB  2    62          HG2  . GLN   62     6.211    34.645    -2.306 1.000     62.430 .    62    GLN BBB HG2  c    1
ATOM        3544 C  CD   . GLN BBB  2    62          CD   . GLN   62     7.879    34.140    -1.208 1.000     73.330 .    62    GLN BBB CD   .    1
ATOM        3545 O  OE1  . GLN BBB  2    62          OE1  . GLN   62     9.107    34.163    -1.120 1.000     78.333 .    62    GLN BBB OE1  .    1
ATOM        3546 N  NE2  . GLN BBB  2    62          NE2  . GLN   62     7.075    33.735    -0.241 1.000     57.809 .    62    GLN BBB NE2  .    1
ATOM        3547 H  HE21 . GLN BBB  2    62          HE21 . GLN   62     7.407    33.369     0.491 0.000     59.380 .    62    GLN BBB HE21 c    1
ATOM        3548 H  HE22 . GLN BBB  2    62          HE22 . GLN   62     6.186    33.765    -0.342 0.000     59.380 .    62    GLN BBB HE22 c    1
ATOM        3549 C  C    . GLN BBB  2    62          C    . GLN   62     7.887    38.281    -1.469 1.000     47.702 .    62    GLN BBB C    .    1
ATOM        3550 O  O    . GLN BBB  2    62          O    . GLN   62     8.977    38.373    -0.875 1.000     63.496 .    62    GLN BBB O    .    1
ATOM        3552 N  N    . MET BBB  2    63          N    . MET   63     7.379    39.223    -2.247 1.000     47.232 .    63    MET BBB N    .    1
ATOM        3553 H  H    . MET BBB  2    63          H    . MET   63     6.585    39.154    -2.682 1.000     49.269 .    63    MET BBB H    c    1
ATOM        3554 C  CA   . MET BBB  2    63          CA   . MET   63     8.127    40.469    -2.493 1.000     55.802 .    63    MET BBB CA   .    1
ATOM        3555 H  HA   . MET BBB  2    63          HA   . MET   63     9.068    40.239    -2.671 1.000     53.198 .    63    MET BBB HA   c    1
ATOM        3556 C  CB   . MET BBB  2    63          CB   . MET   63     7.565    41.257    -3.675 1.000     49.688 .    63    MET BBB CB   .    1
ATOM        3557 H  HB3  . MET BBB  2    63          HB3  . MET   63     7.934    42.162    -3.655 1.000     54.136 .    63    MET BBB HB3  c    1
ATOM        3558 H  HB2  . MET BBB  2    63          HB2  . MET   63     6.595    41.328    -3.576 1.000     54.126 .    63    MET BBB HB2  c    1
ATOM        3559 C  CG   . MET BBB  2    63          CG   . MET   63     7.891    40.604    -5.057 1.000     63.675 .    63    MET BBB CG   .    1
ATOM        3560 H  HG3  . MET BBB  2    63          HG3  . MET   63     7.731    39.639    -4.994 1.000     58.683 .    63    MET BBB HG3  c    1
ATOM        3561 H  HG2  . MET BBB  2    63          HG2  . MET   63     8.845    40.730    -5.244 1.000     58.641 .    63    MET BBB HG2  c    1
ATOM        3562 S  SD   . MET BBB  2    63          SD   . MET   63     6.941    41.256    -6.472 1.000     57.578 .    63    MET BBB SD   .    1
ATOM        3563 C  CE   . MET BBB  2    63          CE   . MET   63     5.923    39.841    -6.833 1.000     79.202 .    63    MET BBB CE   .    1
ATOM        3564 H  HE3  . MET BBB  2    63          HE3  . MET   63     5.250    39.758    -6.165 1.000     71.383 .    63    MET BBB HE3  c    1
ATOM        3565 H  HE2  . MET BBB  2    63          HE2  . MET   63     6.471    39.048    -6.850 1.000     71.472 .    63    MET BBB HE2  c    1
ATOM        3566 H  HE1  . MET BBB  2    63          HE1  . MET   63     5.505    39.962    -7.695 1.000     71.620 .    63    MET BBB HE1  c    1
ATOM        3567 C  C    . MET BBB  2    63          C    . MET   63     8.054    41.268    -1.189 1.000     57.659 .    63    MET BBB C    .    1
ATOM        3568 O  O    . MET BBB  2    63          O    . MET   63     9.089    41.754    -0.766 1.000     49.774 .    63    MET BBB O    .    1
ATOM        3570 N  N    . LEU BBB  2    64          N    . LEU   64     6.881    41.324    -0.571 1.000     50.371 .    64    LEU BBB N    .    1
ATOM        3571 H  H    . LEU BBB  2    64          H    . LEU   64     6.121    40.980    -0.937 1.000     53.272 .    64    LEU BBB H    c    1
ATOM        3572 C  CA   . LEU BBB  2    64          CA   . LEU   64     6.664    41.965     0.759 1.000     55.892 .    64    LEU BBB CA   .    1
ATOM        3573 H  HA   . LEU BBB  2    64          HA   . LEU   64     6.844    42.928     0.674 1.000     53.724 .    64    LEU BBB HA   c    1
ATOM        3574 C  CB   . LEU BBB  2    64          CB   . LEU   64     5.223    41.743     1.203 1.000     52.502 .    64    LEU BBB CB   .    1
ATOM        3575 H  HB3  . LEU BBB  2    64          HB3  . LEU   64     5.160    41.896     2.166 1.000     53.674 .    64    LEU BBB HB3  c    1
ATOM        3576 H  HB2  . LEU BBB  2    64          HB2  . LEU   64     4.976    40.813     1.027 1.000     53.674 .    64    LEU BBB HB2  c    1
ATOM        3577 C  CG   . LEU BBB  2    64          CG   . LEU   64     4.242    42.665     0.487 1.000     54.202 .    64    LEU BBB CG   .    1
ATOM        3578 H  HG   . LEU BBB  2    64          HG   . LEU   64     4.368    42.547    -0.486 1.000     53.124 .    64    LEU BBB HG   c    1
ATOM        3579 C  CD1  . LEU BBB  2    64          CD1  . LEU   64     2.788    42.304     0.822 1.000     52.516 .    64    LEU BBB CD1  .    1
ATOM        3580 H  HD11 . LEU BBB  2    64          HD11 . LEU   64     2.608    41.390     0.542 1.000     53.022 .    64    LEU BBB HD11 c    1
ATOM        3581 H  HD12 . LEU BBB  2    64          HD12 . LEU   64     2.187    42.910     0.354 1.000     53.022 .    64    LEU BBB HD12 c    1
ATOM        3582 H  HD13 . LEU BBB  2    64          HD13 . LEU   64     2.645    42.383     1.781 1.000     53.022 .    64    LEU BBB HD13 c    1
ATOM        3583 C  CD2  . LEU BBB  2    64          CD2  . LEU   64     4.561    44.116     0.826 1.000     51.958 .    64    LEU BBB CD2  .    1
ATOM        3584 H  HD21 . LEU BBB  2    64          HD21 . LEU   64     4.706    44.201     1.784 1.000     52.627 .    64    LEU BBB HD21 c    1
ATOM        3585 H  HD22 . LEU BBB  2    64          HD22 . LEU   64     3.815    44.681     0.561 1.000     52.606 .    64    LEU BBB HD22 c    1
ATOM        3586 H  HD23 . LEU BBB  2    64          HD23 . LEU   64     5.362    44.395     0.350 1.000     52.617 .    64    LEU BBB HD23 c    1
ATOM        3587 C  C    . LEU BBB  2    64          C    . LEU   64     7.617    41.380     1.793 1.000     53.650 .    64    LEU BBB C    .    1
ATOM        3588 O  O    . LEU BBB  2    64          O    . LEU   64     8.444    42.129     2.290 1.000     58.205 .    64    LEU BBB O    .    1
ATOM        3590 N  N    . GLU BBB  2    65          N    . GLU   65     7.584    40.071     1.979 1.000     51.934 .    65    GLU BBB N    .    1
ATOM        3591 H  H    . GLU BBB  2    65          H    . GLU   65     6.977    39.543     1.551 1.000     52.841 .    65    GLU BBB H    c    1
ATOM        3592 C  CA   . GLU BBB  2    65          CA   . GLU   65     8.488    39.317     2.878 1.000     53.949 .    65    GLU BBB CA   .    1
ATOM        3593 H  HA   . GLU BBB  2    65          HA   . GLU   65     8.281    39.569     3.808 1.000     54.395 .    65    GLU BBB HA   c    1
ATOM        3594 C  CB   . GLU BBB  2    65          CB   . GLU   65     8.302    37.819     2.721 1.000     57.859 .    65    GLU BBB CB   .    1
ATOM        3595 H  HB3  . GLU BBB  2    65          HB3  . GLU   65     9.184    37.391     2.723 1.000     60.300 .    65    GLU BBB HB3  c    1
ATOM        3596 H  HB2  . GLU BBB  2    65          HB2  . GLU   65     7.884    37.641     1.852 1.000     60.271 .    65    GLU BBB HB2  c    1
ATOM        3597 C  CG   . GLU BBB  2    65          CG   . GLU   65     7.458    37.205     3.807 1.000     73.753 .    65    GLU BBB CG   .    1
ATOM        3598 H  HG3  . GLU BBB  2    65          HG3  . GLU   65     6.587    37.655     3.844 1.000     71.833 .    65    GLU BBB HG3  c    1
ATOM        3599 H  HG2  . GLU BBB  2    65          HG2  . GLU   65     7.902    37.318     4.675 1.000     71.814 .    65    GLU BBB HG2  c    1
ATOM        3600 C  CD   . GLU BBB  2    65          CD   . GLU   65     7.247    35.727     3.543 1.000     84.022 .    65    GLU BBB CD   .    1
ATOM        3601 O  OE1  . GLU BBB  2    65          OE1  . GLU   65     8.233    35.061     3.120 1.000     82.043 .    65    GLU BBB OE1  .    1
ATOM        3602 O  OE2  . GLU BBB  2    65          OE2  . GLU   65     6.086    35.275     3.670 1.000     83.784 .    65    GLU BBB OE2  .    1
ATOM        3603 C  C    . GLU BBB  2    65          C    . GLU   65     9.962    39.584     2.617 1.000     54.332 .    65    GLU BBB C    .    1
ATOM        3604 O  O    . GLU BBB  2    65          O    . GLU   65    10.737    39.429     3.587 1.000     65.512 .    65    GLU BBB O    .    1
ATOM        3606 N  N    . GLN BBB  2    66          N    . GLN   66    10.381    39.908     1.398 1.000     56.679 .    66    GLN BBB N    .    1
ATOM        3607 H  H    . GLN BBB  2    66          H    . GLN   66     9.834    40.033     0.681 1.000     56.237 .    66    GLN BBB H    c    1
ATOM        3608 C  CA   . GLN BBB  2    66          CA   . GLN   66    11.843    40.067     1.132 1.000     57.253 .    66    GLN BBB CA   .    1
ATOM        3609 H  HA   . GLN BBB  2    66          HA   . GLN   66    12.329    39.499     1.773 1.000     55.973 .    66    GLN BBB HA   c    1
ATOM        3610 C  CB   . GLN BBB  2    66          CB   . GLN   66    12.215    39.606    -0.281 1.000     56.817 .    66    GLN BBB CB   .    1
ATOM        3611 H  HB3  . GLN BBB  2    66          HB3  . GLN   66    13.105    39.947    -0.503 1.000     57.787 .    66    GLN BBB HB3  c    1
ATOM        3612 H  HB2  . GLN BBB  2    66          HB2  . GLN   66    11.576    39.991    -0.916 1.000     57.800 .    66    GLN BBB HB2  c    1
ATOM        3613 C  CG   . GLN BBB  2    66          CG   . GLN   66    12.210    38.089    -0.420 1.000     60.739 .    66    GLN BBB CG   .    1
ATOM        3614 H  HG3  . GLN BBB  2    66          HG3  . GLN   66    11.363    37.746    -0.064 1.000     60.441 .    66    GLN BBB HG3  c    1
ATOM        3615 H  HG2  . GLN BBB  2    66          HG2  . GLN   66    12.928    37.723     0.138 1.000     60.436 .    66    GLN BBB HG2  c    1
ATOM        3616 C  CD   . GLN BBB  2    66          CD   . GLN   66    12.384    37.565    -1.834 1.000     63.593 .    66    GLN BBB CD   .    1
ATOM        3617 O  OE1  . GLN BBB  2    66          OE1  . GLN   66    12.195    38.247    -2.825 1.000     54.770 .    66    GLN BBB OE1  .    1
ATOM        3618 N  NE2  . GLN BBB  2    66          NE2  . GLN   66    12.709    36.300    -1.953 1.000     50.903 .    66    GLN BBB NE2  .    1
ATOM        3619 H  HE21 . GLN BBB  2    66          HE21 . GLN   66    12.808    35.943    -2.760 0.000     52.730 .    66    GLN BBB HE21 c    1
ATOM        3620 H  HE22 . GLN BBB  2    66          HE22 . GLN   66    12.779    35.793    -1.237 0.000     52.730 .    66    GLN BBB HE22 c    1
ATOM        3621 C  C    . GLN BBB  2    66          C    . GLN   66    12.260    41.518     1.381 1.000     51.703 .    66    GLN BBB C    .    1
ATOM        3622 O  O    . GLN BBB  2    66          O    . GLN   66    13.455    41.787     1.252 1.000     51.569 .    66    GLN BBB O    .    1
ATOM        3624 N  N    . LEU BBB  2    67          N    . LEU   67    11.329    42.456     1.627 1.000     51.714 .    67    LEU BBB N    .    1
ATOM        3625 H  H    . LEU BBB  2    67          H    . LEU   67    10.431    42.311     1.587 1.000     55.618 .    67    LEU BBB H    c    1
ATOM        3626 C  CA   . LEU BBB  2    67          CA   . LEU   67    11.743    43.852     2.000 1.000     70.124 .    67    LEU BBB CA   .    1
ATOM        3627 H  HA   . LEU BBB  2    67          HA   . LEU   67    12.256    44.219     1.249 1.000     64.727 .    67    LEU BBB HA   c    1
ATOM        3628 C  CB   . LEU BBB  2    67          CB   . LEU   67    10.532    44.744     2.265 1.000     57.116 .    67    LEU BBB CB   .    1
ATOM        3629 H  HB3  . LEU BBB  2    67          HB3  . LEU   67    10.843    45.599     2.624 1.000     61.963 .    67    LEU BBB HB3  c    1
ATOM        3630 H  HB2  . LEU BBB  2    67          HB2  . LEU   67     9.971    44.318     2.944 1.000     62.009 .    67    LEU BBB HB2  c    1
ATOM        3631 C  CG   . LEU BBB  2    67          CG   . LEU   67     9.691    45.007     1.022 1.000     66.035 .    67    LEU BBB CG   .    1
ATOM        3632 H  HG   . LEU BBB  2    67          HG   . LEU   67     9.366    44.134     0.689 1.000     62.681 .    67    LEU BBB HG   c    1
ATOM        3633 C  CD1  . LEU BBB  2    67          CD1  . LEU   67     8.471    45.853     1.369 1.000     64.741 .    67    LEU BBB CD1  .    1
ATOM        3634 H  HD11 . LEU BBB  2    67          HD11 . LEU   67     7.924    45.383     2.022 1.000     65.116 .    67    LEU BBB HD11 c    1
ATOM        3635 H  HD12 . LEU BBB  2    67          HD12 . LEU   67     7.948    46.013     0.564 1.000     65.066 .    67    LEU BBB HD12 c    1
ATOM        3636 H  HD13 . LEU BBB  2    67          HD13 . LEU   67     8.760    46.704     1.741 1.000     65.116 .    67    LEU BBB HD13 c    1
ATOM        3637 C  CD2  . LEU BBB  2    67          CD2  . LEU   67    10.535    45.648    -0.096 1.000     59.400 .    67    LEU BBB CD2  .    1
ATOM        3638 H  HD21 . LEU BBB  2    67          HD21 . LEU   67    11.018    46.415     0.259 1.000     61.367 .    67    LEU BBB HD21 c    1
ATOM        3639 H  HD22 . LEU BBB  2    67          HD22 . LEU   67     9.948    45.942    -0.816 1.000     61.367 .    67    LEU BBB HD22 c    1
ATOM        3640 H  HD23 . LEU BBB  2    67          HD23 . LEU   67    11.169    44.998    -0.444 1.000     61.386 .    67    LEU BBB HD23 c    1
ATOM        3641 C  C    . LEU BBB  2    67          C    . LEU   67    12.650    43.830     3.237 1.000     76.507 .    67    LEU BBB C    .    1
ATOM        3642 O  O    . LEU BBB  2    67          O    . LEU   67    12.557    42.927     4.066 1.000     77.236 .    67    LEU BBB O    .    1
ATOM        3643 N  N    . PRO BBB  2    68          N    . PRO   68    13.548    44.831     3.401 1.000     96.362 .    68    PRO BBB N    .    1
ATOM        3644 C  CA   . PRO BBB  2    68          CA   . PRO   68    14.385    44.945     4.611 1.000     97.450 .    68    PRO BBB CA   .    1
ATOM        3645 H  HA   . PRO BBB  2    68          HA   . PRO   68    14.953    44.137     4.684 1.000     93.967 .    68    PRO BBB HA   c    1
ATOM        3646 C  CB   . PRO BBB  2    68          CB   . PRO   68    15.282    46.162     4.320 1.000     92.116 .    68    PRO BBB CB   .    1
ATOM        3647 H  HB3  . PRO BBB  2    68          HB3  . PRO   68    16.208    45.986     4.591 1.000     93.647 .    68    PRO BBB HB3  c    1
ATOM        3648 H  HB2  . PRO BBB  2    68          HB2  . PRO   68    14.960    46.957     4.797 1.000     93.633 .    68    PRO BBB HB2  c    1
ATOM        3649 C  CG   . PRO BBB  2    68          CG   . PRO   68    15.190    46.364     2.818 1.000     93.425 .    68    PRO BBB CG   .    1
ATOM        3650 H  HG3  . PRO BBB  2    68          HG3  . PRO   68    15.883    45.850     2.358 1.000     90.384 .    68    PRO BBB HG3  c    1
ATOM        3651 H  HG2  . PRO BBB  2    68          HG2  . PRO   68    15.306    47.310     2.593 1.000     90.384 .    68    PRO BBB HG2  c    1
ATOM        3652 C  CD   . PRO BBB  2    68          CD   . PRO   68    13.815    45.889     2.408 1.000     82.355 .    68    PRO BBB CD   .    1
ATOM        3653 H  HD3  . PRO BBB  2    68          HD3  . PRO   68    13.822    45.534     1.500 1.000     87.906 .    68    PRO BBB HD3  c    1
ATOM        3654 H  HD2  . PRO BBB  2    68          HD2  . PRO   68    13.157    46.607     2.469 1.000     88.003 .    68    PRO BBB HD2  c    1
ATOM        3655 C  C    . PRO BBB  2    68          C    . PRO   68    13.646    45.179     5.951 1.000     86.154 .    68    PRO BBB C    .    1
ATOM        3656 O  O    . PRO BBB  2    68          O    . PRO   68    12.473    45.572     5.921 1.000     67.557 .    68    PRO BBB O    .    1
ATOM        3658 N  N    . ASN BBB  2    69          N    . ASN   69    14.338    44.918     7.077 1.000     96.479 .    69    ASN BBB N    .    1
ATOM        3659 H  H    . ASN BBB  2    69          H    . ASN   69    15.200    44.628     7.033 1.000     96.543 .    69    ASN BBB H    c    1
ATOM        3660 C  CA   . ASN BBB  2    69          CA   . ASN   69    13.871    45.043     8.499 1.000    108.361 .    69    ASN BBB CA   .    1
ATOM        3661 H  HA   . ASN BBB  2    69          HA   . ASN   69    14.667    45.064     9.080 1.000    106.196 .    69    ASN BBB HA   c    1
ATOM        3662 C  CB   . ASN BBB  2    69          CB   . ASN   69    13.037    46.297     8.808 1.000     95.274 .    69    ASN BBB CB   .    1
ATOM        3663 H  HB3  . ASN BBB  2    69          HB3  . ASN   69    12.773    46.271     9.751 1.000    100.543 .    69    ASN BBB HB3  c    1
ATOM        3664 H  HB2  . ASN BBB  2    69          HB2  . ASN   69    12.221    46.273     8.270 1.000    100.407 .    69    ASN BBB HB2  c    1
ATOM        3665 C  CG   . ASN BBB  2    69          CG   . ASN   69    13.751    47.600     8.549 1.000    104.992 .    69    ASN BBB CG   .    1
ATOM        3666 O  OD1  . ASN BBB  2    69          OD1  . ASN   69    14.975    47.626     8.504 1.000    128.700 .    69    ASN BBB OD1  .    1
ATOM        3667 N  ND2  . ASN BBB  2    69          ND2  . ASN   69    12.999    48.682     8.398 1.000    104.517 .    69    ASN BBB ND2  .    1
ATOM        3668 H  HD21 . ASN BBB  2    69          HD21 . ASN   69    13.419    49.532     8.284 0.000    105.070 .    69    ASN BBB HD21 c    1
ATOM        3669 H  HD22 . ASN BBB  2    69          HD22 . ASN   69    12.154    48.710     8.547 0.000    105.070 .    69    ASN BBB HD22 c    1
ATOM        3670 C  C    . ASN BBB  2    69          C    . ASN   69    13.008    43.833     8.902 1.000    124.318 .    69    ASN BBB C    .    1
ATOM        3671 O  O    . ASN BBB  2    69          O    . ASN   69    12.515    43.847    10.051 1.000    129.620 .    69    ASN BBB O    .    1
ATOM        3673 N  N    . THR BBB  2    70          N    . THR   70    12.806    42.849     8.008 1.000    121.346 .    70    THR BBB N    .    1
ATOM        3674 H  H    . THR BBB  2    70          H    . THR   70    13.220    42.830     7.199 1.000    124.472 .    70    THR BBB H    c    1
ATOM        3675 C  CA   . THR BBB  2    70          CA   . THR   70    11.915    41.663     8.206 1.000    132.815 .    70    THR BBB CA   .    1
ATOM        3676 H  HA   . THR BBB  2    70          HA   . THR   70    11.989    41.380     9.146 1.000    129.788 .    70    THR BBB HA   c    1
ATOM        3677 C  CB   . THR BBB  2    70          CB   . THR   70    10.438    41.980     7.903 1.000    131.920 .    70    THR BBB CB   .    1
ATOM        3678 H  HB   . THR BBB  2    70          HB   . THR   70    10.370    42.214     6.946 1.000    124.115 .    70    THR BBB HB   c    1
ATOM        3679 O  OG1  . THR BBB  2    70          OG1  . THR   70    10.034    43.112     8.675 1.000    110.875 .    70    THR BBB OG1  .    1
ATOM        3680 H  HG1  . THR BBB  2    70          HG1  . THR   70     9.219    43.233     8.573 0.000    109.910 .    70    THR BBB HG1  c    1
ATOM        3681 C  CG2  . THR BBB  2    70          CG2  . THR   70     9.493    40.828     8.182 1.000    113.258 .    70    THR BBB CG2  .    1
ATOM        3682 H  HG21 . THR BBB  2    70          HG21 . THR   70     9.705    40.080     7.595 1.000    118.714 .    70    THR BBB HG21 c    1
ATOM        3683 H  HG22 . THR BBB  2    70          HG22 . THR   70     8.576    41.114     8.023 1.000    118.699 .    70    THR BBB HG22 c    1
ATOM        3684 H  HG23 . THR BBB  2    70          HG23 . THR   70     9.587    40.547     9.110 1.000    118.699 .    70    THR BBB HG23 c    1
ATOM        3685 C  C    . THR BBB  2    70          C    . THR   70    12.377    40.505     7.308 1.000    129.740 .    70    THR BBB C    .    1
ATOM        3686 O  O    . THR BBB  2    70          O    . THR   70    13.568    40.160     7.394 1.000    121.861 .    70    THR BBB O    .    1
ATOM        3688 N  N    . VAL BBB  2    90          N    . VAL   90     6.722    51.769    -1.198 1.000     58.546 .    90    VAL BBB N    .    1
ATOM        3689 H  H    . VAL BBB  2    90          H    . VAL   90     7.161    52.054    -0.454 1.000     62.201 .    90    VAL BBB H    c    1
ATOM        3690 H  H2   . VAL BBB  2    90          H2   . VAL   90     5.837    51.689    -0.997 1.000     62.098 .    90    VAL BBB H2   c    1
ATOM        3691 H  H3   . VAL BBB  2    90          H3   . VAL   90     6.817    52.392    -1.858 1.000     62.089 .    90    VAL BBB H3   c    1
ATOM        3692 C  CA   . VAL BBB  2    90          CA   . VAL   90     7.268    50.448    -1.660 1.000     70.720 .    90    VAL BBB CA   .    1
ATOM        3693 H  HA   . VAL BBB  2    90          HA   . VAL   90     7.235    50.425    -2.633 1.000     67.725 .    90    VAL BBB HA   c    1
ATOM        3694 C  CB   . VAL BBB  2    90          CB   . VAL   90     8.705    50.173    -1.211 1.000     71.648 .    90    VAL BBB CB   .    1
ATOM        3695 H  HB   . VAL BBB  2    90          HB   . VAL   90     8.658    49.788    -0.305 1.000     72.909 .    90    VAL BBB HB   c    1
ATOM        3696 C  CG1  . VAL BBB  2    90          CG1  . VAL   90     9.350    49.117    -2.103 1.000     61.541 .    90    VAL BBB CG1  .    1
ATOM        3697 H  HG11 . VAL BBB  2    90          HG11 . VAL   90     8.853    48.283    -2.034 1.000     64.488 .    90    VAL BBB HG11 c    1
ATOM        3698 H  HG12 . VAL BBB  2    90          HG12 . VAL   90    10.269    48.969    -1.818 1.000     64.485 .    90    VAL BBB HG12 c    1
ATOM        3699 H  HG13 . VAL BBB  2    90          HG13 . VAL   90     9.344    49.422    -3.026 1.000     64.491 .    90    VAL BBB HG13 c    1
ATOM        3700 C  CG2  . VAL BBB  2    90          CG2  . VAL   90     9.524    51.462    -1.095 1.000     93.183 .    90    VAL BBB CG2  .    1
ATOM        3701 H  HG21 . VAL BBB  2    90          HG21 . VAL   90     9.398    52.001    -1.896 1.000     85.880 .    90    VAL BBB HG21 c    1
ATOM        3702 H  HG22 . VAL BBB  2    90          HG22 . VAL   90    10.466    51.239    -1.001 1.000     85.880 .    90    VAL BBB HG22 c    1
ATOM        3703 H  HG23 . VAL BBB  2    90          HG23 . VAL   90     9.234    51.967    -0.316 1.000     85.757 .    90    VAL BBB HG23 c    1
ATOM        3704 C  C    . VAL BBB  2    90          C    . VAL   90     6.391    49.325    -1.119 1.000     67.361 .    90    VAL BBB C    .    1
ATOM        3705 O  O    . VAL BBB  2    90          O    . VAL   90     5.632    48.695    -1.924 1.000     65.561 .    90    VAL BBB O    .    1
ATOM        3707 N  N    . ARG BBB  2    91          N    . ARG   91     6.442    49.156     0.203 1.000     56.206 .    91    ARG BBB N    .    1
ATOM        3708 H  H    . ARG BBB  2    91          H    . ARG   91     7.084    49.536     0.723 1.000     60.319 .    91    ARG BBB H    c    1
ATOM        3709 C  CA   . ARG BBB  2    91          CA   . ARG   91     5.453    48.379     0.978 1.000     62.870 .    91    ARG BBB CA   .    1
