data_xxxx
#
_entry.id  xxxx
#
_cell.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                "5.8.0403"
_software.date                   "2022-11-30"
_refine.details   "Hydrogens have been added in their riding positions"
_refine.B_iso_mean            72.265
_refine.aniso_B[1][1]          4.783
_refine.aniso_B[2][2]         -1.468
_refine.aniso_B[3][3]         -3.316
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]          0.000
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      "MASK BULK SOLVENT"
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       2.000
_refine.ls_d_res_low                       47.324
_refine.ls_number_reflns_R_work              28906
_refine.ls_number_reflns_R_free               1477
_refine.ls_number_reflns_obs                 30383
_refine.ls_R_factor_R_work                  0.2413
_refine.ls_R_factor_R_free                  0.3178
_refine.ls_R_factor_all                    0.245
_refine.ls_wR_factor_R_work                  0.214
_refine.ls_wR_factor_R_free                  0.293
_refine.ls_percent_reflns_obs               99.636
_refine.ls_percent_reflns_R_free           4.861
_refine.correlation_coeff_Fo_to_Fc           0.962
_refine.correlation_coeff_Fo_to_Fc_free      0.918
_refine.pdbx_overall_ESU_R                   0.167
_refine.pdbx_overall_ESU_R_Free                   0.182
_refine.overall_SU_ML                       0.265
_refine.overall_SU_B                       11.547
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8692
_refine.pdbx_average_fsc_free                      0.8589
_refine.entry_id                             xxxx
_refine.pdbx_refine_id                       "X-RAY DIFFRACTION"
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

    5  47.324  4.456     2923    99.4526     2782  0.202  0.207      125  0.305    0.209    0.973    0.939   "X-RAY DIFFRACTION"
    5   4.456  3.158     5071    99.9014     4806  0.195  0.199      260  0.268    0.184    0.977    0.952   "X-RAY DIFFRACTION"
    5   3.158  2.580     6423    99.7353     6062  0.254  0.259      344  0.353    0.217    0.959    0.924   "X-RAY DIFFRACTION"
    5   2.580  2.236     7537    99.9071     7199  0.354  0.355      331  0.384    0.330    0.870    0.848   "X-RAY DIFFRACTION"
    5   2.236  2.000     8530    99.2614     8050  0.472  0.472      417  0.464    0.475    0.700    0.732   "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     0.011     0.012 "X-RAY DIFFRACTION"
r_bond_other_d                     2287     0.001     0.016 "X-RAY DIFFRACTION"
r_angle_refined_deg                3054     2.064     1.652 "X-RAY DIFFRACTION"
r_angle_other_deg                  5250     0.635     1.577 "X-RAY DIFFRACTION"
r_dihedral_angle_1_deg              265     7.618     5.000 "X-RAY DIFFRACTION"
r_dihedral_angle_2_deg               19    10.492     5.000 "X-RAY DIFFRACTION"
r_dihedral_angle_3_deg              475    20.820    10.000 "X-RAY DIFFRACTION"
r_dihedral_angle_6_deg              116    15.738    10.000 "X-RAY DIFFRACTION"
r_chiral_restr                      329     0.086     0.200 "X-RAY DIFFRACTION"
r_gen_planes_refined               2643     0.011     0.020 "X-RAY DIFFRACTION"
r_gen_planes_other                  553     0.001     0.020 "X-RAY DIFFRACTION"
r_nbd_refined                       569     0.254     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbd_other               2163     0.205     0.200 "X-RAY DIFFRACTION"
r_nbtor_refined                    1135     0.194     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbtor_other             1326     0.090     0.200 "X-RAY DIFFRACTION"
r_xyhbond_nbd_refined                59     0.203     0.200 "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_other          1     0.023     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbd_refined                7     0.202     0.200 "X-RAY DIFFRACTION"
r_nbd_other                          37     0.215     0.200 "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_refined        3     0.137     0.200 "X-RAY DIFFRACTION"
r_mcbond_it                        1075     8.780     6.818 "X-RAY DIFFRACTION"
r_mcbond_other                     1075     8.763     6.816 "X-RAY DIFFRACTION"
r_mcangle_it                       1335    11.010    12.184 "X-RAY DIFFRACTION"
r_mcangle_other                    1336    11.010    12.192 "X-RAY DIFFRACTION"
r_scbond_it                        1209    10.399     7.676 "X-RAY DIFFRACTION"
r_scbond_other                     1210    10.395     7.679 "X-RAY DIFFRACTION"
r_scangle_it                       1719    14.390    13.707 "X-RAY DIFFRACTION"
r_scangle_other                    1720    14.386    13.710 "X-RAY DIFFRACTION"
r_lrange_it                        2689    16.048    65.128 "X-RAY DIFFRACTION"
r_lrange_other                     2688    16.055    65.144 "X-RAY DIFFRACTION"
#
# 
#  Sum of Gaussians is used for scattering factors
_ccp4_form_factor.scat_method      'Sum of Gaussians'
_ccp4_form_factor.scat_data_source  X-ray
loop_
     _atom_type.symbol
     _atom_type.pdbx_scat_Z
     _atom_type.pdbx_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  12.2220   0.0057   3.1346   9.8933   2.0141  28.9975   1.1672   0.5826 -11.5379
C       6     6   2.3103  20.8439   1.0201  10.2075   1.5888   0.5687   0.8651  51.6512   0.2156
O       8     8   3.0487  13.2771   2.2870   5.7011   1.5464   0.3239   0.8671  32.9089   0.2508
H       1     1   0.4930  10.5109   0.3229  26.1257   0.1402   3.1424   0.0408  57.7997   0.0030
S      16    16   6.9054   1.4679   5.2035  22.2151   1.4379   0.2536   1.5863  56.1720   1.0317
#
_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 A1   1     3 N    . HIS    3   -18.640    -1.549   -20.254 1.000    122.621    0    3    HIS A  N    .    1
ATOM           2 C  CA   . HIS A1   1     3 CA   . HIS    3   -18.529    -0.194   -19.646 1.000    118.281    0    3    HIS A  CA   .    1
ATOM           3 C  C    . HIS A1   1     3 C    . HIS    3   -17.064     0.215   -19.531 1.000    113.975    0    3    HIS A  C    .    1
ATOM           4 O  O    . HIS A1   1     3 O    . HIS    3   -16.730     1.358   -19.849 1.000     97.345    0    3    HIS A  O    .    1
ATOM           5 C  CB   . HIS A1   1     3 CB   . HIS    3   -19.262    -0.145   -18.304 1.000    121.465    0    3    HIS A  CB   .    1
ATOM           6 C  CG   . HIS A1   1     3 CG   . HIS    3   -20.742    -0.239   -18.458 1.000    139.409    0    3    HIS A  CG   .    1
ATOM           7 N  ND1  . HIS A1   1     3 ND1  . HIS    3   -21.564    -0.864   -17.542 1.000    144.473    0    3    HIS A  ND1  .    1
ATOM           8 C  CD2  . HIS A1   1     3 CD2  . HIS    3   -21.550     0.262   -19.407 1.000    133.098    0    3    HIS A  CD2  .    1
ATOM           9 C  CE1  . HIS A1   1     3 CE1  . HIS    3   -22.826    -0.755   -17.938 1.000    130.085    0    3    HIS A  CE1  .    1
ATOM          10 N  NE2  . HIS A1   1     3 NE2  . HIS    3   -22.837    -0.077   -19.070 1.000    134.186    0    3    HIS A  NE2  .    1
ATOM          11 H  H    . HIS A1   1     3 H    . HIS    3   -18.938    -2.144   -19.645 1.000    121.350    0    3    HIS A  H    c    1
ATOM          12 H  H2   . HIS A1   1     3 H2   . HIS    3   -17.838    -1.825   -20.563 1.000    121.210    0    3    HIS A  H2   c    1
ATOM          13 H  H3   . HIS A1   1     3 H3   . HIS    3   -19.220    -1.527   -20.945 1.000    121.255    0    3    HIS A  H3   c    1
ATOM          14 H  HA   . HIS A1   1     3 HA   . HIS    3   -18.972     0.439   -20.263 1.000    119.001    0    3    HIS A  HA   c    1
ATOM          15 H  HB3  . HIS A1   1     3 HB3  . HIS    3   -19.040     0.698   -17.853 1.000    124.670    0    3    HIS A  HB3  c    1
ATOM          16 H  HB2  . HIS A1   1     3 HB2  . HIS    3   -18.949    -0.887   -17.742 1.000    124.652    0    3    HIS A  HB2  c    1
ATOM          17 H  HD1  . HIS A1   1     3 HD1  . HIS    3   -21.345    -1.270   -16.891 0.000    141.760    0    3    HIS A  HD1  c    1
ATOM          18 H  HD2  . HIS A1   1     3 HD2  . HIS    3   -21.293     0.748   -20.167 1.000    134.589    0    3    HIS A  HD2  c    1
ATOM          19 H  HE1  . HIS A1   1     3 HE1  . HIS    3   -23.578    -1.108   -17.495 1.000    134.237    0    3    HIS A  HE1  c    1
ATOM          20 H  HE2  . HIS A1   1     3 HE2  . HIS    3   -23.610     0.171   -19.587 0.000    135.210    0    3    HIS A  HE2  c    1
ATOM          21 N  N    . ILE A1   1     4 N    . ILE    4   -16.221    -0.701   -19.017 1.000    117.886    0    4    ILE A  N    .    1
ATOM          22 C  CA   . ILE A1   1     4 CA   . ILE    4   -14.769    -0.664   -19.215 1.000    114.329    0    4    ILE A  CA   .    1
ATOM          23 C  C    . ILE A1   1     4 C    . ILE    4   -14.325    -2.055   -19.653 1.000    114.275    0    4    ILE A  C    .    1
ATOM          24 O  O    . ILE A1   1     4 O    . ILE    4   -15.001    -3.042   -19.368 1.000    115.424    0    4    ILE A  O    .    1
ATOM          25 C  CB   . ILE A1   1     4 CB   . ILE    4   -13.983    -0.227   -17.957 1.000    114.004    0    4    ILE A  CB   .    1
ATOM          26 C  CG1  . ILE A1   1     4 CG1  . ILE    4   -14.375    -1.035   -16.716 1.000    118.985    0    4    ILE A  CG1  .    1
ATOM          27 C  CG2  . ILE A1   1     4 CG2  . ILE    4   -14.137     1.262   -17.709 1.000    122.976    0    4    ILE A  CG2  .    1
ATOM          28 C  CD1  . ILE A1   1     4 CD1  . ILE    4   -13.220    -1.343   -15.802 1.000    113.087    0    4    ILE A  CD1  .    1
ATOM          29 H  H    . ILE A1   1     4 H    . ILE    4   -16.571    -1.381   -18.517 1.000    116.201    0    4    ILE A  H    c    1
ATOM          30 H  HA   . ILE A1   1     4 HA   . ILE    4   -14.573    -0.036   -19.932 1.000    114.957    0    4    ILE A  HA   c    1
ATOM          31 H  HB   . ILE A1   1     4 HB   . ILE    4   -13.027    -0.401   -18.130 1.000    116.692    0    4    ILE A  HB   c    1
ATOM          32 H  HG12 . ILE A1   1     4 HG12 . ILE    4   -14.783    -1.880   -17.001 1.000    116.450    0    4    ILE A  HG12 c    1
ATOM          33 H  HG13 . ILE A1   1     4 HG13 . ILE    4   -15.049    -0.532   -16.212 1.000    116.505    0    4    ILE A  HG13 c    1
ATOM          34 H  HG21 . ILE A1   1     4 HG21 . ILE    4   -15.071     1.468   -17.535 1.000    119.916    0    4    ILE A  HG21 c    1
ATOM          35 H  HG22 . ILE A1   1     4 HG22 . ILE    4   -13.841     1.755   -18.493 1.000    119.415    0    4    ILE A  HG22 c    1
ATOM          36 H  HG23 . ILE A1   1     4 HG23 . ILE    4   -13.600     1.523   -16.940 1.000    119.758    0    4    ILE A  HG23 c    1
ATOM          37 H  HD11 . ILE A1   1     4 HD11 . ILE    4   -12.830    -0.512   -15.481 1.000    114.401    0    4    ILE A  HD11 c    1
ATOM          38 H  HD12 . ILE A1   1     4 HD12 . ILE    4   -12.547    -1.849   -16.287 1.000    114.381    0    4    ILE A  HD12 c    1
ATOM          39 H  HD13 . ILE A1   1     4 HD13 . ILE    4   -13.536    -1.870   -15.048 1.000    114.410    0    4    ILE A  HD13 c    1
ATOM          40 N  N    . PRO A1   1     5 N    . PRO    5   -13.166    -2.209   -20.325 1.000    123.618    0    5    PRO A  N    .    1
ATOM          41 C  CA   . PRO A1   1     5 CA   . PRO    5   -12.713    -3.552   -20.705 1.000    117.075    0    5    PRO A  CA   .    1
ATOM          42 C  C    . PRO A1   1     5 C    . PRO    5   -12.754    -4.519   -19.512 1.000    128.824    0    5    PRO A  C    .    1
ATOM          43 O  O    . PRO A1   1     5 O    . PRO    5   -12.289    -4.197   -18.416 1.000    135.791    0    5    PRO A  O    .    1
ATOM          44 C  CB   . PRO A1   1     5 CB   . PRO    5   -11.295    -3.348   -21.264 1.000    111.353    0    5    PRO A  CB   .    1
ATOM          45 C  CG   . PRO A1   1     5 CG   . PRO    5   -11.139    -1.831   -21.490 1.000    133.825    0    5    PRO A  CG   .    1
ATOM          46 C  CD   . PRO A1   1     5 CD   . PRO    5   -12.255    -1.128   -20.736 1.000    125.414    0    5    PRO A  CD   .    1
ATOM          47 H  HA   . PRO A1   1     5 HA   . PRO    5   -13.297    -3.892   -21.429 1.000    119.110    0    5    PRO A  HA   c    1
ATOM          48 H  HB3  . PRO A1   1     5 HB3  . PRO    5   -11.186    -3.833   -22.110 1.000    117.243    0    5    PRO A  HB3  c    1
ATOM          49 H  HB2  . PRO A1   1     5 HB2  . PRO    5   -10.623    -3.670   -20.633 1.000    116.834    0    5    PRO A  HB2  c    1
ATOM          50 H  HG3  . PRO A1   1     5 HG3  . PRO    5   -11.195    -1.624   -22.445 1.000    126.553    0    5    PRO A  HG3  c    1
ATOM          51 H  HG2  . PRO A1   1     5 HG2  . PRO    5   -10.267    -1.529   -21.162 1.000    126.553    0    5    PRO A  HG2  c    1
ATOM          52 H  HD3  . PRO A1   1     5 HD3  . PRO    5   -12.714    -0.487   -21.308 1.000    126.719    0    5    PRO A  HD3  c    1
ATOM          53 H  HD2  . PRO A1   1     5 HD2  . PRO    5   -11.903    -0.658   -19.958 1.000    126.723    0    5    PRO A  HD2  c    1
ATOM          54 N  N    . ALA A1   1     6 N    . ALA    6   -13.364    -5.699   -19.707 1.000    105.652    0    6    ALA A  N    .    1
ATOM          55 C  CA   . ALA A1   1     6 CA   . ALA    6   -13.218    -6.779   -18.748 1.000     89.599    0    6    ALA A  CA   .    1
ATOM          56 C  C    . ALA A1   1     6 C    . ALA    6   -11.750    -6.856   -18.356 1.000     89.582    0    6    ALA A  C    .    1
ATOM          57 O  O    . ALA A1   1     6 O    . ALA    6   -11.411    -7.127   -17.203 1.000     87.815    0    6    ALA A  O    .    1
ATOM          58 C  CB   . ALA A1   1     6 CB   . ALA    6   -13.654    -8.103   -19.339 1.000     82.649    0    6    ALA A  CB   .    1
ATOM          59 H  H    . ALA A1   1     6 H    . ALA    6   -13.880    -5.830   -20.450 1.000    106.721    0    6    ALA A  H    c    1
ATOM          60 H  HA   . ALA A1   1     6 HA   . ALA    6   -13.758    -6.579   -17.947 1.000     91.158    0    6    ALA A  HA   c    1
ATOM          61 H  HB3  . ALA A1   1     6 HB3  . ALA    6   -13.115    -8.302   -20.123 1.000     84.651    0    6    ALA A  HB3  c    1
ATOM          62 H  HB2  . ALA A1   1     6 HB2  . ALA    6   -14.590    -8.052   -19.595 1.000     84.651    0    6    ALA A  HB2  c    1
ATOM          63 H  HB1  . ALA A1   1     6 HB1  . ALA    6   -13.538    -8.807   -18.679 1.000     84.651    0    6    ALA A  HB1  c    1
ATOM          64 N  N    . ARG A1   1     7 N    . ARG    7   -10.887    -6.636   -19.354 1.000     73.002    0    7    ARG A  N    .    1
ATOM          65 C  CA   . ARG A1   1     7 CA   . ARG    7    -9.476    -6.885   -19.168 1.000     68.462    0    7    ARG A  CA   .    1
ATOM          66 C  C    . ARG A1   1     7 C    . ARG    7    -8.925    -5.870   -18.162 1.000     61.011    0    7    ARG A  C    .    1
ATOM          67 O  O    . ARG A1   1     7 O    . ARG    7    -8.077    -6.199   -17.325 1.000     60.882    0    7    ARG A  O    .    1
ATOM          68 C  CB   . ARG A1   1     7 CB   . ARG    7    -8.770    -6.887   -20.525 1.000     60.437    0    7    ARG A  CB   .    1
ATOM          69 C  CG   . ARG A1   1     7 CG   . ARG    7    -7.277    -7.147   -20.376 1.000     70.489    0    7    ARG A  CG   .    1
ATOM          70 C  CD   . ARG A1   1     7 CD   . ARG    7    -6.493    -6.914   -21.638 1.000     75.576    0    7    ARG A  CD   .    1
ATOM          71 N  NE   . ARG A1   1     7 NE   . ARG    7    -6.470    -8.040   -22.554 1.000     75.859    0    7    ARG A  NE   .    1
ATOM          72 C  CZ   . ARG A1   1     7 CZ   . ARG    7    -6.001    -7.973   -23.787 1.000     64.819    0    7    ARG A  CZ   .    1
ATOM          73 N  NH1  . ARG A1   1     7 NH1  . ARG    7    -5.769    -6.820   -24.378 1.000     76.548    0    7    ARG A  NH1  .    1
ATOM          74 N  NH2  . ARG A1   1     7 NH2  . ARG    7    -5.776    -9.077   -24.438 1.000     71.913    0    7    ARG A  NH2  .    1
ATOM          75 H  H    . ARG A1   1     7 H    . ARG    7   -11.184    -6.355   -20.172 1.000     76.010    0    7    ARG A  H    c    1
ATOM          76 H  HA   . ARG A1   1     7 HA   . ARG    7    -9.380    -7.783   -18.774 1.000     66.537    0    7    ARG A  HA   c    1
ATOM          77 H  HB3  . ARG A1   1     7 HB3  . ARG    7    -8.907    -6.020   -20.959 1.000     64.446    0    7    ARG A  HB3  c    1
ATOM          78 H  HB2  . ARG A1   1     7 HB2  . ARG    7    -9.165    -7.583   -21.091 1.000     64.396    0    7    ARG A  HB2  c    1
ATOM          79 H  HG3  . ARG A1   1     7 HG3  . ARG    7    -7.141    -8.075   -20.088 1.000     69.182    0    7    ARG A  HG3  c    1
ATOM          80 H  HG2  . ARG A1   1     7 HG2  . ARG    7    -6.917    -6.563   -19.676 1.000     69.093    0    7    ARG A  HG2  c    1
ATOM          81 H  HD3  . ARG A1   1     7 HD3  . ARG    7    -5.570    -6.687   -21.397 1.000     74.410    0    7    ARG A  HD3  c    1
ATOM          82 H  HD2  . ARG A1   1     7 HD2  . ARG    7    -6.875    -6.138   -22.101 1.000     74.239    0    7    ARG A  HD2  c    1
ATOM          83 H  HE   . ARG A1   1     7 HE   . ARG    7    -6.784    -8.805   -22.277 1.000     72.944    0    7    ARG A  HE   c    1
ATOM          84 H  HH11 . ARG A1   1     7 HH11 . ARG    7    -5.764    -6.074   -23.911 1.000     72.774    0    7    ARG A  HH11 c    1
ATOM          85 H  HH12 . ARG A1   1     7 HH12 . ARG    7    -5.613    -6.798   -25.246 1.000     72.706    0    7    ARG A  HH12 c    1
ATOM          86 H  HH21 . ARG A1   1     7 HH21 . ARG    7    -5.906    -9.108   -25.308 1.000     69.740    0    7    ARG A  HH21 c    1
ATOM          87 H  HH22 . ARG A1   1     7 HH22 . ARG    7    -5.494    -9.791   -24.005 1.000     69.737    0    7    ARG A  HH22 c    1
ATOM          88 N  N    . MET A1   1     8 N    . MET    8    -9.443    -4.639   -18.257 1.000     72.241    0    8    MET A  N    .    1
ATOM          89 C  CA   . MET A1   1     8 CA   . MET    8    -9.146    -3.574   -17.311 1.000     72.545    0    8    MET A  CA   .    1
ATOM          90 C  C    . MET A1   1     8 C    . MET    8    -9.513    -4.035   -15.905 1.000     64.610    0    8    MET A  C    .    1
ATOM          91 O  O    . MET A1   1     8 O    . MET    8    -8.678    -3.954   -14.996 1.000     66.238    0    8    MET A  O    .    1
ATOM          92 C  CB   . MET A1   1     8 CB   . MET    8    -9.963    -2.319   -17.640 1.000     83.753    0    8    MET A  CB   .    1
ATOM          93 C  CG   . MET A1   1     8 CG   . MET    8    -9.511    -1.072   -16.918 1.000     92.762    0    8    MET A  CG   .    1
ATOM          94 S  SD   . MET A1   1     8 SD   . MET    8    -8.019    -0.536   -17.728 1.000    106.968    0    8    MET A  SD   .    1
ATOM          95 C  CE   . MET A1   1     8 CE   . MET    8    -7.797     1.100   -17.043 1.000    101.605    0    8    MET A  CE   .    1
ATOM          96 H  H    . MET A1   1     8 H    . MET    8   -10.004    -4.453   -18.952 1.000     70.419    0    8    MET A  H    c    1
ATOM          97 H  HA   . MET A1   1     8 HA   . MET    8    -8.182    -3.375   -17.347 1.000     72.946    0    8    MET A  HA   c    1
ATOM          98 H  HB3  . MET A1   1     8 HB3  . MET    8   -10.896    -2.489   -17.419 1.000     83.163    0    8    MET A  HB3  c    1
ATOM          99 H  HB2  . MET A1   1     8 HB2  . MET    8    -9.914    -2.161   -18.605 1.000     83.047    0    8    MET A  HB2  c    1
ATOM         100 H  HG3  . MET A1   1     8 HG3  . MET    8    -9.332    -1.265   -15.974 1.000     92.865    0    8    MET A  HG3  c    1
ATOM         101 H  HG2  . MET A1   1     8 HG2  . MET    8   -10.197    -0.373   -16.980 1.000     93.000    0    8    MET A  HG2  c    1
ATOM         102 H  HE3  . MET A1   1     8 HE3  . MET    8    -7.018     1.511   -17.438 1.000    102.869    0    8    MET A  HE3  c    1
ATOM         103 H  HE2  . MET A1   1     8 HE2  . MET    8    -7.677     1.035   -16.087 1.000    102.869    0    8    MET A  HE2  c    1
ATOM         104 H  HE1  . MET A1   1     8 HE1  . MET    8    -8.576     1.636   -17.234 1.000    102.683    0    8    MET A  HE1  c    1
ATOM         105 N  N    . ASN A1   1     9 N    . ASN    9   -10.758    -4.542   -15.761 1.000     67.457    0    9    ASN A  N    .    1
ATOM         106 C  CA   . ASN A1   1     9 CA   . ASN    9   -11.317    -4.896   -14.459 1.000     66.829    0    9    ASN A  CA   .    1
ATOM         107 C  C    . ASN A1   1     9 C    . ASN    9   -10.508    -6.039   -13.871 1.000     58.087    0    9    ASN A  C    .    1
ATOM         108 O  O    . ASN A1   1     9 O    . ASN    9   -10.042    -5.971   -12.752 1.000     59.257    0    9    ASN A  O    .    1
ATOM         109 C  CB   . ASN A1   1     9 CB   . ASN    9   -12.820    -5.227   -14.500 1.000     67.524    0    9    ASN A  CB   .    1
ATOM         110 C  CG   . ASN A1   1     9 CG   . ASN    9   -13.291    -5.949   -13.242 1.000     98.702    0    9    ASN A  CG   .    1
ATOM         111 O  OD1  . ASN A1   1     9 OD1  . ASN    9   -13.798    -5.342   -12.288 1.000     82.375    0    9    ASN A  OD1  .    1
ATOM         112 N  ND2  . ASN A1   1     9 ND2  . ASN    9   -13.081    -7.260   -13.204 1.000    112.473    0    9    ASN A  ND2  .    1
ATOM         113 H  H    . ASN A1   1     9 H    . ASN    9   -11.275    -4.664   -16.504 1.000     66.964    0    9    ASN A  H    c    1
ATOM         114 H  HA   . ASN A1   1     9 HA   . ASN    9   -11.211    -4.114   -13.868 1.000     65.320    0    9    ASN A  HA   c    1
ATOM         115 H  HB3  . ASN A1   1     9 HB3  . ASN    9   -13.000    -5.790   -15.281 1.000     73.660    0    9    ASN A  HB3  c    1
ATOM         116 H  HB2  . ASN A1   1     9 HB2  . ASN    9   -13.326    -4.396   -14.602 1.000     73.545    0    9    ASN A  HB2  c    1
ATOM         117 H  HD21 . ASN A1   1     9 HD21 . ASN    9   -12.924    -7.706   -13.952 1.000    106.568    0    9    ASN A  HD21 c    1
ATOM         118 H  HD22 . ASN A1   1     9 HD22 . ASN    9   -13.100    -7.690   -12.431 1.000    107.483    0    9    ASN A  HD22 c    1
ATOM         119 N  N    . LYS A1   1    10 N    . LYS   10   -10.361    -7.093   -14.662 1.000     64.899    0   10    LYS A  N    .    1
ATOM         120 C  CA   . LYS A1   1    10 CA   . LYS   10    -9.615    -8.259   -14.250 1.000     63.143    0   10    LYS A  CA   .    1
ATOM         121 C  C    . LYS A1   1    10 C    . LYS   10    -8.202    -7.803   -13.907 1.000     52.980    0   10    LYS A  C    .    1
ATOM         122 O  O    . LYS A1   1    10 O    . LYS   10    -7.741    -8.119   -12.815 1.000     65.234    0   10    LYS A  O    .    1
ATOM         123 C  CB   . LYS A1   1    10 CB   . LYS   10    -9.754    -9.381   -15.300 1.000     64.829    0   10    LYS A  CB   .    1
ATOM         124 C  CG   . LYS A1   1    10 CG   . LYS   10   -11.135   -10.017   -15.392 0.100     55.448    0   10    LYS A  CG   .    1
ATOM         125 C  CD   . LYS A1   1    10 CD   . LYS   10   -11.143   -11.352   -16.109 0.100     52.147    0   10    LYS A  CD   .    1
ATOM         126 C  CE   . LYS A1   1    10 CE   . LYS   10   -12.507   -12.011   -16.100 0.100     49.070    0   10    LYS A  CE   .    1
ATOM         127 N  NZ   . LYS A1   1    10 NZ   . LYS   10   -12.454   -13.400   -16.612 0.100     46.460    0   10    LYS A  NZ   .    1
ATOM         128 H  H    . LYS A1   1    10 H    . LYS   10   -10.745    -7.088   -15.491 1.000     62.880    0   10    LYS A  H    c    1
ATOM         129 H  HA   . LYS A1   1    10 HA   . LYS   10   -10.028    -8.585   -13.417 1.000     61.691    0   10    LYS A  HA   c    1
ATOM         130 H  HB3  . LYS A1   1    10 HB3  . LYS   10    -9.102   -10.083   -15.090 1.000     62.174    0   10    LYS A  HB3  c    1
ATOM         131 H  HB2  . LYS A1   1    10 HB2  . LYS   10    -9.522    -9.013   -16.179 1.000     62.178    0   10    LYS A  HB2  c    1
ATOM         132 H  HG3  . LYS A1   1    10 HG3  . LYS   10   -11.736    -9.401   -15.862 0.100     56.798    0   10    LYS A  HG3  c    1
ATOM         133 H  HG2  . LYS A1   1    10 HG2  . LYS   10   -11.485   -10.142   -14.484 0.100     56.716    0   10    LYS A  HG2  c    1
ATOM         134 H  HD3  . LYS A1   1    10 HD3  . LYS   10   -10.496   -11.951   -15.679 0.100     52.152    0   10    LYS A  HD3  c    1
ATOM         135 H  HD2  . LYS A1   1    10 HD2  . LYS   10   -10.860   -11.218   -17.039 0.100     52.152    0   10    LYS A  HD2  c    1
ATOM         136 H  HE3  . LYS A1   1    10 HE3  . LYS   10   -13.123   -11.494   -16.652 0.100     49.117    0   10    LYS A  HE3  c    1
ATOM         137 H  HE2  . LYS A1   1    10 HE2  . LYS   10   -12.856   -12.024   -15.188 0.100     49.117    0   10    LYS A  HE2  c    1
ATOM         138 H  HZ1  . LYS A1   1    10 HZ1  . LYS   10   -11.869   -13.888   -16.119 0.100     47.248    0   10    LYS A  HZ1  c    1
ATOM         139 H  HZ2  . LYS A1   1    10 HZ2  . LYS   10   -12.183   -13.399   -17.478 0.100     47.248    0   10    LYS A  HZ2  c    1
ATOM         140 H  HZ3  . LYS A1   1    10 HZ3  . LYS   10   -13.276   -13.779   -16.559 0.100     47.248    0   10    LYS A  HZ3  c    1
ATOM         141 N  N    . THR A1   1    11 N    . THR   11    -7.562    -6.985   -14.760 1.000     50.593    0   11    THR A  N    .    1
ATOM         142 C  CA   . THR A1   1    11 CA   . THR   11    -6.171    -6.621   -14.526 1.000     50.072    0   11    THR A  CA   .    1
ATOM         143 C  C    . THR A1   1    11 C    . THR   11    -6.028    -5.841   -13.208 1.000     57.890    0   11    THR A  C    .    1
ATOM         144 O  O    . THR A1   1    11 O    . THR   11    -5.004    -5.953   -12.523 1.000     48.009    0   11    THR A  O    .    1
ATOM         145 C  CB   . THR A1   1    11 CB   . THR   11    -5.552    -5.858   -15.712 1.000     55.331    0   11    THR A  CB   .    1
ATOM         146 O  OG1  . THR A1   1    11 OG1  . THR   11    -5.743    -6.558   -16.931 1.000     63.313    0   11    THR A  OG1  .    1
ATOM         147 C  CG2  . THR A1   1    11 CG2  . THR   11    -4.058    -5.654   -15.547 1.000     54.174    0   11    THR A  CG2  .    1
ATOM         148 H  H    . THR A1   1    11 H    . THR   11    -7.994    -6.656   -15.495 1.000     51.255    0   11    THR A  H    c    1
ATOM         149 H  HA   . THR A1   1    11 HA   . THR   11    -5.669    -7.463   -14.426 1.000     52.540    0   11    THR A  HA   c    1
ATOM         150 H  HB   . THR A1   1    11 HB   . THR   11    -5.989    -4.975   -15.777 1.000     55.572    0   11    THR A  HB   c    1
ATOM         151 H  HG1  . THR A1   1    11 HG1  . THR   11    -5.348    -7.311   -16.876 0.000     63.520    0   11    THR A  HG1  c    1
ATOM         152 H  HG21 . THR A1   1    11 HG21 . THR   11    -3.686    -5.280   -16.367 1.000     54.566    0   11    THR A  HG21 c    1
ATOM         153 H  HG22 . THR A1   1    11 HG22 . THR   11    -3.638    -6.509   -15.361 1.000     54.749    0   11    THR A  HG22 c    1
ATOM         154 H  HG23 . THR A1   1    11 HG23 . THR   11    -3.889    -5.042   -14.807 1.000     54.549    0   11    THR A  HG23 c    1
ATOM         155 N  N    . ILE A1   1    12 N    . ILE   12    -7.030    -5.011   -12.869 1.000     58.041    0   12    ILE A  N    .    1
ATOM         156 C  CA   . ILE A1   1    12 CA   . ILE   12    -6.968    -4.226   -11.635 1.000     70.362    0   12    ILE A  CA   .    1
ATOM         157 C  C    . ILE A1   1    12 C    . ILE   12    -7.087    -5.111   -10.389 1.000     66.860    0   12    ILE A  C    .    1
ATOM         158 O  O    . ILE A1   1    12 O    . ILE   12    -6.276    -5.008    -9.459 1.000     55.848    0   12    ILE A  O    .    1
ATOM         159 C  CB   . ILE A1   1    12 CB   . ILE   12    -8.060    -3.141   -11.617 1.000     68.069    0   12    ILE A  CB   .    1
ATOM         160 C  CG1  . ILE A1   1    12 CG1  . ILE   12    -7.714    -1.988   -12.566 1.000     63.490    0   12    ILE A  CG1  .    1
ATOM         161 C  CG2  . ILE A1   1    12 CG2  . ILE   12    -8.316    -2.663   -10.174 1.000     58.635    0   12    ILE A  CG2  .    1
ATOM         162 C  CD1  . ILE A1   1    12 CD1  . ILE   12    -8.786    -0.888   -12.653 1.000     70.538    0   12    ILE A  CD1  .    1
ATOM         163 H  H    . ILE A1   1    12 H    . ILE   12    -7.758    -4.925   -13.415 1.000     60.494    0   12    ILE A  H    c    1
ATOM         164 H  HA   . ILE A1   1    12 HA   . ILE   12    -6.103    -3.778   -11.606 1.000     66.547    0   12    ILE A  HA   c    1
ATOM         165 H  HB   . ILE A1   1    12 HB   . ILE   12    -8.896    -3.555   -11.946 1.000     65.729    0   12    ILE A  HB   c    1
ATOM         166 H  HG12 . ILE A1   1    12 HG12 . ILE   12    -7.565    -2.353   -13.463 1.000     66.060    0   12    ILE A  HG12 c    1
ATOM         167 H  HG13 . ILE A1   1    12 HG13 . ILE   12    -6.873    -1.580   -12.267 1.000     66.061    0   12    ILE A  HG13 c    1
ATOM         168 H  HG21 . ILE A1   1    12 HG21 . ILE   12    -7.480    -2.362    -9.776 1.000     61.289    0   12    ILE A  HG21 c    1
ATOM         169 H  HG22 . ILE A1   1    12 HG22 . ILE   12    -8.681    -3.393    -9.644 1.000     61.270    0   12    ILE A  HG22 c    1
ATOM         170 H  HG23 . ILE A1   1    12 HG23 . ILE   12    -8.951    -1.927   -10.180 1.000     61.344    0   12    ILE A  HG23 c    1
ATOM         171 H  HD11 . ILE A1   1    12 HD11 . ILE   12    -8.833    -0.408   -11.808 1.000     68.295    0   12    ILE A  HD11 c    1