ATOM        3710 H  HA   . ARG BBB  2    91          HA   . ARG   91     5.484    47.455     0.641 1.000     59.980 .    91    ARG BBB HA   c    1
ATOM        3711 C  CB   . ARG BBB  2    91          CB   . ARG   91     5.814    48.337     2.461 1.000     61.999 .    91    ARG BBB CB   .    1
ATOM        3712 H  HB3  . ARG BBB  2    91          HB3  . ARG   91     5.807    49.248     2.821 1.000     63.814 .    91    ARG BBB HB3  c    1
ATOM        3713 H  HB2  . ARG BBB  2    91          HB2  . ARG   91     6.718    47.972     2.559 1.000     63.809 .    91    ARG BBB HB2  c    1
ATOM        3714 C  CG   . ARG BBB  2    91          CG   . ARG   91     4.831    47.477     3.241 1.000     69.136 .    91    ARG BBB CG   .    1
ATOM        3715 H  HG3  . ARG BBB  2    91          HG3  . ARG   91     4.791    46.590     2.826 1.000     66.950 .    91    ARG BBB HG3  c    1
ATOM        3716 H  HG2  . ARG BBB  2    91          HG2  . ARG   91     3.937    47.875     3.169 1.000     66.932 .    91    ARG BBB HG2  c    1
ATOM        3717 C  CD   . ARG BBB  2    91          CD   . ARG   91     5.154    47.305     4.703 1.000     67.300 .    91    ARG BBB CD   .    1
ATOM        3718 H  HD3  . ARG BBB  2    91          HD3  . ARG   91     4.583    46.610     5.088 1.000     66.350 .    91    ARG BBB HD3  c    1
ATOM        3719 H  HD2  . ARG BBB  2    91          HD2  . ARG   91     4.969    48.145     5.176 1.000     66.377 .    91    ARG BBB HD2  c    1
ATOM        3720 N  NE   . ARG BBB  2    91          NE   . ARG   91     6.551    46.961     4.870 1.000     61.833 .    91    ARG BBB NE   .    1
ATOM        3721 H  HE   . ARG BBB  2    91          HE   . ARG   91     7.142    47.601     4.824 1.000     63.118 .    91    ARG BBB HE   c    1
ATOM        3722 C  CZ   . ARG BBB  2    91          CZ   . ARG   91     6.978    45.741     5.092 1.000     63.223 .    91    ARG BBB CZ   .    1
ATOM        3723 N  NH1  . ARG BBB  2    91          NH1  . ARG   91     6.068    44.778     5.125 1.000     62.197 .    91    ARG BBB NH1  .    1
ATOM        3724 H  HH11 . ARG BBB  2    91          HH11 . ARG   91     5.216    44.960     5.038 1.000     62.301 .    91    ARG BBB HH11 c    1
ATOM        3725 H  HH12 . ARG BBB  2    91          HH12 . ARG   91     6.324    43.948     5.261 1.000     62.286 .    91    ARG BBB HH12 c    1
ATOM        3726 N  NH2  . ARG BBB  2    91          NH2  . ARG   91     8.286    45.489     5.189 1.000     53.519 .    91    ARG BBB NH2  .    1
ATOM        3727 H  HH21 . ARG BBB  2    91          HH21 . ARG   91     8.866    46.152     5.151 1.000     56.837 .    91    ARG BBB HH21 c    1
ATOM        3728 H  HH22 . ARG BBB  2    91          HH22 . ARG   91     8.564    44.665     5.331 1.000     56.837 .    91    ARG BBB HH22 c    1
ATOM        3729 C  C    . ARG BBB  2    91          C    . ARG   91     4.053    48.926     0.683 1.000     55.606 .    91    ARG BBB C    .    1
ATOM        3730 O  O    . ARG BBB  2    91          O    . ARG   91     3.169    48.143     0.292 1.000     71.957 .    91    ARG BBB O    .    1
ATOM        3732 N  N    . THR BBB  2    92          N    . THR   92     3.877    50.231     0.650 1.000     66.438 .    92    THR BBB N    .    1
ATOM        3733 H  H    . THR BBB  2    92          H    . THR   92     4.534    50.851     0.762 1.000     64.681 .    92    THR BBB H    c    1
ATOM        3734 C  CA   . THR BBB  2    92          CA   . THR   92     2.525    50.817     0.441 1.000     70.822 .    92    THR BBB CA   .    1
ATOM        3735 H  HA   . THR BBB  2    92          HA   . THR   92     1.905    50.440     1.107 1.000     68.883 .    92    THR BBB HA   c    1
ATOM        3736 C  CB   . THR BBB  2    92          CB   . THR   92     2.528    52.358     0.546 1.000     73.535 .    92    THR BBB CB   .    1
ATOM        3737 H  HB   . THR BBB  2    92          HB   . THR   92     3.279    52.707     0.010 1.000     71.872 .    92    THR BBB HB   c    1
ATOM        3738 O  OG1  . THR BBB  2    92          OG1  . THR   92     2.751    52.663     1.921 1.000     69.388 .    92    THR BBB OG1  .    1
ATOM        3739 H  HG1  . THR BBB  2    92          HG1  . THR   92     2.768    53.519     2.027 0.000     70.420 .    92    THR BBB HG1  c    1
ATOM        3740 C  CG2  . THR BBB  2    92          CG2  . THR   92     1.238    53.006     0.073 1.000     71.863 .    92    THR BBB CG2  .    1
ATOM        3741 H  HG21 . THR BBB  2    92          HG21 . THR   92     1.124    52.852    -0.882 1.000     72.350 .    92    THR BBB HG21 c    1
ATOM        3742 H  HG22 . THR BBB  2    92          HG22 . THR   92     1.275    53.964     0.243 1.000     72.366 .    92    THR BBB HG22 c    1
ATOM        3743 H  HG23 . THR BBB  2    92          HG23 . THR   92     0.485    52.620     0.555 1.000     72.366 .    92    THR BBB HG23 c    1
ATOM        3744 C  C    . THR BBB  2    92          C    . THR   92     2.104    50.383    -0.947 1.000     62.866 .    92    THR BBB C    .    1
ATOM        3745 O  O    . THR BBB  2    92          O    . THR   92     0.891    50.062    -1.180 1.000     68.803 .    92    THR BBB O    .    1
ATOM        3747 N  N    . LEU BBB  2    93          N    . LEU   93     3.075    50.502    -1.849 1.000     57.462 .    93    LEU BBB N    .    1
ATOM        3748 H  H    . LEU BBB  2    93          H    . LEU   93     3.916    50.780    -1.643 1.000     59.846 .    93    LEU BBB H    c    1
ATOM        3749 C  CA   . LEU BBB  2    93          CA   . LEU   93     2.866    50.196    -3.295 1.000     62.117 .    93    LEU BBB CA   .    1
ATOM        3750 H  HA   . LEU BBB  2    93          HA   . LEU   93     2.086    50.713    -3.593 1.000     60.189 .    93    LEU BBB HA   c    1
ATOM        3751 C  CB   . LEU BBB  2    93          CB   . LEU   93     4.095    50.671    -4.074 1.000     64.823 .    93    LEU BBB CB   .    1
ATOM        3752 H  HB3  . LEU BBB  2    93          HB3  . LEU   93     4.014    50.363    -4.998 1.000     62.180 .    93    LEU BBB HB3  c    1
ATOM        3753 H  HB2  . LEU BBB  2    93          HB2  . LEU   93     4.889    50.249    -3.691 1.000     62.174 .    93    LEU BBB HB2  c    1
ATOM        3754 C  CG   . LEU BBB  2    93          CG   . LEU   93     4.305    52.196    -4.081 1.000     56.678 .    93    LEU BBB CG   .    1
ATOM        3755 H  HG   . LEU BBB  2    93          HG   . LEU   93     4.478    52.469    -3.147 1.000     59.475 .    93    LEU BBB HG   c    1
ATOM        3756 C  CD1  . LEU BBB  2    93          CD1  . LEU   93     5.526    52.606    -4.897 1.000     55.819 .    93    LEU BBB CD1  .    1
ATOM        3757 H  HD11 . LEU BBB  2    93          HD11 . LEU   93     6.333    52.283    -4.459 1.000     56.100 .    93    LEU BBB HD11 c    1
ATOM        3758 H  HD12 . LEU BBB  2    93          HD12 . LEU   93     5.562    53.576    -4.966 1.000     56.103 .    93    LEU BBB HD12 c    1
ATOM        3759 H  HD13 . LEU BBB  2    93          HD13 . LEU   93     5.464    52.218    -5.786 1.000     56.166 .    93    LEU BBB HD13 c    1
ATOM        3760 C  CD2  . LEU BBB  2    93          CD2  . LEU   93     3.073    52.962    -4.547 1.000     64.824 .    93    LEU BBB CD2  .    1
ATOM        3761 H  HD21 . LEU BBB  2    93          HD21 . LEU   93     3.002    52.907    -5.513 1.000     62.211 .    93    LEU BBB HD21 c    1
ATOM        3762 H  HD22 . LEU BBB  2    93          HD22 . LEU   93     3.162    53.897    -4.289 1.000     62.198 .    93    LEU BBB HD22 c    1
ATOM        3763 H  HD23 . LEU BBB  2    93          HD23 . LEU   93     2.275    52.592    -4.135 1.000     62.197 .    93    LEU BBB HD23 c    1
ATOM        3764 C  C    . LEU BBB  2    93          C    . LEU   93     2.525    48.699    -3.489 1.000     54.554 .    93    LEU BBB C    .    1
ATOM        3765 O  O    . LEU BBB  2    93          O    . LEU   93     1.456    48.448    -4.088 1.000     54.462 .    93    LEU BBB O    .    1
ATOM        3767 N  N    . LEU BBB  2    94          N    . LEU   94     3.272    47.763    -2.872 1.000     42.712 .    94    LEU BBB N    .    1
ATOM        3768 H  H    . LEU BBB  2    94          H    . LEU   94     3.981    47.971    -2.339 1.000     45.644 .    94    LEU BBB H    c    1
ATOM        3769 C  CA   . LEU BBB  2    94          CA   . LEU   94     2.992    46.312    -2.987 1.000     44.227 .    94    LEU BBB CA   .    1
ATOM        3770 H  HA   . LEU BBB  2    94          HA   . LEU   94     2.961    46.081    -3.942 1.000     44.682 .    94    LEU BBB HA   c    1
ATOM        3771 C  CB   . LEU BBB  2    94          CB   . LEU   94     4.092    45.504    -2.305 1.000     43.003 .    94    LEU BBB CB   .    1
ATOM        3772 H  HB3  . LEU BBB  2    94          HB3  . LEU   94     3.837    44.560    -2.300 1.000     44.422 .    94    LEU BBB HB3  c    1
ATOM        3773 H  HB2  . LEU BBB  2    94          HB2  . LEU   94     4.173    45.802    -1.378 1.000     44.428 .    94    LEU BBB HB2  c    1
ATOM        3774 C  CG   . LEU BBB  2    94          CG   . LEU   94     5.435    45.653    -2.990 1.000     47.865 .    94    LEU BBB CG   .    1
ATOM        3775 H  HG   . LEU BBB  2    94          HG   . LEU   94     5.594    46.616    -3.138 1.000     47.692 .    94    LEU BBB HG   c    1
ATOM        3776 C  CD1  . LEU BBB  2    94          CD1  . LEU   94     6.571    45.128    -2.143 1.000     42.594 .    94    LEU BBB CD1  .    1
ATOM        3777 H  HD11 . LEU BBB  2    94          HD11 . LEU   94     6.596    45.611    -1.299 1.000     44.193 .    94    LEU BBB HD11 c    1
ATOM        3778 H  HD12 . LEU BBB  2    94          HD12 . LEU   94     7.413    45.254    -2.614 1.000     44.156 .    94    LEU BBB HD12 c    1
ATOM        3779 H  HD13 . LEU BBB  2    94          HD13 . LEU   94     6.436    44.180    -1.970 1.000     44.156 .    94    LEU BBB HD13 c    1
ATOM        3780 C  CD2  . LEU BBB  2    94          CD2  . LEU   94     5.400    44.982    -4.356 1.000     58.590 .    94    LEU BBB CD2  .    1
ATOM        3781 H  HD21 . LEU BBB  2    94          HD21 . LEU   94     5.099    44.062    -4.258 1.000     55.003 .    94    LEU BBB HD21 c    1
ATOM        3782 H  HD22 . LEU BBB  2    94          HD22 . LEU   94     6.292    44.992    -4.744 1.000     55.023 .    94    LEU BBB HD22 c    1
ATOM        3783 H  HD23 . LEU BBB  2    94          HD23 . LEU   94     4.789    45.462    -4.941 1.000     54.980 .    94    LEU BBB HD23 c    1
ATOM        3784 C  C    . LEU BBB  2    94          C    . LEU   94     1.635    46.016    -2.378 1.000     48.964 .    94    LEU BBB C    .    1
ATOM        3785 O  O    . LEU BBB  2    94          O    . LEU   94     0.895    45.300    -3.031 1.000     59.132 .    94    LEU BBB O    .    1
ATOM        3787 N  N    . ASN BBB  2    95          N    . ASN   95     1.282    46.626    -1.240 1.000     54.242 .    95    ASN BBB N    .    1
ATOM        3788 H  H    . ASN BBB  2    95          H    . ASN   95     1.798    47.244    -0.814 1.000     52.525 .    95    ASN BBB H    c    1
ATOM        3789 C  CA   . ASN BBB  2    95          CA   . ASN   95    -0.009    46.312    -0.578 1.000     52.231 .    95    ASN BBB CA   .    1
ATOM        3790 H  HA   . ASN BBB  2    95          HA   . ASN   95    -0.081    45.336    -0.462 1.000     55.675 .    95    ASN BBB HA   c    1
ATOM        3791 C  CB   . ASN BBB  2    95          CB   . ASN   95    -0.162    46.980     0.784 1.000     72.769 .    95    ASN BBB CB   .    1
ATOM        3792 H  HB3  . ASN BBB  2    95          HB3  . ASN   95    -1.111    47.006     1.025 1.000     64.999 .    95    ASN BBB HB3  c    1
ATOM        3793 H  HB2  . ASN BBB  2    95          HB2  . ASN   95     0.165    47.901     0.729 1.000     65.001 .    95    ASN BBB HB2  c    1
ATOM        3794 C  CG   . ASN BBB  2    95          CG   . ASN   95     0.603    46.242     1.857 1.000     63.005 .    95    ASN BBB CG   .    1
ATOM        3795 O  OD1  . ASN BBB  2    95          OD1  . ASN   95     1.426    46.825     2.564 1.000     70.267 .    95    ASN BBB OD1  .    1
ATOM        3796 N  ND2  . ASN BBB  2    95          ND2  . ASN   95     0.336    44.956     1.951 1.000     62.169 .    95    ASN BBB ND2  .    1
ATOM        3797 H  HD21 . ASN BBB  2    95          HD21 . ASN   95     0.780    44.473     2.553 0.000     64.780 .    95    ASN BBB HD21 c    1
ATOM        3798 H  HD22 . ASN BBB  2    95          HD22 . ASN   95    -0.232    44.595     1.410 0.000     64.780 .    95    ASN BBB HD22 c    1
ATOM        3799 C  C    . ASN BBB  2    95          C    . ASN   95    -1.143    46.793    -1.456 1.000     50.230 .    95    ASN BBB C    .    1
ATOM        3800 O  O    . ASN BBB  2    95          O    . ASN   95    -2.239    46.235    -1.376 1.000     63.017 .    95    ASN BBB O    .    1
ATOM        3802 N  N    . TYR BBB  2    96          N    . TYR   96    -0.909    47.842    -2.232 1.000     60.108 .    96    TYR BBB N    .    1
ATOM        3803 H  H    . TYR BBB  2    96          H    . TYR   96    -0.124    48.300    -2.288 1.000     58.136 .    96    TYR BBB H    c    1
ATOM        3804 C  CA   . TYR BBB  2    96          CA   . TYR   96    -1.984    48.379    -3.089 1.000     62.567 .    96    TYR BBB CA   .    1
ATOM        3805 H  HA   . TYR BBB  2    96          HA   . TYR   96    -2.803    48.446    -2.535 1.000     62.986 .    96    TYR BBB HA   c    1
ATOM        3806 C  CB   . TYR BBB  2    96          CB   . TYR   96    -1.679    49.784    -3.640 1.000     64.019 .    96    TYR BBB CB   .    1
ATOM        3807 H  HB3  . TYR BBB  2    96          HB3  . TYR   96    -0.910    49.729    -4.245 1.000     62.990 .    96    TYR BBB HB3  c    1
ATOM        3808 H  HB2  . TYR BBB  2    96          HB2  . TYR   96    -1.441    50.374    -2.894 1.000     62.982 .    96    TYR BBB HB2  c    1
ATOM        3809 C  CG   . TYR BBB  2    96          CG   . TYR   96    -2.860    50.363    -4.381 1.000     61.123 .    96    TYR BBB CG   .    1
ATOM        3810 C  CD1  . TYR BBB  2    96          CD1  . TYR   96    -4.072    50.532    -3.733 1.000     71.177 .    96    TYR BBB CD1  .    1
ATOM        3811 H  HD1  . TYR BBB  2    96          HD1  . TYR   96    -4.128    50.362    -2.807 1.000     71.072 .    96    TYR BBB HD1  c    1
ATOM        3812 C  CE1  . TYR BBB  2    96          CE1  . TYR   96    -5.195    51.011    -4.403 1.000     81.430 .    96    TYR BBB CE1  .    1
ATOM        3813 H  HE1  . TYR BBB  2    96          HE1  . TYR   96    -5.996    51.163    -3.931 1.000     77.579 .    96    TYR BBB HE1  c    1
ATOM        3814 C  CZ   . TYR BBB  2    96          CZ   . TYR   96    -5.126    51.307    -5.755 1.000     78.521 .    96    TYR BBB CZ   .    1
ATOM        3815 O  OH   . TYR BBB  2    96          OH   . TYR   96    -6.255    51.758    -6.378 1.000     88.240 .    96    TYR BBB OH   .    1
ATOM        3816 H  HH   . TYR BBB  2    96          HH   . TYR   96    -6.498    52.493    -6.065 0.000     89.600 .    96    TYR BBB HH   c    1
ATOM        3817 C  CE2  . TYR BBB  2    96          CE2  . TYR   96    -3.943    51.073    -6.445 1.000     71.571 .    96    TYR BBB CE2  .    1
ATOM        3818 H  HE2  . TYR BBB  2    96          HE2  . TYR   96    -3.886    51.260    -7.367 1.000     72.828 .    96    TYR BBB HE2  c    1
ATOM        3819 C  CD2  . TYR BBB  2    96          CD2  . TYR   96    -2.834    50.587    -5.757 1.000     70.385 .    96    TYR BBB CD2  .    1
ATOM        3820 H  HD2  . TYR BBB  2    96          HD2  . TYR   96    -2.027    50.458    -6.227 1.000     68.862 .    96    TYR BBB HD2  c    1
ATOM        3821 C  C    . TYR BBB  2    96          C    . TYR   96    -2.244    47.326    -4.167 1.000     65.880 .    96    TYR BBB C    .    1
ATOM        3822 O  O    . TYR BBB  2    96          O    . TYR   96    -3.395    46.868    -4.285 1.000     66.574 .    96    TYR BBB O    .    1
ATOM        3824 N  N    . ILE BBB  2    97          N    . ILE   97    -1.205    46.935    -4.913 1.000     60.939 .    97    ILE BBB N    .    1
ATOM        3825 H  H    . ILE BBB  2    97          H    . ILE   97    -0.351    47.217    -4.780 1.000     63.236 .    97    ILE BBB H    c    1
ATOM        3826 C  CA   . ILE BBB  2    97          CA   . ILE   97    -1.396    45.990    -6.054 1.000     65.652 .    97    ILE BBB CA   .    1
ATOM        3827 H  HA   . ILE BBB  2    97          HA   . ILE   97    -2.123    46.337    -6.602 1.000     63.916 .    97    ILE BBB HA   c    1
ATOM        3828 C  CB   . ILE BBB  2    97          CB   . ILE   97    -0.147    45.902    -6.951 1.000     69.966 .    97    ILE BBB CB   .    1
ATOM        3829 H  HB   . ILE BBB  2    97          HB   . ILE   97    -0.328    45.243    -7.666 1.000     69.133 .    97    ILE BBB HB   c    1
ATOM        3830 C  CG1  . ILE BBB  2    97          CG1  . ILE   97     1.113    45.465    -6.214 1.000     75.526 .    97    ILE BBB CG1  .    1
ATOM        3831 H  HG12 . ILE BBB  2    97          HG12 . ILE   97     0.914    44.667    -5.681 1.000     73.235 .    97    ILE BBB HG12 c    1
ATOM        3832 H  HG13 . ILE BBB  2    97          HG13 . ILE   97     1.390    46.179    -5.603 1.000     73.252 .    97    ILE BBB HG13 c    1
ATOM        3833 C  CG2  . ILE BBB  2    97          CG2  . ILE   97     0.105    47.250    -7.601 1.000     64.877 .    97    ILE BBB CG2  .    1
ATOM        3834 H  HG21 . ILE BBB  2    97          HG21 . ILE   97    -0.708    47.556    -8.040 1.000     66.390 .    97    ILE BBB HG21 c    1
ATOM        3835 H  HG22 . ILE BBB  2    97          HG22 . ILE   97     0.814    47.170    -8.262 1.000     66.418 .    97    ILE BBB HG22 c    1
ATOM        3836 C  CD1  . ILE BBB  2    97          CD1  . ILE   97     2.255    45.155    -7.153 1.000     72.244 .    97    ILE BBB CD1  .    1
ATOM        3837 H  HD11 . ILE BBB  2    97          HD11 . ILE   97     1.993    44.440    -7.759 1.000     73.201 .    97    ILE BBB HD11 c    1
ATOM        3838 H  HD12 . ILE BBB  2    97          HD12 . ILE   97     3.031    44.872    -6.639 1.000     73.201 .    97    ILE BBB HD12 c    1
ATOM        3839 H  HD13 . ILE BBB  2    97          HD13 . ILE   97     2.482    45.946    -7.668 1.000     73.099 .    97    ILE BBB HD13 c    1
ATOM        3840 H  HG23 . ILE BBB  2    97          HG23 . ILE   97     0.367    47.896    -6.923 1.000     66.380 .    97    ILE BBB HG23 c    1
ATOM        3841 C  C    . ILE BBB  2    97          C    . ILE   97    -1.858    44.657    -5.466 1.000     57.612 .    97    ILE BBB C    .    1
ATOM        3842 O  O    . ILE BBB  2    97          O    . ILE   97    -2.802    44.015    -6.061 1.000     52.098 .    97    ILE BBB O    .    1
ATOM        3844 N  N    . LEU BBB  2    98          N    . LEU   98    -1.359    44.299    -4.272 1.000     54.148 .    98    LEU BBB N    .    1
ATOM        3845 H  H    . LEU BBB  2    98          H    . LEU   98    -0.730    44.762    -3.804 1.000     54.507 .    98    LEU BBB H    c    1
ATOM        3846 C  CA   . LEU BBB  2    98          CA   . LEU   98    -1.846    43.048    -3.659 1.000     52.269 .    98    LEU BBB CA   .    1
ATOM        3847 H  HA   . LEU BBB  2    98          HA   . LEU   98    -1.698    42.331    -4.318 1.000     54.148 .    98    LEU BBB HA   c    1
ATOM        3848 C  CB   . LEU BBB  2    98          CB   . LEU   98    -1.135    42.660    -2.370 1.000     58.179 .    98    LEU BBB CB   .    1
ATOM        3849 H  HB3  . LEU BBB  2    98          HB3  . LEU   98    -1.232    43.389    -1.725 1.000     58.392 .    98    LEU BBB HB3  c    1
ATOM        3850 H  HB2  . LEU BBB  2    98          HB2  . LEU   98    -0.183    42.545    -2.554 1.000     58.407 .    98    LEU BBB HB2  c    1
ATOM        3851 C  CG   . LEU BBB  2    98          CG   . LEU   98    -1.684    41.370    -1.750 1.000     65.770 .    98    LEU BBB CG   .    1
ATOM        3852 H  HG   . LEU BBB  2    98          HG   . LEU   98    -2.656    41.482    -1.613 1.000     63.691 .    98    LEU BBB HG   c    1
ATOM        3853 C  CD1  . LEU BBB  2    98          CD1  . LEU   98    -1.471    40.164    -2.673 1.000     63.014 .    98    LEU BBB CD1  .    1
ATOM        3854 H  HD11 . LEU BBB  2    98          HD11 . LEU   98    -2.003    40.272    -3.480 1.000     63.795 .    98    LEU BBB HD11 c    1
ATOM        3855 H  HD12 . LEU BBB  2    98          HD12 . LEU   98    -1.745    39.351    -2.212 1.000     63.835 .    98    LEU BBB HD12 c    1
ATOM        3856 H  HD13 . LEU BBB  2    98          HD13 . LEU   98    -0.530    40.099    -2.911 1.000     63.835 .    98    LEU BBB HD13 c    1
ATOM        3857 C  CD2  . LEU BBB  2    98          CD2  . LEU   98    -1.052    41.120    -0.396 1.000     65.715 .    98    LEU BBB CD2  .    1
ATOM        3858 H  HD21 . LEU BBB  2    98          HD21 . LEU   98    -0.088    41.035    -0.498 1.000     65.724 .    98    LEU BBB HD21 c    1
ATOM        3859 H  HD22 . LEU BBB  2    98          HD22 . LEU   98    -1.411    40.299    -0.016 1.000     65.724 .    98    LEU BBB HD22 c    1
ATOM        3860 H  HD23 . LEU BBB  2    98          HD23 . LEU   98    -1.250    41.865     0.198 1.000     65.724 .    98    LEU BBB HD23 c    1
ATOM        3861 C  C    . LEU BBB  2    98          C    . LEU   98    -3.346    43.161    -3.435 1.000     54.312 .    98    LEU BBB C    .    1
ATOM        3862 O  O    . LEU BBB  2    98          O    . LEU   98    -4.033    42.226    -3.836 1.000     60.838 .    98    LEU BBB O    .    1
ATOM        3864 N  N    . LYS BBB  2    99          N    . LYS   99    -3.830    44.251    -2.848 1.000     54.026 .    99    LYS BBB N    .    1
ATOM        3865 H  H    . LYS BBB  2    99          H    . LYS   99    -3.316    44.970    -2.626 1.000     56.104 .    99    LYS BBB H    c    1
ATOM        3866 C  CA   . LYS BBB  2    99          CA   . LYS   99    -5.272    44.377    -2.492 1.000     62.717 .    99    LYS BBB CA   .    1
ATOM        3867 H  HA   . LYS BBB  2    99          HA   . LYS   99    -5.515    43.659    -1.862 1.000     60.969 .    99    LYS BBB HA   c    1
ATOM        3868 C  CB   . LYS BBB  2    99          CB   . LYS   99    -5.626    45.748    -1.888 1.000     72.610 .    99    LYS BBB CB   .    1
ATOM        3869 H  HB3  . LYS BBB  2    99          HB3  . LYS   99    -6.421    46.091    -2.347 1.000     73.327 .    99    LYS BBB HB3  c    1
ATOM        3870 H  HB2  . LYS BBB  2    99          HB2  . LYS   99    -4.890    46.367    -2.074 1.000     73.350 .    99    LYS BBB HB2  c    1
ATOM        3871 C  CG   . LYS BBB  2    99          CG   . LYS   99    -5.900    45.765    -0.392 1.000     87.927 .    99    LYS BBB CG   .    1
ATOM        3872 H  HG3  . LYS BBB  2    99          HG3  . LYS   99    -5.654    44.891    -0.020 1.000     86.472 .    99    LYS BBB HG3  c    1
ATOM        3873 H  HG2  . LYS BBB  2    99          HG2  . LYS   99    -6.863    45.886    -0.253 1.000     86.563 .    99    LYS BBB HG2  c    1
ATOM        3874 C  CD   . LYS BBB  2    99          CD   . LYS   99    -5.152    46.850     0.378 1.000     99.788 .    99    LYS BBB CD   .    1
ATOM        3875 H  HD3  . LYS BBB  2    99          HD3  . LYS   99    -5.460    47.730     0.071 1.000     96.311 .    99    LYS BBB HD3  c    1