ATOM         172 H  HD12 . ILE A1   1    12 HD12 . ILE   12    -9.651    -1.291   -12.845 1.000     68.377    0   12    ILE A  HD12 c    1
ATOM         173 H  HD13 . ILE A1   1    12 HD13 . ILE   12    -8.556    -0.265   -13.365 1.000     68.377    0   12    ILE A  HD13 c    1
ATOM         174 N  N    . GLN A1   1    13 N    . GLN   13    -8.135    -5.951   -10.360 1.000     55.672    0   13    GLN A  N    .    1
ATOM         175 C  CA   . GLN A1   1    13 CA   . GLN   13    -8.264    -6.960    -9.313 1.000     65.891    0   13    GLN A  CA   .    1
ATOM         176 C  C    . GLN A1   1    13 C    . GLN   13    -6.965    -7.737    -9.123 1.000     56.174    0   13    GLN A  C    .    1
ATOM         177 O  O    . GLN A1   1    13 O    . GLN   13    -6.484    -7.835    -8.015 1.000     74.889    0   13    GLN A  O    .    1
ATOM         178 C  CB   . GLN A1   1    13 CB   . GLN   13    -9.417    -7.921    -9.576 1.000     57.093    0   13    GLN A  CB   .    1
ATOM         179 C  CG   . GLN A1   1    13 CG   . GLN   13   -10.736    -7.242    -9.957 1.000     61.936    0   13    GLN A  CG   .    1
ATOM         180 C  CD   . GLN A1   1    13 CD   . GLN   13   -11.157    -6.094    -9.062 1.000     84.265    0   13    GLN A  CD   .    1
ATOM         181 O  OE1  . GLN A1   1    13 OE1  . GLN   13   -11.435    -4.990    -9.536 1.000    103.205    0   13    GLN A  OE1  .    1
ATOM         182 N  NE2  . GLN A1   1    13 NE2  . GLN   13   -11.240    -6.349    -7.762 1.000     79.123    0   13    GLN A  NE2  .    1
ATOM         183 H  H    . GLN A1   1    13 H    . GLN   13    -8.773    -5.897   -11.011 1.000     60.474    0   13    GLN A  H    c    1
ATOM         184 H  HA   . GLN A1   1    13 HA   . GLN   13    -8.453    -6.485    -8.471 1.000     60.476    0   13    GLN A  HA   c    1
ATOM         185 H  HB3  . GLN A1   1    13 HB3  . GLN   13    -9.558    -8.461    -8.771 1.000     60.100    0   13    GLN A  HB3  c    1
ATOM         186 H  HB2  . GLN A1   1    13 HB2  . GLN   13    -9.153    -8.529   -10.298 1.000     60.077    0   13    GLN A  HB2  c    1
ATOM         187 H  HG3  . GLN A1   1    13 HG3  . GLN   13   -11.447    -7.918    -9.945 1.000     65.323    0   13    GLN A  HG3  c    1
ATOM         188 H  HG2  . GLN A1   1    13 HG2  . GLN   13   -10.668    -6.913   -10.873 1.000     65.404    0   13    GLN A  HG2  c    1
ATOM         189 H  HE21 . GLN A1   1    13 HE21 . GLN   13   -11.237    -7.186    -7.473 1.000     80.386    0   13    GLN A  HE21 c    1
ATOM         190 H  HE22 . GLN A1   1    13 HE22 . GLN   13   -11.299    -5.683    -7.183 1.000     80.747    0   13    GLN A  HE22 c    1
ATOM         191 N  N    . ASN A1   1    14 N    . ASN   14    -6.330    -8.226   -10.177 1.000     57.400    0   14    ASN A  N    .    1
ATOM         192 C  CA   . ASN A1   1    14 CA   . ASN   14    -5.100    -8.963    -9.940 1.000     64.895    0   14    ASN A  CA   .    1
ATOM         193 C  C    . ASN A1   1    14 C    . ASN   14    -4.078    -8.061    -9.282 1.000     51.463    0   14    ASN A  C    .    1
ATOM         194 O  O    . ASN A1   1    14 O    . ASN   14    -3.351    -8.454    -8.374 1.000     68.238    0   14    ASN A  O    .    1
ATOM         195 C  CB   . ASN A1   1    14 CB   . ASN   14    -4.455    -9.555   -11.194 1.000     80.144    0   14    ASN A  CB   .    1
ATOM         196 C  CG   . ASN A1   1    14 CG   . ASN   14    -5.443   -10.398   -11.960 1.000     99.531    0   14    ASN A  CG   .    1
ATOM         197 O  OD1  . ASN A1   1    14 OD1  . ASN   14    -6.616   -10.477   -11.588 1.000    109.072    0   14    ASN A  OD1  .    1
ATOM         198 N  ND2  . ASN A1   1    14 ND2  . ASN   14    -4.992   -10.990   -13.055 1.000    133.214    0   14    ASN A  ND2  .    1
ATOM         199 H  H    . ASN A1   1    14 H    . ASN   14    -6.642    -8.103   -11.027 1.000     58.854    0   14    ASN A  H    c    1
ATOM         200 H  HA   . ASN A1   1    14 HA   . ASN   14    -5.301    -9.709    -9.327 1.000     63.152    0   14    ASN A  HA   c    1
ATOM         201 H  HB3  . ASN A1   1    14 HB3  . ASN   14    -3.689   -10.106   -10.934 1.000     80.199    0   14    ASN A  HB3  c    1
ATOM         202 H  HB2  . ASN A1   1    14 HB2  . ASN   14    -4.134    -8.829   -11.767 1.000     80.100    0   14    ASN A  HB2  c    1
ATOM         203 H  HD21 . ASN A1   1    14 HD21 . ASN   14    -4.150   -10.882   -13.302 1.000    121.347    0   14    ASN A  HD21 c    1
ATOM         204 H  HD22 . ASN A1   1    14 HD22 . ASN   14    -5.532   -11.494   -13.540 1.000    121.557    0   14    ASN A  HD22 c    1
ATOM         205 N  N    . LEU A1   1    15 N    . LEU   15    -4.001    -6.827    -9.738 1.000     58.791    0   15    LEU A  N    .    1
ATOM         206 C  CA   . LEU A1   1    15 CA   . LEU   15    -3.037    -5.914    -9.134 1.000     62.365    0   15    LEU A  CA   .    1
ATOM         207 C  C    . LEU A1   1    15 C    . LEU   15    -3.295    -5.698    -7.635 1.000     55.660    0   15    LEU A  C    .    1
ATOM         208 O  O    . LEU A1   1    15 O    . LEU   15    -2.337    -5.498    -6.873 1.000     50.496    0   15    LEU A  O    .    1
ATOM         209 C  CB   . LEU A1   1    15 CB   . LEU   15    -3.064    -4.617    -9.932 1.000     53.383    0   15    LEU A  CB   .    1
ATOM         210 C  CG   . LEU A1   1    15 CG   . LEU   15    -2.169    -4.647   -11.167 1.000     63.207    0   15    LEU A  CG   .    1
ATOM         211 C  CD1  . LEU A1   1    15 CD1  . LEU   15    -2.614    -3.583   -12.149 1.000     71.254    0   15    LEU A  CD1  .    1
ATOM         212 C  CD2  . LEU A1   1    15 CD2  . LEU   15    -0.707    -4.428   -10.781 1.000     64.374    0   15    LEU A  CD2  .    1
ATOM         213 H  H    . LEU A1   1    15 H    . LEU   15    -4.530    -6.544   -10.427 1.000     57.751    0   15    LEU A  H    c    1
ATOM         214 H  HA   . LEU A1   1    15 HA   . LEU   15    -2.145    -6.321    -9.229 1.000     58.765    0   15    LEU A  HA   c    1
ATOM         215 H  HB3  . LEU A1   1    15 HB3  . LEU   15    -2.773    -3.886    -9.352 1.000     57.716    0   15    LEU A  HB3  c    1
ATOM         216 H  HB2  . LEU A1   1    15 HB2  . LEU   15    -3.983    -4.433   -10.209 1.000     57.661    0   15    LEU A  HB2  c    1
ATOM         217 H  HG   . LEU A1   1    15 HG   . LEU   15    -2.254    -5.533   -11.598 1.000     62.933    0   15    LEU A  HG   c    1
ATOM         218 H  HD11 . LEU A1   1    15 HD11 . LEU   15    -2.130    -3.687   -12.985 1.000     68.737    0   15    LEU A  HD11 c    1
ATOM         219 H  HD12 . LEU A1   1    15 HD12 . LEU   15    -2.431    -2.702   -11.778 1.000     68.720    0   15    LEU A  HD12 c    1
ATOM         220 H  HD13 . LEU A1   1    15 HD13 . LEU   15    -3.569    -3.671   -12.315 1.000     68.566    0   15    LEU A  HD13 c    1
ATOM         221 H  HD21 . LEU A1   1    15 HD21 . LEU   15    -0.414    -5.145   -10.193 1.000     63.978    0   15    LEU A  HD21 c    1
ATOM         222 H  HD22 . LEU A1   1    15 HD22 . LEU   15    -0.616    -3.575   -10.321 1.000     63.974    0   15    LEU A  HD22 c    1
ATOM         223 H  HD23 . LEU A1   1    15 HD23 . LEU   15    -0.157    -4.423   -11.583 1.000     64.009    0   15    LEU A  HD23 c    1
ATOM         224 N  N    . LEU A1   1    16 N    . LEU   16    -4.579    -5.703    -7.243 1.000     49.488    0   16    LEU A  N    .    1
ATOM         225 C  CA   . LEU A1   1    16 CA   . LEU   16    -4.960    -5.411    -5.868 1.000     65.384    0   16    LEU A  CA   .    1
ATOM         226 C  C    . LEU A1   1    16 C    . LEU   16    -4.412    -6.491    -4.934 1.000     69.745    0   16    LEU A  C    .    1
ATOM         227 O  O    . LEU A1   1    16 O    . LEU   16    -3.996    -6.169    -3.840 1.000     67.426    0   16    LEU A  O    .    1
ATOM         228 C  CB   . LEU A1   1    16 CB   . LEU   16    -6.478    -5.249    -5.789 1.000     54.183    0   16    LEU A  CB   .    1
ATOM         229 C  CG   . LEU A1   1    16 CG   . LEU   16    -6.961    -3.878    -6.253 1.000     56.561    0   16    LEU A  CG   .    1
ATOM         230 C  CD1  . LEU A1   1    16 CD1  . LEU   16    -8.464    -3.837    -6.438 1.000     55.230    0   16    LEU A  CD1  .    1
ATOM         231 C  CD2  . LEU A1   1    16 CD2  . LEU   16    -6.493    -2.786    -5.310 1.000     52.544    0   16    LEU A  CD2  .    1
ATOM         232 H  H    . LEU A1   1    16 H    . LEU   16    -5.236    -5.880    -7.853 1.000     54.296    0   16    LEU A  H    c    1
ATOM         233 H  HA   . LEU A1   1    16 HA   . LEU   16    -4.537    -4.560    -5.619 1.000     60.395    0   16    LEU A  HA   c    1
ATOM         234 H  HB3  . LEU A1   1    16 HB3  . LEU   16    -6.761    -5.387    -4.862 1.000     57.184    0   16    LEU A  HB3  c    1
ATOM         235 H  HB2  . LEU A1   1    16 HB2  . LEU   16    -6.900    -5.939    -6.338 1.000     57.175    0   16    LEU A  HB2  c    1
ATOM         236 H  HG   . LEU A1   1    16 HG   . LEU   16    -6.550    -3.703    -7.135 1.000     55.100    0   16    LEU A  HG   c    1
ATOM         237 H  HD11 . LEU A1   1    16 HD11 . LEU   16    -8.707    -3.043    -6.947 1.000     55.624    0   16    LEU A  HD11 c    1
ATOM         238 H  HD12 . LEU A1   1    16 HD12 . LEU   16    -8.898    -3.809    -5.568 1.000     55.624    0   16    LEU A  HD12 c    1
ATOM         239 H  HD13 . LEU A1   1    16 HD13 . LEU   16    -8.755    -4.631    -6.920 1.000     55.632    0   16    LEU A  HD13 c    1
ATOM         240 H  HD21 . LEU A1   1    16 HD21 . LEU   16    -5.528    -2.678    -5.387 1.000     53.808    0   16    LEU A  HD21 c    1
ATOM         241 H  HD22 . LEU A1   1    16 HD22 . LEU   16    -6.721    -3.027    -4.395 1.000     53.728    0   16    LEU A  HD22 c    1
ATOM         242 H  HD23 . LEU A1   1    16 HD23 . LEU   16    -6.930    -1.947    -5.543 1.000     53.732    0   16    LEU A  HD23 c    1
ATOM         243 N  N    . GLN A1   1    17 N    . GLN   17    -4.272    -7.725    -5.430 1.000     77.307    0   17    GLN A  N    .    1
ATOM         244 C  CA   . GLN A1   1    17 CA   . GLN   17    -3.553    -8.789    -4.734 1.000     75.546    0   17    GLN A  CA   .    1
ATOM         245 C  C    . GLN A1   1    17 C    . GLN   17    -2.186    -8.330    -4.196 1.000     66.772    0   17    GLN A  C    .    1
ATOM         246 O  O    . GLN A1   1    17 O    . GLN   17    -1.886    -8.551    -3.029 1.000     80.230    0   17    GLN A  O    .    1
ATOM         247 C  CB   . GLN A1   1    17 CB   . GLN   17    -3.337    -9.970    -5.688 1.000     84.602    0   17    GLN A  CB   .    1
ATOM         248 C  CG   . GLN A1   1    17 CG   . GLN   17    -4.269   -11.164    -5.523 1.000     91.104    0   17    GLN A  CG   .    1
ATOM         249 C  CD   . GLN A1   1    17 CD   . GLN   17    -5.729   -10.894    -5.767 1.000     86.506    0   17    GLN A  CD   .    1
ATOM         250 O  OE1  . GLN A1   1    17 OE1  . GLN   17    -6.262   -11.218    -6.827 1.000     93.978    0   17    GLN A  OE1  .    1
ATOM         251 N  NE2  . GLN A1   1    17 NE2  . GLN   17    -6.398   -10.356    -4.758 1.000     91.404    0   17    GLN A  NE2  .    1
ATOM         252 H  H    . GLN A1   1    17 H    . GLN   17    -4.657    -7.917    -6.236 1.000     74.822    0   17    GLN A  H    c    1
ATOM         253 H  HA   . GLN A1   1    17 HA   . GLN   17    -4.104    -9.090    -3.976 1.000     75.954    0   17    GLN A  HA   c    1
ATOM         254 H  HB3  . GLN A1   1    17 HB3  . GLN   17    -2.415   -10.283    -5.578 1.000     83.688    0   17    GLN A  HB3  c    1
ATOM         255 H  HB2  . GLN A1   1    17 HB2  . GLN   17    -3.421    -9.641    -6.603 1.000     83.584    0   17    GLN A  HB2  c    1
ATOM         256 H  HG3  . GLN A1   1    17 HG3  . GLN   17    -4.167   -11.512    -4.611 1.000     88.530    0   17    GLN A  HG3  c    1
ATOM         257 H  HG2  . GLN A1   1    17 HG2  . GLN   17    -3.979   -11.872    -6.137 1.000     88.518    0   17    GLN A  HG2  c    1
ATOM         258 H  HE21 . GLN A1   1    17 HE21 . GLN   17    -6.052   -10.360    -3.944 1.000     89.746    0   17    GLN A  HE21 c    1
ATOM         259 H  HE22 . GLN A1   1    17 HE22 . GLN   17    -7.195    -9.997    -4.898 1.000     89.868    0   17    GLN A  HE22 c    1
ATOM         260 N  N    . HIS A1   1    18 N    . HIS   18    -1.312    -7.739    -5.026 1.000     63.046    0   18    HIS A  N    .    1
ATOM         261 C  CA   . HIS A1   1    18 CA   . HIS   18     0.019    -7.356    -4.562 1.000     52.305    0   18    HIS A  CA   .    1
ATOM         262 C  C    . HIS A1   1    18 C    . HIS   18    -0.088    -6.081    -3.748 1.000     66.873    0   18    HIS A  C    .    1
ATOM         263 O  O    . HIS A1   1    18 O    . HIS   18     0.799    -5.791    -2.957 1.000     73.851    0   18    HIS A  O    .    1
ATOM         264 C  CB   . HIS A1   1    18 CB   . HIS   18     0.956    -7.025    -5.728 1.000     53.375    0   18    HIS A  CB   .    1
ATOM         265 C  CG   . HIS A1   1    18 CG   . HIS   18     2.351    -6.533    -5.399 1.000     63.481    0   18    HIS A  CG   .    1
ATOM         266 N  ND1  . HIS A1   1    18 ND1  . HIS   18     3.450    -7.357    -5.305 1.000     82.589    0   18    HIS A  ND1  .    1
ATOM         267 C  CD2  . HIS A1   1    18 CD2  . HIS   18     2.862    -5.293    -5.288 1.000     80.322    0   18    HIS A  CD2  .    1
ATOM         268 C  CE1  . HIS A1   1    18 CE1  . HIS   18     4.556    -6.642    -5.076 1.000     87.963    0   18    HIS A  CE1  .    1
ATOM         269 N  NE2  . HIS A1   1    18 NE2  . HIS   18     4.225    -5.380    -5.060 1.000     81.212    0   18    HIS A  NE2  .    1
ATOM         270 H  H    . HIS A1   1    18 H    . HIS   18    -1.548    -7.573    -5.893 1.000     61.259    0   18    HIS A  H    c    1
ATOM         271 H  HA   . HIS A1   1    18 HA   . HIS   18     0.405    -8.070    -3.996 1.000     57.104    0   18    HIS A  HA   c    1
ATOM         272 H  HB3  . HIS A1   1    18 HB3  . HIS   18     0.516    -6.349    -6.289 1.000     55.354    0   18    HIS A  HB3  c    1
ATOM         273 H  HB2  . HIS A1   1    18 HB2  . HIS   18     1.038    -7.827    -6.289 1.000     55.308    0   18    HIS A  HB2  c    1
ATOM         274 H  HD1  . HIS A1   1    18 HD1  . HIS   18     3.447    -8.205    -5.456 0.000     81.460    0   18    HIS A  HD1  c    1
ATOM         275 H  HD2  . HIS A1   1    18 HD2  . HIS   18     2.374    -4.494    -5.318 1.000     76.163    0   18    HIS A  HD2  c    1
ATOM         276 H  HE1  . HIS A1   1    18 HE1  . HIS   18     5.421    -6.990    -4.944 1.000     84.840    0   18    HIS A  HE1  c    1
ATOM         277 H  HE2  . HIS A1   1    18 HE2  . HIS   18     4.761    -4.685    -4.930 0.000     80.500    0   18    HIS A  HE2  c    1
ATOM         278 N  N    . TYR A1   1    19 N    . TYR   19    -1.102    -5.250    -4.065 1.000     74.876    0   19    TYR A  N    .    1
ATOM         279 C  CA   . TYR A1   1    19 CA   . TYR   19    -1.212    -3.917    -3.482 1.000     66.647    0   19    TYR A  CA   .    1
ATOM         280 C  C    . TYR A1   1    19 C    . TYR   19    -2.294    -4.032    -2.418 1.000     69.221    0   19    TYR A  C    .    1
ATOM         281 O  O    . TYR A1   1    19 O    . TYR   19    -3.421    -3.600    -2.638 1.000     63.936    0   19    TYR A  O    .    1
ATOM         282 C  CB   . TYR A1   1    19 CB   . TYR   19    -1.482    -2.874    -4.577 1.000     58.321    0   19    TYR A  CB   .    1
ATOM         283 C  CG   . TYR A1   1    19 CG   . TYR   19    -0.252    -2.521    -5.373 1.000     68.474    0   19    TYR A  CG   .    1
ATOM         284 C  CD1  . TYR A1   1    19 CD1  . TYR   19     0.761    -1.815    -4.752 1.000     64.465    0   19    TYR A  CD1  .    1
ATOM         285 C  CD2  . TYR A1   1    19 CD2  . TYR   19    -0.008    -2.977    -6.670 1.000     66.566    0   19    TYR A  CD2  .    1
ATOM         286 C  CE1  . TYR A1   1    19 CE1  . TYR   19     1.945    -1.488    -5.402 1.000     63.527    0   19    TYR A  CE1  .    1
ATOM         287 C  CE2  . TYR A1   1    19 CE2  . TYR   19     1.188    -2.668    -7.331 1.000     68.120    0   19    TYR A  CE2  .    1
ATOM         288 C  CZ   . TYR A1   1    19 CZ   . TYR   19     2.177    -1.917    -6.695 1.000     70.419    0   19    TYR A  CZ   .    1
ATOM         289 O  OH   . TYR A1   1    19 OH   . TYR   19     3.411    -1.485    -7.195 1.000     58.096    0   19    TYR A  OH   .    1
ATOM         290 H  H    . TYR A1   1    19 H    . TYR   19    -1.734    -5.518    -4.667 1.000     70.669    0   19    TYR A  H    c    1
ATOM         291 H  HA   . TYR A1   1    19 HA   . TYR   19    -0.359    -3.691    -3.037 1.000     67.021    0   19    TYR A  HA   c    1
ATOM         292 H  HB3  . TYR A1   1    19 HB3  . TYR   19    -1.836    -2.062    -4.157 1.000     62.388    0   19    TYR A  HB3  c    1
ATOM         293 H  HB2  . TYR A1   1    19 HB2  . TYR   19    -2.166    -3.225    -5.184 1.000     62.421    0   19    TYR A  HB2  c    1
ATOM         294 H  HD1  . TYR A1   1    19 HD1  . TYR   19     0.629    -1.511    -3.869 1.000     65.144    0   19    TYR A  HD1  c    1
ATOM         295 H  HD2  . TYR A1   1    19 HD2  . TYR   19    -0.664    -3.488    -7.114 1.000     67.147    0   19    TYR A  HD2  c    1
ATOM         296 H  HE1  . TYR A1   1    19 HE1  . TYR   19     2.599    -0.977    -4.956 1.000     65.259    0   19    TYR A  HE1  c    1
ATOM         297 H  HE2  . TYR A1   1    19 HE2  . TYR   19     1.320    -2.956    -8.219 1.000     68.143    0   19    TYR A  HE2  c    1
ATOM         298 H  HH   . TYR A1   1    19 HH   . TYR   19     3.901    -1.008    -6.720 0.000     60.760    0   19    TYR A  HH   c    1
ATOM         299 N  N    . ASN A1   1    20 N    . ASN   20    -1.956    -4.744    -1.338 1.000     68.760    0   20    ASN A  N    .    1
ATOM         300 C  CA   . ASN A1   1    20 CA   . ASN   20    -2.947    -5.313    -0.438 1.000     72.566    0   20    ASN A  CA   .    1
ATOM         301 C  C    . ASN A1   1    20 C    . ASN   20    -3.009    -4.492     0.835 1.000     66.229    0   20    ASN A  C    .    1
ATOM         302 O  O    . ASN A1   1    20 O    . ASN   20    -1.977    -4.269     1.464 1.000     63.547    0   20    ASN A  O    .    1
ATOM         303 C  CB   . ASN A1   1    20 CB   . ASN   20    -2.623    -6.718     0.055 1.000     81.704    0   20    ASN A  CB   .    1
ATOM         304 C  CG   . ASN A1   1    20 CG   . ASN   20    -3.874    -7.323     0.645 1.000     91.720    0   20    ASN A  CG   .    1
ATOM         305 O  OD1  . ASN A1   1    20 OD1  . ASN   20    -4.455    -6.775     1.577 1.000     93.206    0   20    ASN A  OD1  .    1
ATOM         306 N  ND2  . ASN A1   1    20 ND2  . ASN   20    -4.354    -8.398     0.052 1.000    105.849    0   20    ASN A  ND2  .    1
ATOM         307 H  H    . ASN A1   1    20 H    . ASN   20    -1.071    -4.879    -1.155 1.000     69.627    0   20    ASN A  H    c    1
ATOM         308 H  HA   . ASN A1   1    20 HA   . ASN   20    -3.831    -5.322    -0.876 1.000     72.106    0   20    ASN A  HA   c    1
ATOM         309 H  HB3  . ASN A1   1    20 HB3  . ASN   20    -1.919    -6.680     0.735 1.000     81.500    0   20    ASN A  HB3  c    1
ATOM         310 H  HB2  . ASN A1   1    20 HB2  . ASN   20    -2.309    -7.264    -0.693 1.000     81.878    0   20    ASN A  HB2  c    1
ATOM         311 H  HD21 . ASN A1   1    20 HD21 . ASN   20    -3.953    -8.728    -0.664 1.000    100.909    0   20    ASN A  HD21 c    1
ATOM         312 H  HD22 . ASN A1   1    20 HD22 . ASN   20    -5.079    -8.792     0.369 1.000    101.132    0   20    ASN A  HD22 c    1
ATOM         313 N  N    . ILE A1   1    21 N    . ILE   21    -4.194    -3.990     1.191 1.000     64.509    0   21    ILE A  N    .    1
ATOM         314 C  CA   . ILE A1   1    21 CA   . ILE   21    -4.271    -3.191     2.403 1.000     59.078    0   21    ILE A  CA   .    1
ATOM         315 C  C    . ILE A1   1    21 C    . ILE   21    -5.539    -3.569     3.141 1.000     53.822    0   21    ILE A  C    .    1
ATOM         316 O  O    . ILE A1   1    21 O    . ILE   21    -6.405    -4.300     2.622 1.000     58.539    0   21    ILE A  O    .    1
ATOM         317 C  CB   . ILE A1   1    21 CB   . ILE   21    -4.164    -1.667     2.154 1.000     63.836    0   21    ILE A  CB   .    1
ATOM         318 C  CG1  . ILE A1   1    21 CG1  . ILE   21    -5.293    -1.123     1.282 1.000     57.597    0   21    ILE A  CG1  .    1
ATOM         319 C  CG2  . ILE A1   1    21 CG2  . ILE   21    -2.786    -1.282     1.605 1.000     58.335    0   21    ILE A  CG2  .    1
ATOM         320 C  CD1  . ILE A1   1    21 CD1  . ILE   21    -5.560     0.298     1.552 1.000     70.117    0   21    ILE A  CD1  .    1
ATOM         321 H  H    . ILE A1   1    21 H    . ILE   21    -4.944    -4.139     0.690 1.000     63.706    0   21    ILE A  H    c    1
ATOM         322 H  HA   . ILE A1   1    21 HA   . ILE   21    -3.522    -3.443     2.972 1.000     59.934    0   21    ILE A  HA   c    1
ATOM         323 H  HB   . ILE A1   1    21 HB   . ILE   21    -4.251    -1.229     3.036 1.000     60.753    0   21    ILE A  HB   c    1
ATOM         324 H  HG12 . ILE A1   1    21 HG12 . ILE   21    -6.110    -1.639     1.448 1.000     61.687    0   21    ILE A  HG12 c    1
ATOM         325 H  HG13 . ILE A1   1    21 HG13 . ILE   21    -5.050    -1.230     0.338 1.000     61.734    0   21    ILE A  HG13 c    1
ATOM         326 H  HG21 . ILE A1   1    21 HG21 . ILE   21    -2.629    -1.743     0.764 1.000     59.982    0   21    ILE A  HG21 c    1
ATOM         327 H  HG22 . ILE A1   1    21 HG22 . ILE   21    -2.098    -1.533     2.245 1.000     59.945    0   21    ILE A  HG22 c    1
ATOM         328 H  HG23 . ILE A1   1    21 HG23 . ILE   21    -2.752    -0.322     1.455 1.000     60.066    0   21    ILE A  HG23 c    1
ATOM         329 H  HD11 . ILE A1   1    21 HD11 . ILE   21    -4.754     0.818     1.391 1.000     65.945    0   21    ILE A  HD11 c    1
ATOM         330 H  HD12 . ILE A1   1    21 HD12 . ILE   21    -5.836     0.407     2.478 1.000     65.978    0   21    ILE A  HD12 c    1
ATOM         331 H  HD13 . ILE A1   1    21 HD13 . ILE   21    -6.269     0.612     0.965 1.000     66.006    0   21    ILE A  HD13 c    1
ATOM         332 N  N    . SER A1   1    22 N    . SER   22    -5.577    -3.117     4.393 1.000     59.880    0   22    SER A  N    .    1
ATOM         333 C  CA   . SER A1   1    22 CA   . SER   22    -6.669    -3.492     5.278 1.000     56.525    0   22    SER A  CA   .    1
ATOM         334 C  C    . SER A1   1    22 C    . SER   22    -7.855    -2.639     4.873 1.000     55.914    0   22    SER A  C    .    1
ATOM         335 O  O    . SER A1   1    22 O    . SER   22    -7.649    -1.513     4.467 1.000     56.945    0   22    SER A  O    .    1
ATOM         336 C  CB   . SER A1   1    22 CB   . SER   22    -6.287    -3.253     6.703 1.000     51.239    0   22    SER A  CB   .    1
ATOM         337 O  OG   . SER A1   1    22 OG   . SER   22    -6.226    -1.843     6.953 1.000     62.793    0   22    SER A  OG   .    1
ATOM         338 H  H    . SER A1   1    22 H    . SER   22    -4.913    -2.574     4.708 1.000     57.663    0   22    SER A  H    c    1
ATOM         339 H  HA   . SER A1   1    22 HA   . SER   22    -6.888    -4.453     5.144 1.000     56.010    0   22    SER A  HA   c    1
ATOM         340 H  HB3  . SER A1   1    22 HB3  . SER   22    -5.410    -3.661     6.884 1.000     54.993    0   22    SER A  HB3  c    1
ATOM         341 H  HB2  . SER A1   1    22 HB2  . SER   22    -6.951    -3.669     7.298 1.000     54.993    0   22    SER A  HB2  c    1
ATOM         342 H  HG   . SER A1   1    22 HG   . SER   22    -6.985    -1.572     7.196 0.000     62.630    0   22    SER A  HG   c    1
ATOM         343 N  N    . ASN A1   1    23 N    . ASN   23    -9.077    -3.156     4.957 1.000     54.619    0   23    ASN A  N    .    1
ATOM         344 C  CA   . ASN A1   1    23 CA   . ASN   23   -10.239    -2.294     4.867 1.000     55.565    0   23    ASN A  CA   .    1
ATOM         345 C  C    . ASN A1   1    23 C    . ASN   23   -10.204    -1.062     5.809 1.000     66.249    0   23    ASN A  C    .    1
ATOM         346 O  O    . ASN A1   1    23 O    . ASN   23   -10.873    -0.030     5.583 1.000     58.590    0   23    ASN A  O    .    1
ATOM         347 C  CB   . ASN A1   1    23 CB   . ASN   23   -11.464    -3.164     5.104 1.000     68.883    0   23    ASN A  CB   .    1
ATOM         348 C  CG   . ASN A1   1    23 CG   . ASN   23   -11.641    -4.210     4.030 1.000     56.530    0   23    ASN A  CG   .    1
ATOM         349 O  OD1  . ASN A1   1    23 OD1  . ASN   23   -12.184    -5.279     4.271 1.000     78.999    0   23    ASN A  OD1  .    1
ATOM         350 N  ND2  . ASN A1   1    23 ND2  . ASN   23   -11.368    -3.854     2.796 1.000     71.724    0   23    ASN A  ND2  .    1
ATOM         351 H  H    . ASN A1   1    23 H    . ASN   23    -9.189    -4.055     5.081 1.000     55.250    0   23    ASN A  H    c    1
ATOM         352 H  HA   . ASN A1   1    23 HA   . ASN   23   -10.290    -1.960     3.942 1.000     59.606    0   23    ASN A  HA   c    1
ATOM         353 H  HB3  . ASN A1   1    23 HB3  . ASN   23   -12.259    -2.594     5.130 1.000     62.685    0   23    ASN A  HB3  c    1
ATOM         354 H  HB2  . ASN A1   1    23 HB2  . ASN   23   -11.378    -3.607     5.973 1.000     62.686    0   23    ASN A  HB2  c    1
ATOM         355 H  HD21 . ASN A1   1    23 HD21 . ASN   23   -11.676    -3.087     2.479 1.000     66.517    0   23    ASN A  HD21 c    1
ATOM         356 H  HD22 . ASN A1   1    23 HD22 . ASN   23   -10.880    -4.384     2.281 1.000     66.621    0   23    ASN A  HD22 c    1
ATOM         357 N  N    . LYS A1   1    24 N    . LYS   24    -9.462    -1.116     6.916 1.000     59.944    0   24    LYS A  N    .    1
ATOM         358 C  CA   . LYS A1   1    24 CA   . LYS   24    -9.512     0.007     7.837 1.000     57.674    0   24    LYS A  CA   .    1
ATOM         359 C  C    . LYS A1   1    24 C    . LYS   24    -8.833     1.181     7.144 1.000     55.570    0   24    LYS A  C    .    1
ATOM         360 O  O    . LYS A1   1    24 O    . LYS   24    -9.451     2.245     6.988 1.000     63.110    0   24    LYS A  O    .    1
ATOM         361 C  CB   . LYS A1   1    24 CB   . LYS   24    -8.876    -0.354     9.195 1.000     60.554    0   24    LYS A  CB   .    1
ATOM         362 C  CG   . LYS A1   1    24 CG   . LYS   24    -8.511     0.824    10.075 1.000     66.889    0   24    LYS A  CG   .    1
ATOM         363 C  CD   . LYS A1   1    24 CD   . LYS   24    -7.657     0.409    11.249 1.000     81.923    0   24    LYS A  CD   .    1
ATOM         364 C  CE   . LYS A1   1    24 CE   . LYS   24    -7.040     1.611    11.924 1.000     86.062    0   24    LYS A  CE   .    1
ATOM         365 N  NZ   . LYS A1   1    24 NZ   . LYS   24    -6.741     1.333    13.337 1.000     86.004    0   24    LYS A  NZ   .    1
ATOM         366 H  H    . LYS A1   1    24 H    . LYS   24    -8.946    -1.844     7.111 1.000     60.793    0   24    LYS A  H    c    1
ATOM         367 H  HA   . LYS A1   1    24 HA   . LYS   24   -10.457     0.239     7.989 1.000     58.297    0   24    LYS A  HA   c    1
ATOM         368 H  HB3  . LYS A1   1    24 HB3  . LYS   24    -8.065    -0.877     9.026 1.000     61.484    0   24    LYS A  HB3  c    1
ATOM         369 H  HB2  . LYS A1   1    24 HB2  . LYS   24    -9.502    -0.926     9.687 1.000     61.323    0   24    LYS A  HB2  c    1
ATOM         370 H  HG3  . LYS A1   1    24 HG3  . LYS   24    -9.333     1.244    10.405 1.000     68.504    0   24    LYS A  HG3  c    1
ATOM         371 H  HG2  . LYS A1   1    24 HG2  . LYS   24    -8.023     1.487     9.542 1.000     68.516    0   24    LYS A  HG2  c    1
ATOM         372 H  HD3  . LYS A1   1    24 HD3  . LYS   24    -6.943    -0.188    10.938 1.000     78.968    0   24    LYS A  HD3  c    1
ATOM         373 H  HD2  . LYS A1   1    24 HD2  . LYS   24    -8.209    -0.080    11.896 1.000     79.127    0   24    LYS A  HD2  c    1
ATOM         374 H  HE3  . LYS A1   1    24 HE3  . LYS   24    -7.656     2.368    11.872 1.000     84.975    0   24    LYS A  HE3  c    1
ATOM         375 H  HE2  . LYS A1   1    24 HE2  . LYS   24    -6.215     1.859    11.465 1.000     85.071    0   24    LYS A  HE2  c    1
ATOM         376 H  HZ1  . LYS A1   1    24 HZ1  . LYS   24    -6.125     0.670    13.396 1.000     86.010    0   24    LYS A  HZ1  c    1
ATOM         377 H  HZ2  . LYS A1   1    24 HZ2  . LYS   24    -7.495     1.076    13.766 1.000     85.971    0   24    LYS A  HZ2  c    1
ATOM         378 H  HZ3  . LYS A1   1    24 HZ3  . LYS   24    -6.413     2.080    13.734 1.000     86.010    0   24    LYS A  HZ3  c    1
ATOM         379 N  N    . ASP A1   1    25 N    . ASP   25    -7.568     0.957     6.727 1.000     61.151    0   25    ASP A  N    .    1
ATOM         380 C  CA   . ASP A1   1    25 CA   . ASP   25    -6.733     1.976     6.104 1.000     58.886    0   25    ASP A  CA   .    1
ATOM         381 C  C    . ASP A1   1    25 C    . ASP   25    -7.272     2.439     4.737 1.000     51.715    0   25    ASP A  C    .    1
ATOM         382 O  O    . ASP A1   1    25 O    . ASP   25    -6.923     3.513     4.272 1.000     57.677    0   25    ASP A  O    .    1