ATOM        3876 H  HD2  . LYS BBB  2    99          HD2  . LYS   99    -4.194    46.781     0.184 1.000     96.202 .    99    LYS BBB HD2  c    1
ATOM        3877 C  CE   . LYS BBB  2    99          CE   . LYS   99    -5.361    46.753     1.876 1.000     97.540 .    99    LYS BBB CE   .    1
ATOM        3878 H  HE3  . LYS BBB  2    99          HE3  . LYS   99    -5.863    45.942     2.085 1.000     97.985 .    99    LYS BBB HE3  c    1
ATOM        3879 H  HE2  . LYS BBB  2    99          HE2  . LYS   99    -5.884    47.518     2.182 1.000     98.027 .    99    LYS BBB HE2  c    1
ATOM        3880 N  NZ   . LYS BBB  2    99          NZ   . LYS   99    -4.075    46.725     2.612 1.000     97.444 .    99    LYS BBB NZ   .    1
ATOM        3881 H  HZ1  . LYS BBB  2    99          HZ1  . LYS   99    -3.585    46.008     2.348 1.000     97.465 .    99    LYS BBB HZ1  c    1
ATOM        3882 H  HZ2  . LYS BBB  2    99          HZ2  . LYS   99    -4.232    46.666     3.503 1.000     97.467 .    99    LYS BBB HZ2  c    1
ATOM        3883 H  HZ3  . LYS BBB  2    99          HZ3  . LYS   99    -3.607    47.483     2.442 1.000     97.467 .    99    LYS BBB HZ3  c    1
ATOM        3884 C  C    . LYS BBB  2    99          C    . LYS   99    -6.065    44.217    -3.772 1.000     53.759 .    99    LYS BBB C    .    1
ATOM        3885 O  O    . LYS BBB  2    99          O    . LYS   99    -7.066    43.525    -3.793 1.000     70.170 .    99    LYS BBB O    .    1
ATOM        3887 N  N    . LYS BBB  2   100          N    . LYS  100    -5.596    44.881    -4.815 1.000     62.158 .   100    LYS BBB N    .    1
ATOM        3888 H  H    . LYS BBB  2   100          H    . LYS  100    -4.763    45.247    -4.824 1.000     61.371 .   100    LYS BBB H    c    1
ATOM        3889 C  CA   . LYS BBB  2   100          CA   . LYS  100    -6.359    45.100    -6.068 1.000     67.784 .   100    LYS BBB CA   .    1
ATOM        3890 H  HA   . LYS BBB  2   100          HA   . LYS  100    -7.268    45.380    -5.814 1.000     67.592 .   100    LYS BBB HA   c    1
ATOM        3891 C  CB   . LYS BBB  2   100          CB   . LYS  100    -5.691    46.274    -6.801 1.000     80.087 .   100    LYS BBB CB   .    1
ATOM        3892 H  HB3  . LYS BBB  2   100          HB3  . LYS  100    -5.686    46.076    -7.760 1.000     78.095 .   100    LYS BBB HB3  c    1
ATOM        3893 H  HB2  . LYS BBB  2   100          HB2  . LYS  100    -4.760    46.343    -6.507 1.000     78.024 .   100    LYS BBB HB2  c    1
ATOM        3894 C  CG   . LYS BBB  2   100          CG   . LYS  100    -6.371    47.628    -6.591 1.000     85.365 .   100    LYS BBB CG   .    1
ATOM        3895 H  HG3  . LYS BBB  2   100          HG3  . LYS  100    -5.777    48.337    -6.918 1.000     87.969 .   100    LYS BBB HG3  c    1
ATOM        3896 H  HG2  . LYS BBB  2   100          HG2  . LYS  100    -6.510    47.769    -5.630 1.000     87.969 .   100    LYS BBB HG2  c    1
ATOM        3897 C  CD   . LYS BBB  2   100          CD   . LYS  100    -7.729    47.728    -7.319 1.000    103.373 .   100    LYS BBB CD   .    1
ATOM        3898 H  HD3  . LYS BBB  2   100          HD3  . LYS  100    -8.070    46.821    -7.470 1.000     99.310 .   100    LYS BBB HD3  c    1
ATOM        3899 H  HD2  . LYS BBB  2   100          HD2  . LYS  100    -7.578    48.132    -8.200 1.000     99.474 .   100    LYS BBB HD2  c    1
ATOM        3900 C  CE   . LYS BBB  2   100          CE   . LYS  100    -8.808    48.529    -6.610 1.000    106.577 .   100    LYS BBB CE   .    1
ATOM        3901 H  HE3  . LYS BBB  2   100          HE3  . LYS  100    -8.860    48.254    -5.675 1.000    109.255 .   100    LYS BBB HE3  c    1
ATOM        3902 H  HE2  . LYS BBB  2   100          HE2  . LYS  100    -9.674    48.354    -7.026 1.000    109.240 .   100    LYS BBB HE2  c    1
ATOM        3903 N  NZ   . LYS BBB  2   100          NZ   . LYS  100    -8.528    49.987    -6.671 1.000    122.024 .   100    LYS BBB NZ   .    1
ATOM        3904 H  HZ1  . LYS BBB  2   100          HZ1  . LYS  100    -7.736    50.164    -6.266 1.000    116.893 .   100    LYS BBB HZ1  c    1
ATOM        3905 H  HZ2  . LYS BBB  2   100          HZ2  . LYS  100    -9.187    50.445    -6.248 1.000    117.000 .   100    LYS BBB HZ2  c    1
ATOM        3906 H  HZ3  . LYS BBB  2   100          HZ3  . LYS  100    -8.486    50.256    -7.536 1.000    117.000 .   100    LYS BBB HZ3  c    1
ATOM        3907 C  C    . LYS BBB  2   100          C    . LYS  100    -6.477    43.767    -6.834 1.000     61.093 .   100    LYS BBB C    .    1
ATOM        3908 O  O    . LYS BBB  2   100          O    . LYS  100    -7.611    43.419    -7.321 1.000     63.265 .   100    LYS BBB O    .    1
ATOM        3910 N  N    . VAL BBB  2   101          N    . VAL  101    -5.398    42.985    -6.842 1.000     51.805 .   101    VAL BBB N    .    1
ATOM        3911 H  H    . VAL BBB  2   101          H    . VAL  101    -4.590    43.258    -6.522 1.000     54.744 .   101    VAL BBB H    c    1
ATOM        3912 C  CA   . VAL BBB  2   101          CA   . VAL  101    -5.391    41.592    -7.390 1.000     55.352 .   101    VAL BBB CA   .    1
ATOM        3913 H  HA   . VAL BBB  2   101          HA   . VAL  101    -5.701    41.639    -8.312 1.000     54.980 .   101    VAL BBB HA   c    1
ATOM        3914 C  CB   . VAL BBB  2   101          CB   . VAL  101    -3.949    41.043    -7.407 1.000     56.018 .   101    VAL BBB CB   .    1
ATOM        3915 H  HB   . VAL BBB  2   101          HB   . VAL  101    -3.511    41.334    -6.569 1.000     54.387 .   101    VAL BBB HB   c    1
ATOM        3916 C  CG1  . VAL BBB  2   101          CG1  . VAL  101    -3.903    39.538    -7.445 1.000     53.503 .   101    VAL BBB CG1  .    1
ATOM        3917 H  HG11 . VAL BBB  2   101          HG11 . VAL  101    -4.260    39.179    -6.614 1.000     54.261 .   101    VAL BBB HG11 c    1
ATOM        3918 H  HG12 . VAL BBB  2   101          HG12 . VAL  101    -2.982    39.244    -7.553 1.000     54.248 .   101    VAL BBB HG12 c    1
ATOM        3919 H  HG13 . VAL BBB  2   101          HG13 . VAL  101    -4.436    39.215    -8.193 1.000     54.258 .   101    VAL BBB HG13 c    1
ATOM        3920 C  CG2  . VAL BBB  2   101          CG2  . VAL  101    -3.143    41.620    -8.578 1.000     50.849 .   101    VAL BBB CG2  .    1
ATOM        3921 H  HG21 . VAL BBB  2   101          HG21 . VAL  101    -3.568    41.372    -9.417 1.000     52.383 .   101    VAL BBB HG21 c    1
ATOM        3922 H  HG22 . VAL BBB  2   101          HG22 . VAL  101    -2.238    41.264    -8.556 1.000     52.387 .   101    VAL BBB HG22 c    1
ATOM        3923 H  HG23 . VAL BBB  2   101          HG23 . VAL  101    -3.112    42.589    -8.504 1.000     52.383 .   101    VAL BBB HG23 c    1
ATOM        3924 C  C    . VAL BBB  2   101          C    . VAL  101    -6.365    40.694    -6.617 1.000     56.392 .   101    VAL BBB C    .    1
ATOM        3925 O  O    . VAL BBB  2   101          O    . VAL  101    -7.241    40.086    -7.268 1.000     62.751 .   101    VAL BBB O    .    1
ATOM        3927 N  N    . GLN BBB  2   102          N    . GLN  102    -6.253    40.644    -5.284 1.000     65.837 .   102    GLN BBB N    .    1
ATOM        3928 H  H    . GLN BBB  2   102          H    . GLN  102    -5.564    41.051    -4.848 1.000     63.514 .   102    GLN BBB H    c    1
ATOM        3929 C  CA   . GLN BBB  2   102          CA   . GLN  102    -7.195    39.938    -4.362 1.000     65.942 .   102    GLN BBB CA   .    1
ATOM        3930 H  HA   . GLN BBB  2   102          HA   . GLN  102    -7.090    38.968    -4.496 1.000     64.576 .   102    GLN BBB HA   c    1
ATOM        3931 C  CB   . GLN BBB  2   102          CB   . GLN  102    -6.875    40.272    -2.908 1.000     66.433 .   102    GLN BBB CB   .    1
ATOM        3932 H  HB3  . GLN BBB  2   102          HB3  . GLN  102    -7.669    40.094    -2.361 1.000     65.822 .   102    GLN BBB HB3  c    1
ATOM        3933 H  HB2  . GLN BBB  2   102          HB2  . GLN  102    -6.672    41.227    -2.843 1.000     65.839 .   102    GLN BBB HB2  c    1
ATOM        3934 C  CG   . GLN BBB  2   102          CG   . GLN  102    -5.701    39.473    -2.359 1.000     64.419 .   102    GLN BBB CG   .    1
ATOM        3935 H  HG3  . GLN BBB  2   102          HG3  . GLN  102    -4.933    39.578    -2.960 1.000     65.509 .   102    GLN BBB HG3  c    1
ATOM        3936 H  HG2  . GLN BBB  2   102          HG2  . GLN  102    -5.941    38.521    -2.348 1.000     65.509 .   102    GLN BBB HG2  c    1
ATOM        3937 C  CD   . GLN BBB  2   102          CD   . GLN  102    -5.294    39.888    -0.970 1.000     67.093 .   102    GLN BBB CD   .    1
ATOM        3938 O  OE1  . GLN BBB  2   102          OE1  . GLN  102    -5.568    41.002    -0.527 1.000     66.803 .   102    GLN BBB OE1  .    1
ATOM        3939 N  NE2  . GLN BBB  2   102          NE2  . GLN  102    -4.602    38.997    -0.278 1.000     58.123 .   102    GLN BBB NE2  .    1
ATOM        3940 H  HE21 . GLN BBB  2   102          HE21 . GLN  102    -4.338    39.185     0.553 0.000     58.960 .   102    GLN BBB HE21 c    1
ATOM        3941 H  HE22 . GLN BBB  2   102          HE22 . GLN  102    -4.420    38.200    -0.616 0.000     58.960 .   102    GLN BBB HE22 c    1
ATOM        3942 C  C    . GLN BBB  2   102          C    . GLN  102    -8.655    40.315    -4.632 1.000     58.741 .   102    GLN BBB C    .    1
ATOM        3943 O  O    . GLN BBB  2   102          O    . GLN  102    -9.500    39.418    -4.727 1.000     65.644 .   102    GLN BBB O    .    1
ATOM        3945 N  N    . GLU BBB  2   103          N    . GLU  103    -8.963    41.590    -4.752 1.000     56.312 .   103    GLU BBB N    .    1
ATOM        3946 H  H    . GLU BBB  2   103          H    . GLU  103    -8.348    42.263    -4.737 1.000     59.536 .   103    GLU BBB H    c    1
ATOM        3947 C  CA   . GLU BBB  2   103          CA   . GLU  103   -10.373    42.021    -4.918 1.000     67.767 .   103    GLU BBB CA   .    1
ATOM        3948 H  HA   . GLU BBB  2   103          HA   . GLU  103   -10.904    41.661    -4.169 1.000     67.914 .   103    GLU BBB HA   c    1
ATOM        3949 C  CB   . GLU BBB  2   103          CB   . GLU  103   -10.509    43.539    -4.945 1.000     85.302 .   103    GLU BBB CB   .    1
ATOM        3950 H  HB3  . GLU BBB  2   103          HB3  . GLU  103   -11.337    43.772    -5.416 1.000     83.211 .   103    GLU BBB HB3  c    1
ATOM        3951 H  HB2  . GLU BBB  2   103          HB2  . GLU  103    -9.758    43.912    -5.452 1.000     83.266 .   103    GLU BBB HB2  c    1
ATOM        3952 C  CG   . GLU BBB  2   103          CG   . GLU  103   -10.537    44.167    -3.560 1.000     96.905 .   103    GLU BBB CG   .    1
ATOM        3953 H  HG3  . GLU BBB  2   103          HG3  . GLU  103    -9.935    43.666    -2.969 1.000     95.774 .   103    GLU BBB HG3  c    1
ATOM        3954 H  HG2  . GLU BBB  2   103          HG2  . GLU  103   -11.444    44.094    -3.193 1.000     95.814 .   103    GLU BBB HG2  c    1
ATOM        3955 C  CD   . GLU BBB  2   103          CD   . GLU  103   -10.123    45.627    -3.544 1.000    104.975 .   103    GLU BBB CD   .    1
ATOM        3956 O  OE1  . GLU BBB  2   103          OE1  . GLU  103   -10.308    46.319    -4.588 1.000    119.607 .   103    GLU BBB OE1  .    1
ATOM        3957 O  OE2  . GLU BBB  2   103          OE2  . GLU  103    -9.582    46.053    -2.509 1.000    103.679 .   103    GLU BBB OE2  .    1
ATOM        3958 C  C    . GLU BBB  2   103          C    . GLU  103   -10.899    41.448    -6.218 1.000     65.501 .   103    GLU BBB C    .    1
ATOM        3959 O  O    . GLU BBB  2   103          O    . GLU  103   -12.001    40.885    -6.208 1.000     67.833 .   103    GLU BBB O    .    1
ATOM        3961 N  N    . LEU BBB  2   104          N    . LEU  104   -10.125    41.552    -7.299 1.000     66.816 .   104    LEU BBB N    .    1
ATOM        3962 H  H    . LEU BBB  2   104          H    . LEU  104    -9.308    41.956    -7.305 1.000     65.229 .   104    LEU BBB H    c    1
ATOM        3963 C  CA   . LEU BBB  2   104          CA   . LEU  104   -10.577    40.997    -8.611 1.000     61.747 .   104    LEU BBB CA   .    1
ATOM        3964 H  HA   . LEU BBB  2   104          HA   . LEU  104   -11.445    41.409    -8.828 1.000     61.341 .   104    LEU BBB HA   c    1
ATOM        3965 C  CB   . LEU BBB  2   104          CB   . LEU  104    -9.567    41.337    -9.715 1.000     55.678 .   104    LEU BBB CB   .    1
ATOM        3966 H  HB3  . LEU BBB  2   104          HB3  . LEU  104    -8.710    40.930    -9.479 1.000     58.985 .   104    LEU BBB HB3  c    1
ATOM        3967 H  HB2  . LEU BBB  2   104          HB2  . LEU  104    -9.438    42.306    -9.720 1.000     58.985 .   104    LEU BBB HB2  c    1
ATOM        3968 C  CG   . LEU BBB  2   104          CG   . LEU  104    -9.932    40.896   -11.130 1.000     64.171 .   104    LEU BBB CG   .    1
ATOM        3969 H  HG   . LEU BBB  2   104          HG   . LEU  104    -9.800    39.918   -11.183 1.000     63.217 .   104    LEU BBB HG   c    1
ATOM        3970 C  CD1  . LEU BBB  2   104          CD1  . LEU  104   -11.392    41.184   -11.462 1.000     68.785 .   104    LEU BBB CD1  .    1
ATOM        3971 H  HD11 . LEU BBB  2   104          HD11 . LEU  104   -11.966    40.612   -10.927 1.000     67.345 .   104    LEU BBB HD11 c    1
ATOM        3972 H  HD12 . LEU BBB  2   104          HD12 . LEU  104   -11.551    41.007   -12.406 1.000     67.321 .   104    LEU BBB HD12 c    1
ATOM        3973 H  HD13 . LEU BBB  2   104          HD13 . LEU  104   -11.592    42.117   -11.269 1.000     67.329 .   104    LEU BBB HD13 c    1
ATOM        3974 C  CD2  . LEU BBB  2   104          CD2  . LEU  104    -9.021    41.544   -12.175 1.000     63.827 .   104    LEU BBB CD2  .    1
ATOM        3975 H  HD21 . LEU BBB  2   104          HD21 . LEU  104    -9.110    42.512   -12.128 1.000     63.931 .   104    LEU BBB HD21 c    1
ATOM        3976 H  HD22 . LEU BBB  2   104          HD22 . LEU  104    -9.275    41.238   -13.063 1.000     63.937 .   104    LEU BBB HD22 c    1
ATOM        3977 H  HD23 . LEU BBB  2   104          HD23 . LEU  104    -8.097    41.295   -11.999 1.000     63.931 .   104    LEU BBB HD23 c    1
ATOM        3978 C  C    . LEU BBB  2   104          C    . LEU  104   -10.785    39.490    -8.461 1.000     60.993 .   104    LEU BBB C    .    1
ATOM        3979 O  O    . LEU BBB  2   104          O    . LEU  104   -11.872    38.986    -8.829 1.000     63.284 .   104    LEU BBB O    .    1
ATOM        3981 N  N    . ARG BBB  2   105          N    . ARG  105    -9.833    38.786    -7.852 1.000     56.475 .   105    ARG BBB N    .    1
ATOM        3982 H  H    . ARG BBB  2   105          H    . ARG  105    -9.106    39.147    -7.438 1.000     60.054 .   105    ARG BBB H    c    1
ATOM        3983 C  CA   . ARG BBB  2   105          CA   . ARG  105    -9.925    37.301    -7.833 1.000     67.769 .   105    ARG BBB CA   .    1
ATOM        3984 H  HA   . ARG BBB  2   105          HA   . ARG  105   -10.047    37.001    -8.763 1.000     63.914 .   105    ARG BBB HA   c    1
ATOM        3985 C  CB   . ARG BBB  2   105          CB   . ARG  105    -8.667    36.620    -7.276 1.000     67.154 .   105    ARG BBB CB   .    1
ATOM        3986 H  HB3  . ARG BBB  2   105          HB3  . ARG  105    -8.568    36.858    -6.331 1.000     68.906 .   105    ARG BBB HB3  c    1
ATOM        3987 H  HB2  . ARG BBB  2   105          HB2  . ARG  105    -7.884    36.957    -7.760 1.000     68.947 .   105    ARG BBB HB2  c    1
ATOM        3988 C  CG   . ARG BBB  2   105          CG   . ARG  105    -8.731    35.106    -7.406 1.000     74.243 .   105    ARG BBB CG   .    1
ATOM        3989 H  HG3  . ARG BBB  2   105          HG3  . ARG  105    -9.392    34.860    -8.088 1.000     74.148 .   105    ARG BBB HG3  c    1
ATOM        3990 H  HG2  . ARG BBB  2   105          HG2  . ARG  105    -9.008    34.713    -6.552 1.000     74.225 .   105    ARG BBB HG2  c    1
ATOM        3991 C  CD   . ARG BBB  2   105          CD   . ARG  105    -7.385    34.555    -7.800 1.000     82.068 .   105    ARG BBB CD   .    1
ATOM        3992 H  HD3  . ARG BBB  2   105          HD3  . ARG  105    -6.982    35.111    -8.498 1.000     78.489 .   105    ARG BBB HD3  c    1
ATOM        3993 H  HD2  . ARG BBB  2   105          HD2  . ARG  105    -7.472    33.639    -8.137 1.000     78.611 .   105    ARG BBB HD2  c    1
ATOM        3994 N  NE   . ARG BBB  2   105          NE   . ARG  105    -6.570    34.590    -6.608 1.000     75.967 .   105    ARG BBB NE   .    1
ATOM        3995 H  HE   . ARG BBB  2   105          HE   . ARG  105    -6.074    35.291    -6.460 1.000     77.830 .   105    ARG BBB HE   c    1
ATOM        3996 C  CZ   . ARG BBB  2   105          CZ   . ARG  105    -6.544    33.595    -5.726 1.000     78.933 .   105    ARG BBB CZ   .    1
ATOM        3997 N  NH1  . ARG BBB  2   105          NH1  . ARG  105    -7.280    32.514    -5.917 1.000     66.784 .   105    ARG BBB NH1  .    1
ATOM        3998 H  HH11 . ARG BBB  2   105          HH11 . ARG  105    -7.795    32.444    -6.622 1.000     70.993 .   105    ARG BBB HH11 c    1
ATOM        3999 H  HH12 . ARG BBB  2   105          HH12 . ARG  105    -7.257    31.862    -5.327 1.000     70.971 .   105    ARG BBB HH12 c    1
ATOM        4000 N  NH2  . ARG BBB  2   105          NH2  . ARG  105    -5.780    33.678    -4.654 1.000     80.189 .   105    ARG BBB NH2  .    1
ATOM        4001 H  HH21 . ARG BBB  2   105          HH21 . ARG  105    -5.287    34.388    -4.522 1.000     79.278 .   105    ARG BBB HH21 c    1
ATOM        4002 H  HH22 . ARG BBB  2   105          HH22 . ARG  105    -5.765    33.016    -4.072 1.000     79.316 .   105    ARG BBB HH22 c    1
ATOM        4003 C  C    . ARG BBB  2   105          C    . ARG  105   -11.179    36.916    -7.044 1.000     60.310 .   105    ARG BBB C    .    1
ATOM        4004 O  O    . ARG BBB  2   105          O    . ARG  105   -11.904    36.078    -7.531 1.000     62.797 .   105    ARG BBB O    .    1
ATOM        4006 N  N    . THR BBB  2   106          N    . THR  106   -11.400    37.547    -5.883 1.000     75.829 .   106    THR BBB N    .    1
ATOM        4007 H  H    . THR BBB  2   106          H    . THR  106   -10.855    38.215    -5.591 1.000     70.429 .   106    THR BBB H    c    1
ATOM        4008 C  CA   . THR BBB  2   106          CA   . THR  106   -12.506    37.276    -4.915 1.000     69.783 .   106    THR BBB CA   .    1
ATOM        4009 H  HA   . THR BBB  2   106          HA   . THR  106   -12.487    36.318    -4.687 1.000     71.675 .   106    THR BBB HA   c    1
ATOM        4010 C  CB   . THR BBB  2   106          CB   . THR  106   -12.310    38.093    -3.630 1.000     77.131 .   106    THR BBB CB   .    1
ATOM        4011 H  HB   . THR BBB  2   106          HB   . THR  106   -11.988    38.991    -3.880 1.000     73.138 .   106    THR BBB HB   c    1
ATOM        4012 O  OG1  . THR BBB  2   106          OG1  . THR  106   -11.300    37.440    -2.853 1.000     68.908 .   106    THR BBB OG1  .    1
ATOM        4013 H  HG1  . THR BBB  2   106          HG1  . THR  106   -11.172    37.839    -2.131 0.000     70.270 .   106    THR BBB HG1  c    1
ATOM        4014 C  CG2  . THR BBB  2   106          CG2  . THR  106   -13.574    38.247    -2.805 1.000     72.316 .   106    THR BBB CG2  .    1
ATOM        4015 H  HG21 . THR BBB  2   106          HG21 . THR  106   -14.210    38.812    -3.279 1.000     73.743 .   106    THR BBB HG21 c    1
ATOM        4016 H  HG22 . THR BBB  2   106          HG22 . THR  106   -13.355    38.657    -1.949 1.000     73.755 .   106    THR BBB HG22 c    1
ATOM        4017 H  HG23 . THR BBB  2   106          HG23 . THR  106   -13.971    37.371    -2.650 1.000     73.747 .   106    THR BBB HG23 c    1
ATOM        4018 C  C    . THR BBB  2   106          C    . THR  106   -13.858    37.602    -5.560 1.000     66.916 .   106    THR BBB C    .    1
ATOM        4019 O  O    . THR BBB  2   106          O    . THR  106   -14.731    36.767    -5.493 1.000     70.796 .   106    THR BBB O    .    1
ATOM        4021 N  N    . ASN BBB  2   107          N    . ASN  107   -13.987    38.769    -6.190 1.000     72.236 .   107    ASN BBB N    .    1
ATOM        4022 H  H    . ASN BBB  2   107          H    . ASN  107   -13.282    39.332    -6.317 1.000     70.877 .   107    ASN BBB H    c    1
ATOM        4023 C  CA   . ASN BBB  2   107          CA   . ASN  107   -15.258    39.287    -6.747 1.000     71.715 .   107    ASN BBB CA   .    1
ATOM        4024 H  HA   . ASN BBB  2   107          HA   . ASN  107   -15.969    39.195    -6.070 1.000     74.804 .   107    ASN BBB HA   c    1
ATOM        4025 C  CB   . ASN BBB  2   107          CB   . ASN  107   -15.184    40.748    -7.181 1.000     85.843 .   107    ASN BBB CB   .    1
ATOM        4026 H  HB3  . ASN BBB  2   107          HB3  . ASN  107   -16.012    40.979    -7.650 1.000     80.690 .   107    ASN BBB HB3  c    1
ATOM        4027 H  HB2  . ASN BBB  2   107          HB2  . ASN  107   -14.443    40.849    -7.814 1.000     80.691 .   107    ASN BBB HB2  c    1
ATOM        4028 C  CG   . ASN BBB  2   107          CG   . ASN  107   -14.985    41.721    -6.041 1.000     79.097 .   107    ASN BBB CG   .    1
ATOM        4029 O  OD1  . ASN BBB  2   107          OD1  . ASN  107   -15.083    41.367    -4.866 1.000     80.930 .   107    ASN BBB OD1  .    1
ATOM        4030 N  ND2  . ASN BBB  2   107          ND2  . ASN  107   -14.644    42.942    -6.401 1.000     75.405 .   107    ASN BBB ND2  .    1
ATOM        4031 H  HD21 . ASN BBB  2   107          HD21 . ASN  107   -14.530    43.577    -5.828 0.000     75.970 .   107    ASN BBB HD21 c    1
ATOM        4032 H  HD22 . ASN BBB  2   107          HD22 . ASN  107   -14.575    43.142    -7.295 0.000     75.970 .   107    ASN BBB HD22 c    1
ATOM        4033 C  C    . ASN BBB  2   107          C    . ASN  107   -15.660    38.536    -8.004 1.000     74.054 .   107    ASN BBB C    .    1
ATOM        4034 O  O    . ASN BBB  2   107          O    . ASN  107   -16.876    38.368    -8.178 1.000     85.333 .   107    ASN BBB O    .    1
ATOM        4036 N  N    . ARG BBB  2   108          N    . ARG  108   -14.700    38.152    -8.856 1.000     89.147 .   108    ARG BBB N    .    1
ATOM        4037 H  H    . ARG BBB  2   108          H    . ARG  108   -13.817    38.142    -8.632 1.000     81.552 .   108    ARG BBB H    c    1
ATOM        4038 C  CA   . ARG BBB  2   108          CA   . ARG  108   -14.971    37.716   -10.265 1.000     73.878 .   108    ARG BBB CA   .    1
ATOM        4039 H  HA   . ARG BBB  2   108          HA   . ARG  108   -15.946    37.703   -10.395 1.000     76.848 .   108    ARG BBB HA   c    1
ATOM        4040 C  CB   . ARG BBB  2   108          CB   . ARG  108   -14.381    38.755   -11.211 1.000     76.187 .   108    ARG BBB CB   .    1
ATOM        4041 H  HB3  . ARG BBB  2   108          HB3  . ARG  108   -14.629    38.521   -12.128 1.000     76.947 .   108    ARG BBB HB3  c    1
ATOM        4042 H  HB2  . ARG BBB  2   108          HB2  . ARG  108   -13.404    38.729   -11.141 1.000     76.896 .   108    ARG BBB HB2  c    1
ATOM        4043 C  CG   . ARG BBB  2   108          CG   . ARG  108   -14.868    40.167   -10.896 1.000     81.806 .   108    ARG BBB CG   .    1
ATOM        4044 H  HG3  . ARG BBB  2   108          HG3  . ARG  108   -14.119    40.697   -10.552 1.000     83.530 .   108    ARG BBB HG3  c    1
ATOM        4045 H  HG2  . ARG BBB  2   108          HG2  . ARG  108   -15.551    40.125   -10.194 1.000     83.462 .   108    ARG BBB HG2  c    1
ATOM        4046 C  CD   . ARG BBB  2   108          CD   . ARG  108   -15.462    40.874   -12.101 1.000     95.717 .   108    ARG BBB CD   .    1
ATOM        4047 H  HD3  . ARG BBB  2   108          HD3  . ARG  108   -16.437    40.920   -12.000 1.000     95.318 .   108    ARG BBB HD3  c    1
ATOM        4048 H  HD2  . ARG BBB  2   108          HD2  . ARG  108   -15.269    40.352   -12.908 1.000     95.243 .   108    ARG BBB HD2  c    1
ATOM        4049 N  NE   . ARG BBB  2   108          NE   . ARG  108   -14.935    42.226   -12.270 1.000    110.119 .   108    ARG BBB NE   .    1
ATOM        4050 H  HE   . ARG BBB  2   108          HE   . ARG  108   -14.532    42.591   -11.589 1.000    105.781 .   108    ARG BBB HE   c    1
ATOM        4051 C  CZ   . ARG BBB  2   108          CZ   . ARG  108   -14.979    42.926   -13.400 1.000    106.424 .   108    ARG BBB CZ   .    1
ATOM        4052 N  NH1  . ARG BBB  2   108          NH1  . ARG  108   -15.560    42.426   -14.479 1.000    113.640 .   108    ARG BBB NH1  .    1
ATOM        4053 H  HH11 . ARG BBB  2   108          HH11 . ARG  108   -15.913    41.624   -14.465 1.000    110.797 .   108    ARG BBB HH11 c    1
ATOM        4054 H  HH12 . ARG BBB  2   108          HH12 . ARG  108   -15.575    42.899   -15.215 1.000    110.798 .   108    ARG BBB HH12 c    1
ATOM        4055 N  NH2  . ARG BBB  2   108          NH2  . ARG  108   -14.435    44.128   -13.445 1.000    107.482 .   108    ARG BBB NH2  .    1
ATOM        4056 H  HH21 . ARG BBB  2   108          HH21 . ARG  108   -14.053    44.465   -12.727 1.000    107.193 .   108    ARG BBB HH21 c    1
ATOM        4057 H  HH22 . ARG BBB  2   108          HH22 . ARG  108   -14.471    44.599   -14.189 1.000    107.193 .   108    ARG BBB HH22 c    1
ATOM        4058 C  C    . ARG BBB  2   108          C    . ARG  108   -14.431    36.320   -10.596 1.000     72.670 .   108    ARG BBB C    .    1
ATOM        4059 O  O    . ARG BBB  2   108          O    . ARG  108   -14.728    35.851   -11.670 1.000     68.233 .   108    ARG BBB O    .    1
ATOM        4061 N  N    . PHE BBB  2   109          N    . PHE  109   -13.699    35.629    -9.718 1.000     69.398 .   109    PHE BBB N    .    1
ATOM        4062 H  H    . PHE BBB  2   109          H    . PHE  109   -13.576    35.852    -8.843 1.000     69.502 .   109    PHE BBB H    c    1
ATOM        4063 C  CA   . PHE BBB  2   109          CA   . PHE  109   -12.998    34.381   -10.125 1.000     66.339 .   109    PHE BBB CA   .    1
ATOM        4064 H  HA   . PHE BBB  2   109          HA   . PHE  109   -13.398    34.049   -10.969 1.000     68.854 .   109    PHE BBB HA   c    1
ATOM        4065 C  CB   . PHE BBB  2   109          CB   . PHE  109   -11.518    34.695   -10.377 1.000     68.667 .   109    PHE BBB CB   .    1
ATOM        4066 H  HB3  . PHE BBB  2   109          HB3  . PHE  109   -11.025    33.848   -10.395 1.000     65.833 .   109    PHE BBB HB3  c    1
ATOM        4067 H  HB2  . PHE BBB  2   109          HB2  . PHE  109   -11.182    35.211    -9.618 1.000     65.821 .   109    PHE BBB HB2  c    1
ATOM        4068 C  CG   . PHE BBB  2   109          CG   . PHE  109   -11.205    35.449   -11.643 1.000     59.370 .   109    PHE BBB CG   .    1
ATOM        4069 C  CD1  . PHE BBB  2   109          CD1  . PHE  109   -11.231    36.834   -11.670 1.000     57.541 .   109    PHE BBB CD1  .    1
ATOM        4070 H  HD1  . PHE BBB  2   109          HD1  . PHE  109   -11.416    37.316   -10.880 1.000     58.455 .   109    PHE BBB HD1  c    1
ATOM        4071 C  CE1  . PHE BBB  2   109          CE1  . PHE  109   -10.886    37.509   -12.828 1.000     59.234 .   109    PHE BBB CE1  .    1
ATOM        4072 H  HE1  . PHE BBB  2   109          HE1  . PHE  109   -10.915    38.452   -12.844 1.000     57.991 .   109    PHE BBB HE1  c    1
ATOM        4073 C  CZ   . PHE BBB  2   109          CZ   . PHE  109   -10.599    36.815   -13.987 1.000     55.016 .   109    PHE BBB CZ   .    1
ATOM        4074 H  HZ   . PHE BBB  2   109          HZ   . PHE  109   -10.400    37.285   -14.781 1.000     56.419 .   109    PHE BBB HZ   c    1
ATOM        4075 C  CD2  . PHE BBB  2   109          CD2  . PHE  109   -10.865    34.769   -12.807 1.000     64.990 .   109    PHE BBB CD2  .    1
ATOM        4076 H  HD2  . PHE BBB  2   109          HD2  . PHE  109   -10.880    33.825   -12.808 1.000     61.070 .   109    PHE BBB HD2  c    1
ATOM        4077 C  CE2  . PHE BBB  2   109          CE2  . PHE  109   -10.615    35.444   -13.989 1.000     55.423 .   109    PHE BBB CE2  .    1
ATOM        4078 H  HE2  . PHE BBB  2   109          HE2  . PHE  109   -10.380    34.967   -14.769 1.000     57.613 .   109    PHE BBB HE2  c    1
ATOM        4079 C  C    . PHE BBB  2   109          C    . PHE  109   -13.186    33.302    -9.047 1.000     74.475 .   109    PHE BBB C    .    1
ATOM        4080 O  O    . PHE BBB  2   109          O    . PHE  109   -12.236    32.528    -8.774 1.000     69.046 .   109    PHE BBB O    .    1
ATOM        4082 N  N    . LYS BBB  2   110          N    . LYS  110   -14.369    33.266    -8.425 1.000     74.135 .   110    LYS BBB N    .    1
ATOM        4083 H  H    . LYS BBB  2   110          H    . LYS  110   -15.070    33.798    -8.657 1.000     73.593 .   110    LYS BBB H    c    1
ATOM        4084 C  CA   . LYS BBB  2   110          CA   . LYS  110   -14.648    32.322    -7.319 1.000     71.477 .   110    LYS BBB CA   .    1
ATOM        4085 H  HA   . LYS BBB  2   110          HA   . LYS  110   -13.845    32.319    -6.749 1.000     73.117 .   110    LYS BBB HA   c    1
ATOM        4086 C  CB   . LYS BBB  2   110          CB   . LYS  110   -15.797    32.842    -6.455 1.000     77.218 .   110    LYS BBB CB   .    1
ATOM        4087 H  HB3  . LYS BBB  2   110          HB3  . LYS  110   -16.489    32.151    -6.409 1.000     79.440 .   110    LYS BBB HB3  c    1
ATOM        4088 H  HB2  . LYS BBB  2   110          HB2  . LYS  110   -16.186    33.630    -6.888 1.000     79.443 .   110    LYS BBB HB2  c    1
ATOM        4089 C  CG   . LYS BBB  2   110          CG   . LYS  110   -15.376    33.219    -5.026 1.000     93.686 .   110    LYS BBB CG   .    1
ATOM        4090 H  HG3  . LYS BBB  2   110          HG3  . LYS  110   -14.425    33.460    -5.038 1.000     91.699 .   110    LYS BBB HG3  c    1
ATOM        4091 H  HG2  . LYS BBB  2   110          HG2  . LYS  110   -15.469    32.425    -4.459 1.000     91.786 .   110    LYS BBB HG2  c    1
ATOM        4092 C  CD   . LYS BBB  2   110          CD   . LYS  110   -16.154    34.371    -4.380 1.000    104.353 .   110    LYS BBB CD   .    1
ATOM        4093 H  HD3  . LYS BBB  2   110          HD3  . LYS  110   -15.808    35.219    -4.722 1.000    102.101 .   110    LYS BBB HD3  c    1
ATOM        4094 H  HD2  . LYS BBB  2   110          HD2  . LYS  110   -15.999    34.355    -3.411 1.000    102.197 .   110    LYS BBB HD2  c    1
ATOM        4095 C  CE   . LYS BBB  2   110          CE   . LYS  110   -17.647    34.324    -4.633 1.000    106.511 .   110    LYS BBB CE   .    1
ATOM        4096 H  HE3  . LYS BBB  2   110          HE3  . LYS  110   -17.832    34.516    -5.571 1.000    108.064 .   110    LYS BBB HE3  c    1
ATOM        4097 H  HE2  . LYS BBB  2   110          HE2  . LYS  110   -18.094    35.000    -4.089 1.000    108.183 .   110    LYS BBB HE2  c    1
ATOM        4098 N  NZ   . LYS BBB  2   110          NZ   . LYS  110   -18.197    32.989    -4.292 1.000    116.299 .   110    LYS BBB NZ   .    1
ATOM        4099 H  HZ1  . LYS BBB  2   110          HZ1  . LYS  110   -17.955    32.379    -4.914 1.000    112.932 .   110    LYS BBB HZ1  c    1
ATOM        4100 H  HZ2  . LYS BBB  2   110          HZ2  . LYS  110   -19.103    33.029    -4.261 1.000    113.128 .   110    LYS BBB HZ2  c    1
ATOM        4101 H  HZ3  . LYS BBB  2   110          HZ3  . LYS  110   -17.887    32.726    -3.480 1.000    113.114 .   110    LYS BBB HZ3  c    1
ATOM        4102 C  C    . LYS BBB  2   110          C    . LYS  110   -14.783    30.896    -7.884 1.000     71.587 .   110    LYS BBB C    .    1
ATOM        4103 O  O    . LYS BBB  2   110          O    . LYS  110   -14.090    29.971    -7.342 1.000     64.693 .   110    LYS BBB O    .    1
ATOM        4105 N  N    . GLU BBB  2   111          N    . GLU  111   -15.558    30.703    -8.956 1.000     73.954 .   111    GLU BBB N    .    1
ATOM        4106 H  H    . GLU BBB  2   111          H    . GLU  111   -15.999    31.378    -9.379 1.000     74.064 .   111    GLU BBB H    c    1
ATOM        4107 C  CA   . GLU BBB  2   111          CA   . GLU  111   -15.749    29.359    -9.563 1.000     76.342 .   111    GLU BBB CA   .    1
ATOM        4108 H  HA   . GLU BBB  2   111          HA   . GLU  111   -16.103    28.761    -8.865 1.000     75.347 .   111    GLU BBB HA   c    1
ATOM        4109 C  CB   . GLU BBB  2   111          CB   . GLU  111   -16.737    29.372   -10.729 1.000     83.026 .   111    GLU BBB CB   .    1
ATOM        4110 H  HB3  . GLU BBB  2   111          HB3  . GLU  111   -16.795    28.466   -11.097 1.000     84.852 .   111    GLU BBB HB3  c    1
ATOM        4111 H  HB2  . GLU BBB  2   111          HB2  . GLU  111   -16.383    29.958   -11.430 1.000     84.852 .   111    GLU BBB HB2  c    1
ATOM        4112 C  CG   . GLU BBB  2   111          CG   . GLU  111   -18.140    29.842   -10.356 1.000     99.029 .   111    GLU BBB CG   .    1
ATOM        4113 H  HG3  . GLU BBB  2   111          HG3  . GLU  111   -18.078    30.738    -9.965 1.000     97.535 .   111    GLU BBB HG3  c    1
ATOM        4114 H  HG2  . GLU BBB  2   111          HG2  . GLU  111   -18.496    29.246    -9.663 1.000     97.668 .   111    GLU BBB HG2  c    1
ATOM        4115 C  CD   . GLU BBB  2   111          CD   . GLU  111   -19.155    29.895   -11.507 1.000    111.309 .   111    GLU BBB CD   .    1
ATOM        4116 O  OE1  . GLU BBB  2   111          OE1  . GLU  111   -18.832    30.484   -12.556 1.000    101.393 .   111    GLU BBB OE1  .    1
ATOM        4117 O  OE2  . GLU BBB  2   111          OE2  . GLU  111   -20.287    29.357   -11.358 1.000    124.887 .   111    GLU BBB OE2  .    1
ATOM        4118 C  C    . GLU BBB  2   111          C    . GLU  111   -14.372    28.836    -9.986 1.000     67.646 .   111    GLU BBB C    .    1
ATOM        4119 O  O    . GLU BBB  2   111          O    . GLU  111   -14.071    27.680    -9.726 1.000     77.132 .   111    GLU BBB O    .    1
ATOM        4121 N  N    . GLN BBB  2   112          N    . GLN  112   -13.541    29.695   -10.557 1.000     73.026 .   112    GLN BBB N    .    1
ATOM        4122 H  H    . GLN BBB  2   112          H    . GLN  112   -13.711    30.588   -10.598 1.000     70.014 .   112    GLN BBB H    c    1
ATOM        4123 C  CA   . GLN BBB  2   112          CA   . GLN  112   -12.246    29.297   -11.172 1.000     66.068 .   112    GLN BBB CA   .    1
ATOM        4124 H  HA   . GLN BBB  2   112          HA   . GLN  112   -12.397    28.515   -11.750 1.000     65.826 .   112    GLN BBB HA   c    1
ATOM        4125 C  CB   . GLN BBB  2   112          CB   . GLN  112   -11.708    30.456   -12.019 1.000     61.486 .   112    GLN BBB CB   .    1
ATOM        4126 H  HB3  . GLN BBB  2   112          HB3  . GLN  112   -10.750    30.310   -12.167 1.000     63.386 .   112    GLN BBB HB3  c    1
ATOM        4127 H  HB2  . GLN BBB  2   112          HB2  . GLN  112   -11.805    31.287   -11.509 1.000     63.398 .   112    GLN BBB HB2  c    1
ATOM        4128 C  CG   . GLN BBB  2   112          CG   . GLN  112   -12.393    30.619   -13.370 1.000     65.085 .   112    GLN BBB CG   .    1
ATOM        4129 H  HG3  . GLN BBB  2   112          HG3  . GLN  112   -12.429    29.747   -13.816 1.000     63.867 .   112    GLN BBB HG3  c    1
ATOM        4130 H  HG2  . GLN BBB  2   112          HG2  . GLN  112   -11.853    31.216   -13.930 1.000     63.860 .   112    GLN BBB HG2  c    1
ATOM        4131 C  CD   . GLN BBB  2   112          CD   . GLN  112   -13.791    31.174   -13.278 1.000     63.562 .   112    GLN BBB CD   .    1
ATOM        4132 O  OE1  . GLN BBB  2   112          OE1  . GLN  112   -14.241    31.598   -12.221 1.000     67.707 .   112    GLN BBB OE1  .    1
ATOM        4133 N  NE2  . GLN BBB  2   112          NE2  . GLN  112   -14.477    31.206   -14.409 1.000     65.417 .   112    GLN BBB NE2  .    1
ATOM        4134 H  HE21 . GLN BBB  2   112          HE21 . GLN  112   -15.302    31.563   -14.401 0.000     66.460 .   112    GLN BBB HE21 c    1
ATOM        4135 H  HE22 . GLN BBB  2   112          HE22 . GLN  112   -14.122    30.941   -15.152 0.000     66.460 .   112    GLN BBB HE22 c    1
ATOM        4136 C  C    . GLN BBB  2   112          C    . GLN  112   -11.278    28.911   -10.049 1.000     63.021 .   112    GLN BBB C    .    1
ATOM        4137 O  O    . GLN BBB  2   112          O    . GLN  112   -10.548    27.914   -10.205 1.000     55.041 .   112    GLN BBB O    .    1
ATOM        4139 N  N    . SER BBB  2   113          N    . SER  113   -11.267    29.695    -8.964 1.000     54.491 .   113    SER BBB N    .    1
ATOM        4140 H  H    . SER BBB  2   113          H    . SER  113   -11.784    30.440    -8.882 1.000     58.658 .   113    SER BBB H    c    1
ATOM        4141 C  CA   . SER BBB  2   113          CA   . SER  113   -10.404    29.465    -7.768 1.000     64.270 .   113    SER BBB CA   .    1
ATOM        4142 H  HA   . SER BBB  2   113          HA   . SER  113    -9.465    29.424    -8.092 1.000     61.062 .   113    SER BBB HA   c    1
ATOM        4143 C  CB   . SER BBB  2   113          CB   . SER  113   -10.502    30.639    -6.824 1.000     58.464 .   113    SER BBB CB   .    1
ATOM        4144 H  HB3  . SER BBB  2   113          HB3  . SER  113   -10.165    30.375    -5.938 1.000     62.095 .   113    SER BBB HB3  c    1
ATOM        4145 H  HB2  . SER BBB  2   113          HB2  . SER  113   -11.444    30.906    -6.727 1.000     62.085 .   113    SER BBB HB2  c    1
ATOM        4146 O  OG   . SER BBB  2   113          OG   . SER  113    -9.732    31.751    -7.318 1.000     68.734 .   113    SER BBB OG   .    1
ATOM        4147 H  HG   . SER BBB  2   113          HG   . SER  113    -9.802    32.395    -6.795 0.000     70.290 .   113    SER BBB HG   c    1
ATOM        4148 C  C    . SER BBB  2   113          C    . SER  113   -10.716    28.102    -7.112 1.000     63.511 .   113    SER BBB C    .    1
ATOM        4149 O  O    . SER BBB  2   113          O    . SER  113    -9.773    27.417    -6.698 1.000     56.300 .   113    SER BBB O    .    1
ATOM        4151 N  N    . LYS BBB  2   114          N    . LYS  114   -11.978    27.674    -7.099 1.000     55.169 .   114    LYS BBB N    .    1
ATOM        4152 H  H    . LYS BBB  2   114          H    . LYS  114   -12.660    28.165    -7.451 1.000     58.376 .   114    LYS BBB H    c    1
ATOM        4153 C  CA   . LYS BBB  2   114          CA   . LYS  114   -12.412    26.387    -6.516 1.000     60.710 .   114    LYS BBB CA   .    1
ATOM        4154 H  HA   . LYS BBB  2   114          HA   . LYS  114   -12.015    26.314    -5.618 1.000     62.129 .   114    LYS BBB HA   c    1
ATOM        4155 C  CB   . LYS BBB  2   114          CB   . LYS  114   -13.941    26.421    -6.366 1.000     69.510 .   114    LYS BBB CB   .    1
ATOM        4156 H  HB3  . LYS BBB  2   114          HB3  . LYS  114   -14.319    26.792    -7.190 1.000     70.311 .   114    LYS BBB HB3  c    1
ATOM        4157 H  HB2  . LYS BBB  2   114          HB2  . LYS  114   -14.157    27.039    -5.638 1.000     70.353 .   114    LYS BBB HB2  c    1
ATOM        4158 C  CG   . LYS BBB  2   114          CG   . LYS  114   -14.630    25.086    -6.085 1.000     83.270 .   114    LYS BBB CG   .    1
ATOM        4159 H  HG3  . LYS BBB  2   114          HG3  . LYS  114   -14.015    24.531    -5.559 1.000     80.868 .   114    LYS BBB HG3  c    1
ATOM        4160 H  HG2  . LYS BBB  2   114          HG2  . LYS  114   -14.770    24.629    -6.942 1.000     80.889 .   114    LYS BBB HG2  c    1
ATOM        4161 C  CD   . LYS BBB  2   114          CD   . LYS  114   -15.983    25.143    -5.341 1.000     88.279 .   114    LYS BBB CD   .    1
ATOM        4162 H  HD3  . LYS BBB  2   114          HD3  . LYS  114   -15.813    25.023    -4.383 1.000     88.229 .   114    LYS BBB HD3  c    1
ATOM        4163 H  HD2  . LYS BBB  2   114          HD2  . LYS  114   -16.530    24.384    -5.637 1.000     88.229 .   114    LYS BBB HD2  c    1
ATOM        4164 C  CE   . LYS BBB  2   114          CE   . LYS  114   -16.796    26.414    -5.522 1.000     93.391 .   114    LYS BBB CE   .    1
ATOM        4165 H  HE3  . LYS BBB  2   114          HE3  . LYS  114   -16.270    27.185    -5.241 1.000     94.027 .   114    LYS BBB HE3  c    1
ATOM        4166 H  HE2  . LYS BBB  2   114          HE2  . LYS  114   -17.589    26.372    -4.954 1.000     94.132 .   114    LYS BBB HE2  c    1
ATOM        4167 N  NZ   . LYS BBB  2   114          NZ   . LYS  114   -17.231    26.613    -6.927 1.000    102.311 .   114    LYS BBB NZ   .    1
ATOM        4168 H  HZ1  . LYS BBB  2   114          HZ1  . LYS  114   -16.510    26.718    -7.465 1.000     99.274 .   114    LYS BBB HZ1  c    1
ATOM        4169 H  HZ2  . LYS BBB  2   114          HZ2  . LYS  114   -17.753    27.353    -6.986 1.000     99.421 .   114    LYS BBB HZ2  c    1
ATOM        4170 H  HZ3  . LYS BBB  2   114          HZ3  . LYS  114   -17.706    25.893    -7.207 1.000     99.421 .   114    LYS BBB HZ3  c    1
ATOM        4171 C  C    . LYS BBB  2   114          C    . LYS  114   -11.873    25.221    -7.375 1.000     65.903 .   114    LYS BBB C    .    1
ATOM        4172 O  O    . LYS BBB  2   114          O    . LYS  114   -11.431    24.187    -6.806 1.000     67.645 .   114    LYS BBB O    .    1
ATOM        4174 N  N    . LEU BBB  2   115          N    . LEU  115   -11.885    25.351    -8.699 1.000     57.953 .   115    LEU BBB N    .    1
ATOM        4175 H  H    . LEU BBB  2   115          H    . LEU  115   -12.228    26.077    -9.130 1.000     58.222 .   115    LEU BBB H    c    1
ATOM        4176 C  CA   . LEU BBB  2   115          CA   . LEU  115   -11.331    24.297    -9.584 1.000     51.958 .   115    LEU BBB CA   .    1
ATOM        4177 H  HA   . LEU BBB  2   115          HA   . LEU  115   -11.696    23.431    -9.297 1.000     55.234 .   115    LEU BBB HA   c    1
ATOM        4178 C  CB   . LEU BBB  2   115          CB   . LEU  115   -11.803    24.614   -11.009 1.000     61.240 .   115    LEU BBB CB   .    1
ATOM        4179 H  HB3  . LEU BBB  2   115          HB3  . LEU  115   -11.394    25.454   -11.297 1.000     60.281 .   115    LEU BBB HB3  c    1
ATOM        4180 H  HB2  . LEU BBB  2   115          HB2  . LEU  115   -12.773    24.737   -10.999 1.000     60.277 .   115    LEU BBB HB2  c    1
ATOM        4181 C  CG   . LEU BBB  2   115          CG   . LEU  115   -11.453    23.521   -12.016 1.000     67.543 .   115    LEU BBB CG   .    1
ATOM        4182 H  HG   . LEU BBB  2   115          HG   . LEU  115   -10.469    23.493   -12.117 1.000     69.266 .   115    LEU BBB HG   c    1
ATOM        4183 C  CD1  . LEU BBB  2   115          CD1  . LEU  115   -11.912    22.190   -11.476 1.000     67.588 .   115    LEU BBB CD1  .    1
ATOM        4184 H  HD11 . LEU BBB  2   115          HD11 . LEU  115   -11.327    21.910   -10.751 1.000     67.502 .   115    LEU BBB HD11 c    1
ATOM        4185 H  HD12 . LEU BBB  2   115          HD12 . LEU  115   -11.883    21.524   -12.186 1.000     67.605 .   115    LEU BBB HD12 c    1
ATOM        4186 H  HD13 . LEU BBB  2   115          HD13 . LEU  115   -12.824    22.270   -11.146 1.000     67.552 .   115    LEU BBB HD13 c    1
ATOM        4187 C  CD2  . LEU BBB  2   115          CD2  . LEU  115   -12.066    23.790   -13.382 1.000     85.074 .   115    LEU BBB CD2  .    1
ATOM        4188 H  HD21 . LEU BBB  2   115          HD21 . LEU  115   -13.016    23.960   -13.283 1.000     79.189 .   115    LEU BBB HD21 c    1
ATOM        4189 H  HD22 . LEU BBB  2   115          HD22 . LEU  115   -11.932    23.017   -13.958 1.000     79.185 .   115    LEU BBB HD22 c    1
ATOM        4190 H  HD23 . LEU BBB  2   115          HD23 . LEU  115   -11.640    24.568   -13.780 1.000     79.199 .   115    LEU BBB HD23 c    1
ATOM        4191 C  C    . LEU BBB  2   115          C    . LEU  115    -9.785    24.249    -9.484 1.000     54.018 .   115    LEU BBB C    .    1
ATOM        4192 O  O    . LEU BBB  2   115          O    . LEU  115    -9.191    23.151    -9.424 1.000     51.522 .   115    LEU BBB O    .    1
ATOM        4194 N  N    . LEU BBB  2   116          N    . LEU  116    -9.135    25.405    -9.481 1.000     47.134 .   116    LEU BBB N    .    1
ATOM        4195 H  H    . LEU BBB  2   116          H    . LEU  116    -9.565    26.204    -9.548 1.000     51.285 .   116    LEU BBB H    c    1
ATOM        4196 C  CA   . LEU BBB  2   116          CA   . LEU  116    -7.664    25.520    -9.353 1.000     58.186 .   116    LEU BBB CA   .    1
ATOM        4197 H  HA   . LEU BBB  2   116          HA   . LEU  116    -7.252    25.090   -10.136 1.000     54.400 .   116    LEU BBB HA   c    1
ATOM        4198 C  CB   . LEU BBB  2   116          CB   . LEU  116    -7.299    27.004    -9.334 1.000     55.058 .   116    LEU BBB CB   .    1
ATOM        4199 H  HB3  . LEU BBB  2   116          HB3  . LEU  116    -6.353    27.092    -9.101 1.000     59.924 .   116    LEU BBB HB3  c    1
ATOM        4200 H  HB2  . LEU BBB  2   116          HB2  . LEU  116    -7.822    27.448    -8.637 1.000     59.917 .   116    LEU BBB HB2  c    1
ATOM        4201 C  CG   . LEU BBB  2   116          CG   . LEU  116    -7.546    27.714   -10.664 1.000     74.666 .   116    LEU BBB CG   .    1
ATOM        4202 H  HG   . LEU BBB  2   116          HG   . LEU  116    -8.462    27.496   -10.958 1.000     71.371 .   116    LEU BBB HG   c    1
ATOM        4203 C  CD1  . LEU BBB  2   116          CD1  . LEU  116    -7.450    29.238   -10.539 1.000     80.726 .   116    LEU BBB CD1  .    1
ATOM        4204 H  HD11 . LEU BBB  2   116          HD11 . LEU  116    -8.129    29.556    -9.920 1.000     78.751 .   116    LEU BBB HD11 c    1
ATOM        4205 H  HD12 . LEU BBB  2   116          HD12 . LEU  116    -7.591    29.645   -11.411 1.000     78.793 .   116    LEU BBB HD12 c    1
ATOM        4206 H  HD13 . LEU BBB  2   116          HD13 . LEU  116    -6.569    29.481   -10.206 1.000     78.793 .   116    LEU BBB HD13 c    1
ATOM        4207 C  CD2  . LEU BBB  2   116          CD2  . LEU  116    -6.588    27.172   -11.725 1.000     74.989 .   116    LEU BBB CD2  .    1
ATOM        4208 H  HD21 . LEU BBB  2   116          HD21 . LEU  116    -5.673    27.235   -11.399 1.000     74.859 .   116    LEU BBB HD21 c    1