ATOM         383 C  CB   . ASP A1   1    25 CB   . ASP   25    -5.312     1.469     5.864 1.000     67.608    0   25    ASP A  CB   .    1
ATOM         384 C  CG   . ASP A1   1    25 CG   . ASP   25    -4.437     1.173     7.081 1.000     69.925    0   25    ASP A  CG   .    1
ATOM         385 O  OD1  . ASP A1   1    25 OD1  . ASP   25    -4.382     1.970     8.035 1.000     70.841    0   25    ASP A  OD1  .    1
ATOM         386 O  OD2  . ASP A1   1    25 OD2  . ASP   25    -3.717     0.192     7.004 1.000     78.960    0   25    ASP A  OD2  .    1
ATOM         387 H  H    . ASP A1   1    25 H    . ASP   25    -7.212     0.123     6.845 1.000     59.311    0   25    ASP A  H    c    1
ATOM         388 H  HA   . ASP A1   1    25 HA   . ASP   25    -6.690     2.755     6.708 1.000     59.430    0   25    ASP A  HA   c    1
ATOM         389 H  HB3  . ASP A1   1    25 HB3  . ASP   25    -4.839     2.133     5.322 1.000     65.896    0   25    ASP A  HB3  c    1
ATOM         390 H  HB2  . ASP A1   1    25 HB2  . ASP   25    -5.371     0.645     5.337 1.000     66.065    0   25    ASP A  HB2  c    1
ATOM         391 N  N    . ARG A1   1    26 N    . ARG   26    -8.023     1.586     4.054 1.000     42.120    0   26    ARG A  N    .    1
ATOM         392 C  CA   . ARG A1   1    26 CA   . ARG   26    -8.581     1.823     2.738 1.000     55.186    0   26    ARG A  CA   .    1
ATOM         393 C  C    . ARG A1   1    26 C    . ARG   26    -9.702     2.836     2.899 1.000     55.375    0   26    ARG A  C    .    1
ATOM         394 O  O    . ARG A1   1    26 O    . ARG   26    -9.653     3.891     2.299 1.000     54.268    0   26    ARG A  O    .    1
ATOM         395 C  CB   . ARG A1   1    26 CB   . ARG   26    -9.089     0.500     2.146 1.000     52.286    0   26    ARG A  CB   .    1
ATOM         396 C  CG   . ARG A1   1    26 CG   . ARG   26    -9.783     0.572     0.782 1.000     62.274    0   26    ARG A  CG   .    1
ATOM         397 C  CD   . ARG A1   1    26 CD   . ARG   26   -10.018    -0.787     0.057 1.000     56.299    0   26    ARG A  CD   .    1
ATOM         398 N  NE   . ARG A1   1    26 NE   . ARG   26    -8.758    -1.363    -0.466 1.000     62.473    0   26    ARG A  NE   .    1
ATOM         399 C  CZ   . ARG A1   1    26 CZ   . ARG   26    -7.948    -0.770    -1.385 1.000     70.015    0   26    ARG A  CZ   .    1
ATOM         400 N  NH1  . ARG A1   1    26 NH1  . ARG   26    -8.281     0.360    -1.979 1.000     71.481    0   26    ARG A  NH1  .    1
ATOM         401 N  NH2  . ARG A1   1    26 NH2  . ARG   26    -6.804    -1.311    -1.778 1.000     55.774    0   26    ARG A  NH2  .    1
ATOM         402 H  H    . ARG A1   1    26 H    . ARG   26    -8.194     0.776     4.440 1.000     47.340    0   26    ARG A  H    c    1
ATOM         403 H  HA   . ARG A1   1    26 HA   . ARG   26    -7.882     2.199     2.154 1.000     51.897    0   26    ARG A  HA   c    1
ATOM         404 H  HB3  . ARG A1   1    26 HB3  . ARG   26    -9.714     0.102     2.786 1.000     54.984    0   26    ARG A  HB3  c    1
ATOM         405 H  HB2  . ARG A1   1    26 HB2  . ARG   26    -8.325    -0.108     2.067 1.000     55.128    0   26    ARG A  HB2  c    1
ATOM         406 H  HG3  . ARG A1   1    26 HG3  . ARG   26    -9.253     1.151     0.195 1.000     58.693    0   26    ARG A  HG3  c    1
ATOM         407 H  HG2  . ARG A1   1    26 HG2  . ARG   26   -10.655     1.006     0.901 1.000     58.519    0   26    ARG A  HG2  c    1
ATOM         408 H  HD3  . ARG A1   1    26 HD3  . ARG   26   -10.644    -0.653    -0.685 1.000     59.060    0   26    ARG A  HD3  c    1
ATOM         409 H  HD2  . ARG A1   1    26 HD2  . ARG   26   -10.426    -1.421     0.685 1.000     59.005    0   26    ARG A  HD2  c    1
ATOM         410 H  HE   . ARG A1   1    26 HE   . ARG   26    -8.514    -2.144    -0.163 1.000     62.603    0   26    ARG A  HE   c    1
ATOM         411 H  HH11 . ARG A1   1    26 HH11 . ARG   26    -9.111     0.649    -1.947 1.000     70.365    0   26    ARG A  HH11 c    1
ATOM         412 H  HH12 . ARG A1   1    26 HH12 . ARG   26    -7.676     0.811    -2.427 1.000     70.259    0   26    ARG A  HH12 c    1
ATOM         413 H  HH21 . ARG A1   1    26 HH21 . ARG   26    -6.326    -0.925    -2.408 1.000     60.005    0   26    ARG A  HH21 c    1
ATOM         414 H  HH22 . ARG A1   1    26 HH22 . ARG   26    -6.524    -2.058    -1.408 1.000     59.888    0   26    ARG A  HH22 c    1
ATOM         415 N  N    . PHE A1   1    27 N    . PHE   27   -10.679     2.496     3.722 1.000     48.009    0   27    PHE A  N    .    1
ATOM         416 C  CA   . PHE A1   1    27 CA   . PHE   27   -11.847     3.309     3.979 1.000     48.025    0   27    PHE A  CA   .    1
ATOM         417 C  C    . PHE A1   1    27 C    . PHE   27   -11.701     4.012     5.354 1.000     55.746    0   27    PHE A  C    .    1
ATOM         418 O  O    . PHE A1   1    27 O    . PHE   27   -12.509     3.871     6.270 1.000     53.897    0   27    PHE A  O    .    1
ATOM         419 C  CB   . PHE A1   1    27 CB   . PHE   27   -13.057     2.391     3.881 1.000     49.863    0   27    PHE A  CB   .    1
ATOM         420 C  CG   . PHE A1   1    27 CG   . PHE   27   -13.147     1.636     2.580 1.000     60.964    0   27    PHE A  CG   .    1
ATOM         421 C  CD1  . PHE A1   1    27 CD1  . PHE   27   -13.336     2.309     1.379 1.000     73.129    0   27    PHE A  CD1  .    1
ATOM         422 C  CD2  . PHE A1   1    27 CD2  . PHE   27   -13.063     0.248     2.537 1.000     60.259    0   27    PHE A  CD2  .    1
ATOM         423 C  CE1  . PHE A1   1    27 CE1  . PHE   27   -13.444     1.616     0.173 1.000     61.974    0   27    PHE A  CE1  .    1
ATOM         424 C  CE2  . PHE A1   1    27 CE2  . PHE   27   -13.231    -0.448     1.338 1.000     61.368    0   27    PHE A  CE2  .    1
ATOM         425 C  CZ   . PHE A1   1    27 CZ   . PHE   27   -13.411     0.235     0.163 1.000     65.065    0   27    PHE A  CZ   .    1
ATOM         426 H  H    . PHE A1   1    27 H    . PHE   27   -10.612     1.698     4.162 1.000     49.709    0   27    PHE A  H    c    1
ATOM         427 H  HA   . PHE A1   1    27 HA   . PHE   27   -11.916     4.001     3.276 1.000     49.748    0   27    PHE A  HA   c    1
ATOM         428 H  HB3  . PHE A1   1    27 HB3  . PHE   27   -13.867     2.931     3.992 1.000     51.802    0   27    PHE A  HB3  c    1
ATOM         429 H  HB2  . PHE A1   1    27 HB2  . PHE   27   -13.021     1.748     4.621 1.000     51.880    0   27    PHE A  HB2  c    1
ATOM         430 H  HD1  . PHE A1   1    27 HD1  . PHE   27   -13.385     3.252     1.380 1.000     67.230    0   27    PHE A  HD1  c    1
ATOM         431 H  HD2  . PHE A1   1    27 HD2  . PHE   27   -12.973    -0.233     3.344 1.000     60.642    0   27    PHE A  HD2  c    1
ATOM         432 H  HE1  . PHE A1   1    27 HE1  . PHE   27   -13.580     2.091    -0.631 1.000     65.019    0   27    PHE A  HE1  c    1
ATOM         433 H  HE2  . PHE A1   1    27 HE2  . PHE   27   -13.169    -1.390     1.329 1.000     61.976    0   27    PHE A  HE2  c    1
ATOM         434 H  HZ   . PHE A1   1    27 HZ   . PHE   27   -13.471    -0.234    -0.654 1.000     63.457    0   27    PHE A  HZ   c    1
ATOM         435 N  N    . ASN A1   1    28 N    . ASN   28   -10.692     4.877     5.444 1.000     51.531    0   28    ASN A  N    .    1
ATOM         436 C  CA   . ASN A1   1    28 CA   . ASN   28   -10.434     5.747     6.577 1.000     53.813    0   28    ASN A  CA   .    1
ATOM         437 C  C    . ASN A1   1    28 C    . ASN   28   -11.093     7.099     6.350 1.000     57.004    0   28    ASN A  C    .    1
ATOM         438 O  O    . ASN A1   1    28 O    . ASN   28   -10.659     8.073     6.959 1.000     53.801    0   28    ASN A  O    .    1
ATOM         439 C  CB   . ASN A1   1    28 CB   . ASN   28    -8.921     5.965     6.751 1.000     52.710    0   28    ASN A  CB   .    1
ATOM         440 C  CG   . ASN A1   1    28 CG   . ASN   28    -8.311     6.657     5.557 1.000     52.744    0   28    ASN A  CG   .    1
ATOM         441 O  OD1  . ASN A1   1    28 OD1  . ASN   28    -8.975     6.871     4.548 1.000     50.538    0   28    ASN A  OD1  .    1
ATOM         442 N  ND2  . ASN A1   1    28 ND2  . ASN   28    -7.090     7.113     5.687 1.000     60.760    0   28    ASN A  ND2  .    1
ATOM         443 H  H    . ASN A1   1    28 H    . ASN   28   -10.122     4.931     4.732 1.000     52.966    0   28    ASN A  H    c    1
ATOM         444 H  HA   . ASN A1   1    28 HA   . ASN   28   -10.793     5.336     7.398 1.000     53.736    0   28    ASN A  HA   c    1
ATOM         445 H  HB3  . ASN A1   1    28 HB3  . ASN   28    -8.486     5.096     6.876 1.000     52.965    0   28    ASN A  HB3  c    1
ATOM         446 H  HB2  . ASN A1   1    28 HB2  . ASN   28    -8.763     6.503     7.553 1.000     52.968    0   28    ASN A  HB2  c    1
ATOM         447 H  HD21 . ASN A1   1    28 HD21 . ASN   28    -6.661     7.016     6.454 1.000     58.113    0   28    ASN A  HD21 c    1
ATOM         448 H  HD22 . ASN A1   1    28 HD22 . ASN   28    -6.695     7.518     5.009 1.000     58.096    0   28    ASN A  HD22 c    1
ATOM         449 N  N    . GLY A1   1    29 N    . GLY   29   -12.058     7.189     5.412 1.000     60.811    0   29    GLY A  N    .    1
ATOM         450 C  CA   . GLY A1   1    29 CA   . GLY   29   -12.752     8.450     5.153 1.000     71.730    0   29    GLY A  CA   .    1
ATOM         451 C  C    . GLY A1   1    29 C    . GLY   29   -12.023     9.532     4.323 1.000     75.589    0   29    GLY A  C    .    1
ATOM         452 O  O    . GLY A1   1    29 O    . GLY   29   -12.547    10.647     4.219 1.000     62.337    0   29    GLY A  O    .    1
ATOM         453 H  H    . GLY A1   1    29 H    . GLY   29   -12.290     6.454     4.923 1.000     61.951    0   29    GLY A  H    c    1
ATOM         454 H  HA3  . GLY A1   1    29 HA3  . GLY   29   -12.996     8.846     6.027 1.000     69.558    0   29    GLY A  HA3  c    1
ATOM         455 H  HA2  . GLY A1   1    29 HA2  . GLY   29   -13.604     8.237     4.698 1.000     69.612    0   29    GLY A  HA2  c    1
ATOM         456 N  N    . LYS A1   1    30 N    . LYS   30   -10.878     9.207     3.683 1.000     79.034    0   30    LYS A  N    .    1
ATOM         457 C  CA   . LYS A1   1    30 CA   . LYS   30   -10.126    10.109     2.807 1.000     67.460    0   30    LYS A  CA   .    1
ATOM         458 C  C    . LYS A1   1    30 C    . LYS   30    -9.795     9.454     1.457 1.000     69.231    0   30    LYS A  C    .    1
ATOM         459 O  O    . LYS A1   1    30 O    . LYS   30    -8.678     8.923     1.327 1.000     58.049    0   30    LYS A  O    .    1
ATOM         460 C  CB   . LYS A1   1    30 CB   . LYS   30    -8.780    10.444     3.459 1.000     71.932    0   30    LYS A  CB   .    1
ATOM         461 C  CG   . LYS A1   1    30 CG   . LYS   30    -8.926    11.022     4.856 1.000     83.831    0   30    LYS A  CG   .    1
ATOM         462 C  CD   . LYS A1   1    30 CD   . LYS   30    -7.677    11.056     5.685 1.000     83.630    0   30    LYS A  CD   .    1
ATOM         463 C  CE   . LYS A1   1    30 CE   . LYS   30    -7.652    12.329     6.508 1.000    109.392    0   30    LYS A  CE   .    1
ATOM         464 N  NZ   . LYS A1   1    30 NZ   . LYS   30    -6.782    12.211     7.699 1.000    115.228    0   30    LYS A  NZ   .    1
ATOM         465 H  H    . LYS A1   1    30 H    . LYS   30   -10.548     8.363     3.803 1.000     75.202    0   30    LYS A  H    c    1
ATOM         466 H  HA   . LYS A1   1    30 HA   . LYS   30   -10.639    10.935     2.663 1.000     70.540    0   30    LYS A  HA   c    1
ATOM         467 H  HB3  . LYS A1   1    30 HB3  . LYS   30    -8.302    11.084     2.894 1.000     73.324    0   30    LYS A  HB3  c    1
ATOM         468 H  HB2  . LYS A1   1    30 HB2  . LYS   30    -8.242     9.627     3.514 1.000     73.281    0   30    LYS A  HB2  c    1
ATOM         469 H  HG3  . LYS A1   1    30 HG3  . LYS   30    -9.600    10.501     5.339 1.000     80.926    0   30    LYS A  HG3  c    1
ATOM         470 H  HG2  . LYS A1   1    30 HG2  . LYS   30    -9.270    11.937     4.772 1.000     81.193    0   30    LYS A  HG2  c    1
ATOM         471 H  HD3  . LYS A1   1    30 HD3  . LYS   30    -6.890    11.027     5.100 1.000     88.878    0   30    LYS A  HD3  c    1
ATOM         472 H  HD2  . LYS A1   1    30 HD2  . LYS   30    -7.655    10.278     6.282 1.000     89.075    0   30    LYS A  HD2  c    1
ATOM         473 H  HE3  . LYS A1   1    30 HE3  . LYS   30    -8.557    12.546     6.802 1.000    103.869    0   30    LYS A  HE3  c    1
ATOM         474 H  HE2  . LYS A1   1    30 HE2  . LYS   30    -7.331    13.067     5.955 1.000    104.120    0   30    LYS A  HE2  c    1
ATOM         475 H  HZ1  . LYS A1   1    30 HZ1  . LYS   30    -5.931    12.028     7.442 1.000    113.356    0   30    LYS A  HZ1  c    1
ATOM         476 H  HZ2  . LYS A1   1    30 HZ2  . LYS   30    -7.081    11.543     8.233 1.000    113.216    0   30    LYS A  HZ2  c    1
ATOM         477 H  HZ3  . LYS A1   1    30 HZ3  . LYS   30    -6.790    12.990     8.164 1.000    113.356    0   30    LYS A  HZ3  c    1
ATOM         478 N  N    . PRO A1   1    31 N    . PRO   31   -10.611     9.606     0.368 1.000     58.870    0   31    PRO A  N    .    1
ATOM         479 C  CA   . PRO A1   1    31 CA   . PRO   31   -10.328     8.968    -0.920 1.000     65.142    0   31    PRO A  CA   .    1
ATOM         480 C  C    . PRO A1   1    31 C    . PRO   31    -9.142     9.712    -1.501 1.000     54.802    0   31    PRO A  C    .    1
ATOM         481 O  O    . PRO A1   1    31 O    . PRO   31    -8.928    10.833    -1.098 1.000     58.387    0   31    PRO A  O    .    1
ATOM         482 C  CB   . PRO A1   1    31 CB   . PRO   31   -11.585     9.173    -1.753 1.000     65.920    0   31    PRO A  CB   .    1
ATOM         483 C  CG   . PRO A1   1    31 CG   . PRO   31   -12.536     9.868    -0.793 1.000     62.254    0   31    PRO A  CG   .    1
ATOM         484 C  CD   . PRO A1   1    31 CD   . PRO   31   -11.660    10.610     0.178 1.000     59.750    0   31    PRO A  CD   .    1
ATOM         485 H  HA   . PRO A1   1    31 HA   . PRO   31   -10.134     8.005    -0.800 1.000     62.057    0   31    PRO A  HA   c    1
ATOM         486 H  HB3  . PRO A1   1    31 HB3  . PRO   31   -11.955     8.314    -2.051 1.000     64.888    0   31    PRO A  HB3  c    1
ATOM         487 H  HB2  . PRO A1   1    31 HB2  . PRO   31   -11.405     9.733    -2.538 1.000     64.835    0   31    PRO A  HB2  c    1
ATOM         488 H  HG3  . PRO A1   1    31 HG3  . PRO   31   -13.095     9.215    -0.325 1.000     62.472    0   31    PRO A  HG3  c    1
ATOM         489 H  HG2  . PRO A1   1    31 HG2  . PRO   31   -13.118    10.491    -1.275 1.000     62.472    0   31    PRO A  HG2  c    1
ATOM         490 H  HD3  . PRO A1   1    31 HD3  . PRO   31   -12.130    10.806     1.009 1.000     60.199    0   31    PRO A  HD3  c    1
ATOM         491 H  HD2  . PRO A1   1    31 HD2  . PRO   31   -11.307    11.434    -0.206 1.000     60.106    0   31    PRO A  HD2  c    1
ATOM         492 N  N    . VAL A1   1    32 N    . VAL   32    -8.342     9.077    -2.362 1.000     63.245    0   32    VAL A  N    .    1
ATOM         493 C  CA   . VAL A1   1    32 CA   . VAL   32    -7.268     9.797    -3.032 1.000     63.731    0   32    VAL A  CA   .    1
ATOM         494 C  C    . VAL A1   1    32 C    . VAL   32    -7.848    10.883    -3.969 1.000     68.014    0   32    VAL A  C    .    1
ATOM         495 O  O    . VAL A1   1    32 O    . VAL   32    -7.374    11.992    -3.989 1.000     55.117    0   32    VAL A  O    .    1
ATOM         496 C  CB   . VAL A1   1    32 CB   . VAL   32    -6.338     8.826    -3.777 1.000     65.329    0   32    VAL A  CB   .    1
ATOM         497 C  CG1  . VAL A1   1    32 CG1  . VAL   32    -5.142     9.564    -4.390 1.000     60.090    0   32    VAL A  CG1  .    1
ATOM         498 C  CG2  . VAL A1   1    32 CG2  . VAL   32    -5.851     7.673    -2.896 1.000     64.934    0   32    VAL A  CG2  .    1
ATOM         499 H  H    . VAL A1   1    32 H    . VAL   32    -8.478     8.193    -2.547 1.000     61.393    0   32    VAL A  H    c    1
ATOM         500 H  HA   . VAL A1   1    32 HA   . VAL   32    -6.741    10.246    -2.347 1.000     64.601    0   32    VAL A  HA   c    1
ATOM         501 H  HB   . VAL A1   1    32 HB   . VAL   32    -6.859     8.434    -4.520 1.000     63.956    0   32    VAL A  HB   c    1
ATOM         502 H  HG11 . VAL A1   1    32 HG11 . VAL   32    -4.694    10.086    -3.701 1.000     61.599    0   32    VAL A  HG11 c    1
ATOM         503 H  HG12 . VAL A1   1    32 HG12 . VAL   32    -5.453    10.157    -5.095 1.000     61.647    0   32    VAL A  HG12 c    1
ATOM         504 H  HG13 . VAL A1   1    32 HG13 . VAL   32    -4.518     8.918    -4.764 1.000     61.616    0   32    VAL A  HG13 c    1
ATOM         505 H  HG21 . VAL A1   1    32 HG21 . VAL   32    -5.196     7.144    -3.386 1.000     64.997    0   32    VAL A  HG21 c    1
ATOM         506 H  HG22 . VAL A1   1    32 HG22 . VAL   32    -6.603     7.107    -2.652 1.000     64.920    0   32    VAL A  HG22 c    1
ATOM         507 H  HG23 . VAL A1   1    32 HG23 . VAL   32    -5.439     8.030    -2.090 1.000     65.014    0   32    VAL A  HG23 c    1
ATOM         508 N  N    . PHE A1   1    33 N    . PHE   33    -8.922    10.585    -4.697 1.000     64.177    0   33    PHE A  N    .    1
ATOM         509 C  CA   . PHE A1   1    33 CA   . PHE   33    -9.496    11.473    -5.687 1.000     53.966    0   33    PHE A  CA   .    1
ATOM         510 C  C    . PHE A1   1    33 C    . PHE   33   -10.933    11.776    -5.307 1.000     73.639    0   33    PHE A  C    .    1
ATOM         511 O  O    . PHE A1   1    33 O    . PHE   33   -11.786    10.871    -5.278 1.000     65.666    0   33    PHE A  O    .    1
ATOM         512 C  CB   . PHE A1   1    33 CB   . PHE   33    -9.511    10.834    -7.075 1.000     50.175    0   33    PHE A  CB   .    1
ATOM         513 C  CG   . PHE A1   1    33 CG   . PHE   33    -8.119    10.527    -7.550 1.000     45.034    0   33    PHE A  CG   .    1
ATOM         514 C  CD1  . PHE A1   1    33 CD1  . PHE   33    -7.220    11.541    -7.779 1.000     50.834    0   33    PHE A  CD1  .    1
ATOM         515 C  CD2  . PHE A1   1    33 CD2  . PHE   33    -7.702     9.234    -7.716 1.000     49.146    0   33    PHE A  CD2  .    1
ATOM         516 C  CE1  . PHE A1   1    33 CE1  . PHE   33    -5.919    11.287    -8.184 1.000     49.826    0   33    PHE A  CE1  .    1
ATOM         517 C  CE2  . PHE A1   1    33 CE2  . PHE   33    -6.399     8.969    -8.116 1.000     51.482    0   33    PHE A  CE2  .    1
ATOM         518 C  CZ   . PHE A1   1    33 CZ   . PHE   33    -5.503    10.000    -8.326 1.000     56.426    0   33    PHE A  CZ   .    1
ATOM         519 H  H    . PHE A1   1    33 H    . PHE   33    -9.318     9.771    -4.571 1.000     62.556    0   33    PHE A  H    c    1
ATOM         520 H  HA   . PHE A1   1    33 HA   . PHE   33    -8.977    12.309    -5.724 1.000     58.663    0   33    PHE A  HA   c    1
ATOM         521 H  HB3  . PHE A1   1    33 HB3  . PHE   33    -9.945    11.446    -7.706 1.000     50.002    0   33    PHE A  HB3  c    1
ATOM         522 H  HB2  . PHE A1   1    33 HB2  . PHE   33   -10.033    10.006    -7.038 1.000     50.065    0   33    PHE A  HB2  c    1
ATOM         523 H  HD1  . PHE A1   1    33 HD1  . PHE   33    -7.497    12.434    -7.655 1.000     49.274    0   33    PHE A  HD1  c    1
ATOM         524 H  HD2  . PHE A1   1    33 HD2  . PHE   33    -8.298     8.522    -7.548 1.000     48.769    0   33    PHE A  HD2  c    1
ATOM         525 H  HE1  . PHE A1   1    33 HE1  . PHE   33    -5.322    12.001    -8.335 1.000     51.694    0   33    PHE A  HE1  c    1
ATOM         526 H  HE2  . PHE A1   1    33 HE2  . PHE   33    -6.117     8.076    -8.228 1.000     51.970    0   33    PHE A  HE2  c    1
ATOM         527 H  HZ   . PHE A1   1    33 HZ   . PHE   33    -4.627     9.814    -8.624 1.000     53.598    0   33    PHE A  HZ   c    1
ATOM         528 N  N    . PRO A1   1    34 N    . PRO   34   -11.171    13.042    -4.896 1.000     79.523    0   34    PRO A  N    .    1
ATOM         529 C  CA   . PRO A1   1    34 CA   . PRO   34   -12.513    13.606    -4.778 1.000     69.743    0   34    PRO A  CA   .    1
ATOM         530 C  C    . PRO A1   1    34 C    . PRO   34   -13.386    13.419    -6.011 1.000     76.381    0   34    PRO A  C    .    1
ATOM         531 O  O    . PRO A1   1    34 O    . PRO   34   -12.927    13.697    -7.111 1.000     59.265    0   34    PRO A  O    .    1
ATOM         532 C  CB   . PRO A1   1    34 CB   . PRO   34   -12.258    15.124    -4.662 1.000     73.982    0   34    PRO A  CB   .    1
ATOM         533 C  CG   . PRO A1   1    34 CG   . PRO   34   -10.754    15.327    -4.856 1.000     74.456    0   34    PRO A  CG   .    1
ATOM         534 C  CD   . PRO A1   1    34 CD   . PRO   34   -10.129    13.998    -4.478 1.000     79.284    0   34    PRO A  CD   .    1
ATOM         535 H  HA   . PRO A1   1    34 HA   . PRO   34   -12.961    13.267    -3.964 1.000     73.504    0   34    PRO A  HA   c    1
ATOM         536 H  HB3  . PRO A1   1    34 HB3  . PRO   34   -12.534    15.450    -3.781 1.000     73.356    0   34    PRO A  HB3  c    1
ATOM         537 H  HB2  . PRO A1   1    34 HB2  . PRO   34   -12.760    15.615    -5.344 1.000     73.291    0   34    PRO A  HB2  c    1
ATOM         538 H  HG3  . PRO A1   1    34 HG3  . PRO   34   -10.422    16.043    -4.278 1.000     75.402    0   34    PRO A  HG3  c    1
ATOM         539 H  HG2  . PRO A1   1    34 HG2  . PRO   34   -10.551    15.552    -5.787 1.000     75.342    0   34    PRO A  HG2  c    1
ATOM         540 H  HD3  . PRO A1   1    34 HD3  . PRO   34    -9.965    13.944    -3.518 1.000     78.157    0   34    PRO A  HD3  c    1
ATOM         541 H  HD2  . PRO A1   1    34 HD2  . PRO   34    -9.292    13.857    -4.956 1.000     77.846    0   34    PRO A  HD2  c    1
ATOM         542 N  N    . LYS A1   1    35 N    . LYS   35   -14.641    12.980    -5.816 1.000     73.370    0   35    LYS A  N    .    1
ATOM         543 C  CA   . LYS A1   1    35 CA   . LYS   35   -15.675    13.083    -6.836 1.000     80.975    0   35    LYS A  CA   .    1
ATOM         544 C  C    . LYS A1   1    35 C    . LYS   35   -16.356    14.453    -6.902 1.000     84.461    0   35    LYS A  C    .    1
ATOM         545 O  O    . LYS A1   1    35 O    . LYS   35   -17.022    14.740    -7.892 1.000     94.531    0   35    LYS A  O    .    1
ATOM         546 C  CB   . LYS A1   1    35 CB   . LYS   35   -16.751    12.029    -6.635 1.000     70.555    0   35    LYS A  CB   .    1
ATOM         547 C  CG   . LYS A1   1    35 CG   . LYS   35   -16.171    10.631    -6.641 1.000     79.180    0   35    LYS A  CG   .    1
ATOM         548 C  CD   . LYS A1   1    35 CD   . LYS   35   -17.199     9.551    -6.709 1.000     76.016    0   35    LYS A  CD   .    1
ATOM         549 C  CE   . LYS A1   1    35 CE   . LYS   35   -16.511     8.205    -6.689 1.000     79.328    0   35    LYS A  CE   .    1
ATOM         550 N  NZ   . LYS A1   1    35 NZ   . LYS   35   -17.541     7.148    -6.652 1.000     95.052    0   35    LYS A  NZ   .    1
ATOM         551 H  H    . LYS A1   1    35 H    . LYS   35   -14.858    12.601    -5.012 1.000     75.671    0   35    LYS A  H    c    1
ATOM         552 H  HA   . LYS A1   1    35 HA   . LYS   35   -15.249    12.917    -7.707 1.000     78.144    0   35    LYS A  HA   c    1
ATOM         553 H  HB3  . LYS A1   1    35 HB3  . LYS   35   -17.415    12.106    -7.351 1.000     74.878    0   35    LYS A  HB3  c    1
ATOM         554 H  HB2  . LYS A1   1    35 HB2  . LYS   35   -17.201    12.188    -5.778 1.000     74.773    0   35    LYS A  HB2  c    1
ATOM         555 H  HG3  . LYS A1   1    35 HG3  . LYS   35   -15.637    10.508    -5.828 1.000     76.409    0   35    LYS A  HG3  c    1
ATOM         556 H  HG2  . LYS A1   1    35 HG2  . LYS   35   -15.569    10.545    -7.410 1.000     76.398    0   35    LYS A  HG2  c    1
ATOM         557 H  HD3  . LYS A1   1    35 HD3  . LYS   35   -17.722     9.641    -7.534 1.000     77.483    0   35    LYS A  HD3  c    1
ATOM         558 H  HD2  . LYS A1   1    35 HD2  . LYS   35   -17.807     9.622    -5.942 1.000     77.492    0   35    LYS A  HD2  c    1
ATOM         559 H  HE3  . LYS A1   1    35 HE3  . LYS   35   -15.939     8.131    -5.902 1.000     81.909    0   35    LYS A  HE3  c    1
ATOM         560 H  HE2  . LYS A1   1    35 HE2  . LYS   35   -15.960     8.097    -7.487 1.000     81.965    0   35    LYS A  HE2  c    1
ATOM         561 H  HZ1  . LYS A1   1    35 HZ1  . LYS   35   -18.081     7.218    -7.378 1.000     89.791    0   35    LYS A  HZ1  c    1
ATOM         562 H  HZ2  . LYS A1   1    35 HZ2  . LYS   35   -18.041     7.231    -5.900 1.000     89.781    0   35    LYS A  HZ2  c    1
ATOM         563 H  HZ3  . LYS A1   1    35 HZ3  . LYS   35   -17.144     6.332    -6.656 1.000     89.857    0   35    LYS A  HZ3  c    1
ATOM         564 N  N    . GLU A1   1    36 N    . GLU   36   -16.139    15.319    -5.905 1.000    111.629    0   36    GLU A  N    .    1
ATOM         565 C  CA   . GLU A1   1    36 CA   . GLU   36   -16.882    16.571    -5.791 1.000    104.255    0   36    GLU A  CA   .    1
ATOM         566 C  C    . GLU A1   1    36 C    . GLU   36   -16.734    17.406    -7.070 1.000     99.405    0   36    GLU A  C    .    1
ATOM         567 O  O    . GLU A1   1    36 O    . GLU   36   -17.707    17.994    -7.537 1.000     88.643    0   36    GLU A  O    .    1
ATOM         568 C  CB   . GLU A1   1    36 CB   . GLU   36   -16.419    17.374    -4.572 1.000    103.044    0   36    GLU A  CB   .    1
ATOM         569 C  CG   . GLU A1   1    36 CG   . GLU   36   -16.247    16.544    -3.305 1.000    121.017    0   36    GLU A  CG   .    1
ATOM         570 C  CD   . GLU A1   1    36 CD   . GLU   36   -15.116    17.015    -2.402 1.000    124.411    0   36    GLU A  CD   .    1
ATOM         571 O  OE1  . GLU A1   1    36 OE1  . GLU   36   -14.000    17.244    -2.924 1.000    115.479    0   36    GLU A  OE1  .    1
ATOM         572 O  OE2  . GLU A1   1    36 OE2  . GLU   36   -15.347    17.146    -1.178 1.000    126.129    0   36    GLU A  OE2  .    1
ATOM         573 H  H    . GLU A1   1    36 H    . GLU   36   -15.489    15.135    -5.291 1.000    102.494    0   36    GLU A  H    c    1
ATOM         574 H  HA   . GLU A1   1    36 HA   . GLU   36   -17.834    16.350    -5.674 1.000    104.517    0   36    GLU A  HA   c    1
ATOM         575 H  HB3  . GLU A1   1    36 HB3  . GLU   36   -17.077    18.078    -4.399 1.000    107.153    0   36    GLU A  HB3  c    1
ATOM         576 H  HB2  . GLU A1   1    36 HB2  . GLU   36   -15.570    17.809    -4.787 1.000    107.020    0   36    GLU A  HB2  c    1
ATOM         577 H  HG3  . GLU A1   1    36 HG3  . GLU   36   -16.082    15.611    -3.544 1.000    117.179    0   36    GLU A  HG3  c    1
ATOM         578 H  HG2  . GLU A1   1    36 HG2  . GLU   36   -17.083    16.573    -2.793 1.000    117.413    0   36    GLU A  HG2  c    1
ATOM         579 N  N    . PRO A1   1    37 N    . PRO   37   -15.524    17.546    -7.663 1.000     89.178    0   37    PRO A  N    .    1
ATOM         580 C  CA   . PRO A1   1    37 CA   . PRO   37   -15.365    18.365    -8.869 1.000     91.315    0   37    PRO A  CA   .    1
ATOM         581 C  C    . PRO A1   1    37 C    . PRO   37   -16.013    17.857   -10.151 1.000     80.575    0   37    PRO A  C    .    1
ATOM         582 O  O    . PRO A1   1    37 O    . PRO   37   -16.081    18.627   -11.106 1.000     91.519    0   37    PRO A  O    .    1
ATOM         583 C  CB   . PRO A1   1    37 CB   . PRO   37   -13.845    18.468    -9.027 1.000     93.484    0   37    PRO A  CB   .    1
ATOM         584 C  CG   . PRO A1   1    37 CG   . PRO   37   -13.333    18.253    -7.599 1.000     90.128    0   37    PRO A  CG   .    1
ATOM         585 C  CD   . PRO A1   1    37 CD   . PRO   37   -14.224    17.130    -7.108 1.000     90.192    0   37    PRO A  CD   .    1
ATOM         586 H  HA   . PRO A1   1    37 HA   . PRO   37   -15.717    19.269    -8.674 1.000     89.212    0   37    PRO A  HA   c    1
ATOM         587 H  HB3  . PRO A1   1    37 HB3  . PRO   37   -13.582    19.349    -9.368 1.000     92.151    0   37    PRO A  HB3  c    1
ATOM         588 H  HB2  . PRO A1   1    37 HB2  . PRO   37   -13.507    17.776    -9.628 1.000     91.802    0   37    PRO A  HB2  c    1
ATOM         589 H  HG3  . PRO A1   1    37 HG3  . PRO   37   -13.447    19.059    -7.055 1.000     90.823    0   37    PRO A  HG3  c    1
ATOM         590 H  HG2  . PRO A1   1    37 HG2  . PRO   37   -12.392    17.987    -7.594 1.000     90.594    0   37    PRO A  HG2  c    1
ATOM         591 H  HD3  . PRO A1   1    37 HD3  . PRO   37   -14.240    17.089    -6.136 1.000     90.177    0   37    PRO A  HD3  c    1
ATOM         592 H  HD2  . PRO A1   1    37 HD2  . PRO   37   -13.943    16.267    -7.466 1.000     89.987    0   37    PRO A  HD2  c    1
ATOM         593 N  N    . LEU A1   1    38 N    . LEU   38   -16.562    16.628   -10.127 1.000    103.666    0   38    LEU A  N    .    1