ATOM        4209 H  HD22 . LEU BBB  2   116          HD22 . LEU  116    -6.677    27.696   -12.540 1.000     74.859 .   116    LEU BBB HD22 c    1
ATOM        4210 H  HD23 . LEU BBB  2   116          HD23 . LEU  116    -6.800    26.242   -11.915 1.000     74.778 .   116    LEU BBB HD23 c    1
ATOM        4211 C  C    . LEU BBB  2   116          C    . LEU  116    -7.178    24.803    -8.099 1.000     52.954 .   116    LEU BBB C    .    1
ATOM        4212 O  O    . LEU BBB  2   116          O    . LEU  116    -6.106    24.126    -8.171 1.000     61.309 .   116    LEU BBB O    .    1
ATOM        4214 N  N    . GLN BBB  2   117          N    . GLN  117    -7.951    24.901    -7.016 1.000     60.409 .   117    GLN BBB N    .    1
ATOM        4215 H  H    . GLN BBB  2   117          H    . GLN  117    -8.740    25.356    -7.017 1.000     57.420 .   117    GLN BBB H    c    1
ATOM        4216 C  CA   . GLN BBB  2   117          CA   . GLN  117    -7.612    24.294    -5.694 1.000     55.658 .   117    GLN BBB CA   .    1
ATOM        4217 H  HA   . GLN BBB  2   117          HA   . GLN  117    -6.683    24.530    -5.474 1.000     56.543 .   117    GLN BBB HA   c    1
ATOM        4218 C  CB   . GLN BBB  2   117          CB   . GLN  117    -8.547    24.811    -4.577 1.000     59.018 .   117    GLN BBB CB   .    1
ATOM        4219 H  HB3  . GLN BBB  2   117          HB3  . GLN  117    -9.381    24.298    -4.603 1.000     59.588 .   117    GLN BBB HB3  c    1
ATOM        4220 H  HB2  . GLN BBB  2   117          HB2  . GLN  117    -8.767    25.748    -4.764 1.000     59.642 .   117    GLN BBB HB2  c    1
ATOM        4221 C  CG   . GLN BBB  2   117          CG   . GLN  117    -7.940    24.712    -3.166 1.000     65.546 .   117    GLN BBB CG   .    1
ATOM        4222 H  HG3  . GLN BBB  2   117          HG3  . GLN  117    -8.110    23.808    -2.825 1.000     63.096 .   117    GLN BBB HG3  c    1
ATOM        4223 H  HG2  . GLN BBB  2   117          HG2  . GLN  117    -8.426    25.333    -2.582 1.000     63.086 .   117    GLN BBB HG2  c    1
ATOM        4224 C  CD   . GLN BBB  2   117          CD   . GLN  117    -6.451    24.997    -3.016 1.000     61.884 .   117    GLN BBB CD   .    1
ATOM        4225 O  OE1  . GLN BBB  2   117          OE1  . GLN  117    -5.676    24.154    -2.593 1.000     69.320 .   117    GLN BBB OE1  .    1
ATOM        4226 N  NE2  . GLN BBB  2   117          NE2  . GLN  117    -5.989    26.162    -3.427 1.000     69.124 .   117    GLN BBB NE2  .    1
ATOM        4227 H  HE21 . GLN BBB  2   117          HE21 . GLN  117    -5.090    26.325    -3.355 0.000     69.180 .   117    GLN BBB HE21 c    1
ATOM        4228 H  HE22 . GLN BBB  2   117          HE22 . GLN  117    -6.496    26.760    -3.776 0.000     69.180 .   117    GLN BBB HE22 c    1
ATOM        4229 C  C    . GLN BBB  2   117          C    . GLN  117    -7.707    22.786    -5.867 1.000     52.427 .   117    GLN BBB C    .    1
ATOM        4230 O  O    . GLN BBB  2   117          O    . GLN  117    -6.688    22.064    -5.582 1.000     54.649 .   117    GLN BBB O    .    1
ATOM        4232 N  N    . GLY BBB  2   118          N    . GLY  118    -8.863    22.325    -6.371 1.000     45.744 .   118    GLY BBB N    .    1
ATOM        4233 H  H    . GLY BBB  2   118          H    . GLY  118    -9.622    22.827    -6.394 1.000     48.525 .   118    GLY BBB H    c    1
ATOM        4234 C  CA   . GLY BBB  2   118          CA   . GLY  118    -9.007    20.963    -6.938 1.000     50.926 .   118    GLY BBB CA   .    1
ATOM        4235 H  HA3  . GLY BBB  2   118          HA3  . GLY  118    -9.788    20.946    -7.546 1.000     51.461 .   118    GLY BBB HA3  c    1
ATOM        4236 H  HA2  . GLY BBB  2   118          HA2  . GLY  118    -9.171    20.321    -6.202 1.000     51.461 .   118    GLY BBB HA2  c    1
ATOM        4237 C  C    . GLY BBB  2   118          C    . GLY  118    -7.750    20.546    -7.710 1.000     59.282 .   118    GLY BBB C    .    1
ATOM        4238 O  O    . GLY BBB  2   118          O    . GLY  118    -7.189    19.457    -7.450 1.000     52.736 .   118    GLY BBB O    .    1
ATOM        4240 N  N    . LEU BBB  2   119          N    . LEU  119    -7.264    21.365    -8.638 1.000     52.047 .   119    LEU BBB N    .    1
ATOM        4241 H  H    . LEU BBB  2   119          H    . LEU  119    -7.561    22.209    -8.797 1.000     53.612 .   119    LEU BBB H    c    1
ATOM        4242 C  CA   . LEU BBB  2   119          CA   . LEU  119    -6.170    20.870    -9.509 1.000     51.819 .   119    LEU BBB CA   .    1
ATOM        4243 H  HA   . LEU BBB  2   119          HA   . LEU  119    -6.368    19.932    -9.730 1.000     53.004 .   119    LEU BBB HA   c    1
ATOM        4244 C  CB   . LEU BBB  2   119          CB   . LEU  119    -6.065    21.666   -10.826 1.000     55.869 .   119    LEU BBB CB   .    1
ATOM        4245 H  HB3  . LEU BBB  2   119          HB3  . LEU  119    -5.283    21.352   -11.322 1.000     54.896 .   119    LEU BBB HB3  c    1
ATOM        4246 H  HB2  . LEU BBB  2   119          HB2  . LEU  119    -5.928    22.610   -10.613 1.000     54.897 .   119    LEU BBB HB2  c    1
ATOM        4247 C  CG   . LEU BBB  2   119          CG   . LEU  119    -7.298    21.531   -11.706 1.000     55.869 .   119    LEU BBB CG   .    1
ATOM        4248 H  HG   . LEU BBB  2   119          HG   . LEU  119    -8.093    21.588   -11.122 1.000     57.487 .   119    LEU BBB HG   c    1
ATOM        4249 C  CD1  . LEU BBB  2   119          CD1  . LEU  119    -7.407    22.637   -12.739 1.000     62.541 .   119    LEU BBB CD1  .    1
ATOM        4250 H  HD11 . LEU BBB  2   119          HD11 . LEU  119    -7.454    23.498   -12.289 1.000     60.398 .   119    LEU BBB HD11 c    1
ATOM        4251 H  HD12 . LEU BBB  2   119          HD12 . LEU  119    -8.211    22.506   -13.272 1.000     60.398 .   119    LEU BBB HD12 c    1
ATOM        4252 H  HD13 . LEU BBB  2   119          HD13 . LEU  119    -6.627    22.617   -13.320 1.000     60.398 .   119    LEU BBB HD13 c    1
ATOM        4253 C  CD2  . LEU BBB  2   119          CD2  . LEU  119    -7.301    20.157   -12.352 1.000     58.122 .   119    LEU BBB CD2  .    1
ATOM        4254 H  HD21 . LEU BBB  2   119          HD21 . LEU  119    -6.480    20.034   -12.858 1.000     57.400 .   119    LEU BBB HD21 c    1
ATOM        4255 H  HD22 . LEU BBB  2   119          HD22 . LEU  119    -8.064    20.081   -12.950 1.000     57.405 .   119    LEU BBB HD22 c    1
ATOM        4256 H  HD23 . LEU BBB  2   119          HD23 . LEU  119    -7.363    19.472   -11.664 1.000     57.387 .   119    LEU BBB HD23 c    1
ATOM        4257 C  C    . LEU BBB  2   119          C    . LEU  119    -4.879    20.893    -8.718 1.000     53.698 .   119    LEU BBB C    .    1
ATOM        4258 O  O    . LEU BBB  2   119          O    . LEU  119    -4.032    20.051    -9.024 1.000     57.373 .   119    LEU BBB O    .    1
ATOM        4260 N  N    . HIS BBB  2   120          N    . HIS  120    -4.690    21.814    -7.760 1.000     57.307 .   120    HIS BBB N    .    1
ATOM        4261 H  H    . HIS BBB  2   120          H    . HIS  120    -5.269    22.484    -7.547 1.000     55.297 .   120    HIS BBB H    c    1
ATOM        4262 C  CA   . HIS BBB  2   120          CA   . HIS  120    -3.442    21.796    -6.928 1.000     52.246 .   120    HIS BBB CA   .    1
ATOM        4263 H  HA   . HIS BBB  2   120          HA   . HIS  120    -2.681    21.682    -7.545 1.000     56.140 .   120    HIS BBB HA   c    1
ATOM        4264 C  CB   . HIS BBB  2   120          CB   . HIS  120    -3.215    23.113    -6.158 1.000     68.498 .   120    HIS BBB CB   .    1
ATOM        4265 H  HB3  . HIS BBB  2   120          HB3  . HIS  120    -2.336    23.069    -5.718 1.000     68.928 .   120    HIS BBB HB3  c    1
ATOM        4266 H  HB2  . HIS BBB  2   120          HB2  . HIS  120    -3.893    23.180    -5.449 1.000     68.928 .   120    HIS BBB HB2  c    1
ATOM        4267 C  CG   . HIS BBB  2   120          CG   . HIS  120    -3.269    24.367    -6.985 1.000     92.180 .   120    HIS BBB CG   .    1
ATOM        4268 N  ND1  . HIS BBB  2   120          ND1  . HIS  120    -2.665    24.484    -8.234 1.000    108.520 .   120    HIS BBB ND1  .    1
ATOM        4269 H  HD1  . HIS BBB  2   120          HD1  . HIS  120    -2.224    23.827    -8.643 0.000    109.420 .   120    HIS BBB HD1  c    1
ATOM        4270 C  CE1  . HIS BBB  2   120          CE1  . HIS  120    -2.865    25.689    -8.724 1.000     86.767 .   120    HIS BBB CE1  .    1
ATOM        4271 H  HE1  . HIS BBB  2   120          HE1  . HIS  120    -2.564    26.008    -9.558 1.000     93.286 .   120    HIS BBB HE1  c    1
ATOM        4272 N  NE2  . HIS BBB  2   120          NE2  . HIS  120    -3.591    26.368    -7.830 1.000     95.813 .   120    HIS BBB NE2  .    1
ATOM        4273 H  HE2  . HIS BBB  2   120          HE2  . HIS  120    -3.850    27.183    -7.925 0.000     96.510 .   120    HIS BBB HE2  c    1
ATOM        4274 C  CD2  . HIS BBB  2   120          CD2  . HIS  120    -3.827    25.575    -6.738 1.000     92.479 .   120    HIS BBB CD2  .    1
ATOM        4275 H  HD2  . HIS BBB  2   120          HD2  . HIS  120    -4.318    25.818    -5.976 1.000     92.958 .   120    HIS BBB HD2  c    1
ATOM        4276 C  C    . HIS BBB  2   120          C    . HIS  120    -3.455    20.582    -5.990 1.000     52.949 .   120    HIS BBB C    .    1
ATOM        4277 O  O    . HIS BBB  2   120          O    . HIS  120    -2.368    20.025    -5.678 1.000     65.044 .   120    HIS BBB O    .    1
ATOM        4279 N  N    . ASP BBB  2   121          N    . ASP  121    -4.630    20.200    -5.487 1.000     53.759 .   121    ASP BBB N    .    1
ATOM        4280 H  H    . ASP BBB  2   121          H    . ASP  121    -5.415    20.606    -5.706 1.000     55.089 .   121    ASP BBB H    c    1
ATOM        4281 C  CA   . ASP BBB  2   121          CA   . ASP  121    -4.780    19.084    -4.513 1.000     60.297 .   121    ASP BBB CA   .    1
ATOM        4282 H  HA   . ASP BBB  2   121          HA   . ASP  121    -4.208    19.276    -3.733 1.000     60.629 .   121    ASP BBB HA   c    1
ATOM        4283 C  CB   . ASP BBB  2   121          CB   . ASP  121    -6.234    18.947    -4.029 1.000     67.368 .   121    ASP BBB CB   .    1
ATOM        4284 H  HB3  . ASP BBB  2   121          HB3  . ASP  121    -6.311    18.106    -3.533 1.000     64.551 .   121    ASP BBB HB3  c    1
ATOM        4285 H  HB2  . ASP BBB  2   121          HB2  . ASP  121    -6.811    18.881    -4.817 1.000     64.535 .   121    ASP BBB HB2  c    1
ATOM        4286 C  CG   . ASP BBB  2   121          CG   . ASP  121    -6.802    20.056    -3.136 1.000     62.834 .   121    ASP BBB CG   .    1
ATOM        4287 O  OD1  . ASP BBB  2   121          OD1  . ASP  121    -6.033    20.944    -2.688 1.000     55.702 .   121    ASP BBB OD1  .    1
ATOM        4288 O  OD2  . ASP BBB  2   121          OD2  . ASP  121    -8.038    20.029    -2.910 1.000     69.997 .   121    ASP BBB OD2  .    1
ATOM        4289 C  C    . ASP BBB  2   121          C    . ASP  121    -4.322    17.756    -5.144 1.000     62.344 .   121    ASP BBB C    .    1
ATOM        4290 O  O    . ASP BBB  2   121          O    . ASP  121    -3.623    17.011    -4.457 1.000     64.000 .   121    ASP BBB O    .    1
ATOM        4292 N  N    . LEU BBB  2   122          N    . LEU  122    -4.701    17.477    -6.403 1.000     60.038 .   122    LEU BBB N    .    1
ATOM        4293 H  H    . LEU BBB  2   122          H    . LEU  122    -5.308    17.985    -6.852 1.000     58.766 .   122    LEU BBB H    c    1
ATOM        4294 C  CA   . LEU BBB  2   122          CA   . LEU  122    -4.164    16.336    -7.186 1.000     53.029 .   122    LEU BBB CA   .    1
ATOM        4295 H  HA   . LEU BBB  2   122          HA   . LEU  122    -4.464    15.495    -6.772 1.000     55.701 .   122    LEU BBB HA   c    1
ATOM        4296 C  CB   . LEU BBB  2   122          CB   . LEU  122    -4.670    16.422    -8.623 1.000     52.210 .   122    LEU BBB CB   .    1
ATOM        4297 H  HB3  . LEU BBB  2   122          HB3  . LEU  122    -4.238    15.713    -9.139 1.000     52.565 .   122    LEU BBB HB3  c    1
ATOM        4298 H  HB2  . LEU BBB  2   122          HB2  . LEU  122    -4.374    17.276    -8.998 1.000     52.565 .   122    LEU BBB HB2  c    1
ATOM        4299 C  CG   . LEU BBB  2   122          CG   . LEU  122    -6.172    16.309    -8.823 1.000     52.932 .   122    LEU BBB CG   .    1
ATOM        4300 H  HG   . LEU BBB  2   122          HG   . LEU  122    -6.613    17.071    -8.375 1.000     54.877 .   122    LEU BBB HG   c    1
ATOM        4301 C  CD1  . LEU BBB  2   122          CD1  . LEU  122    -6.495    16.362   -10.295 1.000     63.069 .   122    LEU BBB CD1  .    1
ATOM        4302 H  HD11 . LEU BBB  2   122          HD11 . LEU  122    -6.174    17.202   -10.668 1.000     59.740 .   122    LEU BBB HD11 c    1
ATOM        4303 H  HD12 . LEU BBB  2   122          HD12 . LEU  122    -7.458    16.300   -10.420 1.000     59.730 .   122    LEU BBB HD12 c    1
ATOM        4304 H  HD13 . LEU BBB  2   122          HD13 . LEU  122    -6.061    15.620   -10.748 1.000     59.715 .   122    LEU BBB HD13 c    1
ATOM        4305 C  CD2  . LEU BBB  2   122          CD2  . LEU  122    -6.711    15.029    -8.243 1.000     54.403 .   122    LEU BBB CD2  .    1
ATOM        4306 H  HD21 . LEU BBB  2   122          HD21 . LEU  122    -6.219    14.274    -8.610 1.000     53.945 .   122    LEU BBB HD21 c    1
ATOM        4307 H  HD22 . LEU BBB  2   122          HD22 . LEU  122    -7.653    14.942    -8.470 1.000     53.965 .   122    LEU BBB HD22 c    1
ATOM        4308 H  HD23 . LEU BBB  2   122          HD23 . LEU  122    -6.612    15.041    -7.276 1.000     53.947 .   122    LEU BBB HD23 c    1
ATOM        4309 C  C    . LEU BBB  2   122          C    . LEU  122    -2.631    16.397    -7.142 1.000     61.588 .   122    LEU BBB C    .    1
ATOM        4310 O  O    . LEU BBB  2   122          O    . LEU  122    -2.034    15.364    -6.928 1.000     60.243 .   122    LEU BBB O    .    1
ATOM        4312 N  N    . GLY BBB  2   123          N    . GLY  123    -1.986    17.563    -7.307 1.000     61.179 .   123    GLY BBB N    .    1
ATOM        4313 H  H    . GLY BBB  2   123          H    . GLY  123    -2.413    18.361    -7.397 1.000     60.318 .   123    GLY BBB H    c    1
ATOM        4314 C  CA   . GLY BBB  2   123          CA   . GLY  123    -0.507    17.620    -7.370 1.000     57.303 .   123    GLY BBB CA   .    1
ATOM        4315 H  HA3  . GLY BBB  2   123          HA3  . GLY  123    -0.231    18.533    -7.636 1.000     59.217 .   123    GLY BBB HA3  c    1
ATOM        4316 H  HA2  . GLY BBB  2   123          HA2  . GLY  123    -0.189    16.988    -8.063 1.000     59.218 .   123    GLY BBB HA2  c    1
ATOM        4317 C  C    . GLY BBB  2   123          C    . GLY  123     0.131    17.269    -6.032 1.000     61.743 .   123    GLY BBB C    .    1
ATOM        4318 O  O    . GLY BBB  2   123          O    . GLY  123     1.384    17.197    -5.957 1.000     70.135 .   123    GLY BBB O    .    1
ATOM        4320 N  N    . ASP BBB  2   124          N    . ASP  124    -0.676    17.148    -4.973 1.000     63.395 .   124    ASP BBB N    .    1
ATOM        4321 H  H    . ASP BBB  2   124          H    . ASP  124    -1.579    17.160    -5.042 1.000     65.234 .   124    ASP BBB H    c    1
ATOM        4322 C  CA   . ASP BBB  2   124          CA   . ASP  124    -0.200    17.015    -3.570 1.000     73.475 .   124    ASP BBB CA   .    1
ATOM        4323 H  HA   . ASP BBB  2   124          HA   . ASP  124     0.735    17.324    -3.530 1.000     72.326 .   124    ASP BBB HA   c    1
ATOM        4324 C  CB   . ASP BBB  2   124          CB   . ASP  124    -1.029    17.863    -2.590 1.000     87.822 .   124    ASP BBB CB   .    1
ATOM        4325 H  HB3  . ASP BBB  2   124          HB3  . ASP  124    -0.973    17.459    -1.700 1.000     87.196 .   124    ASP BBB HB3  c    1
ATOM        4326 H  HB2  . ASP BBB  2   124          HB2  . ASP  124    -1.966    17.839    -2.869 1.000     87.145 .   124    ASP BBB HB2  c    1
ATOM        4327 C  CG   . ASP BBB  2   124          CG   . ASP  124    -0.624    19.329    -2.455 1.000    102.287 .   124    ASP BBB CG   .    1
ATOM        4328 O  OD1  . ASP BBB  2   124          OD1  . ASP  124     0.400    19.744    -3.077 1.000     88.770 .   124    ASP BBB OD1  .    1
ATOM        4329 O  OD2  . ASP BBB  2   124          OD2  . ASP  124    -1.351    20.053    -1.736 1.000    111.917 .   124    ASP BBB OD2  .    1
ATOM        4330 C  C    . ASP BBB  2   124          C    . ASP  124    -0.245    15.557    -3.103 1.000     65.328 .   124    ASP BBB C    .    1
ATOM        4331 O  O    . ASP BBB  2   124          O    . ASP  124     0.321    15.255    -2.037 1.000     84.949 .   124    ASP BBB O    .    1
ATOM        4333 N  N    . ILE BBB  2   125          N    . ILE  125    -0.929    14.694    -3.834 1.000     57.479 .   125    ILE BBB N    .    1
ATOM        4334 H  H    . ILE BBB  2   125          H    . ILE  125    -1.361    14.937    -4.595 1.000     58.618 .   125    ILE BBB H    c    1
ATOM        4335 C  CA   . ILE BBB  2   125          CA   . ILE  125    -1.038    13.239    -3.523 1.000     54.622 .   125    ILE BBB CA   .    1
ATOM        4336 H  HA   . ILE BBB  2   125          HA   . ILE  125    -1.503    13.137    -2.675 1.000     58.489 .   125    ILE BBB HA   c    1
ATOM        4337 C  CB   . ILE BBB  2   125          CB   . ILE  125    -1.886    12.595    -4.631 1.000     64.356 .   125    ILE BBB CB   .    1
ATOM        4338 H  HB   . ILE BBB  2   125          HB   . ILE  125    -1.496    12.876    -5.495 1.000     61.008 .   125    ILE BBB HB   c    1
ATOM        4339 C  CG1  . ILE BBB  2   125          CG1  . ILE  125    -3.320    13.151    -4.582 1.000     56.399 .   125    ILE BBB CG1  .    1
ATOM        4340 H  HG12 . ILE BBB  2   125          HG12 . ILE  125    -3.278    14.130    -4.546 1.000     60.986 .   125    ILE BBB HG12 c    1
ATOM        4341 H  HG13 . ILE BBB  2   125          HG13 . ILE  125    -3.743    12.842    -3.752 1.000     60.988 .   125    ILE BBB HG13 c    1
ATOM        4342 C  CG2  . ILE BBB  2   125          CG2  . ILE  125    -1.806    11.079    -4.575 1.000     65.417 .   125    ILE BBB CG2  .    1
ATOM        4343 H  HG21 . ILE BBB  2   125          HG21 . ILE  125    -0.888    10.793    -4.722 1.000     65.080 .   125    ILE BBB HG21 c    1
ATOM        4344 H  HG22 . ILE BBB  2   125          HG22 . ILE  125    -2.374    10.695    -5.265 1.000     65.088 .   125    ILE BBB HG22 c    1
ATOM        4345 C  CD1  . ILE BBB  2   125          CD1  . ILE  125    -4.193    12.759    -5.732 1.000     68.995 .   125    ILE BBB CD1  .    1
ATOM        4346 H  HD11 . ILE BBB  2   125          HD11 . ILE  125    -3.857    13.167    -6.548 1.000     64.834 .   125    ILE BBB HD11 c    1
ATOM        4347 H  HD12 . ILE BBB  2   125          HD12 . ILE  125    -5.102    13.065    -5.569 1.000     64.830 .   125    ILE BBB HD12 c    1
ATOM        4348 H  HD13 . ILE BBB  2   125          HD13 . ILE  125    -4.191    11.793    -5.831 1.000     64.812 .   125    ILE BBB HD13 c    1
ATOM        4349 H  HG23 . ILE BBB  2   125          HG23 . ILE  125    -2.105    10.768    -3.703 1.000     65.084 .   125    ILE BBB HG23 c    1
ATOM        4350 C  C    . ILE BBB  2   125          C    . ILE  125     0.382    12.678    -3.383 1.000     62.881 .   125    ILE BBB C    .    1
ATOM        4351 O  O    . ILE BBB  2   125          O    . ILE  125     1.265    13.119    -4.138 1.000     65.650 .   125    ILE BBB O    .    1
ATOM        4353 N  N    . LYS BBB  2   126          N    . LYS  126     0.599    11.798    -2.403 1.000     78.175 .   126    LYS BBB N    .    1
ATOM        4354 H  H    . LYS BBB  2   126          H    . LYS  126    -0.074    11.512    -1.861 1.000     73.025 .   126    LYS BBB H    c    1
ATOM        4355 C  CA   . LYS BBB  2   126          CA   . LYS  126     1.916    11.173    -2.083 1.000     73.116 .   126    LYS BBB CA   .    1
ATOM        4356 H  HA   . LYS BBB  2   126          HA   . LYS  126     2.612    11.837    -2.294 1.000     74.352 .   126    LYS BBB HA   c    1
ATOM        4357 C  CB   . LYS BBB  2   126          CB   . LYS  126     1.986    10.899    -0.576 1.000     76.501 .   126    LYS BBB CB   .    1
ATOM        4358 H  HB3  . LYS BBB  2   126          HB3  . LYS  126     2.550    10.111    -0.432 1.000     78.062 .   126    LYS BBB HB3  c    1
ATOM        4359 H  HB2  . LYS BBB  2   126          HB2  . LYS  126     1.086    10.682    -0.257 1.000     78.129 .   126    LYS BBB HB2  c    1
ATOM        4360 C  CG   . LYS BBB  2   126          CG   . LYS  126     2.539    12.045     0.270 1.000     87.323 .   126    LYS BBB CG   .    1
ATOM        4361 H  HG3  . LYS BBB  2   126          HG3  . LYS  126     2.498    12.870    -0.261 1.000     86.997 .   126    LYS BBB HG3  c    1
ATOM        4362 H  HG2  . LYS BBB  2   126          HG2  . LYS  126     3.485    11.863     0.454 1.000     86.984 .   126    LYS BBB HG2  c    1
ATOM        4363 C  CD   . LYS BBB  2   126          CD   . LYS  126     1.819    12.288     1.608 1.000     98.067 .   126    LYS BBB CD   .    1
ATOM        4364 H  HD3  . LYS BBB  2   126          HD3  . LYS  126     2.486    12.350     2.324 1.000     98.108 .   126    LYS BBB HD3  c    1
ATOM        4365 H  HD2  . LYS BBB  2   126          HD2  . LYS  126     1.234    11.525     1.804 1.000     98.021 .   126    LYS BBB HD2  c    1
ATOM        4366 C  CE   . LYS BBB  2   126          CE   . LYS  126     0.981    13.565     1.599 1.000    110.461 .   126    LYS BBB CE   .    1
ATOM        4367 H  HE3  . LYS BBB  2   126          HE3  . LYS  126     0.476    13.608     0.766 1.000    104.267 .   126    LYS BBB HE3  c    1
ATOM        4368 H  HE2  . LYS BBB  2   126          HE2  . LYS  126     1.578    14.337     1.622 1.000    104.302 .   126    LYS BBB HE2  c    1
ATOM        4369 N  NZ   . LYS BBB  2   126          NZ   . LYS  126     0.024    13.675     2.736 1.000     97.562 .   126    LYS BBB NZ   .    1
ATOM        4370 H  HZ1  . LYS BBB  2   126          HZ1  . LYS  126    -0.546    12.970     2.727 1.000    101.358 .   126    LYS BBB HZ1  c    1
ATOM        4371 H  HZ2  . LYS BBB  2   126          HZ2  . LYS  126    -0.453    14.443     2.663 1.000    101.358 .   126    LYS BBB HZ2  c    1
ATOM        4372 H  HZ3  . LYS BBB  2   126          HZ3  . LYS  126     0.478    13.681     3.521 1.000    101.358 .   126    LYS BBB HZ3  c    1
ATOM        4373 C  C    . LYS BBB  2   126          C    . LYS  126     2.155     9.949    -2.997 1.000     71.277 .   126    LYS BBB C    .    1
ATOM        4374 O  O    . LYS BBB  2   126          O    . LYS  126     1.861     8.775    -2.609 1.000     70.376 .   126    LYS BBB O    .    1
ATOM        4376 N  N    . MET BBB  2   127          N    . MET  127     2.741    10.224    -4.159 1.000     77.686 .   127    MET BBB N    .    1
ATOM        4377 H  H    . MET BBB  2   127          H    . MET  127     2.964    11.080    -4.371 1.000     76.985 .   127    MET BBB H    c    1