ATOM         594 C  CA   . LEU A1   1    38 CA   . LEU   38   -17.470    16.147   -11.171 1.000    105.376    0   38    LEU A  CA   .    1
ATOM         595 C  C    . LEU A1   1    38 C    . LEU   38   -18.908    16.612   -10.910 1.000    105.426    0   38    LEU A  C    .    1
ATOM         596 O  O    . LEU A1   1    38 O    . LEU   38   -19.880    15.868   -11.065 1.000     99.399    0   38    LEU A  O    .    1
ATOM         597 C  CB   . LEU A1   1    38 CB   . LEU   38   -17.412    14.619   -11.276 1.000     87.274    0   38    LEU A  CB   .    1
ATOM         598 C  CG   . LEU A1   1    38 CG   . LEU   38   -16.065    14.023   -11.657 1.000     93.342    0   38    LEU A  CG   .    1
ATOM         599 C  CD1  . LEU A1   1    38 CD1  . LEU   38   -15.213    15.001   -12.462 1.000     93.126    0   38    LEU A  CD1  .    1
ATOM         600 C  CD2  . LEU A1   1    38 CD2  . LEU   38   -15.324    13.559   -10.423 1.000    104.784    0   38    LEU A  CD2  .    1
ATOM         601 H  H    . LEU A1   1    38 H    . LEU   38   -16.362    16.067    -9.436 1.000     97.842    0   38    LEU A  H    c    1
ATOM         602 H  HA   . LEU A1   1    38 HA   . LEU   38   -17.181    16.536   -12.027 1.000    101.208    0   38    LEU A  HA   c    1
ATOM         603 H  HB3  . LEU A1   1    38 HB3  . LEU   38   -18.070    14.334   -11.941 1.000     92.651    0   38    LEU A  HB3  c    1
ATOM         604 H  HB2  . LEU A1   1    38 HB2  . LEU   38   -17.686    14.243   -10.415 1.000     92.676    0   38    LEU A  HB2  c    1
ATOM         605 H  HG   . LEU A1   1    38 HG   . LEU   38   -16.234    13.230   -12.224 1.000     94.165    0   38    LEU A  HG   c    1
ATOM         606 H  HD11 . LEU A1   1    38 HD11 . LEU   38   -14.443    14.533   -12.826 1.000     92.946    0   38    LEU A  HD11 c    1
ATOM         607 H  HD12 . LEU A1   1    38 HD12 . LEU   38   -14.908    15.722   -11.885 1.000     93.039    0   38    LEU A  HD12 c    1
ATOM         608 H  HD13 . LEU A1   1    38 HD13 . LEU   38   -15.741    15.369   -13.192 1.000     93.224    0   38    LEU A  HD13 c    1
ATOM         609 H  HD21 . LEU A1   1    38 HD21 . LEU   38   -15.858    12.895    -9.953 1.000    100.994    0   38    LEU A  HD21 c    1
ATOM         610 H  HD22 . LEU A1   1    38 HD22 . LEU   38   -15.159    14.317    -9.837 1.000    101.175    0   38    LEU A  HD22 c    1
ATOM         611 H  HD23 . LEU A1   1    38 HD23 . LEU   38   -14.474    13.164   -10.685 1.000    101.185    0   38    LEU A  HD23 c    1
ATOM         612 N  N    . SER A1   1    39 N    . SER   39   -19.035    17.881   -10.539 1.000    108.938    0   39    SER A  N    .    1
ATOM         613 C  CA   . SER A1   1    39 CA   . SER   39   -20.270    18.599   -10.775 1.000    125.448    0   39    SER A  CA   .    1
ATOM         614 C  C    . SER A1   1    39 C    . SER   39   -19.955    19.801   -11.660 1.000    124.264    0   39    SER A  C    .    1
ATOM         615 O  O    . SER A1   1    39 O    . SER   39   -18.835    19.933   -12.166 1.000    127.314    0   39    SER A  O    .    1
ATOM         616 C  CB   . SER A1   1    39 CB   . SER   39   -20.906    18.967    -9.473 1.000    112.599    0   39    SER A  CB   .    1
ATOM         617 O  OG   . SER A1   1    39 OG   . SER   39   -20.911    17.828    -8.628 1.000     93.492    0   39    SER A  OG   .    1
ATOM         618 H  H    . SER A1   1    39 H    . SER   39   -18.348    18.312   -10.119 1.000    111.227    0   39    SER A  H    c    1
ATOM         619 H  HA   . SER A1   1    39 HA   . SER   39   -20.892    18.003   -11.273 1.000    119.191    0   39    SER A  HA   c    1
ATOM         620 H  HB3  . SER A1   1    39 HB3  . SER   39   -21.829    19.272    -9.625 1.000    110.475    0   39    SER A  HB3  c    1
ATOM         621 H  HB2  . SER A1   1    39 HB2  . SER   39   -20.401    19.696    -9.048 1.000    110.432    0   39    SER A  HB2  c    1
ATOM         622 H  HG   . SER A1   1    39 HG   . SER   39   -20.214    17.735    -8.215 0.000     93.880    0   39    SER A  HG   c    1
ATOM         623 N  N    . GLY A1   1    40 N    . GLY   40   -20.960    20.654   -11.861 1.000    124.577    0   40    GLY A  N    .    1
ATOM         624 C  CA   . GLY A1   1    40 CA   . GLY   40   -20.770    21.852   -12.652 1.000    120.707    0   40    GLY A  CA   .    1
ATOM         625 C  C    . GLY A1   1    40 C    . GLY   40   -20.626    21.471   -14.115 1.000    123.650    0   40    GLY A  C    .    1
ATOM         626 O  O    . GLY A1   1    40 O    . GLY   40   -20.965    20.338   -14.482 1.000    101.632    0   40    GLY A  O    .    1
ATOM         627 H  H    . GLY A1   1    40 H    . GLY   40   -21.786    20.480   -11.511 1.000    123.445    0   40    GLY A  H    c    1
ATOM         628 H  HA3  . GLY A1   1    40 HA3  . GLY   40   -19.956    22.325   -12.345 1.000    122.212    0   40    GLY A  HA3  c    1
ATOM         629 H  HA2  . GLY A1   1    40 HA2  . GLY   40   -21.550    22.450   -12.536 1.000    122.260    0   40    GLY A  HA2  c    1
ATOM         630 N  N    . ARG A1   1    41 N    . ARG   41   -20.093    22.424   -14.896 1.000    108.154    0   41    ARG A  N    .    1
ATOM         631 C  CA   . ARG A1   1    41 CA   . ARG   41   -20.067    22.358   -16.350 1.000     97.662    0   41    ARG A  CA   .    1
ATOM         632 C  C    . ARG A1   1    41 C    . ARG   41   -19.231    21.180   -16.865 1.000    109.594    0   41    ARG A  C    .    1
ATOM         633 O  O    . ARG A1   1    41 O    . ARG   41   -18.352    20.659   -16.175 1.000     93.439    0   41    ARG A  O    .    1
ATOM         634 C  CB   . ARG A1   1    41 CB   . ARG   41   -19.444    23.640   -16.908 1.000    101.215    0   41    ARG A  CB   .    1
ATOM         635 C  CG   . ARG A1   1    41 CG   . ARG   41   -20.289    24.900   -16.780 1.000    110.862    0   41    ARG A  CG   .    1
ATOM         636 C  CD   . ARG A1   1    41 CD   . ARG   41   -19.784    25.997   -17.710 1.000    120.668    0   41    ARG A  CD   .    1
ATOM         637 N  NE   . ARG A1   1    41 NE   . ARG   41   -18.435    26.413   -17.351 1.000    117.124    0   41    ARG A  NE   .    1
ATOM         638 C  CZ   . ARG A1   1    41 CZ   . ARG   41   -18.087    27.627   -16.940 1.000    125.859    0   41    ARG A  CZ   .    1
ATOM         639 N  NH1  . ARG A1   1    41 NH1  . ARG   41   -18.694    28.710   -17.395 1.000    139.031    0   41    ARG A  NH1  .    1
ATOM         640 N  NH2  . ARG A1   1    41 NH2  . ARG   41   -17.045    27.756   -16.139 1.000    120.601    0   41    ARG A  NH2  .    1
ATOM         641 H  H    . ARG A1   1    41 H    . ARG   41   -19.725    23.157   -14.493 1.000    109.174    0   41    ARG A  H    c    1
ATOM         642 H  HA   . ARG A1   1    41 HA   . ARG   41   -20.990    22.272   -16.682 1.000    102.456    0   41    ARG A  HA   c    1
ATOM         643 H  HB3  . ARG A1   1    41 HB3  . ARG   41   -19.244    23.497   -17.857 1.000    102.780    0   41    ARG A  HB3  c    1
ATOM         644 H  HB2  . ARG A1   1    41 HB2  . ARG   41   -18.593    23.792   -16.448 1.000    102.570    0   41    ARG A  HB2  c    1
ATOM         645 H  HG3  . ARG A1   1    41 HG3  . ARG   41   -20.260    25.219   -15.855 1.000    110.855    0   41    ARG A  HG3  c    1
ATOM         646 H  HG2  . ARG A1   1    41 HG2  . ARG   41   -21.222    24.692   -17.004 1.000    110.735    0   41    ARG A  HG2  c    1
ATOM         647 H  HD3  . ARG A1   1    41 HD3  . ARG   41   -20.389    26.766   -17.662 1.000    117.930    0   41    ARG A  HD3  c    1
ATOM         648 H  HD2  . ARG A1   1    41 HD2  . ARG   41   -19.786    25.667   -18.634 1.000    117.560    0   41    ARG A  HD2  c    1
ATOM         649 H  HE   . ARG A1   1    41 HE   . ARG   41   -17.800    25.818   -17.419 1.000    119.728    0   41    ARG A  HE   c    1
ATOM         650 H  HH11 . ARG A1   1    41 HH11 . ARG   41   -19.377    28.639   -17.944 1.000    134.296    0   41    ARG A  HH11 c    1
ATOM         651 H  HH12 . ARG A1   1    41 HH12 . ARG   41   -18.402    29.503   -17.156 1.000    134.058    0   41    ARG A  HH12 c    1
ATOM         652 H  HH21 . ARG A1   1    41 HH21 . ARG   41   -16.876    28.532   -15.762 1.000    122.248    0   41    ARG A  HH21 c    1
ATOM         653 H  HH22 . ARG A1   1    41 HH22 . ARG   41   -16.549    27.053   -15.947 1.000    121.843    0   41    ARG A  HH22 c    1
ATOM         654 N  N    . MET A1   1    42 N    . MET   42   -19.488    20.818   -18.129 1.000    116.762    0   42    MET A  N    .    1
ATOM         655 C  CA   . MET A1   1    42 CA   . MET   42   -18.764    19.782   -18.857 1.000    102.444    0   42    MET A  CA   .    1
ATOM         656 C  C    . MET A1   1    42 C    . MET   42   -17.316    20.209   -19.086 1.000     91.141    0   42    MET A  C    .    1
ATOM         657 O  O    . MET A1   1    42 O    . MET   42   -16.381    19.412   -19.097 1.000    101.785    0   42    MET A  O    .    1
ATOM         658 C  CB   . MET A1   1    42 CB   . MET   42   -19.434    19.559   -20.213 1.000     91.530    0   42    MET A  CB   .    1
ATOM         659 C  CG   . MET A1   1    42 CG   . MET   42   -18.747    18.540   -21.107 1.000    110.077    0   42    MET A  CG   .    1
ATOM         660 S  SD   . MET A1   1    42 SD   . MET   42   -18.692    16.813   -20.501 1.000    124.603    0   42    MET A  SD   .    1
ATOM         661 C  CE   . MET A1   1    42 CE   . MET   42   -20.401    16.499   -20.050 1.000    133.374    0   42    MET A  CE   .    1
ATOM         662 H  H    . MET A1   1    42 H    . MET   42   -20.165    21.250   -18.566 1.000    111.211    0   42    MET A  H    c    1
ATOM         663 H  HA   . MET A1   1    42 HA   . MET   42   -18.780    18.951   -18.330 1.000    100.883    0   42    MET A  HA   c    1
ATOM         664 H  HB3  . MET A1   1    42 HB3  . MET   42   -19.469    20.415   -20.684 1.000     98.113    0   42    MET A  HB3  c    1
ATOM         665 H  HB2  . MET A1   1    42 HB2  . MET   42   -20.356    19.273   -20.059 1.000     98.318    0   42    MET A  HB2  c    1
ATOM         666 H  HG3  . MET A1   1    42 HG3  . MET   42   -17.825    18.835   -21.266 1.000    107.624    0   42    MET A  HG3  c    1
ATOM         667 H  HG2  . MET A1   1    42 HG2  . MET   42   -19.202    18.539   -21.976 1.000    107.721    0   42    MET A  HG2  c    1
ATOM         668 H  HE3  . MET A1   1    42 HE3  . MET   42   -20.494    15.582   -19.764 1.000    130.986    0   42    MET A  HE3  c    1
ATOM         669 H  HE2  . MET A1   1    42 HE2  . MET   42   -20.970    16.659   -20.812 1.000    130.987    0   42    MET A  HE2  c    1
ATOM         670 H  HE1  . MET A1   1    42 HE1  . MET   42   -20.655    17.088   -19.328 1.000    130.596    0   42    MET A  HE1  c    1
ATOM         671 N  N    . GLU A1   1    43 N    . GLU   43   -17.123    21.496   -19.268 1.000     82.467    0   43    GLU A  N    .    1
ATOM         672 C  CA   . GLU A1   1    43 CA   . GLU   43   -15.783    22.014   -19.370 1.000     83.920    0   43    GLU A  CA   .    1
ATOM         673 C  C    . GLU A1   1    43 C    . GLU   43   -15.058    21.624   -18.062 1.000     83.497    0   43    GLU A  C    .    1
ATOM         674 O  O    . GLU A1   1    43 O    . GLU   43   -13.941    21.114   -18.065 1.000     76.701    0   43    GLU A  O    .    1
ATOM         675 C  CB   . GLU A1   1    43 CB   . GLU   43   -15.967    23.491   -19.769 1.000     77.627    0   43    GLU A  CB   .    1
ATOM         676 C  CG   . GLU A1   1    43 CG   . GLU   43   -14.683    24.294   -19.973 1.000    100.749    0   43    GLU A  CG   .    1
ATOM         677 C  CD   . GLU A1   1    43 CD   . GLU   43   -13.727    23.865   -21.083 1.000    111.436    0   43    GLU A  CD   .    1
ATOM         678 O  OE1  . GLU A1   1    43 OE1  . GLU   43   -14.119    22.998   -21.890 1.000    109.530    0   43    GLU A  OE1  .    1
ATOM         679 O  OE2  . GLU A1   1    43 OE2  . GLU   43   -12.569    24.397   -21.137 1.000     90.754    0   43    GLU A  OE2  .    1
ATOM         680 H  H    . GLU A1   1    43 H    . GLU   43   -17.834    22.065   -19.343 1.000     85.029    0   43    GLU A  H    c    1
ATOM         681 H  HA   . GLU A1   1    43 HA   . GLU   43   -15.335    21.550   -20.114 1.000     82.638    0   43    GLU A  HA   c    1
ATOM         682 H  HB3  . GLU A1   1    43 HB3  . GLU   43   -16.500    23.931   -19.074 1.000     83.885    0   43    GLU A  HB3  c    1
ATOM         683 H  HB2  . GLU A1   1    43 HB2  . GLU   43   -16.485    23.520   -20.600 1.000     83.884    0   43    GLU A  HB2  c    1
ATOM         684 H  HG3  . GLU A1   1    43 HG3  . GLU   43   -14.181    24.284   -19.130 1.000     97.109    0   43    GLU A  HG3  c    1
ATOM         685 H  HG2  . GLU A1   1    43 HG2  . GLU   43   -14.933    25.226   -20.142 1.000     97.046    0   43    GLU A  HG2  c    1
ATOM         686 N  N    . THR A1   1    44 N    . THR   44   -15.698    21.817   -16.907 1.000     67.650    0   44    THR A  N    .    1
ATOM         687 C  CA   . THR A1   1    44 CA   . THR   44   -15.021    21.590   -15.629 1.000     76.703    0   44    THR A  CA   .    1
ATOM         688 C  C    . THR A1   1    44 C    . THR   44   -14.678    20.113   -15.388 1.000     54.524    0   44    THR A  C    .    1
ATOM         689 O  O    . THR A1   1    44 O    . THR   44   -13.633    19.784   -14.820 1.000     57.427    0   44    THR A  O    .    1
ATOM         690 C  CB   . THR A1   1    44 CB   . THR   44   -15.946    21.963   -14.469 1.000     73.331    0   44    THR A  CB   .    1
ATOM         691 O  OG1  . THR A1   1    44 OG1  . THR   44   -16.699    23.058   -14.937 1.000     81.031    0   44    THR A  OG1  .    1
ATOM         692 C  CG2  . THR A1   1    44 CG2  . THR   44   -15.233    22.352   -13.206 1.000     76.733    0   44    THR A  CG2  .    1
ATOM         693 H  H    . THR A1   1    44 H    . THR   44   -16.565    22.105   -16.906 1.000     73.455    0   44    THR A  H    c    1
ATOM         694 H  HA   . THR A1   1    44 HA   . THR   44   -14.201    22.135   -15.592 1.000     69.810    0   44    THR A  HA   c    1
ATOM         695 H  HB   . THR A1   1    44 HB   . THR   44   -16.552    21.206   -14.282 1.000     75.800    0   44    THR A  HB   c    1
ATOM         696 H  HG1  . THR A1   1    44 HG1  . THR   44   -16.105    23.736   -15.123 0.000     81.910    0   44    THR A  HG1  c    1
ATOM         697 H  HG21 . THR A1   1    44 HG21 . THR   44   -15.881    22.447   -12.484 1.000     75.699    0   44    THR A  HG21 c    1
ATOM         698 H  HG22 . THR A1   1    44 HG22 . THR   44   -14.774    23.198   -13.341 1.000     75.793    0   44    THR A  HG22 c    1
ATOM         699 H  HG23 . THR A1   1    44 HG23 . THR   44   -14.585    21.663   -12.970 1.000     75.599    0   44    THR A  HG23 c    1
ATOM         700 N  N    . LYS A1   1    45 N    . LYS   45   -15.643    19.256   -15.720 1.000     52.826    0   45    LYS A  N    .    1
ATOM         701 C  CA   . LYS A1   1    45 CA   . LYS   45   -15.533    17.820   -15.529 1.000     57.443    0   45    LYS A  CA   .    1
ATOM         702 C  C    . LYS A1   1    45 C    . LYS   45   -14.390    17.304   -16.378 1.000     53.193    0   45    LYS A  C    .    1
ATOM         703 O  O    . LYS A1   1    45 O    . LYS   45   -13.449    16.663   -15.903 1.000     57.374    0   45    LYS A  O    .    1
ATOM         704 C  CB   . LYS A1   1    45 CB   . LYS   45   -16.828    17.148   -15.954 1.000     61.675    0   45    LYS A  CB   .    1
ATOM         705 C  CG   . LYS A1   1    45 CG   . LYS   45   -17.899    17.104   -14.877 1.000     63.584    0   45    LYS A  CG   .    1
ATOM         706 C  CD   . LYS A1   1    45 CD   . LYS   45   -19.280    17.109   -15.433 1.000     71.902    0   45    LYS A  CD   .    1
ATOM         707 C  CE   . LYS A1   1    45 CE   . LYS   45   -20.300    16.534   -14.475 1.000     93.531    0   45    LYS A  CE   .    1
ATOM         708 N  NZ   . LYS A1   1    45 NZ   . LYS   45   -21.642    17.106   -14.744 1.000     99.605    0   45    LYS A  NZ   .    1
ATOM         709 H  H    . LYS A1   1    45 H    . LYS   45   -16.415    19.586   -16.079 1.000     54.567    0   45    LYS A  H    c    1
ATOM         710 H  HA   . LYS A1   1    45 HA   . LYS   45   -15.353    17.630   -14.579 1.000     56.452    0   45    LYS A  HA   c    1
ATOM         711 H  HB3  . LYS A1   1    45 HB3  . LYS   45   -16.626    16.229   -16.229 1.000     61.193    0   45    LYS A  HB3  c    1
ATOM         712 H  HB2  . LYS A1   1    45 HB2  . LYS   45   -17.185    17.621   -16.734 1.000     61.149    0   45    LYS A  HB2  c    1
ATOM         713 H  HG3  . LYS A1   1    45 HG3  . LYS   45   -17.788    17.879   -14.286 1.000     64.961    0   45    LYS A  HG3  c    1
ATOM         714 H  HG2  . LYS A1   1    45 HG2  . LYS   45   -17.774    16.293   -14.339 1.000     65.108    0   45    LYS A  HG2  c    1
ATOM         715 H  HD3  . LYS A1   1    45 HD3  . LYS   45   -19.295    16.588   -16.265 1.000     74.076    0   45    LYS A  HD3  c    1
ATOM         716 H  HD2  . LYS A1   1    45 HD2  . LYS   45   -19.533    18.032   -15.650 1.000     74.344    0   45    LYS A  HD2  c    1
ATOM         717 H  HE3  . LYS A1   1    45 HE3  . LYS   45   -20.043    16.736   -13.556 1.000     89.343    0   45    LYS A  HE3  c    1
ATOM         718 H  HE2  . LYS A1   1    45 HE2  . LYS   45   -20.339    15.564   -14.577 1.000     89.390    0   45    LYS A  HE2  c    1
ATOM         719 H  HZ1  . LYS A1   1    45 HZ1  . LYS   45   -21.824    17.061   -15.632 1.000     97.508    0   45    LYS A  HZ1  c    1
ATOM         720 H  HZ2  . LYS A1   1    45 HZ2  . LYS   45   -21.665    17.973   -14.479 1.000     97.610    0   45    LYS A  HZ2  c    1
ATOM         721 H  HZ3  . LYS A1   1    45 HZ3  . LYS   45   -22.272    16.639   -14.288 1.000     97.643    0   45    LYS A  HZ3  c    1
ATOM         722 N  N    . MET A1   1    46 N    . MET   46   -14.437    17.688   -17.639 1.000     52.724    0   46    MET A  N    .    1
ATOM         723 C  CA   . MET A1   1    46 CA   . MET   46   -13.392    17.278   -18.554 1.000     56.023    0   46    MET A  CA   .    1
ATOM         724 C  C    . MET A1   1    46 C    . MET   46   -12.033    17.736   -18.036 1.000     50.305    0   46    MET A  C    .    1
ATOM         725 O  O    . MET A1   1    46 O    . MET   46   -11.021    17.058   -18.166 1.000     62.988    0   46    MET A  O    .    1
ATOM         726 C  CB   . MET A1   1    46 CB   . MET   46   -13.673    17.840   -19.948 1.000     59.426    0   46    MET A  CB   .    1
ATOM         727 C  CG   . MET A1   1    46 CG   . MET   46   -14.715    17.038   -20.707 1.000     66.241    0   46    MET A  CG   .    1
ATOM         728 S  SD   . MET A1   1    46 SD   . MET   46   -14.117    15.362   -21.114 1.000     77.665    0   46    MET A  SD   .    1
ATOM         729 C  CE   . MET A1   1    46 CE   . MET   46   -12.893    15.674   -22.381 1.000     89.308    0   46    MET A  CE   .    1
ATOM         730 H  H    . MET A1   1    46 H    . MET   46   -15.126    18.204   -17.944 1.000     53.711    0   46    MET A  H    c    1
ATOM         731 H  HA   . MET A1   1    46 HA   . MET   46   -13.392    16.295   -18.593 1.000     54.951    0   46    MET A  HA   c    1
ATOM         732 H  HB3  . MET A1   1    46 HB3  . MET   46   -12.840    17.846   -20.460 1.000     60.165    0   46    MET A  HB3  c    1
ATOM         733 H  HB2  . MET A1   1    46 HB2  . MET   46   -13.978    18.765   -19.862 1.000     60.247    0   46    MET A  HB2  c    1
ATOM         734 H  HG3  . MET A1   1    46 HG3  . MET   46   -14.945    17.507   -21.538 1.000     66.490    0   46    MET A  HG3  c    1
ATOM         735 H  HG2  . MET A1   1    46 HG2  . MET   46   -15.529    16.965   -20.164 1.000     66.490    0   46    MET A  HG2  c    1
ATOM         736 H  HE3  . MET A1   1    46 HE3  . MET   46   -12.514    14.836   -22.673 1.000     86.101    0   46    MET A  HE3  c    1
ATOM         737 H  HE2  . MET A1   1    46 HE2  . MET   46   -12.196    16.237   -22.023 1.000     85.754    0   46    MET A  HE2  c    1
ATOM         738 H  HE1  . MET A1   1    46 HE1  . MET   46   -13.312    16.116   -23.129 1.000     86.101    0   46    MET A  HE1  c    1
ATOM         739 N  N    . LEU A1   1    47 N    . LEU   47   -11.980    18.911   -17.432 1.000     53.898    0   47    LEU A  N    .    1
ATOM         740 C  CA   . LEU A1   1    47 CA   . LEU   47   -10.680    19.444   -17.073 1.000     47.739    0   47    LEU A  CA   .    1
ATOM         741 C  C    . LEU A1   1    47 C    . LEU   47   -10.174    18.706   -15.837 1.000     50.465    0   47    LEU A  C    .    1
ATOM         742 O  O    . LEU A1   1    47 O    . LEU   47    -9.010    18.300   -15.754 1.000     46.824    0   47    LEU A  O    .    1
ATOM         743 C  CB   . LEU A1   1    47 CB   . LEU   47   -10.846    20.941   -16.832 1.000     55.104    0   47    LEU A  CB   .    1
ATOM         744 C  CG   . LEU A1   1    47 CG   . LEU   47    -9.543    21.656   -16.497 1.000     73.216    0   47    LEU A  CG   .    1
ATOM         745 C  CD1  . LEU A1   1    47 CD1  . LEU   47    -8.366    21.162   -17.322 1.000     65.217    0   47    LEU A  CD1  .    1
ATOM         746 C  CD2  . LEU A1   1    47 CD2  . LEU   47    -9.714    23.140   -16.725 1.000     87.862    0   47    LEU A  CD2  .    1
ATOM         747 H  H    . LEU A1   1    47 H    . LEU   47   -12.736    19.393   -17.257 1.000     51.715    0   47    LEU A  H    c    1
ATOM         748 H  HA   . LEU A1   1    47 HA   . LEU   47   -10.057    19.292   -17.820 1.000     50.922    0   47    LEU A  HA   c    1
ATOM         749 H  HB3  . LEU A1   1    47 HB3  . LEU   47   -11.476    21.072   -16.095 1.000     56.943    0   47    LEU A  HB3  c    1
ATOM         750 H  HB2  . LEU A1   1    47 HB2  . LEU   47   -11.233    21.346   -17.634 1.000     57.202    0   47    LEU A  HB2  c    1
ATOM         751 H  HG   . LEU A1   1    47 HG   . LEU   47    -9.340    21.507   -15.541 1.000     70.243    0   47    LEU A  HG   c    1
ATOM         752 H  HD11 . LEU A1   1    47 HD11 . LEU   47    -7.595    21.737   -17.161 1.000     67.656    0   47    LEU A  HD11 c    1
ATOM         753 H  HD12 . LEU A1   1    47 HD12 . LEU   47    -8.598    21.190   -18.269 1.000     67.431    0   47    LEU A  HD12 c    1
ATOM         754 H  HD13 . LEU A1   1    47 HD13 . LEU   47    -8.145    20.248   -17.069 1.000     67.016    0   47    LEU A  HD13 c    1
ATOM         755 H  HD21 . LEU A1   1    47 HD21 . LEU   47   -10.459    23.465   -16.190 1.000     83.060    0   47    LEU A  HD21 c    1
ATOM         756 H  HD22 . LEU A1   1    47 HD22 . LEU   47    -9.894    23.307   -17.666 1.000     82.881    0   47    LEU A  HD22 c    1
ATOM         757 H  HD23 . LEU A1   1    47 HD23 . LEU   47    -8.899    23.602   -16.464 1.000     82.999    0   47    LEU A  HD23 c    1
ATOM         758 N  N    . PHE A1   1    48 N    . PHE   48   -11.081    18.500   -14.872 1.000     48.871    0   48    PHE A  N    .    1
ATOM         759 C  CA   . PHE A1   1    48 CA   . PHE   48   -10.682    17.853   -13.640 1.000     53.571    0   48    PHE A  CA   .    1
ATOM         760 C  C    . PHE A1   1    48 C    . PHE   48   -10.268    16.405   -13.943 1.000     56.587    0   48    PHE A  C    .    1
ATOM         761 O  O    . PHE A1   1    48 O    . PHE   48    -9.221    15.911   -13.479 1.000     49.162    0   48    PHE A  O    .    1
ATOM         762 C  CB   . PHE A1   1    48 CB   . PHE   48   -11.832    17.979   -12.634 1.000     53.693    0   48    PHE A  CB   .    1
ATOM         763 C  CG   . PHE A1   1    48 CG   . PHE   48   -11.515    17.320   -11.315 1.000     59.659    0   48    PHE A  CG   .    1
ATOM         764 C  CD1  . PHE A1   1    48 CD1  . PHE   48   -10.619    17.898   -10.431 1.000     59.001    0   48    PHE A  CD1  .    1
ATOM         765 C  CD2  . PHE A1   1    48 CD2  . PHE   48   -11.979    16.034   -11.045 1.000     67.559    0   48    PHE A  CD2  .    1
ATOM         766 C  CE1  . PHE A1   1    48 CE1  . PHE   48   -10.266    17.250    -9.249 1.000     59.724    0   48    PHE A  CE1  .    1
ATOM         767 C  CE2  . PHE A1   1    48 CE2  . PHE   48   -11.613    15.381    -9.881 1.000     62.609    0   48    PHE A  CE2  .    1
ATOM         768 C  CZ   . PHE A1   1    48 CZ   . PHE   48   -10.781    16.014    -8.965 1.000     68.521    0   48    PHE A  CZ   .    1
ATOM         769 H  H    . PHE A1   1    48 H    . PHE   48   -11.948    18.770   -14.980 1.000     50.306    0   48    PHE A  H    c    1
ATOM         770 H  HA   . PHE A1   1    48 HA   . PHE   48    -9.894    18.331   -13.275 1.000     53.117    0   48    PHE A  HA   c    1
ATOM         771 H  HB3  . PHE A1   1    48 HB3  . PHE   48   -12.634    17.567   -13.017 1.000     55.102    0   48    PHE A  HB3  c    1
ATOM         772 H  HB2  . PHE A1   1    48 HB2  . PHE   48   -12.018    18.929   -12.484 1.000     55.005    0   48    PHE A  HB2  c    1
ATOM         773 H  HD1  . PHE A1   1    48 HD1  . PHE   48   -10.277    18.759   -10.612 1.000     59.415    0   48    PHE A  HD1  c    1
ATOM         774 H  HD2  . PHE A1   1    48 HD2  . PHE   48   -12.554    15.608   -11.660 1.000     64.617    0   48    PHE A  HD2  c    1
ATOM         775 H  HE1  . PHE A1   1    48 HE1  . PHE   48    -9.694    17.677    -8.631 1.000     61.533    0   48    PHE A  HE1  c    1
ATOM         776 H  HE2  . PHE A1   1    48 HE2  . PHE   48   -11.974    14.531    -9.683 1.000     64.950    0   48    PHE A  HE2  c    1
ATOM         777 H  HZ   . PHE A1   1    48 HZ   . PHE   48   -10.537    15.574    -8.166 1.000     64.959    0   48    PHE A  HZ   c    1
ATOM         778 N  N    . MET A1   1    49 N    . MET   49   -11.090    15.745   -14.772 1.000     49.891    0   49    MET A  N    .    1
ATOM         779 C  CA   . MET A1   1    49 CA   . MET   49   -10.830    14.363   -15.163 1.000     53.639    0   49    MET A  CA   .    1
ATOM         780 C  C    . MET A1   1    49 C    . MET   49    -9.495    14.224   -15.877 1.000     51.122    0   49    MET A  C    .    1
ATOM         781 O  O    . MET A1   1    49 O    . MET   49    -8.764    13.262   -15.613 1.000     49.267    0   49    MET A  O    .    1
ATOM         782 C  CB   . MET A1   1    49 CB   . MET   49   -11.888    13.788   -16.091 1.000     53.978    0   49    MET A  CB   .    1
ATOM         783 C  CG   . MET A1   1    49 CG   . MET   49   -12.820    12.748   -15.506 1.000     67.676    0   49    MET A  CG   .    1
ATOM         784 S  SD   . MET A1   1    49 SD   . MET   49   -12.029    11.422   -14.495 1.000     74.302    0   49    MET A  SD   .    1
ATOM         785 C  CE   . MET A1   1    49 CE   . MET   49   -12.780    12.177   -13.053 1.000     66.779    0   49    MET A  CE   .    1
ATOM         786 H  H    . MET A1   1    49 H    . MET   49   -11.836    16.162   -15.095 1.000     52.290    0   49    MET A  H    c    1
ATOM         787 H  HA   . MET A1   1    49 HA   . MET   49   -10.793    13.824   -14.342 1.000     52.766    0   49    MET A  HA   c    1
ATOM         788 H  HB3  . MET A1   1    49 HB3  . MET   49   -11.434    13.389   -16.860 1.000     56.741    0   49    MET A  HB3  c    1
ATOM         789 H  HB2  . MET A1   1    49 HB2  . MET   49   -12.429    14.525   -16.432 1.000     56.712    0   49    MET A  HB2  c    1
ATOM         790 H  HG3  . MET A1   1    49 HG3  . MET   49   -13.302    12.318   -16.244 1.000     65.059    0   49    MET A  HG3  c    1
ATOM         791 H  HG2  . MET A1   1    49 HG2  . MET   49   -13.489    13.207   -14.955 1.000     65.197    0   49    MET A  HG2  c    1
ATOM         792 H  HE3  . MET A1   1    49 HE3  . MET   49   -12.463    11.735   -12.259 1.000     68.498    0   49    MET A  HE3  c    1
ATOM         793 H  HE2  . MET A1   1    49 HE2  . MET   49   -13.740    12.090   -13.106 1.000     68.527    0   49    MET A  HE2  c    1
ATOM         794 H  HE1  . MET A1   1    49 HE1  . MET   49   -12.541    13.111   -13.015 1.000     68.489    0   49    MET A  HE1  c    1
ATOM         795 N  N    . GLY A1   1    50 N    . GLY   50    -9.193    15.173   -16.781 1.000     50.468    0   50    GLY A  N    .    1
ATOM         796 C  CA   . GLY A1   1    50 CA   . GLY   50    -7.912    15.129   -17.462 1.000     47.225    0   50    GLY A  CA   .    1
ATOM         797 C  C    . GLY A1   1    50 C    . GLY   50    -6.779    15.238   -16.455 1.000     43.030    0   50    GLY A  C    .    1
ATOM         798 O  O    . GLY A1   1    50 O    . GLY   50    -5.729    14.640   -16.630 1.000     51.522    0   50    GLY A  O    .    1
ATOM         799 H  H    . GLY A1   1    50 H    . GLY   50    -9.786    15.842   -16.975 1.000     49.898    0   50    GLY A  H    c    1
ATOM         800 H  HA3  . GLY A1   1    50 HA3  . GLY   50    -7.859    15.877   -18.107 1.000     46.992    0   50    GLY A  HA3  c    1
ATOM         801 H  HA2  . GLY A1   1    50 HA2  . GLY   50    -7.836    14.276   -17.959 1.000     46.992    0   50    GLY A  HA2  c    1
ATOM         802 N  N    . GLY A1   1    51 N    . GLY   51    -7.023    16.005   -15.373 1.000     50.047    0   51    GLY A  N    .    1
ATOM         803 C  CA   . GLY A1   1    51 CA   . GLY   51    -6.107    16.108   -14.250 1.000     45.111    0   51    GLY A  CA   .    1
ATOM         804 C  C    . GLY A1   1    51 C    . GLY   51    -5.918    14.825   -13.446 1.000     44.451    0   51    GLY A  C    .    1
ATOM         805 O  O    . GLY A1   1    51 O    . GLY   51    -4.777    14.457   -13.085 1.000     46.228    0   51    GLY A  O    .    1
ATOM         806 H  H    . GLY A1   1    51 H    . GLY   51    -7.791    16.499   -15.348 1.000     47.244    0   51    GLY A  H    c    1
ATOM         807 H  HA3  . GLY A1   1    51 HA3  . GLY   51    -6.435    16.819   -13.644 1.000     46.163    0   51    GLY A  HA3  c    1
ATOM         808 H  HA2  . GLY A1   1    51 HA2  . GLY   51    -5.225    16.399   -14.593 1.000     46.454    0   51    GLY A  HA2  c    1
ATOM         809 N  N    . VAL A1   1    52 N    . VAL   52    -7.011    14.109   -13.204 1.000     47.430    0   52    VAL A  N    .    1
ATOM         810 C  CA   . VAL A1   1    52 CA   . VAL   52    -6.924    12.772   -12.581 1.000     45.476    0   52    VAL A  CA   .    1
ATOM         811 C  C    . VAL A1   1    52 C    . VAL   52    -6.106    11.785   -13.427 1.000     48.476    0   52    VAL A  C    .    1
ATOM         812 O  O    . VAL A1   1    52 O    . VAL   52    -5.279    11.036   -12.925 1.000     46.104    0   52    VAL A  O    .    1
ATOM         813 C  CB   . VAL A1   1    52 CB   . VAL   52    -8.332    12.200   -12.384 1.000     49.196    0   52    VAL A  CB   .    1
ATOM         814 C  CG1  . VAL A1   1    52 CG1  . VAL   52    -8.273    10.768   -11.896 1.000     53.879    0   52    VAL A  CG1  .    1
ATOM         815 C  CG2  . VAL A1   1    52 CG2  . VAL   52    -9.179    13.045   -11.459 1.000     46.083    0   52    VAL A  CG2  .    1
ATOM         816 H  H    . VAL A1   1    52 H    . VAL   52    -7.831    14.442   -13.433 1.000     46.305    0   52    VAL A  H    c    1
ATOM         817 H  HA   . VAL A1   1    52 HA   . VAL   52    -6.498    12.863   -11.709 1.000     47.061    0   52    VAL A  HA   c    1
ATOM         818 H  HB   . VAL A1   1    52 HB   . VAL   52    -8.772    12.194   -13.268 1.000     48.722    0   52    VAL A  HB   c    1
ATOM         819 H  HG11 . VAL A1   1    52 HG11 . VAL   52    -7.653    10.704   -11.148 1.000     52.423    0   52    VAL A  HG11 c    1
ATOM         820 H  HG12 . VAL A1   1    52 HG12 . VAL   52    -7.971    10.188   -12.617 1.000     52.405    0   52    VAL A  HG12 c    1
ATOM         821 H  HG13 . VAL A1   1    52 HG13 . VAL   52    -9.159    10.486   -11.607 1.000     52.367    0   52    VAL A  HG13 c    1
ATOM         822 H  HG21 . VAL A1   1    52 HG21 . VAL   52   -10.048    12.623   -11.338 1.000     47.023    0   52    VAL A  HG21 c    1
ATOM         823 H  HG22 . VAL A1   1    52 HG22 . VAL   52    -9.302    13.929   -11.842 1.000     47.002    0   52    VAL A  HG22 c    1
ATOM         824 H  HG23 . VAL A1   1    52 HG23 . VAL   52    -8.737    13.125   -10.596 1.000     46.996    0   52    VAL A  HG23 c    1
ATOM         825 N  N    . LEU A1   1    53 N    . LEU   53    -6.334    11.751   -14.747 1.000     49.871    0   53    LEU A  N    .    1
ATOM         826 C  CA   . LEU A1   1    53 CA   . LEU   53    -5.651    10.791   -15.614 1.000     52.087    0   53    LEU A  CA   .    1
ATOM         827 C  C    . LEU A1   1    53 C    . LEU   53    -4.146    11.079   -15.636 1.000     38.044    0   53    LEU A  C    .    1
ATOM         828 O  O    . LEU A1   1    53 O    . LEU   53    -3.330    10.136   -15.628 1.000     45.350    0   53    LEU A  O    .    1
ATOM         829 C  CB   . LEU A1   1    53 CB   . LEU   53    -6.254    10.866   -17.027 1.000     44.723    0   53    LEU A  CB   .    1
ATOM         830 C  CG   . LEU A1   1    53 CG   . LEU   53    -7.709    10.399   -17.132 1.000     48.661    0   53    LEU A  CG   .    1
ATOM         831 C  CD1  . LEU A1   1    53 CD1  . LEU   53    -8.317    10.693   -18.517 1.000     48.141    0   53    LEU A  CD1  .    1
ATOM         832 C  CD2  . LEU A1   1    53 CD2  . LEU   53    -7.769     8.908   -16.909 1.000     51.359    0   53    LEU A  CD2  .    1
ATOM         833 H  H    . LEU A1   1    53 H    . LEU   53    -6.930    12.336   -15.118 1.000     49.920    0   53    LEU A  H    c    1
ATOM         834 H  HA   . LEU A1   1    53 HA   . LEU   53    -5.791     9.889   -15.245 1.000     47.456    0   53    LEU A  HA   c    1
ATOM         835 H  HB3  . LEU A1   1    53 HB3  . LEU   53    -5.707    10.318   -17.625 1.000     47.355    0   53    LEU A  HB3  c    1
ATOM         836 H  HB2  . LEU A1   1    53 HB2  . LEU   53    -6.199    11.791   -17.339 1.000     47.233    0   53    LEU A  HB2  c    1
ATOM         837 H  HG   . LEU A1   1    53 HG   . LEU   53    -8.248    10.851   -16.438 1.000     48.328    0   53    LEU A  HG   c    1
ATOM         838 H  HD11 . LEU A1   1    53 HD11 . LEU   53    -9.283    10.579   -18.479 1.000     48.294    0   53    LEU A  HD11 c    1
ATOM         839 H  HD12 . LEU A1   1    53 HD12 . LEU   53    -7.945    10.079   -19.173 1.000     48.311    0   53    LEU A  HD12 c    1
ATOM         840 H  HD13 . LEU A1   1    53 HD13 . LEU   53    -8.110    11.608   -18.776 1.000     48.290    0   53    LEU A  HD13 c    1
ATOM         841 H  HD21 . LEU A1   1    53 HD21 . LEU   53    -7.507     8.702   -15.995 1.000     50.516    0   53    LEU A  HD21 c    1
ATOM         842 H  HD22 . LEU A1   1    53 HD22 . LEU   53    -7.164     8.462   -17.527 1.000     50.509    0   53    LEU A  HD22 c    1
ATOM         843 H  HD23 . LEU A1   1    53 HD23 . LEU   53    -8.677     8.593   -17.062 1.000     50.521    0   53    LEU A  HD23 c    1
ATOM         844 N  N    . GLU A1   1    54 N    . GLU   54    -3.778    12.366   -15.576 1.000     41.889    0   54    GLU A  N    .    1
ATOM         845 C  CA   . GLU A1   1    54 CA   . GLU   54    -2.362    12.715   -15.491 1.000     47.590    0   54    GLU A  CA   .    1
ATOM         846 C  C    . GLU A1   1    54 C    . GLU   54    -1.758    12.272   -14.174 1.000     51.929    0   54    GLU A  C    .    1
ATOM         847 O  O    . GLU A1   1    54 O    . GLU   54    -0.641    11.738   -14.155 1.000     56.386    0   54    GLU A  O    .    1
ATOM         848 C  CB   . GLU A1   1    54 CB   . GLU   54    -2.130    14.202   -15.634 1.000     54.681    0   54    GLU A  CB   .    1
ATOM         849 C  CG   . GLU A1   1    54 CG   . GLU   54    -0.677    14.645   -15.395 1.000     62.551    0   54    GLU A  CG   .    1
ATOM         850 C  CD   . GLU A1   1    54 CD   . GLU   54    -0.473    16.069   -15.917 1.000     86.476    0   54    GLU A  CD   .    1
ATOM         851 O  OE1  . GLU A1   1    54 OE1  . GLU   54    -1.501    16.715   -16.320 1.000     68.555    0   54    GLU A  OE1  .    1
ATOM         852 O  OE2  . GLU A1   1    54 OE2  . GLU   54     0.701    16.533   -15.975 1.000     88.569    0   54    GLU A  OE2  .    1
ATOM         853 H  H    . GLU A1   1    54 H    . GLU   54    -4.404    13.031   -15.597 1.000     42.302    0   54    GLU A  H    c    1
ATOM         854 H  HA   . GLU A1   1    54 HA   . GLU   54    -1.888    12.253   -16.221 1.000     48.371    0   54    GLU A  HA   c    1
ATOM         855 H  HB3  . GLU A1   1    54 HB3  . GLU   54    -2.711    14.670   -14.999 1.000     54.682    0   54    GLU A  HB3  c    1
ATOM         856 H  HB2  . GLU A1   1    54 HB2  . GLU   54    -2.398    14.468   -16.538 1.000     54.808    0   54    GLU A  HB2  c    1
ATOM         857 H  HG3  . GLU A1   1    54 HG3  . GLU   54    -0.062    14.037   -15.859 1.000     65.346    0   54    GLU A  HG3  c    1
ATOM         858 H  HG2  . GLU A1   1    54 HG2  . GLU   54    -0.473    14.621   -14.436 1.000     65.292    0   54    GLU A  HG2  c    1
ATOM         859 N  N    . THR A1   1    55 N    . THR   55    -2.525    12.458   -13.096 1.000     52.471    0   55    THR A  N    .    1
ATOM         860 C  CA   . THR A1   1    55 CA   . THR   55    -2.082    11.986   -11.802 1.000     58.897    0   55    THR A  CA   .    1
ATOM         861 C  C    . THR A1   1    55 C    . THR   55    -1.843    10.488   -11.860 1.000     51.374    0   55    THR A  C    .    1
ATOM         862 O  O    . THR A1   1    55 O    . THR   55    -0.809     9.953   -11.450 1.000     44.650    0   55    THR A  O    .    1
ATOM         863 C  CB   . THR A1   1    55 CB   . THR   55    -3.100    12.352   -10.720 1.000     64.254    0   55    THR A  CB   .    1
ATOM         864 O  OG1  . THR A1   1    55 OG1  . THR   55    -3.182    13.773   -10.767 1.000     56.424    0   55    THR A  OG1  .    1
ATOM         865 C  CG2  . THR A1   1    55 CG2  . THR   55    -2.656    11.924    -9.345 1.000     67.507    0   55    THR A  CG2  .    1
ATOM         866 H  H    . THR A1   1    55 H    . THR   55    -3.327    12.891   -13.167 1.000     53.653    0   55    THR A  H    c    1
ATOM         867 H  HA   . THR A1   1    55 HA   . THR   55    -1.229    12.430   -11.592 1.000     57.023    0   55    THR A  HA   c    1
ATOM         868 H  HB   . THR A1   1    55 HB   . THR   55    -3.975    11.953   -10.936 1.000     62.119    0   55    THR A  HB   c    1
ATOM         869 H  HG1  . THR A1   1    55 HG1  . THR   55    -2.436    14.118   -10.634 0.000     57.600    0   55    THR A  HG1  c    1
ATOM         870 H  HG21 . THR A1   1    55 HG21 . THR   55    -3.236    12.327    -8.675 1.000     66.294    0   55    THR A  HG21 c    1
ATOM         871 H  HG22 . THR A1   1    55 HG22 . THR   55    -1.738    12.215    -9.195 1.000     66.472    0   55    THR A  HG22 c    1
ATOM         872 H  HG23 . THR A1   1    55 HG23 . THR   55    -2.704    10.953    -9.273 1.000     66.320    0   55    THR A  HG23 c    1
ATOM         873 N  N    . TYR A1   1    56 N    . TYR   56    -2.823     9.767   -12.376 1.000     48.467    0   56    TYR A  N    .    1
ATOM         874 C  CA   . TYR A1   1    56 CA   . TYR   56    -2.635     8.319   -12.390 1.000     49.000    0   56    TYR A  CA   .    1
ATOM         875 C  C    . TYR A1   1    56 C    . TYR   56    -1.452     7.911   -13.234 1.000     48.740    0   56    TYR A  C    .    1
ATOM         876 O  O    . TYR A1   1    56 O    . TYR   56    -0.760     6.959   -12.923 1.000     51.889    0   56    TYR A  O    .    1
ATOM         877 C  CB   . TYR A1   1    56 CB   . TYR   56    -3.810     7.614   -13.009 1.000     47.554    0   56    TYR A  CB   .    1
ATOM         878 C  CG   . TYR A1   1    56 CG   . TYR   56    -4.857     7.222   -12.010 1.000     52.014    0   56    TYR A  CG   .    1
ATOM         879 C  CD1  . TYR A1   1    56 CD1  . TYR   56    -4.631     6.156   -11.163 1.000     45.513    0   56    TYR A  CD1  .    1
ATOM         880 C  CD2  . TYR A1   1    56 CD2  . TYR   56    -6.096     7.846   -11.986 1.000     51.187    0   56    TYR A  CD2  .    1
ATOM         881 C  CE1  . TYR A1   1    56 CE1  . TYR   56    -5.637     5.687   -10.338 1.000     48.082    0   56    TYR A  CE1  .    1
ATOM         882 C  CE2  . TYR A1   1    56 CE2  . TYR   56    -7.093     7.419   -11.130 1.000     56.047    0   56    TYR A  CE2  .    1
ATOM         883 C  CZ   . TYR A1   1    56 CZ   . TYR   56    -6.859     6.336   -10.289 1.000     53.136    0   56    TYR A  CZ   .    1
ATOM         884 O  OH   . TYR A1   1    56 OH   . TYR   56    -7.800     5.922    -9.362 1.000     49.140    0   56    TYR A  OH   .    1
ATOM         885 H  H    . TYR A1   1    56 H    . TYR   56    -3.588    10.144   -12.704 1.000     49.332    0   56    TYR A  H    c    1
ATOM         886 H  HA   . TYR A1   1    56 HA   . TYR   56    -2.503     7.992   -11.463 1.000     48.577    0   56    TYR A  HA   c    1
ATOM         887 H  HB3  . TYR A1   1    56 HB3  . TYR   56    -3.490     6.808   -13.467 1.000     48.888    0   56    TYR A  HB3  c    1
ATOM         888 H  HB2  . TYR A1   1    56 HB2  . TYR   56    -4.212     8.202   -13.682 1.000     48.915    0   56    TYR A  HB2  c    1
ATOM         889 H  HD1  . TYR A1   1    56 HD1  . TYR   56    -3.814     5.688   -11.211 1.000     47.650    0   56    TYR A  HD1  c    1
ATOM         890 H  HD2  . TYR A1   1    56 HD2  . TYR   56    -6.265     8.566   -12.571 1.000     52.323    0   56    TYR A  HD2  c    1
ATOM         891 H  HE1  . TYR A1   1    56 HE1  . TYR   56    -5.459     4.983    -9.737 1.000     48.652    0   56    TYR A  HE1  c    1
ATOM         892 H  HE2  . TYR A1   1    56 HE2  . TYR   56    -7.920     7.872   -11.100 1.000     54.052    0   56    TYR A  HE2  c    1
ATOM         893 H  HH   . TYR A1   1    56 HH   . TYR   56    -7.595     5.297    -8.796 0.000     50.000    0   56    TYR A  HH   c    1
ATOM         894 N  N    . GLU A1   1    57 N    . GLU   57    -1.218     8.633   -14.312 1.000     53.395    0   57    GLU A  N    .    1
ATOM         895 C  CA   . GLU A1   1    57 CA   . GLU   57    -0.057     8.287   -15.109 1.000     53.506    0   57    GLU A  CA   .    1
ATOM         896 C  C    . GLU A1   1    57 C    . GLU   57     1.244     8.485   -14.342 1.000     50.134    0   57    GLU A  C    .    1
ATOM         897 O  O    . GLU A1   1    57 O    . GLU   57     2.091     7.628   -14.403 1.000     48.451    0   57    GLU A  O    .    1
ATOM         898 C  CB   . GLU A1   1    57 CB   . GLU   57    -0.095     9.109   -16.384 1.000     58.300    0   57    GLU A  CB   .    1
ATOM         899 C  CG   . GLU A1   1    57 CG   . GLU   57     1.040     8.764   -17.256 1.000     63.570    0   57    GLU A  CG   .    1
ATOM         900 C  CD   . GLU A1   1    57 CD   . GLU   57     0.927     9.460   -18.585 1.000     86.076    0   57    GLU A  CD   .    1
ATOM         901 O  OE1  . GLU A1   1    57 OE1  . GLU   57    -0.176    10.117   -18.818 1.000     66.171    0   57    GLU A  OE1  .    1
ATOM         902 O  OE2  . GLU A1   1    57 OE2  . GLU   57     1.959     9.340   -19.346 1.000     74.972    0   57    GLU A  OE2  .    1
ATOM         903 H  H    . GLU A1   1    57 H    . GLU   57    -1.764     9.322   -14.563 1.000     52.253    0   57    GLU A  H    c    1
ATOM         904 H  HA   . GLU A1   1    57 HA   . GLU   57    -0.129     7.335   -15.353 1.000     53.640    0   57    GLU A  HA   c    1
ATOM         905 H  HB3  . GLU A1   1    57 HB3  . GLU   57    -0.058    10.061   -16.156 1.000     58.411    0   57    GLU A  HB3  c    1
ATOM         906 H  HB2  . GLU A1   1    57 HB2  . GLU   57    -0.938     8.933   -16.853 1.000     58.524    0   57    GLU A  HB2  c    1
ATOM         907 H  HG3  . GLU A1   1    57 HG3  . GLU   57     1.059     7.797   -17.403 1.000     66.544    0   57    GLU A  HG3  c    1
ATOM         908 H  HG2  . GLU A1   1    57 HG2  . GLU   57     1.882     9.027   -16.827 1.000     66.658    0   57    GLU A  HG2  c    1
ATOM         909 N  N    . LYS A1   1    58 N    . LYS   58     1.388     9.573   -13.567 1.000     61.485    0   58    LYS A  N    .    1
ATOM         910 C  CA   . LYS A1   1    58 CA   . LYS   58     2.483     9.719   -12.594 1.000     58.651    0   58    LYS A  CA   .    1
ATOM         911 C  C    . LYS A1   1    58 C    . LYS   58     2.546     8.584   -11.576 1.000     58.801    0   58    LYS A  C    .    1
ATOM         912 O  O    . LYS A1   1    58 O    . LYS   58     3.622     8.029   -11.366 1.000     62.578    0   58    LYS A  O    .    1
ATOM         913 C  CB   . LYS A1   1    58 CB   . LYS   58     2.337    10.988   -11.755 1.000     63.567    0   58    LYS A  CB   .    1
ATOM         914 C  CG   . LYS A1   1    58 CG   . LYS   58     3.131    12.198   -12.210 1.000     65.264    0   58    LYS A  CG   .    1
ATOM         915 C  CD   . LYS A1   1    58 CD   . LYS   58     2.393    13.165   -13.109 1.000     97.884    0   58    LYS A  CD   .    1
ATOM         916 C  CE   . LYS A1   1    58 CE   . LYS   58     3.210    14.412   -13.412 1.000    106.578    0   58    LYS A  CE   .    1
ATOM         917 N  NZ   . LYS A1   1    58 NZ   . LYS   58     2.650    15.194   -14.540 1.000    107.711    0   58    LYS A  NZ   .    1
ATOM         918 H  H    . LYS A1   1    58 H    . LYS   58     0.786    10.256   -13.652 1.000     57.956    0   58    LYS A  H    c    1
ATOM         919 H  HA   . LYS A1   1    58 HA   . LYS   58     3.335     9.753   -13.085 1.000     60.179    0   58    LYS A  HA   c    1
ATOM         920 H  HB3  . LYS A1   1    58 HB3  . LYS   58     2.604    10.780   -10.836 1.000     62.847    0   58    LYS A  HB3  c    1
ATOM         921 H  HB2  . LYS A1   1    58 HB2  . LYS   58     1.390    11.235   -11.735 1.000     62.865    0   58    LYS A  HB2  c    1
ATOM         922 H  HG3  . LYS A1   1    58 HG3  . LYS   58     3.932    11.884   -12.681 1.000     71.190    0   58    LYS A  HG3  c    1
ATOM         923 H  HG2  . LYS A1   1    58 HG2  . LYS   58     3.432    12.684   -11.413 1.000     71.261    0   58    LYS A  HG2  c    1
ATOM         924 H  HD3  . LYS A1   1    58 HD3  . LYS   58     1.553    13.430   -12.676 1.000     90.755    0   58    LYS A  HD3  c    1
ATOM         925 H  HD2  . LYS A1   1    58 HD2  . LYS   58     2.171    12.715   -13.952 1.000     90.899    0   58    LYS A  HD2  c    1
ATOM         926 H  HE3  . LYS A1   1    58 HE3  . LYS   58     4.125    14.154   -13.632 1.000    104.812    0   58    LYS A  HE3  c    1
ATOM         927 H  HE2  . LYS A1   1    58 HE2  . LYS   58     3.242    14.981   -12.619 1.000    104.813    0   58    LYS A  HE2  c    1
ATOM         928 H  HZ1  . LYS A1   1    58 HZ1  . LYS   58     1.846    15.540   -14.304 1.000    106.955    0   58    LYS A  HZ1  c    1
ATOM         929 H  HZ2  . LYS A1   1    58 HZ2  . LYS   58     2.542    14.657   -15.263 1.000    107.180    0   58    LYS A  HZ2  c    1
ATOM         930 H  HZ3  . LYS A1   1    58 HZ3  . LYS   58     3.213    15.872   -14.754 1.000    107.249    0   58    LYS A  HZ3  c    1
ATOM         931 N  N    . LEU A1   1    59 N    . LEU   59     1.403     8.245   -10.946 1.000     51.705    0   59    LEU A  N    .    1
ATOM         932 C  CA   . LEU A1   1    59 CA   . LEU   59     1.385     7.231    -9.907 1.000     50.600    0   59    LEU A  CA   .    1
ATOM         933 C  C    . LEU A1   1    59 C    . LEU   59     2.076     5.998   -10.436 1.000     58.514    0   59    LEU A  C    .    1
ATOM         934 O  O    . LEU A1   1    59 O    . LEU   59     3.014     5.481    -9.830 1.000     67.210    0   59    LEU A  O    .    1
ATOM         935 C  CB   . LEU A1   1    59 CB   . LEU   59    -0.045     6.786    -9.537 1.000     54.677    0   59    LEU A  CB   .    1
ATOM         936 C  CG   . LEU A1   1    59 CG   . LEU   59    -0.694     7.399    -8.313 1.000     63.248    0   59    LEU A  CG   .    1
ATOM         937 C  CD1  . LEU A1   1    59 CD1  . LEU   59    -2.075     6.843    -8.112 1.000     61.968    0   59    LEU A  CD1  .    1
ATOM         938 C  CD2  . LEU A1   1    59 CD2  . LEU   59     0.166     7.149    -7.084 1.000     70.400    0   59    LEU A  CD2  .    1
ATOM         939 H  H    . LEU A1   1    59 H    . LEU   59     0.622     8.663   -11.172 1.000     53.169    0   59    LEU A  H    c    1
ATOM         940 H  HA   . LEU A1   1    59 HA   . LEU   59     1.863     7.565    -9.116 1.000     53.104    0   59    LEU A  HA   c    1
ATOM         941 H  HB3  . LEU A1   1    59 HB3  . LEU   59    -0.034     5.816    -9.412 1.000     55.594    0   59    LEU A  HB3  c    1
ATOM         942 H  HB2  . LEU A1   1    59 HB2  . LEU   59    -0.622     6.968   -10.305 1.000     55.557    0   59    LEU A  HB2  c    1
ATOM         943 H  HG   . LEU A1   1    59 HG   . LEU   59    -0.766     8.376    -8.452 1.000     62.549    0   59    LEU A  HG   c    1
ATOM         944 H  HD11 . LEU A1   1    59 HD11 . LEU   59    -2.553     7.391    -7.465 1.000     62.268    0   59    LEU A  HD11 c    1
ATOM         945 H  HD12 . LEU A1   1    59 HD12 . LEU   59    -2.012     5.931    -7.780 1.000     62.258    0   59    LEU A  HD12 c    1
ATOM         946 H  HD13 . LEU A1   1    59 HD13 . LEU   59    -2.555     6.848    -8.958 1.000     62.227    0   59    LEU A  HD13 c    1
ATOM         947 H  HD21 . LEU A1   1    59 HD21 . LEU   59     0.981     7.676    -7.141 1.000     67.991    0   59    LEU A  HD21 c    1
ATOM         948 H  HD22 . LEU A1   1    59 HD22 . LEU   59     0.394     6.203    -7.035 1.000     68.153    0   59    LEU A  HD22 c    1
ATOM         949 H  HD23 . LEU A1   1    59 HD23 . LEU   59    -0.329     7.404    -6.285 1.000     68.138    0   59    LEU A  HD23 c    1
ATOM         950 N  N    . ILE A1   1    60 N    . ILE   60     1.494     5.501   -11.540 1.000     55.840    0   60    ILE A  N    .    1
ATOM         951 C  CA   . ILE A1   1    60 CA   . ILE   60     1.804     4.169   -12.061 1.000     50.966    0   60    ILE A  CA   .    1
ATOM         952 C  C    . ILE A1   1    60 C    . ILE   60     3.273     4.108   -12.462 1.000     46.619    0   60    ILE A  C    .    1
ATOM         953 O  O    . ILE A1   1    60 O    . ILE   60     3.997     3.230   -12.018 1.000     63.587    0   60    ILE A  O    .    1
ATOM         954 C  CB   . ILE A1   1    60 CB   . ILE   60     0.804     3.827   -13.161 1.000     52.431    0   60    ILE A  CB   .    1
ATOM         955 C  CG1  . ILE A1   1    60 CG1  . ILE   60    -0.606     3.880   -12.556 1.000     54.426    0   60    ILE A  CG1  .    1
ATOM         956 C  CG2  . ILE A1   1    60 CG2  . ILE   60     1.113     2.480   -13.803 1.000     62.063    0   60    ILE A  CG2  .    1
ATOM         957 C  CD1  . ILE A1   1    60 CD1  . ILE   60    -1.699     3.950   -13.574 1.000     58.940    0   60    ILE A  CD1  .    1
ATOM         958 H  H    . ILE A1   1    60 H    . ILE   60     0.905     6.025   -12.004 1.000     55.222    0   60    ILE A  H    c    1
ATOM         959 H  HA   . ILE A1   1    60 HA   . ILE   60     1.669     3.533   -11.337 1.000     51.464    0   60    ILE A  HA   c    1
ATOM         960 H  HB   . ILE A1   1    60 HB   . ILE   60     0.864     4.525   -13.859 1.000     54.198    0   60    ILE A  HB   c    1
ATOM         961 H  HG12 . ILE A1   1    60 HG12 . ILE   60    -0.676     4.657   -11.966 1.000     54.951    0   60    ILE A  HG12 c    1
ATOM         962 H  HG13 . ILE A1   1    60 HG13 . ILE   60    -0.740     3.077   -12.008 1.000     54.976    0   60    ILE A  HG13 c    1
ATOM         963 H  HG21 . ILE A1   1    60 HG21 . ILE   60     1.141     1.791   -13.117 1.000     59.034    0   60    ILE A  HG21 c    1
ATOM         964 H  HG22 . ILE A1   1    60 HG22 . ILE   60     1.975     2.522   -14.253 1.000     58.979    0   60    ILE A  HG22 c    1
ATOM         965 H  HG23 . ILE A1   1    60 HG23 . ILE   60     0.423     2.261   -14.452 1.000     59.027    0   60    ILE A  HG23 c    1
ATOM         966 H  HD11 . ILE A1   1    60 HD11 . ILE   60    -1.679     3.153   -14.130 1.000     57.640    0   60    ILE A  HD11 c    1
ATOM         967 H  HD12 . ILE A1   1    60 HD12 . ILE   60    -1.574     4.737   -14.133 1.000     57.540    0   60    ILE A  HD12 c    1
ATOM         968 H  HD13 . ILE A1   1    60 HD13 . ILE   60    -2.560     4.008   -13.124 1.000     57.565    0   60    ILE A  HD13 c    1
ATOM         969 N  N    . GLY A1   1    61 N    . GLY   61     3.748     5.194   -13.047 1.000     49.696    0   61    GLY A  N    .    1
ATOM         970 C  CA   . GLY A1   1    61 CA   . GLY   61     5.175     5.480   -13.115 1.000     59.029    0   61    GLY A  CA   .    1
ATOM         971 C  C    . GLY A1   1    61 C    . GLY   61     5.905     4.974   -11.884 1.000     69.429    0   61    GLY A  C    .    1
ATOM         972 O  O    . GLY A1   1    61 O    . GLY   61     6.613     3.989   -11.988 1.000     69.682    0   61    GLY A  O    .    1
ATOM         973 H  H    . GLY A1   1    61 H    . GLY   61     3.166     5.784   -13.433 1.000     50.919    0   61    GLY A  H    c    1
ATOM         974 H  HA3  . GLY A1   1    61 HA3  . GLY   61     5.304     6.453   -13.201 1.000     58.831    0   61    GLY A  HA3  c    1
ATOM         975 H  HA2  . GLY A1   1    61 HA2  . GLY   61     5.552     5.047   -13.922 1.000     58.834    0   61    GLY A  HA2  c    1
ATOM         976 N  N    . GLN A1   1    62 N    . GLN   62     5.688     5.633   -10.730 1.000     80.085    0   62    GLN A  N    .    1
ATOM         977 C  CA   . GLN A1   1    62 CA   . GLN   62     6.413     5.321    -9.502 1.000     71.715    0   62    GLN A  CA   .    1
ATOM         978 C  C    . GLN A1   1    62 C    . GLN   62     6.193     3.861    -9.113 1.000     66.848    0   62    GLN A  C    .    1
ATOM         979 O  O    . GLN A1   1    62 O    . GLN   62     7.105     3.088    -8.835 1.000     63.415    0   62    GLN A  O    .    1
ATOM         980 C  CB   . GLN A1   1    62 CB   . GLN   62     5.947     6.204    -8.347 1.000     66.639    0   62    GLN A  CB   .    1
ATOM         981 C  CG   . GLN A1   1    62 CG   . GLN   62     6.104     7.691    -8.608 1.000     77.172    0   62    GLN A  CG   .    1
ATOM         982 C  CD   . GLN A1   1    62 CD   . GLN   62     7.541     8.063    -8.870 1.000     88.984    0   62    GLN A  CD   .    1
ATOM         983 O  OE1  . GLN A1   1    62 OE1  . GLN   62     7.894     8.546    -9.948 1.000     69.868    0   62    GLN A  OE1  .    1
ATOM         984 N  NE2  . GLN A1   1    62 NE2  . GLN   62     8.390     7.784    -7.886 1.000     85.867    0   62    GLN A  NE2  .    1
ATOM         985 H  H    . GLN A1   1    62 H    . GLN   62     5.056     6.292   -10.712 1.000     75.344    0   62    GLN A  H    c    1
ATOM         986 H  HA   . GLN A1   1    62 HA   . GLN   62     7.373     5.469    -9.656 1.000     71.584    0   62    GLN A  HA   c    1
ATOM         987 H  HB3  . GLN A1   1    62 HB3  . GLN   62     6.459     5.964    -7.547 1.000     70.211    0   62    GLN A  HB3  c    1
ATOM         988 H  HB2  . GLN A1   1    62 HB2  . GLN   62     5.004     6.009    -8.168 1.000     70.025    0   62    GLN A  HB2  c    1
ATOM         989 H  HG3  . GLN A1   1    62 HG3  . GLN   62     5.782     8.189    -7.830 1.000     77.179    0   62    GLN A  HG3  c    1
ATOM         990 H  HG2  . GLN A1   1    62 HG2  . GLN   62     5.557     7.949    -9.380 1.000     77.138    0   62    GLN A  HG2  c    1
ATOM         991 H  HE21 . GLN A1   1    62 HE21 . GLN   62     8.088     7.639    -7.067 1.000     86.448    0   62    GLN A  HE21 c    1
ATOM         992 H  HE22 . GLN A1   1    62 HE22 . GLN   62     9.259     7.744    -8.049 1.000     86.659    0   62    GLN A  HE22 c    1
ATOM         993 N  N    . MET A1   1    63 N    . MET   63     4.946     3.456    -9.154 1.000     60.602    0   63    MET A  N    .    1
ATOM         994 C  CA   . MET A1   1    63 CA   . MET   63     4.652     2.093    -8.820 1.000     63.501    0   63    MET A  CA   .    1
ATOM         995 C  C    . MET A1   1    63 C    . MET   63     5.526     1.149    -9.651 1.000     69.029    0   63    MET A  C    .    1
ATOM         996 O  O    . MET A1   1    63 O    . MET   63     5.794     0.042    -9.211 1.000     74.050    0   63    MET A  O    .    1
ATOM         997 C  CB   . MET A1   1    63 CB   . MET   63     3.165     1.833    -9.076 1.000     72.684    0   63    MET A  CB   .    1
ATOM         998 C  CG   . MET A1   1    63 CG   . MET   63     2.279     2.397    -7.983 1.000     70.269    0   63    MET A  CG   .    1
ATOM         999 S  SD   . MET A1   1    63 SD   . MET   63     0.557     2.369    -8.464 1.000     64.205    0   63    MET A  SD   .    1
ATOM        1000 C  CE   . MET A1   1    63 CE   . MET   63    -0.043     0.829    -7.800 1.000     68.422    0   63    MET A  CE   .    1
ATOM        1001 H  H    . MET A1   1    63 H    . MET   63     4.269     4.027    -9.380 1.000     62.970    0   63    MET A  H    c    1
ATOM        1002 H  HA   . MET A1   1    63 HA   . MET   63     4.853     1.955    -7.865 1.000     65.468    0   63    MET A  HA   c    1
ATOM        1003 H  HB3  . MET A1   1    63 HB3  . MET   63     3.019     0.868    -9.139 1.000     69.882    0   63    MET A  HB3  c    1
ATOM        1004 H  HB2  . MET A1   1    63 HB2  . MET   63     2.915     2.231    -9.931 1.000     69.639    0   63    MET A  HB2  c    1
ATOM        1005 H  HG3  . MET A1   1    63 HG3  . MET   63     2.545     3.322    -7.792 1.000     69.612    0   63    MET A  HG3  c    1
ATOM        1006 H  HG2  . MET A1   1    63 HG2  . MET   63     2.393     1.869    -7.164 1.000     69.562    0   63    MET A  HG2  c    1
ATOM        1007 H  HE3  . MET A1   1    63 HE3  . MET   63    -0.990     0.758    -7.961 1.000     67.443    0   63    MET A  HE3  c    1
ATOM        1008 H  HE2  . MET A1   1    63 HE2  . MET   63     0.126     0.800    -6.851 1.000     67.300    0   63    MET A  HE2  c    1
ATOM        1009 H  HE1  . MET A1   1    63 HE1  . MET   63     0.413     0.095    -8.231 1.000     67.346    0   63    MET A  HE1  c    1
ATOM        1010 N  N    . LEU A1   1    64 N    . LEU   64     5.937     1.542   -10.864 1.000     78.653    0   64    LEU A  N    .    1
ATOM        1011 C  CA   . LEU A1   1    64 CA   . LEU   64     6.863     0.729   -11.648 1.000     70.698    0   64    LEU A  CA   .    1
ATOM        1012 C  C    . LEU A1   1    64 C    . LEU   64     8.295     0.928   -11.142 1.000     73.271    0   64    LEU A  C    .    1
ATOM        1013 O  O    . LEU A1   1    64 O    . LEU   64     8.961    -0.049   -10.831 1.000     89.207    0   64    LEU A  O    .    1
ATOM        1014 C  CB   . LEU A1   1    64 CB   . LEU   64     6.747     1.055   -13.132 1.000     56.334    0   64    LEU A  CB   .    1
ATOM        1015 C  CG   . LEU A1   1    64 CG   . LEU   64     5.518     0.480   -13.851 1.000     63.427    0   64    LEU A  CG   .    1