ATOM        4378 C  CA   . MET BBB  2   127          CA   . MET  127     3.119     9.268    -5.244 1.000     81.441 .   127    MET BBB CA   .    1
ATOM        4379 H  HA   . MET BBB  2   127          HA   . MET  127     2.300     9.015    -5.726 1.000     80.352 .   127    MET BBB HA   c    1
ATOM        4380 C  CB   . MET BBB  2   127          CB   . MET  127     4.098     9.946    -6.219 1.000     85.053 .   127    MET BBB CB   .    1
ATOM        4381 H  HB3  . MET BBB  2   127          HB3  . MET  127     4.416     9.272    -6.846 1.000     82.299 .   127    MET BBB HB3  c    1
ATOM        4382 H  HB2  . MET BBB  2   127          HB2  . MET  127     4.872    10.258    -5.709 1.000     82.337 .   127    MET BBB HB2  c    1
ATOM        4383 C  CG   . MET BBB  2   127          CG   . MET  127     3.534    11.129    -7.024 1.000     77.457 .   127    MET BBB CG   .    1
ATOM        4384 H  HG3  . MET BBB  2   127          HG3  . MET  127     4.208    11.411    -7.679 1.000     80.358 .   127    MET BBB HG3  c    1
ATOM        4385 H  HG2  . MET BBB  2   127          HG2  . MET  127     3.383    11.883    -6.415 1.000     80.351 .   127    MET BBB HG2  c    1
ATOM        4386 S  SD   . MET BBB  2   127          SD   . MET  127     1.989    10.789    -7.908 1.000     82.523 .   127    MET BBB SD   .    1
ATOM        4387 C  CE   . MET BBB  2   127          CE   . MET  127     1.393    12.442    -8.277 1.000     99.301 .   127    MET BBB CE   .    1
ATOM        4388 H  HE3  . MET BBB  2   127          HE3  . MET  127     2.040    12.901    -8.826 1.000     93.769 .   127    MET BBB HE3  c    1
ATOM        4389 H  HE2  . MET BBB  2   127          HE2  . MET  127     1.266    12.929    -7.454 1.000     93.769 .   127    MET BBB HE2  c    1
ATOM        4390 H  HE1  . MET BBB  2   127          HE1  . MET  127     0.554    12.382    -8.749 1.000     93.708 .   127    MET BBB HE1  c    1
ATOM        4391 C  C    . MET BBB  2   127          C    . MET  127     3.782     7.979    -4.701 1.000     76.247 .   127    MET BBB C    .    1
ATOM        4392 O  O    . MET BBB  2   127          O    . MET  127     3.507     6.909    -5.275 1.000     83.314 .   127    MET BBB O    .    1
ATOM        4394 N  N    . ASN BBB  2   128          N    . ASN  128     4.618     8.048    -3.657 1.000     71.890 .   128    ASN BBB N    .    1
ATOM        4395 H  H    . ASN BBB  2   128          H    . ASN  128     4.699     8.803    -3.154 1.000     73.077 .   128    ASN BBB H    c    1
ATOM        4396 C  CA   . ASN BBB  2   128          CA   . ASN  128     5.506     6.938    -3.190 1.000     72.383 .   128    ASN BBB CA   .    1
ATOM        4397 H  HA   . ASN BBB  2   128          HA   . ASN  128     5.637     6.317    -3.943 1.000     74.347 .   128    ASN BBB HA   c    1
ATOM        4398 C  CB   . ASN BBB  2   128          CB   . ASN  128     6.877     7.473    -2.798 1.000     78.537 .   128    ASN BBB CB   .    1
ATOM        4399 H  HB3  . ASN BBB  2   128          HB3  . ASN  128     7.484     6.724    -2.633 1.000     82.482 .   128    ASN BBB HB3  c    1
ATOM        4400 H  HB2  . ASN BBB  2   128          HB2  . ASN  128     6.797     7.996    -1.974 1.000     82.462 .   128    ASN BBB HB2  c    1
ATOM        4401 C  CG   . ASN BBB  2   128          CG   . ASN  128     7.435     8.349    -3.900 1.000    104.670 .   128    ASN BBB CG   .    1
ATOM        4402 O  OD1  . ASN BBB  2   128          OD1  . ASN  128     6.894     8.373    -5.008 1.000    106.909 .   128    ASN BBB OD1  .    1
ATOM        4403 N  ND2  . ASN BBB  2   128          ND2  . ASN  128     8.492     9.089    -3.608 1.000    121.357 .   128    ASN BBB ND2  .    1
ATOM        4404 H  HD21 . ASN BBB  2   128          HD21 . ASN  128     8.983     9.491    -4.096 0.000    124.750 .   128    ASN BBB HD21 c    1
ATOM        4405 H  HD22 . ASN BBB  2   128          HD22 . ASN  128     8.918     8.914    -2.679 0.000    124.750 .   128    ASN BBB HD22 c    1
ATOM        4406 C  C    . ASN BBB  2   128          C    . ASN  128     4.886     6.156    -2.027 1.000     76.773 .   128    ASN BBB C    .    1
ATOM        4407 O  O    . ASN BBB  2   128          O    . ASN  128     5.518     5.150    -1.554 1.000     84.910 .   128    ASN BBB O    .    1
ATOM        4409 N  N    . ASN BBB  2   129          N    . ASN  129     3.689     6.560    -1.594 1.000     74.656 .   129    ASN BBB N    .    1
ATOM        4410 H  H    . ASN BBB  2   129          H    . ASN  129     3.216     7.228    -1.991 1.000     74.629 .   129    ASN BBB H    c    1
ATOM        4411 C  CA   . ASN BBB  2   129          CA   . ASN  129     3.008     5.956    -0.422 1.000     72.507 .   129    ASN BBB CA   .    1
ATOM        4412 H  HA   . ASN BBB  2   129          HA   . ASN  129     3.683     5.724     0.258 1.000     70.866 .   129    ASN BBB HA   c    1
ATOM        4413 C  CB   . ASN BBB  2   129          CB   . ASN  129     2.021     6.944     0.194 1.000     76.871 .   129    ASN BBB CB   .    1
ATOM        4414 H  HB3  . ASN BBB  2   129          HB3  . ASN  129     1.292     7.106    -0.436 1.000     74.249 .   129    ASN BBB HB3  c    1
ATOM        4415 H  HB2  . ASN BBB  2   129          HB2  . ASN  129     2.480     7.795     0.355 1.000     74.326 .   129    ASN BBB HB2  c    1
ATOM        4416 C  CG   . ASN BBB  2   129          CG   . ASN  129     1.454     6.433     1.495 1.000     70.868 .   129    ASN BBB CG   .    1
ATOM        4417 O  OD1  . ASN BBB  2   129          OD1  . ASN  129     0.640     5.497     1.511 1.000     71.297 .   129    ASN BBB OD1  .    1
ATOM        4418 N  ND2  . ASN BBB  2   129          ND2  . ASN  129     1.926     7.032     2.574 1.000     62.607 .   129    ASN BBB ND2  .    1
ATOM        4419 H  HD21 . ASN BBB  2   129          HD21 . ASN  129     1.625     6.775     3.388 0.000     62.740 .   129    ASN BBB HD21 c    1
ATOM        4420 H  HD22 . ASN BBB  2   129          HD22 . ASN  129     2.519     7.666     2.522 0.000     62.740 .   129    ASN BBB HD22 c    1
ATOM        4421 C  C    . ASN BBB  2   129          C    . ASN  129     2.263     4.699    -0.845 1.000     59.013 .   129    ASN BBB C    .    1
ATOM        4422 O  O    . ASN BBB  2   129          O    . ASN  129     1.363     4.840    -1.688 1.000     54.460 .   129    ASN BBB O    .    1
ATOM        4424 N  N    . PHE BBB  2   130          N    . PHE  130     2.549     3.553    -0.211 1.000     62.742 .   130    PHE BBB N    .    1
ATOM        4425 H  H    . PHE BBB  2   130          H    . PHE  130     3.133     3.499     0.487 1.000     60.447 .   130    PHE BBB H    c    1
ATOM        4426 C  CA   . PHE BBB  2   130          CA   . PHE  130     1.951     2.231    -0.561 1.000     56.797 .   130    PHE BBB CA   .    1
ATOM        4427 H  HA   . PHE BBB  2   130          HA   . PHE  130     2.161     2.055    -1.513 1.000     62.069 .   130    PHE BBB HA   c    1
ATOM        4428 C  CB   . PHE BBB  2   130          CB   . PHE  130     2.561     1.080     0.267 1.000     64.666 .   130    PHE BBB CB   .    1
ATOM        4429 H  HB3  . PHE BBB  2   130          HB3  . PHE  130     2.329     1.222     1.207 1.000     61.434 .   130    PHE BBB HB3  c    1
ATOM        4430 H  HB2  . PHE BBB  2   130          HB2  . PHE  130     3.537     1.132     0.192 1.000     61.422 .   130    PHE BBB HB2  c    1
ATOM        4431 C  CG   . PHE BBB  2   130          CG   . PHE  130     2.117    -0.320    -0.134 1.000     59.163 .   130    PHE BBB CG   .    1
ATOM        4432 C  CD1  . PHE BBB  2   130          CD1  . PHE  130     2.816    -1.055    -1.088 1.000     63.638 .   130    PHE BBB CD1  .    1
ATOM        4433 H  HD1  . PHE BBB  2   130          HD1  . PHE  130     3.597    -0.685    -1.469 1.000     61.711 .   130    PHE BBB HD1  c    1
ATOM        4434 C  CE1  . PHE BBB  2   130          CE1  . PHE  130     2.408    -2.334    -1.479 1.000     59.445 .   130    PHE BBB CE1  .    1
ATOM        4435 H  HE1  . PHE BBB  2   130          HE1  . PHE  130     2.907    -2.811    -2.123 1.000     62.036 .   130    PHE BBB HE1  c    1
ATOM        4436 C  CZ   . PHE BBB  2   130          CZ   . PHE  130     1.265    -2.890    -0.940 1.000     66.373 .   130    PHE BBB CZ   .    1
ATOM        4437 H  HZ   . PHE BBB  2   130          HZ   . PHE  130     0.985    -3.754    -1.197 1.000     64.206 .   130    PHE BBB HZ   c    1
ATOM        4438 C  CD2  . PHE BBB  2   130          CD2  . PHE  130     0.970    -0.903     0.401 1.000     60.631 .   130    PHE BBB CD2  .    1
ATOM        4439 H  HD2  . PHE BBB  2   130          HD2  . PHE  130     0.461    -0.422     1.035 1.000     61.427 .   130    PHE BBB HD2  c    1
ATOM        4440 C  CE2  . PHE BBB  2   130          CE2  . PHE  130     0.544    -2.168    -0.004 1.000     64.997 .   130    PHE BBB CE2  .    1
ATOM        4441 H  HE2  . PHE BBB  2   130          HE2  . PHE  130    -0.230    -2.545     0.382 1.000     64.072 .   130    PHE BBB HE2  c    1
ATOM        4442 C  C    . PHE BBB  2   130          C    . PHE  130     0.413     2.304    -0.437 1.000     71.958 .   130    PHE BBB C    .    1
ATOM        4443 O  O    . PHE BBB  2   130          O    . PHE  130    -0.287     1.723    -1.335 1.000     63.100 .   130    PHE BBB O    .    1
ATOM        4445 N  N    . ILE BBB  2   131          N    . ILE  131    -0.119     2.976     0.607 1.000     64.107 .   131    ILE BBB N    .    1
ATOM        4446 H  H    . ILE BBB  2   131          H    . ILE  131     0.379     3.482     1.178 1.000     64.957 .   131    ILE BBB H    c    1
ATOM        4447 C  CA   . ILE BBB  2   131          CA   . ILE  131    -1.583     2.952     0.935 1.000     60.546 .   131    ILE BBB CA   .    1
ATOM        4448 H  HA   . ILE BBB  2   131          HA   . ILE  131    -1.886     2.027     0.933 1.000     61.054 .   131    ILE BBB HA   c    1
ATOM        4449 C  CB   . ILE BBB  2   131          CB   . ILE  131    -1.870     3.566     2.335 1.000     58.399 .   131    ILE BBB CB   .    1
ATOM        4450 H  HB   . ILE BBB  2   131          HB   . ILE  131    -1.469     4.468     2.348 1.000     59.208 .   131    ILE BBB HB   c    1
ATOM        4451 C  CG1  . ILE BBB  2   131          CG1  . ILE  131    -1.239     2.770     3.483 1.000     62.808 .   131    ILE BBB CG1  .    1
ATOM        4452 H  HG12 . ILE BBB  2   131          HG12 . ILE  131    -1.433     3.232     4.327 1.000     62.704 .   131    ILE BBB HG12 c    1
ATOM        4453 H  HG13 . ILE BBB  2   131          HG13 . ILE  131    -0.270     2.764     3.363 1.000     62.722 .   131    ILE BBB HG13 c    1
ATOM        4454 C  CG2  . ILE BBB  2   131          CG2  . ILE  131    -3.385     3.735     2.535 1.000     56.198 .   131    ILE BBB CG2  .    1
ATOM        4455 H  HG21 . ILE BBB  2   131          HG21 . ILE  131    -3.720     4.433     1.946 1.000     56.877 .   131    ILE BBB HG21 c    1
ATOM        4456 H  HG22 . ILE BBB  2   131          HG22 . ILE  131    -3.566     3.981     3.459 1.000     56.870 .   131    ILE BBB HG22 c    1
ATOM        4457 C  CD1  . ILE BBB  2   131          CD1  . ILE  131    -1.719     1.338     3.596 1.000     67.099 .   131    ILE BBB CD1  .    1
ATOM        4458 H  HD11 . ILE BBB  2   131          HD11 . ILE  131    -2.691     1.320     3.638 1.000     65.680 .   131    ILE BBB HD11 c    1
ATOM        4459 H  HD12 . ILE BBB  2   131          HD12 . ILE  131    -1.354     0.937     4.404 1.000     65.713 .   131    ILE BBB HD12 c    1
ATOM        4460 H  HD13 . ILE BBB  2   131          HD13 . ILE  131    -1.418     0.833     2.823 1.000     65.673 .   131    ILE BBB HD13 c    1
ATOM        4461 H  HG23 . ILE BBB  2   131          HG23 . ILE  131    -3.837     2.897     2.331 1.000     56.891 .   131    ILE BBB HG23 c    1
ATOM        4462 C  C    . ILE BBB  2   131          C    . ILE  131    -2.356     3.724    -0.154 1.000     61.872 .   131    ILE BBB C    .    1
ATOM        4463 O  O    . ILE BBB  2   131          O    . ILE  131    -3.449     3.281    -0.600 1.000     57.168 .   131    ILE BBB O    .    1
ATOM        4465 N  N    . ILE BBB  2   132          N    . ILE  132    -1.847     4.910    -0.454 1.000     49.985 .   132    ILE BBB N    .    1
ATOM        4466 H  H    . ILE BBB  2   132          H    . ILE  132    -1.118     5.236    -0.017 1.000     55.293 .   132    ILE BBB H    c    1
ATOM        4467 C  CA   . ILE BBB  2   132          CA   . ILE  132    -2.349     5.830    -1.495 1.000     61.368 .   132    ILE BBB CA   .    1
ATOM        4468 H  HA   . ILE BBB  2   132          HA   . ILE  132    -3.271     6.066    -1.289 1.000     60.106 .   132    ILE BBB HA   c    1
ATOM        4469 C  CB   . ILE BBB  2   132          CB   . ILE  132    -1.490     7.094    -1.444 1.000     61.853 .   132    ILE BBB CB   .    1
ATOM        4470 H  HB   . ILE BBB  2   132          HB   . ILE  132    -0.546     6.821    -1.540 1.000     63.004 .   132    ILE BBB HB   c    1
ATOM        4471 C  CG1  . ILE BBB  2   132          CG1  . ILE  132    -1.662     7.729    -0.050 1.000     70.267 .   132    ILE BBB CG1  .    1
ATOM        4472 H  HG12 . ILE BBB  2   132          HG12 . ILE  132    -0.881     7.496     0.494 1.000     68.890 .   132    ILE BBB HG12 c    1
ATOM        4473 H  HG13 . ILE BBB  2   132          HG13 . ILE  132    -2.449     7.333     0.380 1.000     68.838 .   132    ILE BBB HG13 c    1
ATOM        4474 C  CG2  . ILE BBB  2   132          CG2  . ILE  132    -1.834     8.012    -2.608 1.000     60.416 .   132    ILE BBB CG2  .    1
ATOM        4475 H  HG21 . ILE BBB  2   132          HG21 . ILE  132    -1.668     7.552    -3.449 1.000     60.885 .   132    ILE BBB HG21 c    1
ATOM        4476 H  HG22 . ILE BBB  2   132          HG22 . ILE  132    -1.282     8.812    -2.569 1.000     60.914 .   132    ILE BBB HG22 c    1
ATOM        4477 C  CD1  . ILE BBB  2   132          CD1  . ILE  132    -1.819     9.221    -0.030 1.000     73.566 .   132    ILE BBB CD1  .    1
ATOM        4478 H  HD11 . ILE BBB  2   132          HD11 . ILE  132    -1.039     9.634    -0.439 1.000     72.451 .   132    ILE BBB HD11 c    1
ATOM        4479 H  HD12 . ILE BBB  2   132          HD12 . ILE  132    -1.900     9.528     0.890 1.000     72.504 .   132    ILE BBB HD12 c    1
ATOM        4480 H  HD13 . ILE BBB  2   132          HD13 . ILE  132    -2.617     9.475    -0.525 1.000     72.459 .   132    ILE BBB HD13 c    1
ATOM        4481 H  HG23 . ILE BBB  2   132          HG23 . ILE  132    -2.772     8.264    -2.559 1.000     60.910 .   132    ILE BBB HG23 c    1
ATOM        4482 C  C    . ILE BBB  2   132          C    . ILE  132    -2.305     5.136    -2.862 1.000     67.105 .   132    ILE BBB C    .    1
ATOM        4483 O  O    . ILE BBB  2   132          O    . ILE  132    -3.375     5.109    -3.557 1.000     50.724 .   132    ILE BBB O    .    1
ATOM        4485 N  N    . GLN BBB  2   133          N    . GLN  133    -1.166     4.535    -3.200 1.000     47.775 .   133    GLN BBB N    .    1
ATOM        4486 H  H    . GLN BBB  2   133          H    . GLN  133    -0.405     4.578    -2.701 1.000     54.779 .   133    GLN BBB H    c    1
ATOM        4487 C  CA   . GLN BBB  2   133          CA   . GLN  133    -1.062     3.733    -4.439 1.000     60.808 .   133    GLN BBB CA   .    1
ATOM        4488 H  HA   . GLN BBB  2   133          HA   . GLN  133    -1.164     4.340    -5.208 1.000     56.159 .   133    GLN BBB HA   c    1
ATOM        4489 C  CB   . GLN BBB  2   133          CB   . GLN  133     0.280     3.032    -4.545 1.000     57.781 .   133    GLN BBB CB   .    1
ATOM        4490 H  HB3  . GLN BBB  2   133          HB3  . GLN  133     0.236     2.360    -5.256 1.000     57.750 .   133    GLN BBB HB3  c    1
ATOM        4491 H  HB2  . GLN BBB  2   133          HB2  . GLN  133     0.467     2.575    -3.699 1.000     57.743 .   133    GLN BBB HB2  c    1
ATOM        4492 C  CG   . GLN BBB  2   133          CG   . GLN  133     1.383     4.019    -4.848 1.000     54.796 .   133    GLN BBB CG   .    1
ATOM        4493 H  HG3  . GLN BBB  2   133          HG3  . GLN  133     1.312     4.796    -4.256 1.000     55.946 .   133    GLN BBB HG3  c    1
ATOM        4494 H  HG2  . GLN BBB  2   133          HG2  . GLN  133     1.310     4.326    -5.777 1.000     55.964 .   133    GLN BBB HG2  c    1
ATOM        4495 C  CD   . GLN BBB  2   133          CD   . GLN  133     2.707     3.339    -4.641 1.000     56.873 .   133    GLN BBB CD   .    1
ATOM        4496 O  OE1  . GLN BBB  2   133          OE1  . GLN  133     2.750     2.150    -4.350 1.000     51.362 .   133    GLN BBB OE1  .    1
ATOM        4497 N  NE2  . GLN BBB  2   133          NE2  . GLN  133     3.776     4.079    -4.862 1.000     57.328 .   133    GLN BBB NE2  .    1
ATOM        4498 H  HE21 . GLN BBB  2   133          HE21 . GLN  133     4.591     3.736    -4.771 0.000     59.000 .   133    GLN BBB HE21 c    1
ATOM        4499 H  HE22 . GLN BBB  2   133          HE22 . GLN  133     3.682     4.914    -5.131 0.000     59.000 .   133    GLN BBB HE22 c    1
ATOM        4500 C  C    . GLN BBB  2   133          C    . GLN  133    -2.179     2.699    -4.484 1.000     53.705 .   133    GLN BBB C    .    1
ATOM        4501 O  O    . GLN BBB  2   133          O    . GLN  133    -2.888     2.569    -5.538 1.000     51.768 .   133    GLN BBB O    .    1
ATOM        4503 N  N    . SER BBB  2   134          N    . SER  134    -2.387     2.030    -3.380 1.000     50.429 .   134    SER BBB N    .    1
ATOM        4504 H  H    . SER BBB  2   134          H    . SER  134    -1.970     2.157    -2.580 1.000     51.677 .   134    SER BBB H    c    1
ATOM        4505 C  CA   . SER BBB  2   134          CA   . SER  134    -3.379     0.941    -3.392 1.000     52.228 .   134    SER BBB CA   .    1
ATOM        4506 H  HA   . SER BBB  2   134          HA   . SER  134    -3.243     0.409    -4.222 1.000     54.036 .   134    SER BBB HA   c    1
ATOM        4507 C  CB   . SER BBB  2   134          CB   . SER  134    -3.198     0.016    -2.201 1.000     68.019 .   134    SER BBB CB   .    1
ATOM        4508 H  HB3  . SER BBB  2   134          HB3  . SER  134    -3.134     0.547    -1.375 1.000     64.150 .   134    SER BBB HB3  c    1
ATOM        4509 H  HB2  . SER BBB  2   134          HB2  . SER  134    -2.366    -0.499    -2.305 1.000     64.177 .   134    SER BBB HB2  c    1
ATOM        4510 O  OG   . SER BBB  2   134          OG   . SER  134    -4.317    -0.879    -2.117 1.000     69.332 .   134    SER BBB OG   .    1
ATOM        4511 H  HG   . SER BBB  2   134          HG   . SER  134    -4.208    -1.391    -1.461 0.000     72.020 .   134    SER BBB HG   c    1
ATOM        4512 C  C    . SER BBB  2   134          C    . SER  134    -4.786     1.514    -3.425 1.000     49.611 .   134    SER BBB C    .    1
ATOM        4513 O  O    . SER BBB  2   134          O    . SER  134    -5.666     0.803    -3.966 1.000     53.573 .   134    SER BBB O    .    1
ATOM        4515 N  N    . LYS BBB  2   135          N    . LYS  135    -5.020     2.676    -2.792 1.000     51.028 .   135    LYS BBB N    .    1
ATOM        4516 H  H    . LYS BBB  2   135          H    . LYS  135    -4.378     3.128    -2.330 1.000     51.223 .   135    LYS BBB H    c    1
ATOM        4517 C  CA   . LYS BBB  2   135          CA   . LYS  135    -6.373     3.334    -2.774 1.000     53.094 .   135    LYS BBB CA   .    1
ATOM        4518 H  HA   . LYS BBB  2   135          HA   . LYS  135    -7.037     2.646    -2.557 1.000     54.677 .   135    LYS BBB HA   c    1
ATOM        4519 C  CB   . LYS BBB  2   135          CB   . LYS  135    -6.461     4.433    -1.704 1.000     59.236 .   135    LYS BBB CB   .    1
ATOM        4520 H  HB3  . LYS BBB  2   135          HB3  . LYS  135    -7.220     5.014    -1.918 1.000     58.643 .   135    LYS BBB HB3  c    1
ATOM        4521 H  HB2  . LYS BBB  2   135          HB2  . LYS  135    -5.647     4.976    -1.745 1.000     58.620 .   135    LYS BBB HB2  c    1
ATOM        4522 C  CG   . LYS BBB  2   135          CG   . LYS  135    -6.635     3.909    -0.263 1.000     63.329 .   135    LYS BBB CG   .    1
ATOM        4523 H  HG3  . LYS BBB  2   135          HG3  . LYS  135    -5.990     3.185    -0.117 1.000     61.323 .   135    LYS BBB HG3  c    1
ATOM        4524 H  HG2  . LYS BBB  2   135          HG2  . LYS  135    -7.533     3.522    -0.182 1.000     61.339 .   135    LYS BBB HG2  c    1
ATOM        4525 C  CD   . LYS BBB  2   135          CD   . LYS  135    -6.456     4.943     0.832 1.000     59.106 .   135    LYS BBB CD   .    1
ATOM        4526 H  HD3  . LYS BBB  2   135          HD3  . LYS  135    -5.730     5.554     0.583 1.000     61.056 .   135    LYS BBB HD3  c    1
ATOM        4527 H  HD2  . LYS BBB  2   135          HD2  . LYS  135    -6.199     4.489     1.664 1.000     61.074 .   135    LYS BBB HD2  c    1
ATOM        4528 C  CE   . LYS BBB  2   135          CE   . LYS  135    -7.714     5.747     1.079 1.000     63.345 .   135    LYS BBB CE   .    1
ATOM        4529 H  HE3  . LYS BBB  2   135          HE3  . LYS  135    -8.456     5.152     1.275 1.000     64.680 .   135    LYS BBB HE3  c    1
ATOM        4530 H  HE2  . LYS BBB  2   135          HE2  . LYS  135    -7.938     6.264     0.282 1.000     64.716 .   135    LYS BBB HE2  c    1
ATOM        4531 N  NZ   . LYS BBB  2   135          NZ   . LYS  135    -7.502     6.674     2.222 1.000     74.398 .   135    LYS BBB NZ   .    1
ATOM        4532 H  HZ1  . LYS BBB  2   135          HZ1  . LYS  135    -7.233     6.205     2.950 1.000     70.713 .   135    LYS BBB HZ1  c    1
ATOM        4533 H  HZ2  . LYS BBB  2   135          HZ2  . LYS  135    -8.275     7.107     2.415 1.000     70.774 .   135    LYS BBB HZ2  c    1
ATOM        4534 H  HZ3  . LYS BBB  2   135          HZ3  . LYS  135    -6.864     7.283     2.010 1.000     70.778 .   135    LYS BBB HZ3  c    1
ATOM        4535 C  C    . LYS BBB  2   135          C    . LYS  135    -6.679     3.859    -4.182 1.000     57.495 .   135    LYS BBB C    .    1
ATOM        4536 O  O    . LYS BBB  2   135          O    . LYS  135    -7.812     3.636    -4.702 1.000     47.519 .   135    LYS BBB O    .    1
ATOM        4538 N  N    . ALA BBB  2   136          N    . ALA  136    -5.705     4.531    -4.799 1.000     49.994 .   136    ALA BBB N    .    1
ATOM        4539 H  H    . ALA BBB  2   136          H    . ALA  136    -4.901     4.730    -4.419 1.000     52.374 .   136    ALA BBB H    c    1
ATOM        4540 C  CA   . ALA BBB  2   136          CA   . ALA  136    -5.838     5.042    -6.183 1.000     52.954 .   136    ALA BBB CA   .    1
ATOM        4541 H  HA   . ALA BBB  2   136          HA   . ALA  136    -6.573     5.698    -6.211 1.000     51.999 .   136    ALA BBB HA   c    1
ATOM        4542 C  CB   . ALA BBB  2   136          CB   . ALA  136    -4.554     5.721    -6.564 1.000     53.859 .   136    ALA BBB CB   .    1
ATOM        4543 H  HB3  . ALA BBB  2   136          HB3  . ALA  136    -3.822     5.083    -6.520 1.000     53.571 .   136    ALA BBB HB3  c    1
ATOM        4544 H  HB2  . ALA BBB  2   136          HB2  . ALA  136    -4.380     6.456    -5.952 1.000     53.571 .   136    ALA BBB HB2  c    1
ATOM        4545 H  HB1  . ALA BBB  2   136          HB1  . ALA  136    -4.627     6.067    -7.470 1.000     53.584 .   136    ALA BBB HB1  c    1
ATOM        4546 C  C    . ALA BBB  2   136          C    . ALA  136    -6.179     3.873    -7.126 1.000     50.143 .   136    ALA BBB C    .    1
ATOM        4547 O  O    . ALA BBB  2   136          O    . ALA  136    -7.169     3.947    -7.940 1.000     46.491 .   136    ALA BBB O    .    1
ATOM        4549 N  N    . LEU BBB  2   137          N    . LEU  137    -5.445     2.776    -6.967 1.000     51.456 .   137    LEU BBB N    .    1
ATOM        4550 H  H    . LEU BBB  2   137          H    . LEU  137    -4.760     2.724    -6.370 1.000     50.865 .   137    LEU BBB H    c    1
ATOM        4551 C  CA   . LEU BBB  2   137          CA   . LEU  137    -5.674     1.539    -7.754 1.000     50.092 .   137    LEU BBB CA   .    1
ATOM        4552 H  HA   . LEU BBB  2   137          HA   . LEU  137    -5.460     1.721    -8.695 1.000     52.684 .   137    LEU BBB HA   c    1
ATOM        4553 C  CB   . LEU BBB  2   137          CB   . LEU  137    -4.762     0.459    -7.204 1.000     57.121 .   137    LEU BBB CB   .    1
ATOM        4554 H  HB3  . LEU BBB  2   137          HB3  . LEU  137    -5.245    -0.016    -6.498 1.000     58.896 .   137    LEU BBB HB3  c    1
ATOM        4555 H  HB2  . LEU BBB  2   137          HB2  . LEU  137    -3.995     0.894    -6.785 1.000     58.933 .   137    LEU BBB HB2  c    1
ATOM        4556 C  CG   . LEU BBB  2   137          CG   . LEU  137    -4.232    -0.568    -8.185 1.000     74.278 .   137    LEU BBB CG   .    1
ATOM        4557 H  HG   . LEU BBB  2   137          HG   . LEU  137    -4.968    -1.183    -8.428 1.000     71.556 .   137    LEU BBB HG   c    1
ATOM        4558 C  CD1  . LEU BBB  2   137          CD1  . LEU  137    -3.704     0.082    -9.451 1.000     74.524 .   137    LEU BBB CD1  .    1
ATOM        4559 H  HD11 . LEU BBB  2   137          HD11 . LEU  137    -4.444     0.439    -9.971 1.000     74.299 .   137    LEU BBB HD11 c    1
ATOM        4560 H  HD12 . LEU BBB  2   137          HD12 . LEU  137    -3.229    -0.581    -9.981 1.000     74.411 .   137    LEU BBB HD12 c    1
ATOM        4561 H  HD13 . LEU BBB  2   137          HD13 . LEU  137    -3.094     0.804    -9.216 1.000     74.399 .   137    LEU BBB HD13 c    1
ATOM        4562 C  CD2  . LEU BBB  2   137          CD2  . LEU  137    -3.130    -1.369    -7.508 1.000     79.290 .   137    LEU BBB CD2  .    1
ATOM        4563 H  HD21 . LEU BBB  2   137          HD21 . LEU  137    -2.435    -0.767    -7.194 1.000     77.604 .   137    LEU BBB HD21 c    1
ATOM        4564 H  HD22 . LEU BBB  2   137          HD22 . LEU  137    -2.749    -1.999    -8.143 1.000     77.615 .   137    LEU BBB HD22 c    1
ATOM        4565 H  HD23 . LEU BBB  2   137          HD23 . LEU  137    -3.502    -1.857    -6.752 1.000     77.672 .   137    LEU BBB HD23 c    1
ATOM        4566 C  C    . LEU BBB  2   137          C    . LEU  137    -7.129     1.122    -7.644 1.000     55.147 .   137    LEU BBB C    .    1
ATOM        4567 O  O    . LEU BBB  2   137          O    . LEU  137    -7.749     0.941    -8.698 1.000     61.083 .   137    LEU BBB O    .    1
ATOM        4569 N  N    . TRP BBB  2   138          N    . TRP  138    -7.688     1.041    -6.430 1.000     50.516 .   138    TRP BBB N    .    1
ATOM        4570 H  H    . TRP BBB  2   138          H    . TRP  138    -7.239     1.190    -5.651 1.000     50.582 .   138    TRP BBB H    c    1
ATOM        4571 C  CA   . TRP BBB  2   138          CA   . TRP  138    -9.127     0.690    -6.268 1.000     46.603 .   138    TRP BBB CA   .    1
ATOM        4572 H  HA   . TRP BBB  2   138          HA   . TRP  138    -9.289    -0.185    -6.692 1.000     47.292 .   138    TRP BBB HA   c    1
ATOM        4573 C  CB   . TRP BBB  2   138          CB   . TRP  138    -9.401     0.570    -4.777 1.000     48.564 .   138    TRP BBB CB   .    1
ATOM        4574 H  HB3  . TRP BBB  2   138          HB3  . TRP  138    -9.204     1.435    -4.363 1.000     48.723 .   138    TRP BBB HB3  c    1
ATOM        4575 H  HB2  . TRP BBB  2   138          HB2  . TRP  138    -8.769    -0.081    -4.413 1.000     48.802 .   138    TRP BBB HB2  c    1
ATOM        4576 C  CG   . TRP BBB  2   138          CG   . TRP  138   -10.783     0.157    -4.388 1.000     51.239 .   138    TRP BBB CG   .    1
ATOM        4577 C  CD1  . TRP BBB  2   138          CD1  . TRP  138   -11.955     0.863    -4.461 1.000     49.477 .   138    TRP BBB CD1  .    1
ATOM        4578 H  HD1  . TRP BBB  2   138          HD1  . TRP  138   -12.051     1.717    -4.853 1.000     51.188 .   138    TRP BBB HD1  c    1
ATOM        4579 N  NE1  . TRP BBB  2   138          NE1  . TRP  138   -13.008     0.105    -3.973 1.000     51.479 .   138    TRP BBB NE1  .    1
ATOM        4580 H  HE1  . TRP BBB  2   138          HE1  . TRP  138   -13.844     0.367    -3.927 1.000     50.707 .   138    TRP BBB HE1  c    1
ATOM        4581 C  CE2  . TRP BBB  2   138          CE2  . TRP  138   -12.516    -1.082    -3.507 1.000     46.267 .   138    TRP BBB CE2  .    1
ATOM        4582 C  CD2  . TRP BBB  2   138          CD2  . TRP  138   -11.119    -1.087    -3.747 1.000     54.412 .   138    TRP BBB CD2  .    1
ATOM        4583 C  CE3  . TRP BBB  2   138          CE3  . TRP  138   -10.366    -2.204    -3.379 1.000     60.905 .   138    TRP BBB CE3  .    1
ATOM        4584 H  HE3  . TRP BBB  2   138          HE3  . TRP  138    -9.433    -2.222    -3.521 1.000     60.729 .   138    TRP BBB HE3  c    1
ATOM        4585 C  CZ3  . TRP BBB  2   138          CZ3  . TRP  138   -11.009    -3.267    -2.769 1.000     71.375 .   138    TRP BBB CZ3  .    1
ATOM        4586 H  HZ3  . TRP BBB  2   138          HZ3  . TRP  138   -10.511    -4.026    -2.512 1.000     65.416 .   138    TRP BBB HZ3  c    1
ATOM        4587 C  CH2  . TRP BBB  2   138          CH2  . TRP  138   -12.386    -3.237    -2.535 1.000     64.557 .   138    TRP BBB CH2  .    1
ATOM        4588 H  HH2  . TRP BBB  2   138          HH2  . TRP  138   -12.800    -3.976    -2.132 1.000     63.658 .   138    TRP BBB HH2  c    1
ATOM        4589 C  CZ2  . TRP BBB  2   138          CZ2  . TRP  138   -13.157    -2.144    -2.888 1.000     60.469 .   138    TRP BBB CZ2  .    1
ATOM        4590 H  HZ2  . TRP BBB  2   138          HZ2  . TRP  138   -14.085    -2.135    -2.750 1.000     57.466 .   138    TRP BBB HZ2  c    1
ATOM        4591 C  C    . TRP BBB  2   138          C    . TRP  138   -10.036     1.749    -6.910 1.000     44.580 .   138    TRP BBB C    .    1
ATOM        4592 O  O    . TRP BBB  2   138          O    . TRP  138   -11.129     1.460    -7.278 1.000     47.147 .   138    TRP BBB O    .    1
ATOM        4594 N  N    . GLU BBB  2   139          N    . GLU  139    -9.642     3.009    -6.917 1.000     47.282 .   139    GLU BBB N    .    1
ATOM        4595 H  H    . GLU BBB  2   139          H    . GLU  139    -8.828     3.281    -6.618 1.000     47.743 .   139    GLU BBB H    c    1
ATOM        4596 C  CA   . GLU BBB  2   139          CA   . GLU  139   -10.519     4.092    -7.406 1.000     51.765 .   139    GLU BBB CA   .    1
ATOM        4597 H  HA   . GLU BBB  2   139          HA   . GLU  139   -11.444     3.886    -7.135 1.000     54.238 .   139    GLU BBB HA   c    1
ATOM        4598 C  CB   . GLU BBB  2   139          CB   . GLU  139   -10.100     5.386    -6.730 1.000     67.705 .   139    GLU BBB CB   .    1
ATOM        4599 H  HB3  . GLU BBB  2   139          HB3  . GLU  139   -10.522     6.133    -7.204 1.000     63.501 .   139    GLU BBB HB3  c    1
ATOM        4600 H  HB2  . GLU BBB  2   139          HB2  . GLU  139    -9.129     5.486    -6.819 1.000     63.471 .   139    GLU BBB HB2  c    1
ATOM        4601 C  CG   . GLU BBB  2   139          CG   . GLU  139   -10.472     5.470    -5.249 1.000     67.529 .   139    GLU BBB CG   .    1
ATOM        4602 H  HG3  . GLU BBB  2   139          HG3  . GLU  139   -10.148     4.673    -4.780 1.000     69.179 .   139    GLU BBB HG3  c    1
ATOM        4603 H  HG2  . GLU BBB  2   139          HG2  . GLU  139   -11.448     5.506    -5.155 1.000     69.219 .   139    GLU BBB HG2  c    1
ATOM        4604 C  CD   . GLU BBB  2   139          CD   . GLU  139    -9.865     6.706    -4.612 1.000     74.890 .   139    GLU BBB CD   .    1
ATOM        4605 O  OE1  . GLU BBB  2   139          OE1  . GLU  139    -9.959     7.800    -5.254 1.000     78.236 .   139    GLU BBB OE1  .    1
ATOM        4606 O  OE2  . GLU BBB  2   139          OE2  . GLU  139    -9.249     6.587    -3.506 1.000     71.141 .   139    GLU BBB OE2  .    1
ATOM        4607 C  C    . GLU BBB  2   139          C    . GLU  139   -10.463     4.139    -8.943 1.000     55.499 .   139    GLU BBB C    .    1
ATOM        4608 O  O    . GLU BBB  2   139          O    . GLU  139   -11.423     4.669    -9.587 1.000     48.653 .   139    GLU BBB O    .    1
ATOM        4610 N  N    . LEU BBB  2   140          N    . LEU  140    -9.452     3.513    -9.546 1.000     47.384 .   140    LEU BBB N    .    1
ATOM        4611 H  H    . LEU BBB  2   140          H    . LEU  140    -8.859     2.973    -9.118 1.000     50.083 .   140    LEU BBB H    c    1
ATOM        4612 C  CA   . LEU BBB  2   140          CA   . LEU  140    -9.214     3.677   -11.007 1.000     51.250 .   140    LEU BBB CA   .    1
ATOM        4613 H  HA   . LEU BBB  2   140          HA   . LEU  140    -9.128     4.640   -11.187 1.000     48.840 .   140    LEU BBB HA   c    1
ATOM        4614 C  CB   . LEU BBB  2   140          CB   . LEU  140    -7.913     2.985   -11.411 1.000     49.256 .   140    LEU BBB CB   .    1
ATOM        4615 H  HB3  . LEU BBB  2   140          HB3  . LEU  140    -7.953     2.056   -11.107 1.000     50.869 .   140    LEU BBB HB3  c    1
ATOM        4616 H  HB2  . LEU BBB  2   140          HB2  . LEU  140    -7.175     3.418   -10.938 1.000     50.863 .   140    LEU BBB HB2  c    1
ATOM        4617 C  CG   . LEU BBB  2   140          CG   . LEU  140    -7.598     2.989   -12.908 1.000     54.245 .   140    LEU BBB CG   .    1
ATOM        4618 H  HG   . LEU BBB  2   140          HG   . LEU  140    -8.276     2.444   -13.377 1.000     52.696 .   140    LEU BBB HG   c    1
ATOM        4619 C  CD1  . LEU BBB  2   140          CD1  . LEU  140    -7.604     4.425   -13.515 1.000     52.449 .   140    LEU BBB CD1  .    1
ATOM        4620 H  HD11 . LEU BBB  2   140          HD11 . LEU  140    -8.490     4.814   -13.431 1.000     52.971 .   140    LEU BBB HD11 c    1
ATOM        4621 H  HD12 . LEU BBB  2   140          HD12 . LEU  140    -7.359     4.380   -14.456 1.000     52.984 .   140    LEU BBB HD12 c    1
ATOM        4622 H  HD13 . LEU BBB  2   140          HD13 . LEU  140    -6.961     4.981   -13.040 1.000     52.984 .   140    LEU BBB HD13 c    1
ATOM        4623 C  CD2  . LEU BBB  2   140          CD2  . LEU  140    -6.239     2.333   -13.099 1.000     53.182 .   140    LEU BBB CD2  .    1
ATOM        4624 H  HD21 . LEU BBB  2   140          HD21 . LEU  140    -5.564     2.837   -12.612 1.000     53.496 .   140    LEU BBB HD21 c    1
ATOM        4625 H  HD22 . LEU BBB  2   140          HD22 . LEU  140    -6.014     2.322   -14.046 1.000     53.501 .   140    LEU BBB HD22 c    1
ATOM        4626 H  HD23 . LEU BBB  2   140          HD23 . LEU  140    -6.268     1.421   -12.762 1.000     53.501 .   140    LEU BBB HD23 c    1
ATOM        4627 C  C    . LEU BBB  2   140          C    . LEU  140   -10.383     3.150   -11.831 1.000     44.704 .   140    LEU BBB C    .    1
ATOM        4628 O  O    . LEU BBB  2   140          O    . LEU  140   -10.581     3.654   -12.909 1.000     51.552 .   140    LEU BBB O    .    1
ATOM        4630 N  N    . GLN BBB  2   141          N    . GLN  141   -11.128     2.154   -11.394 1.000     67.469 .   141    GLN BBB N    .    1
ATOM        4631 H  H    . GLN BBB  2   141          H    . GLN  141   -11.066     1.793   -10.560 1.000     60.839 .   141    GLN BBB H    c    1
ATOM        4632 C  CA   . GLN BBB  2   141          CA   . GLN  141   -12.161     1.551   -12.294 1.000     65.763 .   141    GLN BBB CA   .    1
ATOM        4633 H  HA   . GLN BBB  2   141          HA   . GLN  141   -11.746     1.356   -13.166 1.000     67.230 .   141    GLN BBB HA   c    1
ATOM        4634 C  CB   . GLN BBB  2   141          CB   . GLN  141   -12.689     0.257   -11.695 1.000     75.063 .   141    GLN BBB CB   .    1
ATOM        4635 H  HB3  . GLN BBB  2   141          HB3  . GLN  141   -13.400     0.478   -11.058 1.000     77.260 .   141    GLN BBB HB3  c    1
ATOM        4636 H  HB2  . GLN BBB  2   141          HB2  . GLN  141   -11.963    -0.169   -11.193 1.000     77.254 .   141    GLN BBB HB2  c    1
ATOM        4637 C  CG   . GLN BBB  2   141          CG   . GLN  141   -13.231    -0.740   -12.713 1.000     97.163 .   141    GLN BBB CG   .    1
ATOM        4638 H  HG3  . GLN BBB  2   141          HG3  . GLN  141   -12.516    -0.975   -13.338 1.000     95.031 .   141    GLN BBB HG3  c    1
ATOM        4639 H  HG2  . GLN BBB  2   141          HG2  . GLN  141   -13.959    -0.325   -13.222 1.000     94.957 .   141    GLN BBB HG2  c    1
ATOM        4640 C  CD   . GLN BBB  2   141          CD   . GLN  141   -13.737    -2.002   -12.042 1.000    113.948 .   141    GLN BBB CD   .    1
ATOM        4641 O  OE1  . GLN BBB  2   141          OE1  . GLN  141   -12.987    -2.732   -11.382 1.000    131.593 .   141    GLN BBB OE1  .    1
ATOM        4642 N  NE2  . GLN BBB  2   141          NE2  . GLN  141   -15.031    -2.253   -12.174 1.000    110.139 .   141    GLN BBB NE2  .    1
ATOM        4643 H  HE21 . GLN BBB  2   141          HE21 . GLN  141   -15.355    -2.965   -11.726 0.000    108.590 .   141    GLN BBB HE21 c    1
ATOM        4644 H  HE22 . GLN BBB  2   141          HE22 . GLN  141   -15.540    -1.683   -12.541 0.000    108.590 .   141    GLN BBB HE22 c    1
ATOM        4645 C  C    . GLN BBB  2   141          C    . GLN  141   -13.275     2.585   -12.492 1.000     63.483 .   141    GLN BBB C    .    1
ATOM        4646 O  O    . GLN BBB  2   141          O    . GLN  141   -13.605     2.923   -13.657 1.000     66.376 .   141    GLN BBB O    .    1
ATOM        4648 N  N    . TRP BBB  2   142          N    . TRP  142   -13.745     3.156   -11.382 1.000     60.899 .   142    TRP BBB N    .    1
ATOM        4649 H  H    . TRP BBB  2   142          H    . TRP  142   -13.477     2.918   -10.545 1.000     61.098 .   142    TRP BBB H    c    1
ATOM        4650 C  CA   . TRP BBB  2   142          CA   . TRP  142   -14.755     4.230   -11.401 1.000     59.200 .   142    TRP BBB CA   .    1
ATOM        4651 H  HA   . TRP BBB  2   142          HA   . TRP  142   -15.545     3.890   -11.885 1.000     59.442 .   142    TRP BBB HA   c    1
ATOM        4652 C  CB   . TRP BBB  2   142          CB   . TRP  142   -15.190     4.596    -9.995 1.000     59.484 .   142    TRP BBB CB   .    1
ATOM        4653 H  HB3  . TRP BBB  2   142          HB3  . TRP  142   -14.461     5.063    -9.538 1.000     59.697 .   142    TRP BBB HB3  c    1
ATOM        4654 H  HB2  . TRP BBB  2   142          HB2  . TRP  142   -15.410     3.782    -9.498 1.000     59.700 .   142    TRP BBB HB2  c    1
ATOM        4655 C  CG   . TRP BBB  2   142          CG   . TRP  142   -16.377     5.472   -10.096 1.000     60.709 .   142    TRP BBB CG   .    1
ATOM        4656 C  CD1  . TRP BBB  2   142          CD1  . TRP  142   -17.678     5.076   -10.165 1.000     59.992 .   142    TRP BBB CD1  .    1
ATOM        4657 H  HD1  . TRP BBB  2   142          HD1  . TRP  142   -17.988     4.191   -10.049 1.000     61.998 .   142    TRP BBB HD1  c    1
ATOM        4658 N  NE1  . TRP BBB  2   142          NE1  . TRP  142   -18.487     6.172   -10.297 1.000     64.338 .   142    TRP BBB NE1  .    1
ATOM        4659 H  HE1  . TRP BBB  2   142          HE1  . TRP  142   -19.363     6.149   -10.349 1.000     63.688 .   142    TRP BBB HE1  c    1
ATOM        4660 C  CE2  . TRP BBB  2   142          CE2  . TRP  142   -17.711     7.298   -10.418 1.000     63.511 .   142    TRP BBB CE2  .    1
ATOM        4661 C  CD2  . TRP BBB  2   142          CD2  . TRP  142   -16.359     6.892   -10.310 1.000     76.008 .   142    TRP BBB CD2  .    1
ATOM        4662 C  CE3  . TRP BBB  2   142          CE3  . TRP  142   -15.346     7.858   -10.358 1.000     74.432 .   142    TRP BBB CE3  .    1
ATOM        4663 H  HE3  . TRP BBB  2   142          HE3  . TRP  142   -14.438     7.605   -10.302 1.000     73.717 .   142    TRP BBB HE3  c    1
ATOM        4664 C  CZ3  . TRP BBB  2   142          CZ3  . TRP  142   -15.698     9.177   -10.542 1.000     75.684 .   142    TRP BBB CZ3  .    1
ATOM        4665 H  HZ3  . TRP BBB  2   142          HZ3  . TRP  142   -15.026     9.836   -10.601 1.000     73.861 .   142    TRP BBB HZ3  c    1
ATOM        4666 C  CH2  . TRP BBB  2   142          CH2  . TRP  142   -17.040     9.545   -10.690 1.000     74.860 .   142    TRP BBB CH2  .    1
ATOM        4667 H  HH2  . TRP BBB  2   142          HH2  . TRP  142   -17.254    10.457   -10.778 1.000     70.540 .   142    TRP BBB HH2  c    1
ATOM        4668 C  CZ2  . TRP BBB  2   142          CZ2  . TRP  142   -18.067     8.629   -10.580 1.000     59.664 .   142    TRP BBB CZ2  .    1
ATOM        4669 H  HZ2  . TRP BBB  2   142          HZ2  . TRP  142   -18.970     8.886   -10.665 1.000     64.291 .   142    TRP BBB HZ2  c    1
ATOM        4670 C  C    . TRP BBB  2   142          C    . TRP  142   -14.199     5.449   -12.162 1.000     58.539 .   142    TRP BBB C    .    1
ATOM        4671 O  O    . TRP BBB  2   142          O    . TRP  142   -14.881     5.984   -13.058 1.000     54.133 .   142    TRP BBB O    .    1
ATOM        4673 N  N    . MET BBB  2   143          N    . MET  143   -12.988     5.878   -11.844 1.000     51.955 .   143    MET BBB N    .    1
ATOM        4674 H  H    . MET BBB  2   143          H    . MET  143   -12.473     5.502   -11.193 1.000     54.242 .   143    MET BBB H    c    1
ATOM        4675 C  CA   . MET BBB  2   143          CA   . MET  143   -12.382     7.039   -12.544 1.000     55.396 .   143    MET BBB CA   .    1
ATOM        4676 H  HA   . MET BBB  2   143          HA   . MET  143   -12.979     7.807   -12.399 1.000     52.638 .   143    MET BBB HA   c    1
ATOM        4677 C  CB   . MET BBB  2   143          CB   . MET  143   -11.032     7.349   -11.907 1.000     51.664 .   143    MET BBB CB   .    1
ATOM        4678 H  HB3  . MET BBB  2   143          HB3  . MET  143   -10.522     7.930   -12.507 1.000     51.920 .   143    MET BBB HB3  c    1
ATOM        4679 H  HB2  . MET BBB  2   143          HB2  . MET  143   -10.531     6.517   -11.793 1.000     51.930 .   143    MET BBB HB2  c    1
ATOM        4680 C  CG   . MET BBB  2   143          CG   . MET  143   -11.197     8.052   -10.522 1.000     49.250 .   143    MET BBB CG   .    1
ATOM        4681 H  HG3  . MET BBB  2   143          HG3  . MET  143   -10.312     8.179   -10.118 1.000     51.480 .   143    MET BBB HG3  c    1
ATOM        4682 H  HG2  . MET BBB  2   143          HG2  . MET  143   -11.719     7.472    -9.927 1.000     51.480 .   143    MET BBB HG2  c    1
ATOM        4683 S  SD   . MET BBB  2   143          SD   . MET  143   -12.029     9.673   -10.645 1.000     56.691 .   143    MET BBB SD   .    1
ATOM        4684 C  CE   . MET BBB  2   143          CE   . MET  143   -12.556     9.969    -8.956 1.000     67.072 .   143    MET BBB CE   .    1
ATOM        4685 H  HE3  . MET BBB  2   143          HE3  . MET  143   -11.788     9.964    -8.376 1.000     63.602 .   143    MET BBB HE3  c    1
ATOM        4686 H  HE2  . MET BBB  2   143          HE2  . MET  143   -13.169     9.275    -8.685 1.000     63.659 .   143    MET BBB HE2  c    1
ATOM        4687 H  HE1  . MET BBB  2   143          HE1  . MET  143   -12.995    10.826    -8.902 1.000     63.659 .   143    MET BBB HE1  c    1
ATOM        4688 C  C    . MET BBB  2   143          C    . MET  143   -12.308     6.798   -14.070 1.000     48.444 .   143    MET BBB C    .    1
ATOM        4689 O  O    . MET BBB  2   143          O    . MET  143   -12.698     7.695   -14.882 1.000     56.111 .   143    MET BBB O    .    1
ATOM        4691 N  N    . TYR BBB  2   144          N    . TYR  144   -11.938     5.613   -14.500 1.000     50.710 .   144    TYR BBB N    .    1
ATOM        4692 H  H    . TYR BBB  2   144          H    . TYR  144   -11.753     4.899   -13.966 1.000     51.623 .   144    TYR BBB H    c    1
ATOM        4693 C  CA   . TYR BBB  2   144          CA   . TYR  144   -11.783     5.330   -15.951 1.000     57.253 .   144    TYR BBB CA   .    1
ATOM        4694 H  HA   . TYR BBB  2   144          HA   . TYR  144   -11.371     6.129   -16.367 1.000     53.953 .   144    TYR BBB HA   c    1
ATOM        4695 C  CB   . TYR BBB  2   144          CB   . TYR  144   -10.816     4.177   -16.142 1.000     52.892 .   144    TYR BBB CB   .    1
ATOM        4696 H  HB3  . TYR BBB  2   144          HB3  . TYR  144   -11.231     3.366   -15.783 1.000     55.560 .   144    TYR BBB HB3  c    1
ATOM        4697 H  HB2  . TYR BBB  2   144          HB2  . TYR  144   -10.013     4.359   -15.611 1.000     55.584 .   144    TYR BBB HB2  c    1
ATOM        4698 C  CG   . TYR BBB  2   144          CG   . TYR  144   -10.406     3.918   -17.561 1.000     60.228 .   144    TYR BBB CG   .    1
ATOM        4699 C  CD1  . TYR BBB  2   144          CD1  . TYR  144   -11.176     3.131   -18.396 1.000     56.969 .   144    TYR BBB CD1  .    1
ATOM        4700 H  HD1  . TYR BBB  2   144          HD1  . TYR  144   -12.021     2.845   -18.102 1.000     58.919 .   144    TYR BBB HD1  c    1
ATOM        4701 C  CE1  . TYR BBB  2   144          CE1  . TYR  144   -10.784     2.858   -19.707 1.000     59.374 .   144    TYR BBB CE1  .    1
ATOM        4702 H  HE1  . TYR BBB  2   144          HE1  . TYR  144   -11.330     2.325   -20.261 1.000     59.609 .   144    TYR BBB HE1  c    1
ATOM        4703 C  CZ   . TYR BBB  2   144          CZ   . TYR  144    -9.540     3.254   -20.147 1.000     62.095 .   144    TYR BBB CZ   .    1
ATOM        4704 O  OH   . TYR BBB  2   144          OH   . TYR  144    -9.123     2.932   -21.406 1.000     82.392 .   144    TYR BBB OH   .    1
ATOM        4705 H  HH   . TYR BBB  2   144          HH   . TYR  144    -9.637     3.297   -21.982 0.000     83.550 .   144    TYR BBB HH   c    1
ATOM        4706 C  CE2  . TYR BBB  2   144          CE2  . TYR  144    -8.731     4.008   -19.310 1.000     58.092 .   144    TYR BBB CE2  .    1
ATOM        4707 H  HE2  . TYR BBB  2   144          HE2  . TYR  144    -7.887     4.303   -19.610 1.000     60.397 .   144    TYR BBB HE2  c    1
ATOM        4708 C  CD2  . TYR BBB  2   144          CD2  . TYR  144    -9.162     4.319   -18.027 1.000     63.894 .   144    TYR BBB CD2  .    1
ATOM        4709 H  HD2  . TYR BBB  2   144          HD2  . TYR  144    -8.593     4.812   -17.458 1.000     61.554 .   144    TYR BBB HD2  c    1
ATOM        4710 C  C    . TYR BBB  2   144          C    . TYR  144   -13.161     5.150   -16.590 1.000     51.245 .   144    TYR BBB C    .    1