ATOM        1016 C  CD1  . LEU A1   1    64 CD1  . LEU   64     5.241     1.210   -15.182 1.000     60.590    0   64    LEU A  CD1  .    1
ATOM        1017 C  CD2  . LEU A1   1    64 CD2  . LEU   64     5.687    -1.003   -14.153 1.000     58.106    0   64    LEU A  CD2  .    1
ATOM        1018 H  H    . LEU A1   1    64 H    . LEU   64     5.614     2.317   -11.225 1.000     74.004    0   64    LEU A  H    c    1
ATOM        1019 H  HA   . LEU A1   1    64 HA   . LEU   64     6.621    -0.217   -11.516 1.000     69.729    0   64    LEU A  HA   c    1
ATOM        1020 H  HB3  . LEU A1   1    64 HB3  . LEU   64     7.549     0.721   -13.581 1.000     61.061    0   64    LEU A  HB3  c    1
ATOM        1021 H  HB2  . LEU A1   1    64 HB2  . LEU   64     6.739     2.027   -13.235 1.000     61.115    0   64    LEU A  HB2  c    1
ATOM        1022 H  HG   . LEU A1   1    64 HG   . LEU   64     4.730     0.592   -13.264 1.000     60.539    0   64    LEU A  HG   c    1
ATOM        1023 H  HD11 . LEU A1   1    64 HD11 . LEU   64     4.357     0.967   -15.508 1.000     61.398    0   64    LEU A  HD11 c    1
ATOM        1024 H  HD12 . LEU A1   1    64 HD12 . LEU   64     5.910     0.952   -15.839 1.000     61.383    0   64    LEU A  HD12 c    1
ATOM        1025 H  HD13 . LEU A1   1    64 HD13 . LEU   64     5.280     2.172   -15.040 1.000     61.396    0   64    LEU A  HD13 c    1
ATOM        1026 H  HD21 . LEU A1   1    64 HD21 . LEU   64     5.806    -1.493   -13.322 1.000     59.645    0   64    LEU A  HD21 c    1
ATOM        1027 H  HD22 . LEU A1   1    64 HD22 . LEU   64     6.467    -1.131   -14.720 1.000     59.624    0   64    LEU A  HD22 c    1
ATOM        1028 H  HD23 . LEU A1   1    64 HD23 . LEU   64     4.896    -1.332   -14.614 1.000     59.595    0   64    LEU A  HD23 c    1
ATOM        1029 N  N    . GLU A1   1    65 N    . GLU   65     8.777     2.166   -11.006 1.000     67.993    0   65    GLU A  N    .    1
ATOM        1030 C  CA   . GLU A1   1    65 CA   . GLU   65    10.091     2.389   -10.400 1.000     76.999    0   65    GLU A  CA   .    1
ATOM        1031 C  C    . GLU A1   1    65 C    . GLU   65    10.296     1.543    -9.141 1.000     73.283    0   65    GLU A  C    .    1
ATOM        1032 O  O    . GLU A1   1    65 O    . GLU   65    11.326     0.911    -9.001 1.000     90.575    0   65    GLU A  O    .    1
ATOM        1033 C  CB   . GLU A1   1    65 CB   . GLU   65    10.292     3.838    -9.985 1.000     75.910    0   65    GLU A  CB   .    1
ATOM        1034 C  CG   . GLU A1   1    65 CG   . GLU   65    10.007     4.787   -11.120 1.000     97.446    0   65    GLU A  CG   .    1
ATOM        1035 C  CD   . GLU A1   1    65 CD   . GLU   65    11.221     5.495   -11.680 1.000    109.435    0   65    GLU A  CD   .    1
ATOM        1036 O  OE1  . GLU A1   1    65 OE1  . GLU   65    11.071     6.678   -12.004 1.000    101.729    0   65    GLU A  OE1  .    1
ATOM        1037 O  OE2  . GLU A1   1    65 OE2  . GLU   65    12.302     4.872   -11.759 1.000    134.899    0   65    GLU A  OE2  .    1
ATOM        1038 H  H    . GLU A1   1    65 H    . GLU   65     8.276     2.881   -11.276 1.000     71.587    0   65    GLU A  H    c    1
ATOM        1039 H  HA   . GLU A1   1    65 HA   . GLU   65    10.783     2.148   -11.059 1.000     74.377    0   65    GLU A  HA   c    1
ATOM        1040 H  HB3  . GLU A1   1    65 HB3  . GLU   65    11.215     3.959    -9.678 1.000     80.999    0   65    GLU A  HB3  c    1
ATOM        1041 H  HB2  . GLU A1   1    65 HB2  . GLU   65     9.692     4.041    -9.237 1.000     80.692    0   65    GLU A  HB2  c    1
ATOM        1042 H  HG3  . GLU A1   1    65 HG3  . GLU   65     9.370     5.466   -10.812 1.000     94.245    0   65    GLU A  HG3  c    1
ATOM        1043 H  HG2  . GLU A1   1    65 HG2  . GLU   65     9.581     4.297   -11.852 1.000     93.943    0   65    GLU A  HG2  c    1
ATOM        1044 N  N    . GLN A1   1    66 N    . GLN   66     9.320     1.519    -8.229 1.000     80.789    0   66    GLN A  N    .    1
ATOM        1045 C  CA   . GLN A1   1    66 CA   . GLN   66     9.514     0.914    -6.919 1.000     84.652    0   66    GLN A  CA   .    1
ATOM        1046 C  C    . GLN A1   1    66 C    . GLN   66     9.349    -0.601    -6.983 1.000     77.233    0   66    GLN A  C    .    1
ATOM        1047 O  O    . GLN A1   1    66 O    . GLN   66     9.428    -1.281    -5.965 1.000     76.035    0   66    GLN A  O    .    1
ATOM        1048 C  CB   . GLN A1   1    66 CB   . GLN   66     8.519     1.459    -5.889 1.000     81.842    0   66    GLN A  CB   .    1
ATOM        1049 C  CG   . GLN A1   1    66 CG   . GLN   66     8.694     2.939    -5.584 1.000     87.297    0   66    GLN A  CG   .    1
ATOM        1050 C  CD   . GLN A1   1    66 CD   . GLN   66     7.520     3.501    -4.820 1.000     86.795    0   66    GLN A  CD   .    1
ATOM        1051 O  OE1  . GLN A1   1    66 OE1  . GLN   66     6.494     2.850    -4.626 1.000    100.704    0   66    GLN A  OE1  .    1
ATOM        1052 N  NE2  . GLN A1   1    66 NE2  . GLN   66     7.664     4.731    -4.373 1.000     95.634    0   66    GLN A  NE2  .    1
ATOM        1053 H  H    . GLN A1   1    66 H    . GLN   66     8.511     1.894    -8.426 1.000     79.645    0   66    GLN A  H    c    1
ATOM        1054 H  HA   . GLN A1   1    66 HA   . GLN   66    10.428     1.119    -6.613 1.000     81.974    0   66    GLN A  HA   c    1
ATOM        1055 H  HB3  . GLN A1   1    66 HB3  . GLN   66     8.620     0.950    -5.058 1.000     83.635    0   66    GLN A  HB3  c    1
ATOM        1056 H  HB2  . GLN A1   1    66 HB2  . GLN   66     7.612     1.305    -6.226 1.000     83.788    0   66    GLN A  HB2  c    1
ATOM        1057 H  HG3  . GLN A1   1    66 HG3  . GLN   66     8.796     3.434    -6.426 1.000     85.887    0   66    GLN A  HG3  c    1
ATOM        1058 H  HG2  . GLN A1   1    66 HG2  . GLN   66     9.512     3.068    -5.058 1.000     85.909    0   66    GLN A  HG2  c    1
ATOM        1059 H  HE21 . GLN A1   1    66 HE21 . GLN   66     8.137     5.320    -4.838 1.000     92.660    0   66    GLN A  HE21 c    1
ATOM        1060 H  HE22 . GLN A1   1    66 HE22 . GLN   66     7.293     4.961    -3.607 1.000     92.296    0   66    GLN A  HE22 c    1
ATOM        1061 N  N    . LEU A1   1    67 N    . LEU   67     9.081    -1.144    -8.163 1.000     87.284    0   67    LEU A  N    .    1
ATOM        1062 C  CA   . LEU A1   1    67 CA   . LEU   67     9.191    -2.584    -8.374 1.000     95.229    0   67    LEU A  CA   .    1
ATOM        1063 C  C    . LEU A1   1    67 C    . LEU   67    10.687    -2.984    -8.368 1.000    110.080    0   67    LEU A  C    .    1
ATOM        1064 O  O    . LEU A1   1    67 O    . LEU   67    11.516    -2.276    -8.960 1.000    100.838    0   67    LEU A  O    .    1
ATOM        1065 C  CB   . LEU A1   1    67 CB   . LEU   67     8.474    -2.840    -9.708 1.000     82.257    0   67    LEU A  CB   .    1
ATOM        1066 C  CG   . LEU A1   1    67 CG   . LEU   67     7.556    -4.056    -9.825 1.000    102.703    0   67    LEU A  CG   .    1
ATOM        1067 C  CD1  . LEU A1   1    67 CD1  . LEU   67     6.487    -4.102    -8.734 1.000     99.452    0   67    LEU A  CD1  .    1
ATOM        1068 C  CD2  . LEU A1   1    67 CD2  . LEU   67     6.897    -4.069   -11.207 1.000    101.297    0   67    LEU A  CD2  .    1
ATOM        1069 H  H    . LEU A1   1    67 H    . LEU   67     8.810    -0.614    -8.855 1.000     86.221    0   67    LEU A  H    c    1
ATOM        1070 H  HA   . LEU A1   1    67 HA   . LEU   67     8.727    -3.049    -7.645 1.000     93.527    0   67    LEU A  HA   c    1
ATOM        1071 H  HB3  . LEU A1   1    67 HB3  . LEU   67     9.156    -2.913   -10.405 1.000     89.596    0   67    LEU A  HB3  c    1
ATOM        1072 H  HB2  . LEU A1   1    67 HB2  . LEU   67     7.937    -2.051    -9.917 1.000     89.485    0   67    LEU A  HB2  c    1
ATOM        1073 H  HG   . LEU A1   1    67 HG   . LEU   67     8.113    -4.869    -9.743 1.000     97.706    0   67    LEU A  HG   c    1
ATOM        1074 H  HD11 . LEU A1   1    67 HD11 . LEU   67     6.007    -4.948    -8.787 1.000    100.298    0   67    LEU A  HD11 c    1
ATOM        1075 H  HD12 . LEU A1   1    67 HD12 . LEU   67     5.861    -3.367    -8.861 1.000    100.356    0   67    LEU A  HD12 c    1
ATOM        1076 H  HD13 . LEU A1   1    67 HD13 . LEU   67     6.905    -4.025    -7.860 1.000    100.285    0   67    LEU A  HD13 c    1
ATOM        1077 H  HD21 . LEU A1   1    67 HD21 . LEU   67     7.585    -4.101   -11.894 1.000    101.589    0   67    LEU A  HD21 c    1
ATOM        1078 H  HD22 . LEU A1   1    67 HD22 . LEU   67     6.364    -3.263   -11.320 1.000    101.679    0   67    LEU A  HD22 c    1
ATOM        1079 H  HD23 . LEU A1   1    67 HD23 . LEU   67     6.324    -4.851   -11.287 1.000    101.679    0   67    LEU A  HD23 c    1
ATOM        1080 N  N    . PRO A1   1    68 N    . PRO   68    11.121    -4.094    -7.694 1.000    117.746    0   68    PRO A  N    .    1
ATOM        1081 C  CA   . PRO A1   1    68 CA   . PRO   68    12.537    -4.507    -7.710 1.000    136.311    0   68    PRO A  CA   .    1
ATOM        1082 C  C    . PRO A1   1    68 C    . PRO   68    13.000    -5.074    -9.059 1.000    144.586    0   68    PRO A  C    .    1
ATOM        1083 O  O    . PRO A1   1    68 O    . PRO   68    12.199    -5.145   -10.001 1.000    113.205    0   68    PRO A  O    .    1
ATOM        1084 C  CB   . PRO A1   1    68 CB   . PRO   68    12.616    -5.594    -6.613 1.000    130.204    0   68    PRO A  CB   .    1
ATOM        1085 C  CG   . PRO A1   1    68 CG   . PRO   68    11.211    -6.185    -6.556 1.000    112.120    0   68    PRO A  CG   .    1
ATOM        1086 C  CD   . PRO A1   1    68 CD   . PRO   68    10.291    -5.026    -6.897 1.000    104.251    0   68    PRO A  CD   .    1
ATOM        1087 H  HA   . PRO A1   1    68 HA   . PRO   68    13.106    -3.739    -7.452 1.000    132.648    0   68    PRO A  HA   c    1
ATOM        1088 H  HB3  . PRO A1   1    68 HB3  . PRO   68    12.864    -5.201    -5.749 1.000    127.192    0   68    PRO A  HB3  c    1
ATOM        1089 H  HB2  . PRO A1   1    68 HB2  . PRO   68    13.275    -6.284    -6.846 1.000    127.322    0   68    PRO A  HB2  c    1
ATOM        1090 H  HG3  . PRO A1   1    68 HG3  . PRO   68    11.016    -6.531    -5.661 1.000    114.065    0   68    PRO A  HG3  c    1
ATOM        1091 H  HG2  . PRO A1   1    68 HG2  . PRO   68    11.111    -6.911    -7.205 1.000    114.065    0   68    PRO A  HG2  c    1
ATOM        1092 H  HD3  . PRO A1   1    68 HD3  . PRO   68     9.966    -4.591    -6.087 1.000    109.007    0   68    PRO A  HD3  c    1
ATOM        1093 H  HD2  . PRO A1   1    68 HD2  . PRO   68     9.525    -5.333    -7.416 1.000    109.008    0   68    PRO A  HD2  c    1
ATOM        1094 N  N    . ASN A1   1    69 N    . ASN   69    14.291    -5.464    -9.142 1.000    141.088    0   69    ASN A  N    .    1
ATOM        1095 C  CA   . ASN A1   1    69 CA   . ASN   69    14.841    -6.197   -10.284 1.000    151.327    0   69    ASN A  CA   .    1
ATOM        1096 C  C    . ASN A1   1    69 C    . ASN   69    14.441    -5.476   -11.580 1.000    150.007    0   69    ASN A  C    .    1
ATOM        1097 O  O    . ASN A1   1    69 O    . ASN   69    14.863    -4.311   -11.731 1.000    140.404    0   69    ASN A  O    .    1
ATOM        1098 C  CB   . ASN A1   1    69 CB   . ASN   69    14.464    -7.695   -10.230 1.000    153.531    0   69    ASN A  CB   .    1
ATOM        1099 C  CG   . ASN A1   1    69 CG   . ASN   69    14.458    -8.468   -11.549 1.000    137.401    0   69    ASN A  CG   .    1
ATOM        1100 O  OD1  . ASN A1   1    69 OD1  . ASN   69    15.256    -8.247   -12.461 1.000    129.677    0   69    ASN A  OD1  .    1
ATOM        1101 N  ND2  . ASN A1   1    69 ND2  . ASN   69    13.554    -9.425   -11.667 1.000    108.081    0   69    ASN A  ND2  .    1
ATOM        1103 H  H    . ASN A1   1    69 H    . ASN   69    14.853    -5.257    -8.452 1.000    144.115    0   69    ASN A  H    c    1
ATOM        1104 H  HA   . ASN A1   1    69 HA   . ASN   69    15.823    -6.152   -10.213 1.000    149.434    0   69    ASN A  HA   c    1
ATOM        1105 H  HB3  . ASN A1   1    69 HB3  . ASN   69    13.573    -7.767    -9.831 1.000    148.604    0   69    ASN A  HB3  c    1
ATOM        1106 H  HB2  . ASN A1   1    69 HB2  . ASN   69    15.089    -8.140    -9.621 1.000    149.070    0   69    ASN A  HB2  c    1
ATOM        1107 H  HD21 . ASN A1   1    69 HD21 . ASN   69    12.986    -9.583   -11.008 1.000    116.897    0   69    ASN A  HD21 c    1
ATOM        1108 H  HD22 . ASN A1   1    69 HD22 . ASN   69    13.516    -9.909   -12.405 1.000    116.598    0   69    ASN A  HD22 c    1
ATOM        1109 N  N    . VAL A1   1    88 N    . VAL   88     6.181   -11.846   -10.551 1.000    119.227    0   88    VAL A  N    .    1
ATOM        1110 C  CA   . VAL A1   1    88 CA   . VAL   88     5.892   -10.376   -10.512 1.000    134.922    0   88    VAL A  CA   .    1
ATOM        1111 C  C    . VAL A1   1    88 C    . VAL   88     5.459    -9.934   -11.933 1.000    133.695    0   88    VAL A  C    .    1
ATOM        1112 O  O    . VAL A1   1    88 O    . VAL   88     6.079    -9.039   -12.528 1.000    101.869    0   88    VAL A  O    .    1
ATOM        1113 C  CB   . VAL A1   1    88 CB   . VAL   88     7.082    -9.564    -9.909 1.000    143.324    0   88    VAL A  CB   .    1
ATOM        1114 C  CG1  . VAL A1   1    88 CG1  . VAL   88     6.640    -8.608    -8.798 1.000    115.802    0   88    VAL A  CG1  .    1
ATOM        1115 C  CG2  . VAL A1   1    88 CG2  . VAL   88     8.222   -10.429    -9.359 1.000    131.882    0   88    VAL A  CG2  .    1
ATOM        1116 H  H    . VAL A1   1    88 H    . VAL   88     7.062   -12.009   -10.428 1.000    124.165    0   88    VAL A  H    c    1
ATOM        1117 H  H2   . VAL A1   1    88 H2   . VAL   88     5.943   -12.196   -11.357 1.000    123.829    0   88    VAL A  H2   c    1
ATOM        1118 H  H3   . VAL A1   1    88 H3   . VAL   88     5.710   -12.272    -9.898 1.000    123.922    0   88    VAL A  H3   c    1
ATOM        1119 H  HA   . VAL A1   1    88 HA   . VAL   88     5.126   -10.250    -9.923 1.000    132.845    0   88    VAL A  HA   c    1
ATOM        1120 H  HB   . VAL A1   1    88 HB   . VAL   88     7.460    -9.014   -10.637 1.000    133.855    0   88    VAL A  HB   c    1
ATOM        1121 H  HG11 . VAL A1   1    88 HG11 . VAL   88     6.230    -9.116    -8.077 1.000    123.190    0   88    VAL A  HG11 c    1
ATOM        1122 H  HG12 . VAL A1   1    88 HG12 . VAL   88     5.996    -7.972    -9.154 1.000    122.808    0   88    VAL A  HG12 c    1
ATOM        1123 H  HG13 . VAL A1   1    88 HG13 . VAL   88     7.414    -8.127    -8.456 1.000    123.249    0   88    VAL A  HG13 c    1
ATOM        1124 H  HG21 . VAL A1   1    88 HG21 . VAL   88     8.885    -9.858    -8.934 1.000    134.834    0   88    VAL A  HG21 c    1
ATOM        1125 H  HG22 . VAL A1   1    88 HG22 . VAL   88     8.643   -10.919   -10.087 1.000    134.836    0   88    VAL A  HG22 c    1
ATOM        1126 H  HG23 . VAL A1   1    88 HG23 . VAL   88     7.871   -11.056    -8.703 1.000    134.845    0   88    VAL A  HG23 c    1
ATOM        1127 N  N    . SER A1   1    89 N    . SER   89     4.385   -10.594   -12.460 1.000    115.480    0   89    SER A  N    .    1
ATOM        1128 C  CA   . SER A1   1    89 CA   . SER   89     3.586   -10.207   -13.634 1.000     88.430    0   89    SER A  CA   .    1
ATOM        1129 C  C    . SER A1   1    89 C    . SER   89     2.681    -9.010   -13.287 1.000     96.216    0   89    SER A  C    .    1
ATOM        1130 O  O    . SER A1   1    89 O    . SER   89     1.663    -8.683   -13.934 1.000     76.926    0   89    SER A  O    .    1
ATOM        1131 C  CB   . SER A1   1    89 CB   . SER   89     2.723   -11.353   -14.114 1.000     84.928    0   89    SER A  CB   .    1
ATOM        1132 O  OG   . SER A1   1    89 OG   . SER   89     1.504   -11.397   -13.367 1.000     79.122    0   89    SER A  OG   .    1
ATOM        1133 H  H    . SER A1   1    89 H    . SER   89     4.128   -11.356   -12.027 1.000    112.329    0   89    SER A  H    c    1
ATOM        1134 H  HA   . SER A1   1    89 HA   . SER   89     4.205    -9.938   -14.365 1.000     93.839    0   89    SER A  HA   c    1
ATOM        1135 H  HB3  . SER A1   1    89 HB3  . SER   89     3.210   -12.202   -14.004 1.000     84.429    0   89    SER A  HB3  c    1
ATOM        1136 H  HB2  . SER A1   1    89 HB2  . SER   89     2.521   -11.235   -15.070 1.000     84.297    0   89    SER A  HB2  c    1
ATOM        1137 H  HG   . SER A1   1    89 HG   . SER   89     0.872   -10.898   -13.760 0.000     80.420    0   89    SER A  HG   c    1
ATOM        1138 N  N    . VAL A1   1    90 N    . VAL   90     3.053    -8.410   -12.166 1.000     76.328    0   90    VAL A  N    .    1
ATOM        1139 C  CA   . VAL A1   1    90 CA   . VAL   90     2.638    -7.101   -11.734 1.000     81.336    0   90    VAL A  CA   .    1
ATOM        1140 C  C    . VAL A1   1    90 C    . VAL   90     3.138    -6.071   -12.743 1.000     73.709    0   90    VAL A  C    .    1
ATOM        1141 O  O    . VAL A1   1    90 O    . VAL   90     2.398    -5.150   -13.080 1.000     68.964    0   90    VAL A  O    .    1
ATOM        1142 C  CB   . VAL A1   1    90 CB   . VAL   90     3.204    -6.953   -10.310 1.000     70.192    0   90    VAL A  CB   .    1
ATOM        1143 C  CG1  . VAL A1   1    90 CG1  . VAL   90     3.395    -5.530    -9.866 1.000     72.185    0   90    VAL A  CG1  .    1
ATOM        1144 C  CG2  . VAL A1   1    90 CG2  . VAL   90     2.363    -7.751    -9.331 1.000     66.701    0   90    VAL A  CG2  .    1
ATOM        1145 H  H    . VAL A1   1    90 H    . VAL   90     3.592    -8.881   -11.601 1.000     82.122    0   90    VAL A  H    c    1
ATOM        1146 H  HA   . VAL A1   1    90 HA   . VAL   90     1.665    -7.071   -11.700 1.000     76.694    0   90    VAL A  HA   c    1
ATOM        1147 H  HB   . VAL A1   1    90 HB   . VAL   90     4.101    -7.367   -10.319 1.000     72.197    0   90    VAL A  HB   c    1
ATOM        1148 H  HG11 . VAL A1   1    90 HG11 . VAL   90     2.567    -5.036    -9.993 1.000     71.582    0   90    VAL A  HG11 c    1
ATOM        1149 H  HG12 . VAL A1   1    90 HG12 . VAL   90     4.104    -5.117   -10.389 1.000     71.591    0   90    VAL A  HG12 c    1
ATOM        1150 H  HG13 . VAL A1   1    90 HG13 . VAL   90     3.639    -5.515    -8.923 1.000     71.565    0   90    VAL A  HG13 c    1
ATOM        1151 H  HG21 . VAL A1   1    90 HG21 . VAL   90     2.724    -7.648    -8.434 1.000     67.782    0   90    VAL A  HG21 c    1
ATOM        1152 H  HG22 . VAL A1   1    90 HG22 . VAL   90     2.378    -8.691    -9.579 1.000     67.867    0   90    VAL A  HG22 c    1
ATOM        1153 H  HG23 . VAL A1   1    90 HG23 . VAL   90     1.446    -7.425    -9.350 1.000     67.809    0   90    VAL A  HG23 c    1
ATOM        1154 N  N    . ARG A1   1    91 N    . ARG   91     4.349    -6.279   -13.288 1.000     71.760    0   91    ARG A  N    .    1
ATOM        1155 C  CA   . ARG A1   1    91 CA   . ARG   91     4.952    -5.332   -14.219 1.000     67.750    0   91    ARG A  CA   .    1
ATOM        1156 C  C    . ARG A1   1    91 C    . ARG   91     4.153    -5.170   -15.526 1.000     70.494    0   91    ARG A  C    .    1
ATOM        1157 O  O    . ARG A1   1    91 O    . ARG   91     4.061    -4.081   -16.093 1.000     67.947    0   91    ARG A  O    .    1
ATOM        1158 C  CB   . ARG A1   1    91 CB   . ARG   91     6.387    -5.736   -14.516 1.000     67.859    0   91    ARG A  CB   .    1
ATOM        1159 C  CG   . ARG A1   1    91 CG   . ARG   91     7.103    -4.737   -15.413 1.000     88.954    0   91    ARG A  CG   .    1
ATOM        1160 C  CD   . ARG A1   1    91 CD   . ARG   91     8.603    -4.809   -15.227 1.000     89.200    0   91    ARG A  CD   .    1
ATOM        1161 N  NE   . ARG A1   1    91 NE   . ARG   91     9.191    -3.503   -14.925 1.000     87.346    0   91    ARG A  NE   .    1
ATOM        1162 C  CZ   . ARG A1   1    91 CZ   . ARG   91     9.925    -3.241   -13.845 1.000     88.007    0   91    ARG A  CZ   .    1
ATOM        1163 N  NH1  . ARG A1   1    91 NH1  . ARG   91    10.465    -2.045   -13.686 1.000     86.458    0   91    ARG A  NH1  .    1
ATOM        1164 N  NH2  . ARG A1   1    91 NH2  . ARG   91    10.120    -4.177   -12.925 1.000     88.798    0   91    ARG A  NH2  .    1
ATOM        1165 H  H    . ARG A1   1    91 H    . ARG   91     4.817    -7.032   -13.064 1.000     71.473    0   91    ARG A  H    c    1
ATOM        1166 H  HA   . ARG A1   1    91 HA   . ARG   91     4.973    -4.454   -13.772 1.000     69.071    0   91    ARG A  HA   c    1
ATOM        1167 H  HB3  . ARG A1   1    91 HB3  . ARG   91     6.385    -6.615   -14.951 1.000     72.203    0   91    ARG A  HB3  c    1
ATOM        1168 H  HB2  . ARG A1   1    91 HB2  . ARG   91     6.872    -5.816   -13.668 1.000     72.362    0   91    ARG A  HB2  c    1
ATOM        1169 H  HG3  . ARG A1   1    91 HG3  . ARG   91     6.794    -3.830   -15.204 1.000     83.551    0   91    ARG A  HG3  c    1
ATOM        1170 H  HG2  . ARG A1   1    91 HG2  . ARG   91     6.886    -4.926   -16.351 1.000     83.602    0   91    ARG A  HG2  c    1
ATOM        1171 H  HD3  . ARG A1   1    91 HD3  . ARG   91     9.008    -5.157   -16.050 1.000     88.647    0   91    ARG A  HD3  c    1
ATOM        1172 H  HD2  . ARG A1   1    91 HD2  . ARG   91     8.810    -5.439   -14.507 1.000     88.417    0   91    ARG A  HD2  c    1
ATOM        1173 H  HE   . ARG A1   1    91 HE   . ARG   91     9.052    -2.853   -15.490 1.000     87.909    0   91    ARG A  HE   c    1
ATOM        1174 H  HH11 . ARG A1   1    91 HH11 . ARG   91    10.369    -1.432   -14.312 1.000     86.950    0   91    ARG A  HH11 c    1
ATOM        1175 H  HH12 . ARG A1   1    91 HH12 . ARG   91    10.919    -1.862   -12.954 1.000     86.962    0   91    ARG A  HH12 c    1
ATOM        1176 H  HH21 . ARG A1   1    91 HH21 . ARG   91    10.815    -4.113   -12.381 1.000     88.534    0   91    ARG A  HH21 c    1
ATOM        1177 H  HH22 . ARG A1   1    91 HH22 . ARG   91     9.558    -4.853   -12.851 1.000     88.588    0   91    ARG A  HH22 c    1
ATOM        1178 N  N    . THR A1   1    92 N    . THR   92     3.529    -6.219   -16.040 1.000     63.254    0   92    THR A  N    .    1
ATOM        1179 C  CA   . THR A1   1    92 CA   . THR   92     2.822    -6.025   -17.295 1.000     83.225    0   92    THR A  CA   .    1
ATOM        1180 C  C    . THR A1   1    92 C    . THR   92     1.368    -5.644   -17.021 1.000     70.317    0   92    THR A  C    .    1
ATOM        1181 O  O    . THR A1   1    92 O    . THR   92     0.704    -5.096   -17.899 1.000     72.937    0   92    THR A  O    .    1
ATOM        1182 C  CB   . THR A1   1    92 CB   . THR   92     3.023    -7.201   -18.275 1.000     80.886    0   92    THR A  CB   .    1
ATOM        1183 O  OG1  . THR A1   1    92 OG1  . THR   92     3.278    -8.311   -17.447 1.000     57.423    0   92    THR A  OG1  .    1
ATOM        1184 C  CG2  . THR A1   1    92 CG2  . THR   92     4.204    -7.051   -19.223 1.000     93.598    0   92    THR A  CG2  .    1
ATOM        1185 H  H    . THR A1   1    92 H    . THR   92     3.543    -7.039   -15.636 1.000     69.059    0   92    THR A  H    c    1
ATOM        1186 H  HA   . THR A1   1    92 HA   . THR   92     3.234    -5.243   -17.725 1.000     75.979    0   92    THR A  HA   c    1
ATOM        1187 H  HB   . THR A1   1    92 HB   . THR   92     2.193    -7.348   -18.790 1.000     77.951    0   92    THR A  HB   c    1
ATOM        1188 H  HG1  . THR A1   1    92 HG1  . THR   92     3.967    -8.185   -16.948 0.000     58.670    0   92    THR A  HG1  c    1
ATOM        1189 H  HG21 . THR A1   1    92 HG21 . THR   92     4.279    -7.847   -19.779 1.000     89.654    0   92    THR A  HG21 c    1
ATOM        1190 H  HG22 . THR A1   1    92 HG22 . THR   92     5.023    -6.938   -18.708 1.000     89.654    0   92    THR A  HG22 c    1
ATOM        1191 H  HG23 . THR A1   1    92 HG23 . THR   92     4.070    -6.271   -19.792 1.000     89.654    0   92    THR A  HG23 c    1
ATOM        1192 N  N    . ASP A1   1    93 N    . ASP   93     0.870    -5.929   -15.822 1.000     74.086    0   93    ASP A  N    .    1
ATOM        1193 C  CA   . ASP A1   1    93 CA   . ASP   93    -0.402    -5.369   -15.389 1.000     71.121    0   93    ASP A  CA   .    1
ATOM        1194 C  C    . ASP A1   1    93 C    . ASP   93    -0.226    -3.862   -15.112 1.000     61.405    0   93    ASP A  C    .    1
ATOM        1195 O  O    . ASP A1   1    93 O    . ASP   93    -1.006    -3.061   -15.544 1.000     53.136    0   93    ASP A  O    .    1
ATOM        1196 C  CB   . ASP A1   1    93 CB   . ASP   93    -0.935    -6.141   -14.182 1.000     76.672    0   93    ASP A  CB   .    1
ATOM        1197 C  CG   . ASP A1   1    93 CG   . ASP   93    -1.390    -7.562   -14.472 1.000     78.824    0   93    ASP A  CG   .    1
ATOM        1198 O  OD1  . ASP A1   1    93 OD1  . ASP   93    -1.957    -7.783   -15.558 1.000     71.168    0   93    ASP A  OD1  .    1
ATOM        1199 O  OD2  . ASP A1   1    93 OD2  . ASP   93    -1.241    -8.419   -13.571 1.000     93.101    0   93    ASP A  OD2  .    1
ATOM        1200 H  H    . ASP A1   1    93 H    . ASP   93     1.319    -6.495   -15.262 1.000     72.513    0   93    ASP A  H    c    1
ATOM        1201 H  HA   . ASP A1   1    93 HA   . ASP   93    -1.050    -5.473   -16.126 1.000     70.784    0   93    ASP A  HA   c    1
ATOM        1202 H  HB3  . ASP A1   1    93 HB3  . ASP   93    -1.697    -5.654   -13.812 1.000     75.609    0   93    ASP A  HB3  c    1
ATOM        1203 H  HB2  . ASP A1   1    93 HB2  . ASP   93    -0.236    -6.178   -13.497 1.000     75.866    0   93    ASP A  HB2  c    1
ATOM        1204 N  N    . LEU A1   1    94 N    . LEU   94     0.822    -3.425   -14.429 1.000     54.237    0   94    LEU A  N    .    1
ATOM        1205 C  CA   . LEU A1   1    94 CA   . LEU   94     1.027    -2.003   -14.287 1.000     59.021    0   94    LEU A  CA   .    1
ATOM        1206 C  C    . LEU A1   1    94 C    . LEU   94     1.165    -1.425   -15.707 1.000     64.874    0   94    LEU A  C    .    1
ATOM        1207 O  O    . LEU A1   1    94 O    . LEU   94     0.476    -0.467   -16.069 1.000     62.160    0   94    LEU A  O    .    1
ATOM        1208 C  CB   . LEU A1   1    94 CB   . LEU   94     2.293    -1.733   -13.448 1.000     55.592    0   94    LEU A  CB   .    1
ATOM        1209 C  CG   . LEU A1   1    94 CG   . LEU   94     2.265    -2.007   -11.936 1.000     58.970    0   94    LEU A  CG   .    1
ATOM        1210 C  CD1  . LEU A1   1    94 CD1  . LEU   94     3.557    -1.564   -11.298 1.000     53.631    0   94    LEU A  CD1  .    1
ATOM        1211 C  CD2  . LEU A1   1    94 CD2  . LEU   94     1.141    -1.283   -11.222 1.000     60.194    0   94    LEU A  CD2  .    1
ATOM        1212 H  H    . LEU A1   1    94 H    . LEU   94     1.411    -4.011   -14.047 1.000     57.023    0   94    LEU A  H    c    1
ATOM        1213 H  HA   . LEU A1   1    94 HA   . LEU   94     0.240    -1.606   -13.849 1.000     58.425    0   94    LEU A  HA   c    1
ATOM        1214 H  HB3  . LEU A1   1    94 HB3  . LEU   94     2.537    -0.795   -13.575 1.000     57.163    0   94    LEU A  HB3  c    1
ATOM        1215 H  HB2  . LEU A1   1    94 HB2  . LEU   94     3.017    -2.268   -13.831 1.000     57.146    0   94    LEU A  HB2  c    1
ATOM        1216 H  HG   . LEU A1   1    94 HG   . LEU   94     2.158    -2.978   -11.791 1.000     57.586    0   94    LEU A  HG   c    1
ATOM        1217 H  HD11 . LEU A1   1    94 HD11 . LEU   94     3.575    -1.850   -10.368 1.000     55.186    0   94    LEU A  HD11 c    1
ATOM        1218 H  HD12 . LEU A1   1    94 HD12 . LEU   94     3.626    -0.594   -11.341 1.000     55.212    0   94    LEU A  HD12 c    1
ATOM        1219 H  HD13 . LEU A1   1    94 HD13 . LEU   94     4.307    -1.963   -11.773 1.000     55.218    0   94    LEU A  HD13 c    1
ATOM        1220 H  HD21 . LEU A1   1    94 HD21 . LEU   94     0.284    -1.621   -11.537 1.000     59.804    0   94    LEU A  HD21 c    1
ATOM        1221 H  HD22 . LEU A1   1    94 HD22 . LEU   94     1.200    -0.329   -11.405 1.000     59.809    0   94    LEU A  HD22 c    1
ATOM        1222 H  HD23 . LEU A1   1    94 HD23 . LEU   94     1.214    -1.434   -10.263 1.000     59.786    0   94    LEU A  HD23 c    1
ATOM        1223 N  N    . ASN A1   1    95 N    . ASN   95     2.039    -2.032   -16.524 1.000     61.816    0   95    ASN A  N    .    1
ATOM        1224 C  CA   . ASN A1   1    95 CA   . ASN   95     2.326    -1.501   -17.846 1.000     59.343    0   95    ASN A  CA   .    1
ATOM        1225 C  C    . ASN A1   1    95 C    . ASN   95     1.054    -1.481   -18.657 1.000     55.897    0   95    ASN A  C    .    1
ATOM        1226 O  O    . ASN A1   1    95 O    . ASN   95     0.796    -0.443   -19.256 1.000     48.507    0   95    ASN A  O    .    1
ATOM        1227 C  CB   . ASN A1   1    95 CB   . ASN   95     3.515    -2.154   -18.546 1.000     62.388    0   95    ASN A  CB   .    1