ATOM        4711 O  O    . TYR BBB  2   144          O    . TYR  144   -13.354     5.704   -17.652 1.000     57.625 .   144    TYR BBB O    .    1
ATOM        4713 N  N    . GLU BBB  2   145          N    . GLU  145   -14.136     4.575   -15.901 1.000     60.907 .   145    GLU BBB N    .    1
ATOM        4714 H  H    . GLU BBB  2   145          H    . GLU  145   -14.004     4.118   -15.124 1.000     59.334 .   145    GLU BBB H    c    1
ATOM        4715 C  CA   . GLU BBB  2   145          CA   . GLU  145   -15.555     4.624   -16.382 1.000     64.358 .   145    GLU BBB CA   .    1
ATOM        4716 H  HA   . GLU BBB  2   145          HA   . GLU  145   -15.653     4.065   -17.187 1.000     63.889 .   145    GLU BBB HA   c    1
ATOM        4717 C  CB   . GLU BBB  2   145          CB   . GLU  145   -16.543     4.174   -15.295 1.000     85.221 .   145    GLU BBB CB   .    1
ATOM        4718 H  HB3  . GLU BBB  2   145          HB3  . GLU  145   -17.332     4.753   -15.335 1.000     84.532 .   145    GLU BBB HB3  c    1
ATOM        4719 H  HB2  . GLU BBB  2   145          HB2  . GLU  145   -16.123     4.313   -14.423 1.000     84.365 .   145    GLU BBB HB2  c    1
ATOM        4720 C  CG   . GLU BBB  2   145          CG   . GLU  145   -16.993     2.726   -15.381 1.000    109.376 .   145    GLU BBB CG   .    1
ATOM        4721 H  HG3  . GLU BBB  2   145          HG3  . GLU  145   -16.836     2.289   -14.517 1.000    107.294 .   145    GLU BBB HG3  c    1
ATOM        4722 H  HG2  . GLU BBB  2   145          HG2  . GLU  145   -16.455     2.259   -16.053 1.000    107.105 .   145    GLU BBB HG2  c    1
ATOM        4723 C  CD   . GLU BBB  2   145          CD   . GLU  145   -18.464     2.569   -15.742 1.000    129.723 .   145    GLU BBB CD   .    1
ATOM        4724 O  OE1  . GLU BBB  2   145          OE1  . GLU  145   -18.990     3.471   -16.443 1.000    133.274 .   145    GLU BBB OE1  .    1
ATOM        4725 O  OE2  . GLU BBB  2   145          OE2  . GLU  145   -19.086     1.552   -15.323 1.000    113.537 .   145    GLU BBB OE2  .    1
ATOM        4726 C  C    . GLU BBB  2   145          C    . GLU  145   -15.902     6.074   -16.710 1.000     49.034 .   145    GLU BBB C    .    1
ATOM        4727 O  O    . GLU BBB  2   145          O    . GLU  145   -16.239     6.351   -17.847 1.000     64.742 .   145    GLU BBB O    .    1
ATOM        4729 N  N    . GLU BBB  2   146          N    . GLU  146   -15.800     6.957   -15.700 1.000     53.609 .   146    GLU BBB N    .    1
ATOM        4730 H  H    . GLU BBB  2   146          H    . GLU  146   -15.415     6.719   -14.909 1.000     53.502 .   146    GLU BBB H    c    1
ATOM        4731 C  CA   . GLU BBB  2   146          CA   . GLU  146   -16.251     8.366   -15.694 1.000     57.489 .   146    GLU BBB CA   .    1
ATOM        4732 H  HA   . GLU BBB  2   146          HA   . GLU  146   -17.220     8.379   -15.849 1.000     59.788 .   146    GLU BBB HA   c    1
ATOM        4733 C  CB   . GLU BBB  2   146          CB   . GLU  146   -15.941     8.997   -14.336 1.000     63.577 .   146    GLU BBB CB   .    1
ATOM        4734 H  HB3  . GLU BBB  2   146          HB3  . GLU  146   -14.972     8.974   -14.195 1.000     63.915 .   146    GLU BBB HB3  c    1
ATOM        4735 H  HB2  . GLU BBB  2   146          HB2  . GLU  146   -16.361     8.456   -13.636 1.000     63.906 .   146    GLU BBB HB2  c    1
ATOM        4736 C  CG   . GLU BBB  2   146          CG   . GLU  146   -16.420    10.421   -14.206 1.000     72.027 .   146    GLU BBB CG   .    1
ATOM        4737 H  HG3  . GLU BBB  2   146          HG3  . GLU  146   -15.957    10.977   -14.867 1.000     70.424 .   146    GLU BBB HG3  c    1
ATOM        4738 H  HG2  . GLU BBB  2   146          HG2  . GLU  146   -16.177    10.757   -13.317 1.000     70.427 .   146    GLU BBB HG2  c    1
ATOM        4739 C  CD   . GLU BBB  2   146          CD   . GLU  146   -17.922    10.599   -14.393 1.000     74.211 .   146    GLU BBB CD   .    1
ATOM        4740 O  OE1  . GLU BBB  2   146          OE1  . GLU  146   -18.551     9.674   -14.889 1.000     63.885 .   146    GLU BBB OE1  .    1
ATOM        4741 O  OE2  . GLU BBB  2   146          OE2  . GLU  146   -18.456    11.676   -14.050 1.000     75.682 .   146    GLU BBB OE2  .    1
ATOM        4742 C  C    . GLU BBB  2   146          C    . GLU  146   -15.551     9.086   -16.850 1.000     68.275 .   146    GLU BBB C    .    1
ATOM        4743 O  O    . GLU BBB  2   146          O    . GLU  146   -16.262     9.575   -17.730 1.000     61.963 .   146    GLU BBB O    .    1
ATOM        4745 N  N    . ALA BBB  2   147          N    . ALA  147   -14.213     9.015   -16.919 1.000     51.952 .   147    ALA BBB N    .    1
ATOM        4746 H  H    . ALA BBB  2   147          H    . ALA  147   -13.695     8.565   -16.320 1.000     54.165 .   147    ALA BBB H    c    1
ATOM        4747 C  CA   . ALA BBB  2   147          CA   . ALA  147   -13.433     9.668   -17.979 1.000     47.246 .   147    ALA BBB CA   .    1
ATOM        4748 H  HA   . ALA BBB  2   147          HA   . ALA  147   -13.533    10.643   -17.880 1.000     50.982 .   147    ALA BBB HA   c    1
ATOM        4749 C  CB   . ALA BBB  2   147          CB   . ALA  147   -11.985     9.322   -17.844 1.000     49.375 .   147    ALA BBB CB   .    1
ATOM        4750 H  HB3  . ALA BBB  2   147          HB3  . ALA  147   -11.873     8.358   -17.903 1.000     48.708 .   147    ALA BBB HB3  c    1
ATOM        4751 H  HB2  . ALA BBB  2   147          HB2  . ALA  147   -11.654     9.634   -16.985 1.000     48.718 .   147    ALA BBB HB2  c    1
ATOM        4752 H  HB1  . ALA BBB  2   147          HB1  . ALA  147   -11.481     9.749   -18.558 1.000     48.722 .   147    ALA BBB HB1  c    1
ATOM        4753 C  C    . ALA BBB  2   147          C    . ALA  147   -13.944     9.274   -19.362 1.000     61.011 .   147    ALA BBB C    .    1
ATOM        4754 O  O    . ALA BBB  2   147          O    . ALA  147   -14.033    10.198   -20.233 1.000     58.888 .   147    ALA BBB O    .    1
ATOM        4756 N  N    . SER BBB  2   148          N    . SER  148   -14.187     7.970   -19.555 1.000     59.055 .   148    SER BBB N    .    1
ATOM        4757 H  H    . SER BBB  2   148          H    . SER  148   -14.076     7.352   -18.895 1.000     59.233 .   148    SER BBB H    c    1
ATOM        4758 C  CA   . SER BBB  2   148          CA   . SER  148   -14.647     7.343   -20.820 1.000     58.126 .   148    SER BBB CA   .    1
ATOM        4759 H  HA   . SER BBB  2   148          HA   . SER  148   -13.998     7.597   -21.530 1.000     57.624 .   148    SER BBB HA   c    1
ATOM        4760 C  CB   . SER BBB  2   148          CB   . SER  148   -14.689     5.866   -20.751 1.000     57.743 .   148    SER BBB CB   .    1
ATOM        4761 H  HB3  . SER BBB  2   148          HB3  . SER  148   -15.118     5.507   -21.561 1.000     60.536 .   148    SER BBB HB3  c    1
ATOM        4762 H  HB2  . SER BBB  2   148          HB2  . SER  148   -15.211     5.582   -19.970 1.000     60.549 .   148    SER BBB HB2  c    1
ATOM        4763 O  OG   . SER BBB  2   148          OG   . SER  148   -13.363     5.373   -20.651 1.000     70.132 .   148    SER BBB OG   .    1
ATOM        4764 H  HG   . SER BBB  2   148          HG   . SER  148   -13.378     4.523   -20.602 0.000     73.020 .   148    SER BBB HG   c    1
ATOM        4765 C  C    . SER BBB  2   148          C    . SER  148   -16.002     7.892   -21.218 1.000     55.037 .   148    SER BBB C    .    1
ATOM        4766 O  O    . SER BBB  2   148          O    . SER  148   -16.103     8.317   -22.340 1.000     58.271 .   148    SER BBB O    .    1
ATOM        4768 N  N    . SER BBB  2   149          N    . SER  149   -16.973     7.946   -20.320 1.000     62.417 .   149    SER BBB N    .    1
ATOM        4769 H  H    . SER BBB  2   149          H    . SER  149   -16.872     7.736   -19.439 1.000     62.005 .   149    SER BBB H    c    1
ATOM        4770 C  CA   . SER BBB  2   149          CA   . SER  149   -18.359     8.366   -20.669 1.000     68.926 .   149    SER BBB CA   .    1
ATOM        4771 H  HA   . SER BBB  2   149          HA   . SER  149   -18.627     7.883   -21.497 1.000     64.742 .   149    SER BBB HA   c    1
ATOM        4772 C  CB   . SER BBB  2   149          CB   . SER  149   -19.326     7.972   -19.541 1.000     58.396 .   149    SER BBB CB   .    1
ATOM        4773 H  HB3  . SER BBB  2   149          HB3  . SER  149   -19.298     6.997   -19.408 1.000     63.191 .   149    SER BBB HB3  c    1
ATOM        4774 H  HB2  . SER BBB  2   149          HB2  . SER  149   -20.244     8.225   -19.789 1.000     63.191 .   149    SER BBB HB2  c    1
ATOM        4775 O  OG   . SER BBB  2   149          OG   . SER  149   -18.954     8.631   -18.339 1.000     69.211 .   149    SER BBB OG   .    1
ATOM        4776 H  HG   . SER BBB  2   149          HG   . SER  149   -19.506     8.413   -17.743 0.000     68.880 .   149    SER BBB HG   c    1
ATOM        4777 C  C    . SER BBB  2   149          C    . SER  149   -18.374     9.880   -20.970 1.000     64.861 .   149    SER BBB C    .    1
ATOM        4778 O  O    . SER BBB  2   149          O    . SER  149   -19.272    10.376   -21.651 1.000     62.474 .   149    SER BBB O    .    1
ATOM        4780 N  N    . LEU BBB  2   150          N    . LEU  150   -17.452    10.633   -20.396 1.000     69.660 .   150    LEU BBB N    .    1
ATOM        4781 H  H    . LEU BBB  2   150          H    . LEU  150   -16.791    10.297   -19.869 1.000     70.704 .   150    LEU BBB H    c    1
ATOM        4782 C  CA   . LEU BBB  2   150          CA   . LEU  150   -17.427    12.112   -20.554 1.000     79.816 .   150    LEU BBB CA   .    1
ATOM        4783 H  HA   . LEU BBB  2   150          HA   . LEU  150   -18.325    12.462   -20.372 1.000     76.786 .   150    LEU BBB HA   c    1
ATOM        4784 C  CB   . LEU BBB  2   150          CB   . LEU  150   -16.413    12.753   -19.610 1.000     76.626 .   150    LEU BBB CB   .    1
ATOM        4785 H  HB3  . LEU BBB  2   150          HB3  . LEU  150   -15.853    13.359   -20.134 1.000     76.505 .   150    LEU BBB HB3  c    1
ATOM        4786 H  HB2  . LEU BBB  2   150          HB2  . LEU  150   -15.829    12.048   -19.266 1.000     76.513 .   150    LEU BBB HB2  c    1
ATOM        4787 C  CG   . LEU BBB  2   150          CG   . LEU  150   -16.967    13.532   -18.427 1.000     73.069 .   150    LEU BBB CG   .    1
ATOM        4788 H  HG   . LEU BBB  2   150          HG   . LEU  150   -16.966    14.492   -18.665 1.000     76.766 .   150    LEU BBB HG   c    1
ATOM        4789 C  CD1  . LEU BBB  2   150          CD1  . LEU  150   -18.384    13.138   -18.080 1.000     73.120 .   150    LEU BBB CD1  .    1
ATOM        4790 H  HD11 . LEU BBB  2   150          HD11 . LEU  150   -18.994    13.475   -18.759 1.000     73.139 .   150    LEU BBB HD11 c    1
ATOM        4791 H  HD12 . LEU BBB  2   150          HD12 . LEU  150   -18.623    13.520   -17.218 1.000     73.162 .   150    LEU BBB HD12 c    1
ATOM        4792 H  HD13 . LEU BBB  2   150          HD13 . LEU  150   -18.451    12.168   -18.033 1.000     73.134 .   150    LEU BBB HD13 c    1
ATOM        4793 C  CD2  . LEU BBB  2   150          CD2  . LEU  150   -16.057    13.343   -17.235 1.000     90.187 .   150    LEU BBB CD2  .    1
ATOM        4794 H  HD21 . LEU BBB  2   150          HD21 . LEU  150   -16.034    12.402   -16.989 1.000     84.472 .   150    LEU BBB HD21 c    1
ATOM        4795 H  HD22 . LEU BBB  2   150          HD22 . LEU  150   -16.391    13.865   -16.485 1.000     84.414 .   150    LEU BBB HD22 c    1
ATOM        4796 H  HD23 . LEU BBB  2   150          HD23 . LEU  150   -15.159    13.640   -17.462 1.000     84.488 .   150    LEU BBB HD23 c    1
ATOM        4797 C  C    . LEU BBB  2   150          C    . LEU  150   -17.052    12.460   -21.983 1.000     78.105 .   150    LEU BBB C    .    1
ATOM        4798 O  O    . LEU BBB  2   150          O    . LEU  150   -17.545    13.469   -22.435 1.000     82.014 .   150    LEU BBB O    .    1
ATOM        4800 N  N    . SER BBB  2   151          N    . SER  151   -16.186    11.662   -22.610 1.000     89.438 .   151    SER BBB N    .    1
ATOM        4801 H  H    . SER BBB  2   151          H    . SER  151   -15.715    11.010   -22.182 1.000     87.114 .   151    SER BBB H    c    1
ATOM        4802 C  CA   . SER BBB  2   151          CA   . SER  151   -15.865    11.721   -24.060 1.000     91.687 .   151    SER BBB CA   .    1
ATOM        4803 H  HA   . SER BBB  2   151          HA   . SER  151   -15.670    12.671   -24.281 1.000     94.898 .   151    SER BBB HA   c    1
ATOM        4804 C  CB   . SER BBB  2   151          CB   . SER  151   -14.627    10.941   -24.301 1.000     98.157 .   151    SER BBB CB   .    1
ATOM        4805 H  HB3  . SER BBB  2   151          HB3  . SER  151   -14.221    11.235   -25.135 1.000     91.053 .   151    SER BBB HB3  c    1
ATOM        4806 H  HB2  . SER BBB  2   151          HB2  . SER  151   -14.839     9.984   -24.373 1.000     91.208 .   151    SER BBB HB2  c    1
ATOM        4807 O  OG   . SER BBB  2   151          OG   . SER  151   -13.721    11.156   -23.214 1.000     77.119 .   151    SER BBB OG   .    1
ATOM        4808 H  HG   . SER BBB  2   151          HG   . SER  151   -13.037    10.708   -23.409 0.000     79.340 .   151    SER BBB HG   c    1
ATOM        4809 C  C    . SER BBB  2   151          C    . SER  151   -17.101    11.301   -24.884 1.000    105.209 .   151    SER BBB C    .    1
ATOM        4810 O  O    . SER BBB  2   151          O    . SER  151   -18.010    12.147   -24.981 1.000    118.750 .   151    SER BBB O    .    1
ATOM        4812 N  N    . ASN BBB  2   152          N    . ASN  152   -17.214    10.083   -25.435 1.000    101.398 .   152    ASN BBB N    .    1
ATOM        4813 H  H    . ASN BBB  2   152          H    . ASN  152   -16.587     9.430   -25.350 1.000    104.292 .   152    ASN BBB H    c    1
ATOM        4814 C  CA   . ASN BBB  2   152          CA   . ASN  152   -18.412     9.691   -26.242 1.000    110.281 .   152    ASN BBB CA   .    1
ATOM        4815 H  HA   . ASN BBB  2   152          HA   . ASN  152   -18.411    10.221   -27.073 1.000    114.514 .   152    ASN BBB HA   c    1
ATOM        4816 C  CB   . ASN BBB  2   152          CB   . ASN  152   -18.442     8.207   -26.632 1.000    122.907 .   152    ASN BBB CB   .    1
ATOM        4817 H  HB3  . ASN BBB  2   152          HB3  . ASN  152   -19.340     7.991   -26.958 1.000    118.446 .   152    ASN BBB HB3  c    1
ATOM        4818 H  HB2  . ASN BBB  2   152          HB2  . ASN  152   -18.282     7.673   -25.832 1.000    118.410 .   152    ASN BBB HB2  c    1
ATOM        4819 C  CG   . ASN BBB  2   152          CG   . ASN  152   -17.440     7.811   -27.698 1.000    117.013 .   152    ASN BBB CG   .    1
ATOM        4820 O  OD1  . ASN BBB  2   152          OD1  . ASN  152   -17.034     8.619   -28.539 1.000     99.961 .   152    ASN BBB OD1  .    1
ATOM        4821 N  ND2  . ASN BBB  2   152          ND2  . ASN  152   -17.063     6.544   -27.685 1.000    109.693 .   152    ASN BBB ND2  .    1
ATOM        4822 H  HD21 . ASN BBB  2   152          HD21 . ASN  152   -16.411     6.305   -28.253 0.000    109.020 .   152    ASN BBB HD21 c    1
ATOM        4823 H  HD22 . ASN BBB  2   152          HD22 . ASN  152   -17.371     6.026   -27.094 0.000    109.020 .   152    ASN BBB HD22 c    1
ATOM        4824 C  C    . ASN BBB  2   152          C    . ASN  152   -19.700    10.008   -25.461 1.000    131.052 .   152    ASN BBB C    .    1
ATOM        4825 O  O    . ASN BBB  2   152          O    . ASN  152   -20.257     9.089   -24.791 1.000    118.691 .   152    ASN BBB O    .    1
ATOM        4827 N  N    . ASN BBB  2   153          N    . ASN  153   -20.177    11.253   -25.574 1.000    142.686 .   153    ASN BBB N    .    1
ATOM        4828 H  H    . ASN BBB  2   153          H    . ASN  153   -19.871    11.833   -26.206 1.000    138.697 .   153    ASN BBB H    c    1
ATOM        4829 C  CA   . ASN BBB  2   153          CA   . ASN  153   -21.237    11.833   -24.709 1.000    138.366 .   153    ASN BBB CA   .    1
ATOM        4830 H  HA   . ASN BBB  2   153          HA   . ASN  153   -21.413    11.198   -23.975 1.000    135.891 .   153    ASN BBB HA   c    1
ATOM        4831 C  CB   . ASN BBB  2   153          CB   . ASN  153   -20.775    13.147   -24.077 1.000    117.237 .   153    ASN BBB CB   .    1
ATOM        4832 H  HB3  . ASN BBB  2   153          HB3  . ASN  153   -21.093    13.898   -24.619 1.000    122.758 .   153    ASN BBB HB3  c    1
ATOM        4833 H  HB2  . ASN BBB  2   153          HB2  . ASN  153   -19.799    13.173   -24.057 1.000    122.747 .   153    ASN BBB HB2  c    1
ATOM        4834 C  CG   . ASN BBB  2   153          CG   . ASN  153   -21.306    13.282   -22.672 1.000    120.540 .   153    ASN BBB CG   .    1
ATOM        4835 O  OD1  . ASN BBB  2   153          OD1  . ASN  153   -22.214    14.064   -22.428 1.000    123.254 .   153    ASN BBB OD1  .    1
ATOM        4836 N  ND2  . ASN BBB  2   153          ND2  . ASN  153   -20.791    12.469   -21.765 1.000    108.957 .   153    ASN BBB ND2  .    1
ATOM        4837 H  HD21 . ASN BBB  2   153          HD21 . ASN  153   -21.145    12.489   -20.831 0.000    110.910 .   153    ASN BBB HD21 c    1
ATOM        4838 H  HD22 . ASN BBB  2   153          HD22 . ASN  153   -20.281    11.796   -21.888 0.000    110.910 .   153    ASN BBB HD22 c    1
ATOM        4839 C  C    . ASN BBB  2   153          C    . ASN  153   -22.534    12.008   -25.511 1.000    144.835 .   153    ASN BBB C    .    1
ATOM        4840 O  O    . ASN BBB  2   153          O    . ASN  153   -22.534    12.220   -26.724 1.000    157.804 .   153    ASN BBB O    .    1
HETATM      4842 O  O    . HOH CCC  3   .            O    . HOH    1    -8.328    13.281     2.234 1.000     79.188 .     1    HOH CCC O    .    1
HETATM      4843 O  O    . HOH CCC  3   .            O    . HOH    2    -5.856    12.886    -2.066 1.000     54.384 .     2    HOH CCC O    .    1
HETATM      4844 O  O    . HOH CCC  3   .            O    . HOH    3    -1.642    12.023    -0.399 1.000     61.745 .     3    HOH CCC O    .    1
HETATM      4845 O  O    . HOH CCC  3   .            O    . HOH    4   -16.831    35.268    -9.037 1.000     66.559 .     4    HOH CCC O    .    1
HETATM      4846 O  O    . HOH CCC  3   .            O    . HOH    5    17.859    36.805    -8.949 1.000     51.210 .     5    HOH CCC O    .    1
HETATM      4847 O  O    . HOH CCC  3   .            O    . HOH    6    -7.569    28.572    -6.079 1.000     56.182 .     6    HOH CCC O    .    1
HETATM      4848 O  O    . HOH CCC  3   .            O    . HOH    7    10.980    42.541    -2.300 1.000     60.244 .     7    HOH CCC O    .    1
HETATM      4849 O  O    . HOH CCC  3   .            O    . HOH    8    -0.404    35.880   -24.447 1.000     45.358 .     8    HOH CCC O    .    1
HETATM      4850 O  O    . HOH CCC  3   .            O    . HOH    9    -0.020    29.428    -8.448 1.000     66.968 .     9    HOH CCC O    .    1
HETATM      4851 O  O    . HOH CCC  3   .            O    . HOH   10    -0.776    50.285     2.711 1.000     64.758 .    10    HOH CCC O    .    1
HETATM      4852 O  O    . HOH CCC  3   .            O    . HOH   11     1.854     2.918     3.037 1.000     69.023 .    11    HOH CCC O    .    1
HETATM      4853 O  O    . HOH CCC  3   .            O    . HOH   12    -5.510     7.851     3.137 1.000     59.594 .    12    HOH CCC O    .    1
HETATM      4854 O  O    . HOH CCC  3   .            O    . HOH   13    -6.057     9.683     1.233 1.000     60.762 .    13    HOH CCC O    .    1
HETATM      4855 O  O    . HOH CCC  3   .            O    . HOH   14    -1.396     1.941     8.520 1.000     64.569 .    14    HOH CCC O    .    1
HETATM      4856 O  O    . HOH CCC  3   .            O    . HOH   15   -12.344     8.041    -5.727 1.000     61.015 .    15    HOH CCC O    .    1
HETATM      4857 O  O    . HOH CCC  3   .            O    . HOH   16     7.579    39.256   -18.746 1.000     45.757 .    16    HOH CCC O    .    1
HETATM      4858 O  O    . HOH CCC  3   .            O    . HOH   17    -0.228    26.158   -21.717 1.000     57.696 .    17    HOH CCC O    .    1
HETATM      4859 O  O    . HOH CCC  3   .            O    . HOH   18     5.516    -0.776    -6.770 1.000     63.563 .    18    HOH CCC O    .    1
HETATM      4860 O  O    . HOH CCC  3   .            O    . HOH   19   -20.955    11.514   -13.584 1.000     87.406 .    19    HOH CCC O    .    1
HETATM      4861 O  O    . HOH CCC  3   .            O    . HOH   20    -7.403    -3.265   -24.439 1.000     63.276 .    20    HOH CCC O    .    1
HETATM      4862 O  O    . HOH CCC  3   .            O    . HOH   21   -21.337     6.884   -22.576 1.000     65.077 .    21    HOH CCC O    .    1
HETATM      4863 O  O    . HOH CCC  3   .            O    . HOH   22   -14.943     8.511    -3.548 1.000     75.719 .    22    HOH CCC O    .    1
HETATM      4864 O  O    . HOH CCC  3   .            O    . HOH   23    -5.669    12.982     2.561 1.000     73.673 .    23    HOH CCC O    .    1
HETATM      4865 O  O    . HOH CCC  3   .            O    . HOH   24     2.877    15.123    -5.247 1.000     65.138 .    24    HOH CCC O    .    1
HETATM      4866 O  O    . HOH CCC  3   .            O    . HOH   25    -0.927    15.391   -10.791 1.000     61.617 .    25    HOH CCC O    .    1
HETATM      4867 O  O    . HOH CCC  3   .            O    . HOH   26     6.017     8.367   -12.346 1.000     68.998 .    26    HOH CCC O    .    1
HETATM      4868 O  O    . HOH CCC  3   .            O    . HOH   27     8.419    -1.398   -16.757 1.000     60.952 .    27    HOH CCC O    .    1
HETATM      4869 O  O    . HOH CCC  3   .            O    . HOH   28    -2.772    49.261     0.420 1.000     67.299 .    28    HOH CCC O    .    1
HETATM      4870 O  O    . HOH CCC  3   .            O    . HOH   29    -8.007    -6.624     2.798 1.000     77.795 .    29    HOH CCC O    .    1
HETATM      4871 O  O    . HOH CCC  3   .            O    . HOH   30   -13.510     5.846     3.736 1.000     51.526 .    30    HOH CCC O    .    1
HETATM      4872 O  O    . HOH CCC  3   .            O    . HOH   31    15.124    30.409    -8.663 1.000     49.337 .    31    HOH CCC O    .    1
HETATM      4873 O  O    . HOH CCC  3   .            O    . HOH   32    14.919    33.957   -15.372 1.000     54.500 .    32    HOH CCC O    .    1
HETATM      4874 O  O    . HOH CCC  3   .            O    . HOH   33     1.444    52.946   -16.312 1.000     68.796 .    33    HOH CCC O    .    1
HETATM      4875 O  O    . HOH CCC  3   .            O    . HOH   34    13.794    46.968   -15.323 1.000     63.745 .    34    HOH CCC O    .    1
HETATM      4876 O  O    . HOH CCC  3   .            O    . HOH   35    21.241    43.428   -20.381 1.000     84.285 .    35    HOH CCC O    .    1
HETATM      4877 O  O    . HOH CCC  3   .            O    . HOH   36    20.089    42.141   -13.931 1.000     61.632 .    36    HOH CCC O    .    1
HETATM      4878 O  O    . HOH CCC  3   .            O    . HOH   37    -7.729    36.538    -3.235 1.000     61.135 .    37    HOH CCC O    .    1