ATOM        1228 C  CG   . ASN A1   1    95 CG   . ASN   95     4.792    -1.409   -18.183 1.000     83.754    0   95    ASN A  CG   .    1
ATOM        1229 O  OD1  . ASN A1   1    95 OD1  . ASN   95     5.697    -1.942   -17.554 1.000     68.381    0   95    ASN A  OD1  .    1
ATOM        1230 N  ND2  . ASN A1   1    95 ND2  . ASN   95     4.867    -0.134   -18.534 1.000     88.119    0   95    ASN A  ND2  .    1
ATOM        1231 H  H    . ASN A1   1    95 H    . ASN   95     2.470    -2.789   -16.248 1.000     61.916    0   95    ASN A  H    c    1
ATOM        1232 H  HA   . ASN A1   1    95 HA   . ASN   95     2.581    -0.559   -17.710 1.000     60.052    0   95    ASN A  HA   c    1
ATOM        1233 H  HB3  . ASN A1   1    95 HB3  . ASN   95     3.381    -2.122   -19.516 1.000     65.927    0   95    ASN A  HB3  c    1
ATOM        1234 H  HB2  . ASN A1   1    95 HB2  . ASN   95     3.586    -3.089   -18.272 1.000     66.015    0   95    ASN A  HB2  c    1
ATOM        1235 H  HD21 . ASN A1   1    95 HD21 . ASN   95     4.292     0.201   -19.116 1.000     86.061    0   95    ASN A  HD21 c    1
ATOM        1236 H  HD22 . ASN A1   1    95 HD22 . ASN   95     5.495     0.384   -18.187 1.000     86.438    0   95    ASN A  HD22 c    1
ATOM        1237 N  N    . TYR A1   1    96 N    . TYR   96     0.190    -2.509   -18.544 1.000     49.704    0   96    TYR A  N    .    1
ATOM        1238 C  CA   . TYR A1   1    96 CA   . TYR   96    -1.009    -2.446   -19.367 1.000     51.334    0   96    TYR A  CA   .    1
ATOM        1239 C  C    . TYR A1   1    96 C    . TYR   96    -1.808    -1.205   -18.958 1.000     52.996    0   96    TYR A  C    .    1
ATOM        1240 O  O    . TYR A1   1    96 O    . TYR   96    -2.325    -0.477   -19.824 1.000     63.138    0   96    TYR A  O    .    1
ATOM        1241 C  CB   . TYR A1   1    96 CB   . TYR   96    -1.828    -3.743   -19.405 1.000     49.939    0   96    TYR A  CB   .    1
ATOM        1242 C  CG   . TYR A1   1    96 CG   . TYR   96    -3.231    -3.661   -20.003 1.000     44.803    0   96    TYR A  CG   .    1
ATOM        1243 C  CD1  . TYR A1   1    96 CD1  . TYR   96    -3.528    -3.829   -21.346 1.000     52.785    0   96    TYR A  CD1  .    1
ATOM        1244 C  CD2  . TYR A1   1    96 CD2  . TYR   96    -4.306    -3.477   -19.171 1.000     50.644    0   96    TYR A  CD2  .    1
ATOM        1245 C  CE1  . TYR A1   1    96 CE1  . TYR   96    -4.837    -3.733   -21.848 1.000     43.152    0   96    TYR A  CE1  .    1
ATOM        1246 C  CE2  . TYR A1   1    96 CE2  . TYR   96    -5.619    -3.403   -19.632 1.000     43.878    0   96    TYR A  CE2  .    1
ATOM        1247 C  CZ   . TYR A1   1    96 CZ   . TYR   96    -5.891    -3.528   -20.973 1.000     45.160    0   96    TYR A  CZ   .    1
ATOM        1248 O  OH   . TYR A1   1    96 OH   . TYR   96    -7.246    -3.405   -21.265 1.000     65.890    0   96    TYR A  OH   .    1
ATOM        1249 H  H    . TYR A1   1    96 H    . TYR   96     0.336    -3.216   -17.984 1.000     51.643    0   96    TYR A  H    c    1
ATOM        1250 H  HA   . TYR A1   1    96 HA   . TYR   96    -0.704    -2.285   -20.297 1.000     51.067    0   96    TYR A  HA   c    1
ATOM        1251 H  HB3  . TYR A1   1    96 HB3  . TYR   96    -1.903    -4.076   -18.487 1.000     49.024    0   96    TYR A  HB3  c    1
ATOM        1252 H  HB2  . TYR A1   1    96 HB2  . TYR   96    -1.315    -4.405   -19.913 1.000     49.023    0   96    TYR A  HB2  c    1
ATOM        1253 H  HD1  . TYR A1   1    96 HD1  . TYR   96    -2.819    -3.955   -21.955 1.000     48.482    0   96    TYR A  HD1  c    1
ATOM        1254 H  HD2  . TYR A1   1    96 HD2  . TYR   96    -4.149    -3.377   -18.248 1.000     47.797    0   96    TYR A  HD2  c    1
ATOM        1255 H  HE1  . TYR A1   1    96 HE1  . TYR   96    -5.000    -3.829   -22.772 1.000     45.803    0   96    TYR A  HE1  c    1
ATOM        1256 H  HE2  . TYR A1   1    96 HE2  . TYR   96    -6.323    -3.247   -19.024 1.000     45.818    0   96    TYR A  HE2  c    1
ATOM        1257 H  HH   . TYR A1   1    96 HH   . TYR   96    -7.495    -3.458   -22.063 0.000     66.500    0   96    TYR A  HH   c    1
ATOM        1258 N  N    . ILE A1   1    97 N    . ILE   97    -1.934    -0.989   -17.644 1.000     58.684    0   97    ILE A  N    .    1
ATOM        1259 C  CA   . ILE A1   1    97 CA   . ILE   97    -2.901    -0.031   -17.111 1.000     62.626    0   97    ILE A  CA   .    1
ATOM        1260 C  C    . ILE A1   1    97 C    . ILE   97    -2.385     1.402   -17.373 1.000     59.453    0   97    ILE A  C    .    1
ATOM        1261 O  O    . ILE A1   1    97 O    . ILE   97    -3.124     2.300   -17.787 1.000     42.756    0   97    ILE A  O    .    1
ATOM        1262 C  CB   . ILE A1   1    97 CB   . ILE   97    -3.241    -0.428   -15.654 1.000     58.175    0   97    ILE A  CB   .    1
ATOM        1263 C  CG1  . ILE A1   1    97 CG1  . ILE   97    -4.745    -0.525   -15.485 1.000     67.371    0   97    ILE A  CG1  .    1
ATOM        1264 C  CG2  . ILE A1   1    97 CG2  . ILE   97    -2.647     0.427   -14.572 1.000     73.029    0   97    ILE A  CG2  .    1
ATOM        1265 C  CD1  . ILE A1   1    97 CD1  . ILE   97    -5.281    -1.856   -15.881 1.000     73.611    0   97    ILE A  CD1  .    1
ATOM        1266 H  H    . ILE A1   1    97 H    . ILE   97    -1.401    -1.448   -17.061 1.000     58.067    0   97    ILE A  H    c    1
ATOM        1267 H  HA   . ILE A1   1    97 HA   . ILE   97    -3.719    -0.136   -17.630 1.000     60.489    0   97    ILE A  HA   c    1
ATOM        1268 H  HB   . ILE A1   1    97 HB   . ILE   97    -2.885    -1.340   -15.518 1.000     63.288    0   97    ILE A  HB   c    1
ATOM        1269 H  HG12 . ILE A1   1    97 HG12 . ILE   97    -5.176     0.169   -16.029 1.000     66.459    0   97    ILE A  HG12 c    1
ATOM        1270 H  HG13 . ILE A1   1    97 HG13 . ILE   97    -4.973    -0.358   -14.545 1.000     66.556    0   97    ILE A  HG13 c    1
ATOM        1271 H  HG21 . ILE A1   1    97 HG21 . ILE   97    -3.051     1.312   -14.598 1.000     68.090    0   97    ILE A  HG21 c    1
ATOM        1272 H  HG22 . ILE A1   1    97 HG22 . ILE   97    -1.687     0.506   -14.708 1.000     68.155    0   97    ILE A  HG22 c    1
ATOM        1273 H  HG23 . ILE A1   1    97 HG23 . ILE   97    -2.818     0.021   -13.704 1.000     68.177    0   97    ILE A  HG23 c    1
ATOM        1274 H  HD11 . ILE A1   1    97 HD11 . ILE   97    -4.810    -2.556   -15.396 1.000     71.558    0   97    ILE A  HD11 c    1
ATOM        1275 H  HD12 . ILE A1   1    97 HD12 . ILE   97    -5.158    -1.985   -16.837 1.000     71.341    0   97    ILE A  HD12 c    1
ATOM        1276 H  HD13 . ILE A1   1    97 HD13 . ILE   97    -6.230    -1.901   -15.670 1.000     71.701    0   97    ILE A  HD13 c    1
ATOM        1277 N  N    . LEU A1   1    98 N    . LEU   98    -1.063     1.585   -17.314 1.000     44.956    0   98    LEU A  N    .    1
ATOM        1278 C  CA   . LEU A1   1    98 CA   . LEU   98    -0.447     2.807   -17.783 1.000     51.145    0   98    LEU A  CA   .    1
ATOM        1279 C  C    . LEU A1   1    98 C    . LEU   98    -0.835     3.113   -19.228 1.000     56.816    0   98    LEU A  C    .    1
ATOM        1280 O  O    . LEU A1   1    98 O    . LEU   98    -1.329     4.214   -19.539 1.000     58.025    0   98    LEU A  O    .    1
ATOM        1281 C  CB   . LEU A1   1    98 CB   . LEU   98     1.060     2.629   -17.686 1.000     51.787    0   98    LEU A  CB   .    1
ATOM        1282 C  CG   . LEU A1   1    98 CG   . LEU   98     1.842     3.823   -18.196 1.000     51.638    0   98    LEU A  CG   .    1
ATOM        1283 C  CD1  . LEU A1   1    98 CD1  . LEU   98     1.407     5.065   -17.439 1.000     54.377    0   98    LEU A  CD1  .    1
ATOM        1284 C  CD2  . LEU A1   1    98 CD2  . LEU   98     3.319     3.551   -17.980 1.000     41.151    0   98    LEU A  CD2  .    1
ATOM        1285 H  H    . LEU A1   1    98 H    . LEU   98    -0.533     0.931   -16.960 1.000     49.637    0   98    LEU A  H    c    1
ATOM        1286 H  HA   . LEU A1   1    98 HA   . LEU   98    -0.739     3.548   -17.205 1.000     50.988    0   98    LEU A  HA   c    1
ATOM        1287 H  HB3  . LEU A1   1    98 HB3  . LEU   98     1.318     1.839   -18.200 1.000     51.600    0   98    LEU A  HB3  c    1
ATOM        1288 H  HB2  . LEU A1   1    98 HB2  . LEU   98     1.298     2.471   -16.750 1.000     51.573    0   98    LEU A  HB2  c    1
ATOM        1289 H  HG   . LEU A1   1    98 HG   . LEU   98     1.669     3.946   -19.162 1.000     50.036    0   98    LEU A  HG   c    1
ATOM        1290 H  HD11 . LEU A1   1    98 HD11 . LEU   98     1.977     5.814   -17.696 1.000     53.639    0   98    LEU A  HD11 c    1
ATOM        1291 H  HD12 . LEU A1   1    98 HD12 . LEU   98     1.491     4.908   -16.481 1.000     53.567    0   98    LEU A  HD12 c    1
ATOM        1292 H  HD13 . LEU A1   1    98 HD13 . LEU   98     0.481     5.276   -17.656 1.000     53.539    0   98    LEU A  HD13 c    1
ATOM        1293 H  HD21 . LEU A1   1    98 HD21 . LEU   98     3.578     2.752   -18.470 1.000     44.014    0   98    LEU A  HD21 c    1
ATOM        1294 H  HD22 . LEU A1   1    98 HD22 . LEU   98     3.490     3.418   -17.031 1.000     44.016    0   98    LEU A  HD22 c    1
ATOM        1295 H  HD23 . LEU A1   1    98 HD23 . LEU   98     3.840     4.309   -18.299 1.000     44.014    0   98    LEU A  HD23 c    1
ATOM        1296 N  N    . LYS A1   1    99 N    . LYS   99    -0.675     2.096   -20.070 1.000     52.286    0   99    LYS A  N    .    1
ATOM        1297 C  CA   . LYS A1   1    99 CA   . LYS   99    -0.948     2.207   -21.497 1.000     55.013    0   99    LYS A  CA   .    1
ATOM        1298 C  C    . LYS A1   1    99 C    . LYS   99    -2.392     2.624   -21.704 1.000     51.018    0   99    LYS A  C    .    1
ATOM        1299 O  O    . LYS A1   1    99 O    . LYS   99    -2.644     3.555   -22.432 1.000     51.005    0   99    LYS A  O    .    1
ATOM        1300 C  CB   . LYS A1   1    99 CB   . LYS   99    -0.707     0.876   -22.224 1.000     57.760    0   99    LYS A  CB   .    1
ATOM        1301 C  CG   . LYS A1   1    99 CG   . LYS   99    -1.165     0.892   -23.672 1.000     62.501    0   99    LYS A  CG   .    1
ATOM        1302 C  CD   . LYS A1   1    99 CD   . LYS   99    -0.963    -0.446   -24.349 1.000     64.402    0   99    LYS A  CD   .    1
ATOM        1303 C  CE   . LYS A1   1    99 CE   . LYS   99    -2.192    -1.331   -24.270 1.000     68.214    0   99    LYS A  CE   .    1
ATOM        1304 N  NZ   . LYS A1   1    99 NZ   . LYS   99    -2.273    -2.252   -25.428 1.000     76.990    0   99    LYS A  NZ   .    1
ATOM        1305 H  H    . LYS A1   1    99 H    . LYS   99    -0.380     1.294   -19.745 1.000     53.857    0   99    LYS A  H    c    1
ATOM        1306 H  HA   . LYS A1   1    99 HA   . LYS   99    -0.356     2.895   -21.879 1.000     54.176    0   99    LYS A  HA   c    1
ATOM        1307 H  HB3  . LYS A1   1    99 HB3  . LYS   99    -1.182     0.165   -21.750 1.000     58.212    0   99    LYS A  HB3  c    1
ATOM        1308 H  HB2  . LYS A1   1    99 HB2  . LYS   99     0.251     0.670   -22.197 1.000     58.216    0   99    LYS A  HB2  c    1
ATOM        1309 H  HG3  . LYS A1   1    99 HG3  . LYS   99    -0.665     1.579   -24.158 1.000     61.812    0   99    LYS A  HG3  c    1
ATOM        1310 H  HG2  . LYS A1   1    99 HG2  . LYS   99    -2.116     1.130   -23.706 1.000     61.827    0   99    LYS A  HG2  c    1
ATOM        1311 H  HD3  . LYS A1   1    99 HD3  . LYS   99    -0.209    -0.911   -23.927 1.000     64.745    0   99    LYS A  HD3  c    1
ATOM        1312 H  HD2  . LYS A1   1    99 HD2  . LYS   99    -0.737    -0.298   -25.292 1.000     64.916    0   99    LYS A  HD2  c    1
ATOM        1313 H  HE3  . LYS A1   1    99 HE3  . LYS   99    -2.995    -0.778   -24.249 1.000     69.175    0   99    LYS A  HE3  c    1
ATOM        1314 H  HE2  . LYS A1   1    99 HE2  . LYS   99    -2.164    -1.856   -23.448 1.000     69.254    0   99    LYS A  HE2  c    1
ATOM        1315 H  HZ1  . LYS A1   1    99 HZ1  . LYS   99    -1.526    -2.765   -25.467 1.000     74.158    0   99    LYS A  HZ1  c    1
ATOM        1316 H  HZ2  . LYS A1   1    99 HZ2  . LYS   99    -2.347    -1.776   -26.196 1.000     74.106    0   99    LYS A  HZ2  c    1
ATOM        1317 H  HZ3  . LYS A1   1    99 HZ3  . LYS   99    -2.999    -2.790   -25.342 1.000     74.158    0   99    LYS A  HZ3  c    1
ATOM        1318 N  N    . LYS A1   1   100 N    . LYS  100    -3.360     2.017   -21.012 1.000     48.315    0  100    LYS A  N    .    1
ATOM        1319 C  CA   . LYS A1   1   100 CA   . LYS  100    -4.721     2.413   -21.305 1.000     41.180    0  100    LYS A  CA   .    1
ATOM        1320 C  C    . LYS A1   1   100 C    . LYS  100    -4.985     3.850   -20.853 1.000     51.389    0  100    LYS A  C    .    1
ATOM        1321 O  O    . LYS A1   1   100 O    . LYS  100    -5.863     4.516   -21.411 1.000     48.115    0  100    LYS A  O    .    1
ATOM        1322 C  CB   . LYS A1   1   100 CB   . LYS  100    -5.717     1.443   -20.674 1.000     50.499    0  100    LYS A  CB   .    1
ATOM        1323 C  CG   . LYS A1   1   100 CG   . LYS  100    -5.680     0.019   -21.193 1.000     53.774    0  100    LYS A  CG   .    1
ATOM        1324 C  CD   . LYS A1   1   100 CD   . LYS  100    -5.806    -0.119   -22.733 1.000     52.998    0  100    LYS A  CD   .    1
ATOM        1325 C  CE   . LYS A1   1   100 CE   . LYS  100    -7.208     0.003   -23.287 1.000     58.342    0  100    LYS A  CE   .    1
ATOM        1326 N  NZ   . LYS A1   1   100 NZ   . LYS  100    -7.156     0.198   -24.774 1.000     69.085    0  100    LYS A  NZ   .    1
ATOM        1327 H  H    . LYS A1   1   100 H    . LYS  100    -3.184     1.376   -20.384 1.000     47.281    0  100    LYS A  H    c    1
ATOM        1328 H  HA   . LYS A1   1   100 HA   . LYS  100    -4.840     2.381   -22.280 1.000     46.086    0  100    LYS A  HA   c    1
ATOM        1329 H  HB3  . LYS A1   1   100 HB3  . LYS  100    -6.620     1.798   -20.813 1.000     48.910    0  100    LYS A  HB3  c    1
ATOM        1330 H  HB2  . LYS A1   1   100 HB2  . LYS  100    -5.554     1.422   -19.708 1.000     48.899    0  100    LYS A  HB2  c    1
ATOM        1331 H  HG3  . LYS A1   1   100 HG3  . LYS  100    -6.410    -0.484   -20.773 1.000     52.828    0  100    LYS A  HG3  c    1
ATOM        1332 H  HG2  . LYS A1   1   100 HG2  . LYS  100    -4.836    -0.393   -20.910 1.000     52.828    0  100    LYS A  HG2  c    1
ATOM        1333 H  HD3  . LYS A1   1   100 HD3  . LYS  100    -5.450    -0.995   -22.994 1.000     54.351    0  100    LYS A  HD3  c    1
ATOM        1334 H  HD2  . LYS A1   1   100 HD2  . LYS  100    -5.245     0.561   -23.159 1.000     54.279    0  100    LYS A  HD2  c    1
ATOM        1335 H  HE3  . LYS A1   1   100 HE3  . LYS  100    -7.662     0.764   -22.877 1.000     59.360    0  100    LYS A  HE3  c    1
ATOM        1336 H  HE2  . LYS A1   1   100 HE2  . LYS  100    -7.717    -0.805   -23.084 1.000     59.360    0  100    LYS A  HE2  c    1
ATOM        1337 H  HZ1  . LYS A1   1   100 HZ1  . LYS  100    -6.707    -0.490   -25.158 1.000     65.560    0  100    LYS A  HZ1  c    1
ATOM        1338 H  HZ2  . LYS A1   1   100 HZ2  . LYS  100    -6.730     0.975   -24.968 1.000     65.495    0  100    LYS A  HZ2  c    1
ATOM        1339 H  HZ3  . LYS A1   1   100 HZ3  . LYS  100    -7.998     0.228   -25.110 1.000     65.560    0  100    LYS A  HZ3  c    1
ATOM        1340 N  N    . VAL A1   1   101 N    . VAL  101    -4.260     4.349   -19.843 1.000     51.487    0  101    VAL A  N    .    1
ATOM        1341 C  CA   . VAL A1   1   101 CA   . VAL  101    -4.523     5.702   -19.366 1.000     46.725    0  101    VAL A  CA   .    1
ATOM        1342 C  C    . VAL A1   1   101 C    . VAL  101    -3.856     6.724   -20.289 1.000     44.471    0  101    VAL A  C    .    1
ATOM        1343 O  O    . VAL A1   1   101 O    . VAL  101    -4.483     7.685   -20.694 1.000     48.609    0  101    VAL A  O    .    1
ATOM        1344 C  CB   . VAL A1   1   101 CB   . VAL  101    -4.038     5.898   -17.917 1.000     54.070    0  101    VAL A  CB   .    1
ATOM        1345 C  CG1  . VAL A1   1   101 CG1  . VAL  101    -4.012     7.362   -17.536 1.000     49.376    0  101    VAL A  CG1  .    1
ATOM        1346 C  CG2  . VAL A1   1   101 CG2  . VAL  101    -4.834     5.116   -16.890 1.000     58.156    0  101    VAL A  CG2  .    1
ATOM        1347 H  H    . VAL A1   1   101 H    . VAL  101    -3.612     3.847   -19.439 1.000     50.416    0  101    VAL A  H    c    1
ATOM        1348 H  HA   . VAL A1   1   101 HA   . VAL  101    -5.485     5.853   -19.387 1.000     48.477    0  101    VAL A  HA   c    1
ATOM        1349 H  HB   . VAL A1   1   101 HB   . VAL  101    -3.106     5.569   -17.878 1.000     52.438    0  101    VAL A  HB   c    1
ATOM        1350 H  HG11 . VAL A1   1   101 HG11 . VAL  101    -4.866     7.772   -17.764 1.000     50.718    0  101    VAL A  HG11 c    1
ATOM        1351 H  HG12 . VAL A1   1   101 HG12 . VAL  101    -3.297     7.814   -18.017 1.000     50.698    0  101    VAL A  HG12 c    1
ATOM        1352 H  HG13 . VAL A1   1   101 HG13 . VAL  101    -3.859     7.446   -16.578 1.000     50.791    0  101    VAL A  HG13 c    1
ATOM        1353 H  HG21 . VAL A1   1   101 HG21 . VAL  101    -4.435     5.232   -16.010 1.000     56.849    0  101    VAL A  HG21 c    1
ATOM        1354 H  HG22 . VAL A1   1   101 HG22 . VAL  101    -4.830     4.172   -17.125 1.000     56.811    0  101    VAL A  HG22 c    1
ATOM        1355 H  HG23 . VAL A1   1   101 HG23 . VAL  101    -5.752     5.441   -16.874 1.000     56.883    0  101    VAL A  HG23 c    1
ATOM        1356 N  N    . GLN A1   1   102 N    . GLN  102    -2.573     6.546   -20.604 1.000     46.104    0  102    GLN A  N    .    1
ATOM        1357 C  CA   . GLN A1   1   102 CA   . GLN  102    -1.944     7.335   -21.641 1.000     43.258    0  102    GLN A  CA   .    1
ATOM        1358 C  C    . GLN A1   1   102 C    . GLN  102    -2.769     7.396   -22.935 1.000     57.085    0  102    GLN A  C    .    1
ATOM        1359 O  O    . GLN A1   1   102 O    . GLN  102    -2.980     8.453   -23.509 1.000     51.826    0  102    GLN A  O    .    1
ATOM        1360 C  CB   . GLN A1   1   102 CB   . GLN  102    -0.633     6.731   -22.063 1.000     47.401    0  102    GLN A  CB   .    1
ATOM        1361 C  CG   . GLN A1   1   102 CG   . GLN  102     0.413     6.756   -20.988 1.000     56.247    0  102    GLN A  CG   .    1
ATOM        1362 C  CD   . GLN A1   1   102 CD   . GLN  102     1.679     6.054   -21.434 1.000     77.275    0  102    GLN A  CD   .    1
ATOM        1363 O  OE1  . GLN A1   1   102 OE1  . GLN  102     1.659     4.963   -22.032 1.000     67.809    0  102    GLN A  OE1  .    1
ATOM        1364 N  NE2  . GLN A1   1   102 NE2  . GLN  102     2.813     6.666   -21.106 1.000     70.227    0  102    GLN A  NE2  .    1
ATOM        1365 H  H    . GLN A1   1   102 H    . GLN  102    -2.083     5.912   -20.164 1.000     45.276    0  102    GLN A  H    c    1
ATOM        1366 H  HA   . GLN A1   1   102 HA   . GLN  102    -1.794     8.248   -21.305 1.000     46.840    0  102    GLN A  HA   c    1
ATOM        1367 H  HB3  . GLN A1   1   102 HB3  . GLN  102    -0.300     7.220   -22.844 1.000     48.379    0  102    GLN A  HB3  c    1
ATOM        1368 H  HB2  . GLN A1   1   102 HB2  . GLN  102    -0.791     5.802   -22.334 1.000     48.548    0  102    GLN A  HB2  c    1
ATOM        1369 H  HG3  . GLN A1   1   102 HG3  . GLN  102     0.068     6.319   -20.183 1.000     58.049    0  102    GLN A  HG3  c    1
ATOM        1370 H  HG2  . GLN A1   1   102 HG2  . GLN  102     0.619     7.686   -20.764 1.000     58.459    0  102    GLN A  HG2  c    1
ATOM        1371 H  HE21 . GLN A1   1   102 HE21 . GLN  102     2.801     7.362   -20.560 1.000     72.042    0  102    GLN A  HE21 c    1
ATOM        1372 H  HE22 . GLN A1   1   102 HE22 . GLN  102     3.582     6.375   -21.432 1.000     72.226    0  102    GLN A  HE22 c    1
ATOM        1373 N  N    . GLU A1   1   103 N    . GLU  103    -3.241     6.260   -23.432 1.000     49.754    0  103    GLU A  N    .    1
ATOM        1374 C  CA   . GLU A1   1   103 CA   . GLU  103    -4.048     6.286   -24.648 1.000     51.247    0  103    GLU A  CA   .    1
ATOM        1375 C  C    . GLU A1   1   103 C    . GLU  103    -5.303     7.146   -24.474 1.000     40.692    0  103    GLU A  C    .    1
ATOM        1376 O  O    . GLU A1   1   103 O    . GLU  103    -5.690     7.923   -25.374 1.000     48.124    0  103    GLU A  O    .    1
ATOM        1377 C  CB   . GLU A1   1   103 CB   . GLU  103    -4.416     4.858   -25.105 1.000     44.158    0  103    GLU A  CB   .    1
ATOM        1378 C  CG   . GLU A1   1   103 CG   . GLU  103    -3.173     4.058   -25.530 1.000     46.367    0  103    GLU A  CG   .    1
ATOM        1379 C  CD   . GLU A1   1   103 CD   . GLU  103    -3.525     2.608   -25.841 1.000     54.674    0  103    GLU A  CD   .    1
ATOM        1380 O  OE1  . GLU A1   1   103 OE1  . GLU  103    -4.728     2.221   -25.640 1.000     49.656    0  103    GLU A  OE1  .    1
ATOM        1381 O  OE2  . GLU A1   1   103 OE2  . GLU  103    -2.656     1.924   -26.382 1.000     55.183    0  103    GLU A  OE2  .    1
ATOM        1382 H  H    . GLU A1   1   103 H    . GLU  103    -3.068     5.463   -23.019 1.000     51.548    0  103    GLU A  H    c    1
ATOM        1383 H  HA   . GLU A1   1   103 HA   . GLU  103    -3.500     6.697   -25.356 1.000     47.587    0  103    GLU A  HA   c    1
ATOM        1384 H  HB3  . GLU A1   1   103 HB3  . GLU  103    -5.040     4.915   -25.859 1.000     46.158    0  103    GLU A  HB3  c    1
ATOM        1385 H  HB2  . GLU A1   1   103 HB2  . GLU  103    -4.866     4.395   -24.368 1.000     46.190    0  103    GLU A  HB2  c    1
ATOM        1386 H  HG3  . GLU A1   1   103 HG3  . GLU  103    -2.505     4.080   -24.814 1.000     47.682    0  103    GLU A  HG3  c    1
ATOM        1387 H  HG2  . GLU A1   1   103 HG2  . GLU  103    -2.777     4.469   -26.328 1.000     47.636    0  103    GLU A  HG2  c    1
ATOM        1388 N  N    . LEU A1   1   104 N    . LEU  104    -6.028     6.952   -23.386 1.000     42.863    0  104    LEU A  N    .    1
ATOM        1389 C  CA   . LEU A1   1   104 CA   . LEU  104    -7.291     7.662   -23.256 1.000     42.746    0  104    LEU A  CA   .    1
ATOM        1390 C  C    . LEU A1   1   104 C    . LEU  104    -7.033     9.170   -23.148 1.000     48.747    0  104    LEU A  C    .    1
ATOM        1391 O  O    . LEU A1   1   104 O    . LEU  104    -7.834    10.021   -23.599 1.000     47.756    0  104    LEU A  O    .    1
ATOM        1392 C  CB   . LEU A1   1   104 CB   . LEU  104    -8.000     7.178   -22.013 1.000     42.342    0  104    LEU A  CB   .    1
ATOM        1393 C  CG   . LEU A1   1   104 CG   . LEU  104    -9.260     7.972   -21.697 1.000     46.580    0  104    LEU A  CG   .    1
ATOM        1394 C  CD1  . LEU A1   1   104 CD1  . LEU  104   -10.255     7.900   -22.828 1.000     52.538    0  104    LEU A  CD1  .    1
ATOM        1395 C  CD2  . LEU A1   1   104 CD2  . LEU  104    -9.904     7.416   -20.489 1.000     48.840    0  104    LEU A  CD2  .    1
ATOM        1396 H  H    . LEU A1   1   104 H    . LEU  104    -5.750     6.384   -22.726 1.000     42.412    0  104    LEU A  H    c    1
ATOM        1397 H  HA   . LEU A1   1   104 HA   . LEU  104    -7.841     7.481   -24.052 1.000     43.817    0  104    LEU A  HA   c    1
ATOM        1398 H  HB3  . LEU A1   1   104 HB3  . LEU  104    -7.387     7.241   -21.254 1.000     43.359    0  104    LEU A  HB3  c    1
ATOM        1399 H  HB2  . LEU A1   1   104 HB2  . LEU  104    -8.239     6.237   -22.132 1.000     43.364    0  104    LEU A  HB2  c    1
ATOM        1400 H  HG   . LEU A1   1   104 HG   . LEU  104    -9.023     8.917   -21.530 1.000     47.244    0  104    LEU A  HG   c    1
ATOM        1401 H  HD11 . LEU A1   1   104 HD11 . LEU  104   -11.031     8.447   -22.610 1.000     50.654    0  104    LEU A  HD11 c    1
ATOM        1402 H  HD12 . LEU A1   1   104 HD12 . LEU  104   -10.536     6.976   -22.955 1.000     50.634    0  104    LEU A  HD12 c    1
ATOM        1403 H  HD13 . LEU A1   1   104 HD13 . LEU  104    -9.848     8.230   -23.647 1.000     50.568    0  104    LEU A  HD13 c    1
ATOM        1404 H  HD21 . LEU A1   1   104 HD21 . LEU  104    -9.290     7.476   -19.737 1.000     48.153    0  104    LEU A  HD21 c    1
ATOM        1405 H  HD22 . LEU A1   1   104 HD22 . LEU  104   -10.136     6.484   -20.644 1.000     48.166    0  104    LEU A  HD22 c    1
ATOM        1406 H  HD23 . LEU A1   1   104 HD23 . LEU  104   -10.711     7.921   -20.288 1.000     48.172    0  104    LEU A  HD23 c    1
ATOM        1407 N  N    . ARG A1   1   105 N    . ARG  105    -5.879     9.506   -22.568 1.000     48.827    0  105    ARG A  N    .    1
ATOM        1408 C  CA   . ARG A1   1   105 CA   . ARG  105    -5.571    10.923   -22.383 1.000     62.977    0  105    ARG A  CA   .    1
ATOM        1409 C  C    . ARG A1   1   105 C    . ARG  105    -5.277    11.577   -23.731 1.000     58.002    0  105    ARG A  C    .    1
ATOM        1410 O  O    . ARG A1   1   105 O    . ARG  105    -5.815    12.644   -24.065 1.000     58.216    0  105    ARG A  O    .    1
ATOM        1411 C  CB   . ARG A1   1   105 CB   . ARG  105    -4.322    11.128   -21.530 1.000     59.048    0  105    ARG A  CB   .    1
ATOM        1412 C  CG   . ARG A1   1   105 CG   . ARG  105    -4.657    11.507   -20.108 1.000     88.013    0  105    ARG A  CG   .    1
ATOM        1413 C  CD   . ARG A1   1   105 CD   . ARG  105    -3.845    12.723   -19.748 1.000     83.373    0  105    ARG A  CD   .    1
ATOM        1414 N  NE   . ARG A1   1   105 NE   . ARG  105    -2.490    12.274   -19.517 1.000     73.230    0  105    ARG A  NE   .    1
ATOM        1415 C  CZ   . ARG A1   1   105 CZ   . ARG  105    -1.485    13.126   -19.470 1.000     71.362    0  105    ARG A  CZ   .    1
ATOM        1416 N  NH1  . ARG A1   1   105 NH1  . ARG  105    -0.262    12.717   -19.201 1.000     68.215    0  105    ARG A  NH1  .    1
ATOM        1417 N  NH2  . ARG A1   1   105 NH2  . ARG  105    -1.729    14.402   -19.673 1.000     85.902    0  105    ARG A  NH2  .    1
ATOM        1418 H  H    . ARG A1   1   105 H    . ARG  105    -5.294     8.871   -22.271 1.000     51.611    0  105    ARG A  H    c    1
ATOM        1419 H  HA   . ARG A1   1   105 HA   . ARG  105    -6.341    11.370   -21.963 1.000     58.461    0  105    ARG A  HA   c    1
ATOM        1420 H  HB3  . ARG A1   1   105 HB3  . ARG  105    -3.772    11.832   -21.933 1.000     65.681    0  105    ARG A  HB3  c    1
ATOM        1421 H  HB2  . ARG A1   1   105 HB2  . ARG  105    -3.799    10.300   -21.525 1.000     65.489    0  105    ARG A  HB2  c    1
ATOM        1422 H  HG3  . ARG A1   1   105 HG3  . ARG  105    -4.437    10.768   -19.502 1.000     78.912    0  105    ARG A  HG3  c    1
ATOM        1423 H  HG2  . ARG A1   1   105 HG2  . ARG  105    -5.612    11.711   -20.023 1.000     78.964    0  105    ARG A  HG2  c    1
ATOM        1424 H  HD3  . ARG A1   1   105 HD3  . ARG  105    -4.204    13.140   -18.936 1.000     81.770    0  105    ARG A  HD3  c    1
ATOM        1425 H  HD2  . ARG A1   1   105 HD2  . ARG  105    -3.870    13.378   -20.478 1.000     81.504    0  105    ARG A  HD2  c    1
ATOM        1426 H  HE   . ARG A1   1   105 HE   . ARG  105    -2.331    11.424   -19.406 1.000     75.024    0  105    ARG A  HE   c    1
ATOM        1427 H  HH11 . ARG A1   1   105 HH11 . ARG  105    -0.101    11.861   -19.089 1.000     69.371    0  105    ARG A  HH11 c    1
ATOM        1428 H  HH12 . ARG A1   1   105 HH12 . ARG  105     0.393    13.304   -19.134 1.000     69.336    0  105    ARG A  HH12 c    1
ATOM        1429 H  HH21 . ARG A1   1   105 HH21 . ARG  105    -1.254    14.848   -20.269 1.000     81.111    0  105    ARG A  HH21 c    1
ATOM        1430 H  HH22 . ARG A1   1   105 HH22 . ARG  105    -2.359    14.809   -19.207 1.000     81.133    0  105    ARG A  HH22 c    1
ATOM        1431 N  N    . THR A1   1   106 N    . THR  106    -4.335    10.943   -24.428 1.000     41.745    0  106    THR A  N    .    1
ATOM        1432 C  CA   . THR A1   1   106 CA   . THR  106    -3.914    11.391   -25.730 1.000     51.387    0  106    THR A  CA   .    1
ATOM        1433 C  C    . THR A1   1   106 C    . THR  106    -5.111    11.513   -26.662 1.000     58.518    0  106    THR A  C    .    1
ATOM        1434 O  O    . THR A1   1   106 O    . THR  106    -5.268    12.521   -27.306 1.000     68.456    0  106    THR A  O    .    1
ATOM        1435 C  CB   . THR A1   1   106 CB   . THR  106    -2.855    10.464   -26.274 1.000     50.476    0  106    THR A  CB   .    1
ATOM        1436 O  OG1  . THR A1   1   106 OG1  . THR  106    -1.753    10.528   -25.360 1.000     48.790    0  106    THR A  OG1  .    1
ATOM        1437 C  CG2  . THR A1   1   106 CG2  . THR  106    -2.507    10.903   -27.666 1.000     56.385    0  106    THR A  CG2  .    1
ATOM        1438 H  H    . THR A1   1   106 H    . THR  106    -3.940    10.199   -24.074 1.000     47.521    0  106    THR A  H    c    1
ATOM        1439 H  HA   . THR A1   1   106 HA   . THR  106    -3.515    12.285   -25.623 1.000     50.469    0  106    THR A  HA   c    1
ATOM        1440 H  HB   . THR A1   1   106 HB   . THR  106    -3.214     9.545   -26.297 1.000     51.347    0  106    THR A  HB   c    1
ATOM        1441 H  HG1  . THR A1   1   106 HG1  . THR  106    -1.475    11.343   -25.318 0.000     49.760    0  106    THR A  HG1  c    1
ATOM        1442 H  HG21 . THR A1   1   106 HG21 . THR  106    -1.709    10.431   -27.965 1.000     54.553    0  106    THR A  HG21 c    1
ATOM        1443 H  HG22 . THR A1   1   106 HG22 . THR  106    -2.336    11.863   -27.673 1.000     54.542    0  106    THR A  HG22 c    1
ATOM        1444 H  HG23 . THR A1   1   106 HG23 . THR  106    -3.246    10.701   -28.269 1.000     54.573    0  106    THR A  HG23 c    1
ATOM        1445 N  N    . ASN A1   1   107 N    . ASN  107    -6.035    10.574   -26.635 1.000     53.851    0  107    ASN A  N    .    1
ATOM        1446 C  CA   . ASN A1   1   107 CA   . ASN  107    -7.014    10.569   -27.703 1.000     49.782    0  107    ASN A  CA   .    1
ATOM        1447 C  C    . ASN A1   1   107 C    . ASN  107    -8.223    11.372   -27.259 1.000     49.171    0  107    ASN A  C    .    1
ATOM        1448 O  O    . ASN A1   1   107 O    . ASN  107    -8.995    11.798   -28.103 1.000     49.010    0  107    ASN A  O    .    1
ATOM        1449 C  CB   . ASN A1   1   107 CB   . ASN  107    -7.391     9.141   -28.189 1.000     47.884    0  107    ASN A  CB   .    1
ATOM        1450 C  CG   . ASN A1   1   107 CG   . ASN  107    -6.174     8.309   -28.597 1.000     54.315    0  107    ASN A  CG   .    1
ATOM        1451 O  OD1  . ASN A1   1   107 OD1  . ASN  107    -5.130     8.793   -29.056 1.000     59.141    0  107    ASN A  OD1  .    1
ATOM        1452 N  ND2  . ASN A1   1   107 ND2  . ASN  107    -6.244     7.017   -28.397 1.000     51.929    0  107    ASN A  ND2  .    1
ATOM        1453 H  H    . ASN A1   1   107 H    . ASN  107    -6.065     9.941   -25.977 1.000     53.868    0  107    ASN A  H    c    1
ATOM        1454 H  HA   . ASN A1   1   107 HA   . ASN  107    -6.615    11.032   -28.477 1.000     50.227    0  107    ASN A  HA   c    1
ATOM        1455 H  HB3  . ASN A1   1   107 HB3  . ASN  107    -7.996     9.217   -28.955 1.000     49.715    0  107    ASN A  HB3  c    1
ATOM        1456 H  HB2  . ASN A1   1   107 HB2  . ASN  107    -7.868     8.679   -27.471 1.000     49.730    0  107    ASN A  HB2  c    1
ATOM        1457 H  HD21 . ASN A1   1   107 HD21 . ASN  107    -6.686     6.703   -27.698 1.000     52.603    0  107    ASN A  HD21 c    1
ATOM        1458 H  HD22 . ASN A1   1   107 HD22 . ASN  107    -5.841     6.460   -28.957 1.000     52.686    0  107    ASN A  HD22 c    1
ATOM        1459 N  N    . ARG A1   1   108 N    . ARG  108    -8.506    11.530   -25.963 1.000     50.215    0  108    ARG A  N    .    1
ATOM        1460 C  CA   . ARG A1   1   108 CA   . ARG  108    -9.704    12.331   -25.689 1.000     48.930    0  108    ARG A  CA   .    1
ATOM        1461 C  C    . ARG A1   1   108 C    . ARG  108    -9.436    13.614   -24.881 1.000     57.036    0  108    ARG A  C    .    1
ATOM        1462 O  O    . ARG A1   1   108 O    . ARG  108   -10.398    14.374   -24.749 1.000     53.714    0  108    ARG A  O    .    1
ATOM        1463 C  CB   . ARG A1   1   108 CB   . ARG  108   -10.797    11.488   -25.023 1.000     62.222    0  108    ARG A  CB   .    1
ATOM        1464 C  CG   . ARG A1   1   108 CG   . ARG  108   -11.280    10.313   -25.853 1.000     61.191    0  108    ARG A  CG   .    1
ATOM        1465 C  CD   . ARG A1   1   108 CD   . ARG  108   -12.308    10.837   -26.801 1.000     68.326    0  108    ARG A  CD   .    1
ATOM        1466 N  NE   . ARG A1   1   108 NE   . ARG  108   -12.452     9.945   -27.922 1.000     90.965    0  108    ARG A  NE   .    1
ATOM        1467 C  CZ   . ARG A1   1   108 CZ   . ARG  108   -13.259     8.891   -27.985 1.000     72.777    0  108    ARG A  CZ   .    1
ATOM        1468 N  NH1  . ARG A1   1   108 NH1  . ARG  108   -13.903     8.439   -26.922 1.000     72.425    0  108    ARG A  NH1  .    1
ATOM        1469 N  NH2  . ARG A1   1   108 NH2  . ARG  108   -13.406     8.293   -29.150 1.000     59.452    0  108    ARG A  NH2  .    1
ATOM        1470 H  H    . ARG A1   1   108 H    . ARG  108    -8.010    11.166   -25.287 1.000     49.771    0  108    ARG A  H    c    1
ATOM        1471 H  HA   . ARG A1   1   108 HA   . ARG  108   -10.060    12.621   -26.558 1.000     53.008    0  108    ARG A  HA   c    1
ATOM        1472 H  HB3  . ARG A1   1   108 HB3  . ARG  108   -11.561    12.069   -24.823 1.000     58.773    0  108    ARG A  HB3  c    1
ATOM        1473 H  HB2  . ARG A1   1   108 HB2  . ARG  108   -10.450    11.149   -24.171 1.000     58.698    0  108    ARG A  HB2  c    1
ATOM        1474 H  HG3  . ARG A1   1   108 HG3  . ARG  108   -11.677     9.628   -25.273 1.000     63.063    0  108    ARG A  HG3  c    1
ATOM        1475 H  HG2  . ARG A1   1   108 HG2  . ARG  108   -10.535     9.916   -26.352 1.000     63.012    0  108    ARG A  HG2  c    1
ATOM        1476 H  HD3  . ARG A1   1   108 HD3  . ARG  108   -12.040    11.724   -27.124 1.000     70.991    0  108    ARG A  HD3  c    1
ATOM        1477 H  HD2  . ARG A1   1   108 HD2  . ARG  108   -13.165    10.927   -26.345 1.000     71.574    0  108    ARG A  HD2  c    1
ATOM        1478 H  HE   . ARG A1   1   108 HE   . ARG  108   -11.961    10.110   -28.624 1.000     80.333    0  108    ARG A  HE   c    1
ATOM        1479 H  HH11 . ARG A1   1   108 HH11 . ARG  108   -13.660     8.694   -26.115 1.000     72.499    0  108    ARG A  HH11 c    1
ATOM        1480 H  HH12 . ARG A1   1   108 HH12 . ARG  108   -14.574     7.876   -27.023 1.000     72.785    0  108    ARG A  HH12 c    1
ATOM        1481 H  HH21 . ARG A1   1   108 HH21 . ARG  108   -13.949     7.606   -29.224 1.000     63.490    0  108    ARG A  HH21 c    1
ATOM        1482 H  HH22 . ARG A1   1   108 HH22 . ARG  108   -12.964     8.582   -29.853 1.000     63.629    0  108    ARG A  HH22 c    1
ATOM        1483 N  N    . PHE A1   1   109 N    . PHE  109    -8.187    13.869   -24.390 1.000     50.352    0  109    PHE A  N    .    1
ATOM        1484 C  CA   . PHE A1   1   109 CA   . PHE  109    -7.920    14.914   -23.397 1.000     60.476    0  109    PHE A  CA   .    1
ATOM        1485 C  C    . PHE A1   1   109 C    . PHE  109    -6.796    15.854   -23.813 1.000     62.304    0  109    PHE A  C    .    1
ATOM        1486 O  O    . PHE A1   1   109 O    . PHE  109    -6.011    16.260   -22.966 1.000     76.331    0  109    PHE A  O    .    1
ATOM        1487 C  CB   . PHE A1   1   109 CB   . PHE  109    -7.653    14.332   -21.979 1.000     45.086    0  109    PHE A  CB   .    1
ATOM        1488 C  CG   . PHE A1   1   109 CG   . PHE  109    -8.939    13.801   -21.345 1.000     52.822    0  109    PHE A  CG   .    1
ATOM        1489 C  CD1  . PHE A1   1   109 CD1  . PHE  109    -9.423    12.514   -21.628 1.000     49.262    0  109    PHE A  CD1  .    1
ATOM        1490 C  CD2  . PHE A1   1   109 CD2  . PHE  109    -9.743    14.614   -20.572 1.000     45.769    0  109    PHE A  CD2  .    1
ATOM        1491 C  CE1  . PHE A1   1   109 CE1  . PHE  109   -10.657    12.077   -21.148 1.000     48.737    0  109    PHE A  CE1  .    1
ATOM        1492 C  CE2  . PHE A1   1   109 CE2  . PHE  109   -10.985    14.187   -20.091 1.000     49.740    0  109    PHE A  CE2  .    1
ATOM        1493 C  CZ   . PHE A1   1   109 CZ   . PHE  109   -11.451    12.926   -20.398 1.000     50.427    0  109    PHE A  CZ   .    1
ATOM        1494 H  H    . PHE A1   1   109 H    . PHE  109    -7.484    13.372   -24.695 1.000     53.987    0  109    PHE A  H    c    1
ATOM        1495 H  HA   . PHE A1   1   109 HA   . PHE  109    -8.738    15.464   -23.330 1.000     55.695    0  109    PHE A  HA   c    1
ATOM        1496 H  HB3  . PHE A1   1   109 HB3  . PHE  109    -7.277    15.033   -21.408 1.000     50.138    0  109    PHE A  HB3  c    1
ATOM        1497 H  HB2  . PHE A1   1   109 HB2  . PHE  109    -6.999    13.606   -22.047 1.000     50.051    0  109    PHE A  HB2  c    1
ATOM        1498 H  HD1  . PHE A1   1   109 HD1  . PHE  109    -8.916    11.945   -22.184 1.000     49.865    0  109    PHE A  HD1  c    1
ATOM        1499 H  HD2  . PHE A1   1   109 HD2  . PHE  109    -9.465    15.499   -20.399 1.000     48.261    0  109    PHE A  HD2  c    1
ATOM        1500 H  HE1  . PHE A1   1   109 HE1  . PHE  109   -10.953    11.202   -21.342 1.000     49.248    0  109    PHE A  HE1  c    1
ATOM        1501 H  HE2  . PHE A1   1   109 HE2  . PHE  109   -11.505    14.763   -19.553 1.000     48.966    0  109    PHE A  HE2  c    1
ATOM        1502 H  HZ   . PHE A1   1   109 HZ   . PHE  109   -12.257    12.612   -20.020 1.000     49.837    0  109    PHE A  HZ   c    1
ATOM        1503 N  N    . LYS A1   1   110 N    . LYS  110    -6.721    16.240   -25.085 1.000     77.589    0  110    LYS A  N    .    1
ATOM        1504 C  CA   . LYS A1   1   110 CA   . LYS  110    -5.535    16.946   -25.573 1.000     80.318    0  110    LYS A  CA   .    1
ATOM        1505 C  C    . LYS A1   1   110 C    . LYS  110    -5.605    18.433   -25.233 1.000     56.840    0  110    LYS A  C    .    1
ATOM        1506 O  O    . LYS A1   1   110 O    . LYS  110    -4.589    19.030   -24.928 1.000     50.249    0  110    LYS A  O    .    1
ATOM        1507 C  CB   . LYS A1   1   110 CB   . LYS  110    -5.336    16.869   -27.097 1.000     96.340    0  110    LYS A  CB   .    1
ATOM        1508 C  CG   . LYS A1   1   110 CG   . LYS  110    -4.621    15.635   -27.642 1.000    123.556    0  110    LYS A  CG   .    1
ATOM        1509 C  CD   . LYS A1   1   110 CD   . LYS  110    -3.529    15.033   -26.751 1.000    130.622    0  110    LYS A  CD   .    1
ATOM        1510 C  CE   . LYS A1   1   110 CE   . LYS  110    -2.435    15.982   -26.299 1.000    119.269    0  110    LYS A  CE   .    1
ATOM        1511 N  NZ   . LYS A1   1   110 NZ   . LYS  110    -1.431    15.288   -25.447 1.000    104.822    0  110    LYS A  NZ   .    1
ATOM        1512 H  H    . LYS A1   1   110 H    . LYS  110    -7.410    16.070   -25.660 1.000     74.061    0  110    LYS A  H    c    1
ATOM        1513 H  HA   . LYS A1   1   110 HA   . LYS  110    -4.749    16.565   -25.128 1.000     78.145    0  110    LYS A  HA   c    1
ATOM        1514 H  HB3  . LYS A1   1   110 HB3  . LYS  110    -4.831    17.660   -27.379 1.000     97.513    0  110    LYS A  HB3  c    1
ATOM        1515 H  HB2  . LYS A1   1   110 HB2  . LYS  110    -6.218    16.920   -27.520 1.000     97.642    0  110    LYS A  HB2  c    1
ATOM        1516 H  HG3  . LYS A1   1   110 HG3  . LYS  110    -4.219    15.873   -28.504 1.000    118.083    0  110    LYS A  HG3  c    1
ATOM        1517 H  HG2  . LYS A1   1   110 HG2  . LYS  110    -5.295    14.946   -27.816 1.000    117.750    0  110    LYS A  HG2  c    1
ATOM        1518 H  HD3  . LYS A1   1   110 HD3  . LYS  110    -3.108    14.293   -27.239 1.000    126.168    0  110    LYS A  HD3  c    1
ATOM        1519 H  HD2  . LYS A1   1   110 HD2  . LYS  110    -3.954    14.649   -25.954 1.000    125.579    0  110    LYS A  HD2  c    1
ATOM        1520 H  HE3  . LYS A1   1   110 HE3  . LYS  110    -2.821    16.721   -25.795 1.000    117.352    0  110    LYS A  HE3  c    1
ATOM        1521 H  HE2  . LYS A1   1   110 HE2  . LYS  110    -1.983    16.354   -27.080 1.000    117.974    0  110    LYS A  HE2  c    1
ATOM        1522 H  HZ1  . LYS A1   1   110 HZ1  . LYS  110    -1.059    14.602   -25.908 1.000    109.073    0  110    LYS A  HZ1  c    1
ATOM        1523 H  HZ2  . LYS A1   1   110 HZ2  . LYS  110    -1.833    14.963   -24.702 1.000    109.073    0  110    LYS A  HZ2  c    1
ATOM        1524 H  HZ3  . LYS A1   1   110 HZ3  . LYS  110    -0.780    15.870   -25.204 1.000    109.073    0  110    LYS A  HZ3  c    1
ATOM        1525 N  N    . GLU A1   1   111 N    . GLU  111    -6.800    19.000   -25.374 1.000     47.766    0  111    GLU A  N    .    1
ATOM        1526 C  CA   . GLU A1   1   111 CA   . GLU  111    -7.149    20.363   -24.987 1.000     56.854    0  111    GLU A  CA   .    1
ATOM        1527 C  C    . GLU A1   1   111 C    . GLU  111    -6.818    20.561   -23.507 1.000     66.853    0  111    GLU A  C    .    1
ATOM        1528 O  O    . GLU A1   1   111 O    . GLU  111    -6.049    21.452   -23.151 1.000     68.425    0  111    GLU A  O    .    1
ATOM        1529 C  CB   . GLU A1   1   111 CB   . GLU  111    -8.657    20.501   -25.199 1.000     67.976    0  111    GLU A  CB   .    1
ATOM        1530 C  CG   . GLU A1   1   111 CG   . GLU  111    -9.157    21.813   -25.745 1.000     87.822    0  111    GLU A  CG   .    1
ATOM        1531 C  CD   . GLU A1   1   111 CD   . GLU  111   -10.493    21.629   -26.454 1.000    102.178    0  111    GLU A  CD   .    1
ATOM        1532 O  OE1  . GLU A1   1   111 OE1  . GLU  111   -10.536    20.799   -27.390 1.000    118.322    0  111    GLU A  OE1  .    1
ATOM        1533 O  OE2  . GLU A1   1   111 OE2  . GLU  111   -11.492    22.289   -26.075 1.000     87.500    0  111    GLU A  OE2  .    1
ATOM        1534 H  H    . GLU A1   1   111 H    . GLU  111    -7.455    18.490   -25.755 1.000     52.371    0  111    GLU A  H    c    1
ATOM        1535 H  HA   . GLU A1   1   111 HA   . GLU  111    -6.657    21.011   -25.542 1.000     58.607    0  111    GLU A  HA   c    1
ATOM        1536 H  HB3  . GLU A1   1   111 HB3  . GLU  111    -9.103    20.338   -24.342 1.000     69.084    0  111    GLU A  HB3  c    1
ATOM        1537 H  HB2  . GLU A1   1   111 HB2  . GLU  111    -8.941    19.790   -25.810 1.000     69.278    0  111    GLU A  HB2  c    1
ATOM        1538 H  HG3  . GLU A1   1   111 HG3  . GLU  111    -8.504    22.179   -26.379 1.000     85.477    0  111    GLU A  HG3  c    1
ATOM        1539 H  HG2  . GLU A1   1   111 HG2  . GLU  111    -9.268    22.455   -25.012 1.000     85.653    0  111    GLU A  HG2  c    1
ATOM        1540 N  N    . GLN A1   1   112 N    . GLN  112    -7.338    19.623   -22.686 1.000     61.417    0  112    GLN A  N    .    1
ATOM        1541 C  CA   . GLN A1   1   112 CA   . GLN  112    -7.282    19.681   -21.242 1.000     49.179    0  112    GLN A  CA   .    1
ATOM        1542 C  C    . GLN A1   1   112 C    . GLN  112    -5.835    19.490   -20.800 1.000     56.880    0  112    GLN A  C    .    1
ATOM        1543 O  O    . GLN A1   1   112 O    . GLN  112    -5.410    20.096   -19.837 1.000     72.660    0  112    GLN A  O    .    1
ATOM        1544 C  CB   . GLN A1   1   112 CB   . GLN  112    -8.193    18.637   -20.637 1.000     48.272    0  112    GLN A  CB   .    1
ATOM        1545 C  CG   . GLN A1   1   112 CG   . GLN  112    -9.658    18.888   -20.917 1.000     52.237    0  112    GLN A  CG   .    1
ATOM        1546 C  CD   . GLN A1   1   112 CD   . GLN  112   -10.074    18.460   -22.302 1.000     53.883    0  112    GLN A  CD   .    1
ATOM        1547 O  OE1  . GLN A1   1   112 OE1  . GLN  112    -9.355    17.791   -23.048 1.000     71.881    0  112    GLN A  OE1  .    1
ATOM        1548 N  NE2  . GLN A1   1   112 NE2  . GLN  112   -11.307    18.760   -22.624 1.000     51.517    0  112    GLN A  NE2  .    1
ATOM        1549 H  H    . GLN A1   1   112 H    . GLN  112    -7.730    18.891   -23.067 1.000     59.320    0  112    GLN A  H    c    1
ATOM        1550 H  HA   . GLN A1   1   112 HA   . GLN  112    -7.586    20.573   -20.955 1.000     52.555    0  112    GLN A  HA   c    1
ATOM        1551 H  HB3  . GLN A1   1   112 HB3  . GLN  112    -8.050    18.624   -19.667 1.000     49.435    0  112    GLN A  HB3  c    1
ATOM        1552 H  HB2  . GLN A1   1   112 HB2  . GLN  112    -7.940    17.758   -20.989 1.000     49.559    0  112    GLN A  HB2  c    1
ATOM        1553 H  HG3  . GLN A1   1   112 HG3  . GLN  112    -9.846    19.844   -20.808 1.000     51.686    0  112    GLN A  HG3  c    1
ATOM        1554 H  HG2  . GLN A1   1   112 HG2  . GLN  112   -10.197    18.401   -20.258 1.000     51.726    0  112    GLN A  HG2  c    1
ATOM        1555 H  HE21 . GLN A1   1   112 HE21 . GLN  112   -11.801    19.253   -22.080 1.000     52.324    0  112    GLN A  HE21 c    1
ATOM        1556 H  HE22 . GLN A1   1   112 HE22 . GLN  112   -11.648    18.472   -23.388 1.000     52.380    0  112    GLN A  HE22 c    1
ATOM        1557 N  N    . SER A1   1   113 N    . SER  113    -5.055    18.653   -21.477 1.000     54.352    0  113    SER A  N    .    1
ATOM        1558 C  CA   . SER A1   1   113 CA   . SER  113    -3.673    18.475   -21.061 1.000     57.531    0  113    SER A  CA   .    1
ATOM        1559 C  C    . SER A1   1   113 C    . SER  113    -2.844    19.740   -21.250 1.000     67.324    0  113    SER A  C    .    1
ATOM        1560 O  O    . SER A1   1   113 O    . SER  113    -1.843    19.932   -20.534 1.000     63.463    0  113    SER A  O    .    1
ATOM        1561 C  CB   . SER A1   1   113 CB   . SER  113    -3.005    17.418   -21.874 1.000     60.704    0  113    SER A  CB   .    1
ATOM        1562 O  OG   . SER A1   1   113 OG   . SER  113    -3.501    16.176   -21.504 1.000     51.045    0  113    SER A  OG   .    1
ATOM        1563 H  H    . SER A1   1   113 H    . SER  113    -5.379    18.185   -22.192 1.000     55.734    0  113    SER A  H    c    1
ATOM        1564 H  HA   . SER A1   1   113 HA   . SER  113    -3.654    18.212   -20.101 1.000     59.193    0  113    SER A  HA   c    1
ATOM        1565 H  HB3  . SER A1   1   113 HB3  . SER  113    -2.032    17.446   -21.724 1.000     57.595    0  113    SER A  HB3  c    1
ATOM        1566 H  HB2  . SER A1   1   113 HB2  . SER  113    -3.177    17.575   -22.830 1.000     57.542    0  113    SER A  HB2  c    1
ATOM        1567 H  HG   . SER A1   1   113 HG   . SER  113    -4.176    16.007   -22.001 0.000     53.140    0  113    SER A  HG   c    1
ATOM        1568 N  N    . LYS A1   1   114 N    . LYS  114    -3.228    20.495   -22.291 1.000     53.985    0  114    LYS A  N    .    1
ATOM        1569 C  CA   . LYS A1   1   114 CA   . LYS  114    -2.505    21.689   -22.713 1.000     69.172    0  114    LYS A  CA   .    1
ATOM        1570 C  C    . LYS A1   1   114 C    . LYS  114    -2.676    22.809   -21.689 1.000     62.364    0  114    LYS A  C    .    1
ATOM        1571 O  O    . LYS A1   1   114 O    . LYS  114    -1.682    23.351   -21.201 1.000     64.102    0  114    LYS A  O    .    1
ATOM        1572 C  CB   . LYS A1   1   114 CB   . LYS  114    -3.063    22.164   -24.059 1.000     79.745    0  114    LYS A  CB   .    1
ATOM        1573 C  CG   . LYS A1   1   114 CG   . LYS  114    -2.036    22.703   -25.048 1.000    103.498    0  114    LYS A  CG   .    1
ATOM        1574 C  CD   . LYS A1   1   114 CD   . LYS  114    -2.576    22.738   -26.486 1.000    119.187    0  114    LYS A  CD   .    1
ATOM        1575 C  CE   . LYS A1   1   114 CE   . LYS  114    -2.707    21.374   -27.148 1.000    108.494    0  114    LYS A  CE   .    1
ATOM        1576 N  NZ   . LYS A1   1   114 NZ   . LYS  114    -3.901    21.289   -28.027 1.000     95.843    0  114    LYS A  NZ   .    1
ATOM        1577 H  H    . LYS A1   1   114 H    . LYS  114    -3.970    20.250   -22.764 1.000     60.385    0  114    LYS A  H    c    1
ATOM        1578 H  HA   . LYS A1   1   114 HA   . LYS  114    -1.549    21.473   -22.807 1.000     66.629    0  114    LYS A  HA   c    1
ATOM        1579 H  HB3  . LYS A1   1   114 HB3  . LYS  114    -3.724    22.868   -23.893 1.000     81.380    0  114    LYS A  HB3  c    1
ATOM        1580 H  HB2  . LYS A1   1   114 HB2  . LYS  114    -3.532    21.415   -24.480 1.000     81.676    0  114    LYS A  HB2  c    1
ATOM        1581 H  HG3  . LYS A1   1   114 HG3  . LYS  114    -1.236    22.136   -25.019 1.000    100.357    0  114    LYS A  HG3  c    1
ATOM        1582 H  HG2  . LYS A1   1   114 HG2  . LYS  114    -1.776    23.609   -24.778 1.000    100.588    0  114    LYS A  HG2  c    1
ATOM        1583 H  HD3  . LYS A1   1   114 HD3  . LYS  114    -1.979    23.293   -27.032 1.000    112.944    0  114    LYS A  HD3  c    1
ATOM        1584 H  HD2  . LYS A1   1   114 HD2  . LYS  114    -3.457    23.169   -26.480 1.000    112.780    0  114    LYS A  HD2  c    1
ATOM        1585 H  HE3  . LYS A1   1   114 HE3  . LYS  114    -2.770    20.682   -26.463 1.000    107.252    0  114    LYS A  HE3  c    1
ATOM        1586 H  HE2  . LYS A1   1   114 HE2  . LYS  114    -1.910    21.195   -27.683 1.000    107.566    0  114    LYS A  HE2  c    1
ATOM        1587 H  HZ1  . LYS A1   1   114 HZ1  . LYS  114    -3.847    21.915   -28.681 1.000     99.592    0  114    LYS A  HZ1  c    1
ATOM        1588 H  HZ2  . LYS A1   1   114 HZ2  . LYS  114    -4.653    21.432   -27.540 1.000     99.657    0  114    LYS A  HZ2  c    1
ATOM        1589 H  HZ3  . LYS A1   1   114 HZ3  . LYS  114    -3.946    20.466   -28.407 1.000     99.592    0  114    LYS A  HZ3  c    1
ATOM        1590 N  N    . LEU A1   1   115 N    . LEU  115    -3.960    23.128   -21.413 1.000     53.386    0  115    LEU A  N    .    1
ATOM        1591 C  CA   . LEU A1   1   115 CA   . LEU  115    -4.393    24.031   -20.362 1.000     56.694    0  115    LEU A  CA   .    1
ATOM        1592 C  C    . LEU A1   1   115 C    . LEU  115    -3.748    23.608   -19.046 1.000     54.748    0  115    LEU A  C    .    1
ATOM        1593 O  O    . LEU A1   1   115 O    . LEU  115    -2.994    24.388   -18.475 1.000     57.862    0  115    LEU A  O    .    1
ATOM        1594 C  CB   . LEU A1   1   115 CB   . LEU  115    -5.931    24.098   -20.275 1.000     57.328    0  115    LEU A  CB   .    1
ATOM        1595 C  CG   . LEU A1   1   115 CG   . LEU  115    -6.476    24.981   -19.147 1.000     72.956    0  115    LEU A  CG   .    1
ATOM        1596 C  CD1  . LEU A1   1   115 CD1  . LEU  115    -5.777    26.321   -19.082 1.000     72.567    0  115    LEU A  CD1  .    1
ATOM        1597 C  CD2  . LEU A1   1   115 CD2  . LEU  115    -7.975    25.208   -19.286 1.000     67.097    0  115    LEU A  CD2  .    1
ATOM        1598 H  H    . LEU A1   1   115 H    . LEU  115    -4.611    22.736   -21.920 1.000     56.541    0  115    LEU A  H    c    1
ATOM        1599 H  HA   . LEU A1   1   115 HA   . LEU  115    -4.052    24.926   -20.590 1.000     55.977    0  115    LEU A  HA   c    1
ATOM        1600 H  HB3  . LEU A1   1   115 HB3  . LEU  115    -6.274    23.191   -20.153 1.000     60.426    0  115    LEU A  HB3  c    1
ATOM        1601 H  HB2  . LEU A1   1   115 HB2  . LEU  115    -6.274    24.434   -21.127 1.000     60.425    0  115    LEU A  HB2  c    1
ATOM        1602 H  HG   . LEU A1   1   115 HG   . LEU  115    -6.318    24.513   -18.290 1.000     68.557    0  115    LEU A  HG   c    1
ATOM        1603 H  HD11 . LEU A1   1   115 HD11 . LEU  115    -6.147    26.843   -18.348 1.000     72.574    0  115    LEU A  HD11 c    1
ATOM        1604 H  HD12 . LEU A1   1   115 HD12 . LEU  115    -5.914    26.799   -19.920 1.000     72.573    0  115    LEU A  HD12 c    1
ATOM        1605 H  HD13 . LEU A1   1   115 HD13 . LEU  115    -4.824    26.190   -18.935 1.000     72.232    0  115    LEU A  HD13 c    1
ATOM        1606 H  HD21 . LEU A1   1   115 HD21 . LEU  115    -8.438    24.353   -19.246 1.000     68.840    0  115    LEU A  HD21 c    1
ATOM        1607 H  HD22 . LEU A1   1   115 HD22 . LEU  115    -8.161    25.637   -20.139 1.000     68.789    0  115    LEU A  HD22 c    1
ATOM        1608 H  HD23 . LEU A1   1   115 HD23 . LEU  115    -8.286    25.778   -18.561 1.000     68.789    0  115    LEU A  HD23 c    1
ATOM        1609 N  N    . LEU A1   1   116 N    . LEU  116    -3.970    22.363   -18.618 1.000     57.104    0  116    LEU A  N    .    1
ATOM        1610 C  CA   . LEU A1   1   116 CA   . LEU  116    -3.324    21.855   -17.422 1.000     51.838    0  116    LEU A  CA   .    1
ATOM        1611 C  C    . LEU A1   1   116 C    . LEU  116    -1.828    22.147   -17.456 1.000     61.090    0  116    LEU A  C    .    1
ATOM        1612 O  O    . LEU A1   1   116 O    . LEU  116    -1.261    22.444   -16.418 1.000     58.654    0  116    LEU A  O    .    1
ATOM        1613 C  CB   . LEU A1   1   116 CB   . LEU  116    -3.559    20.347   -17.292 1.000     63.500    0  116    LEU A  CB   .    1
ATOM        1614 C  CG   . LEU A1   1   116 CG   . LEU  116    -4.973    19.911   -16.868 1.000     87.726    0  116    LEU A  CG   .    1
ATOM        1615 C  CD1  . LEU A1   1   116 CD1  . LEU  116    -5.007    18.417   -16.560 1.000     87.204    0  116    LEU A  CD1  .    1
ATOM        1616 C  CD2  . LEU A1   1   116 CD2  . LEU  116    -5.509    20.672   -15.651 1.000     83.897    0  116    LEU A  CD2  .    1
ATOM        1617 H  H    . LEU A1   1   116 H    . LEU  116    -4.538    21.818   -19.083 1.000     55.364    0  116    LEU A  H    c    1
ATOM        1618 H  HA   . LEU A1   1   116 HA   . LEU  116    -3.711    22.316   -16.645 1.000     56.789    0  116    LEU A  HA   c    1
ATOM        1619 H  HB3  . LEU A1   1   116 HB3  . LEU  116    -2.922    19.994   -16.639 1.000     65.251    0  116    LEU A  HB3  c    1
ATOM        1620 H  HB2  . LEU A1   1   116 HB2  . LEU  116    -3.355    19.932   -18.153 1.000     65.296    0  116    LEU A  HB2  c    1
ATOM        1621 H  HG   . LEU A1   1   116 HG   . LEU  116    -5.586    20.081   -17.623 1.000     81.778    0  116    LEU A  HG   c    1
ATOM        1622 H  HD11 . LEU A1   1   116 HD11 . LEU  116    -5.931    18.124   -16.480 1.000     86.968    0  116    LEU A  HD11 c    1
ATOM        1623 H  HD12 . LEU A1   1   116 HD12 . LEU  116    -4.538    18.247   -15.726 1.000     86.847    0  116    LEU A  HD12 c    1
ATOM        1624 H  HD13 . LEU A1   1   116 HD13 . LEU  116    -4.574    17.927   -17.281 1.000     87.183    0  116    LEU A  HD13 c    1
ATOM        1625 H  HD21 . LEU A1   1   116 HD21 . LEU  116    -5.653    21.605   -15.886 1.000     84.363    0  116    LEU A  HD21 c    1
ATOM        1626 H  HD22 . LEU A1   1   116 HD22 . LEU  116    -4.865    20.616   -14.924 1.000     84.846    0  116    LEU A  HD22 c    1
ATOM        1627 H  HD23 . LEU A1   1   116 HD23 . LEU  116    -6.352    20.276   -15.368 1.000     84.837    0  116    LEU A  HD23 c    1
ATOM        1628 N  N    . GLN A1   1   117 N    . GLN  117    -1.153    22.034   -18.608 1.000     57.998    0  117    GLN A  N    .    1
ATOM        1629 C  CA   . GLN A1   1   117 CA   . GLN  117     0.294    22.247   -18.583 1.000     68.392    0  117    GLN A  CA   .    1
ATOM        1630 C  C    . GLN A1   1   117 C    . GLN  117     0.568    23.736   -18.289 1.000     58.282    0  117    GLN A  C    .    1
ATOM        1631 O  O    . GLN A1   1   117 O    . GLN  117     1.522    24.071   -17.623 1.000     52.357    0  117    GLN A  O    .    1
ATOM        1632 C  CB   . GLN A1   1   117 CB   . GLN  117     0.961    21.752   -19.883 1.000     65.583    0  117    GLN A  CB   .    1
ATOM        1633 C  CG   . GLN A1   1   117 CG   . GLN  117     2.510    21.632   -19.859 1.000     60.516    0  117    GLN A  CG   .    1
ATOM        1634 C  CD   . GLN A1   1   117 CD   . GLN  117     3.057    20.875   -18.669 1.000     71.699    0  117    GLN A  CD   .    1
ATOM        1635 O  OE1  . GLN A1   1   117 OE1  . GLN  117     2.621    19.781   -18.322 1.000     88.362    0  117    GLN A  OE1  .    1
ATOM        1636 N  NE2  . GLN A1   1   117 NE2  . GLN  117     4.016    21.461   -17.980 1.000     74.145    0  117    GLN A  NE2  .    1
ATOM        1637 H  H    . GLN A1   1   117 H    . GLN  117    -1.571    21.811   -19.389 1.000     60.892    0  117    GLN A  H    c    1
ATOM        1638 H  HA   . GLN A1   1   117 HA   . GLN  117     0.658    21.720   -17.835 1.000     63.816    0  117    GLN A  HA   c    1
ATOM        1639 H  HB3  . GLN A1   1   117 HB3  . GLN  117     0.708    22.364   -20.605 1.000     65.021    0  117    GLN A  HB3  c    1
ATOM        1640 H  HB2  . GLN A1   1   117 HB2  . GLN  117     0.585    20.874   -20.100 1.000     65.018    0  117    GLN A  HB2  c    1
ATOM        1641 H  HG3  . GLN A1   1   117 HG3  . GLN  117     2.896    22.534   -19.866 1.000     64.196    0  117    GLN A  HG3  c    1
ATOM        1642 H  HG2  . GLN A1   1   117 HG2  . GLN  117     2.804    21.181   -20.679 1.000     64.099    0  117    GLN A  HG2  c    1
ATOM        1643 H  HE21 . GLN A1   1   117 HE21 . GLN  117     4.341    22.239   -18.245 1.000     73.212    0  117    GLN A  HE21 c    1
ATOM        1644 H  HE22 . GLN A1   1   117 HE22 . GLN  117     4.335    21.076   -17.251 1.000     73.446    0  117    GLN A  HE22 c    1
ATOM        1645 N  N    . GLY A1   1   118 N    . GLY  118    -0.258    24.641   -18.804 1.000     47.357    0  118    GLY A  N    .    1
ATOM        1646 C  CA   . GLY A1   1   118 CA   . GLY  118    -0.143    26.041   -18.435 1.000     62.456    0  118    GLY A  CA   .    1
ATOM        1647 C  C    . GLY A1   1   118 C    . GLY  118    -0.364    26.271   -16.931 1.000     69.249    0  118    GLY A  C    .    1
ATOM        1648 O  O    . GLY A1   1   118 O    . GLY  118     0.469    26.921   -16.270 1.000     48.726    0  118    GLY A  O    .    1
ATOM        1649 H  H    . GLY A1   1   118 H    . GLY  118    -0.902    24.388   -19.401 1.000     53.082    0  118    GLY A  H    c    1
ATOM        1650 H  HA3  . GLY A1   1   118 HA3  . GLY  118    -0.811    26.563   -18.947 1.000     59.778    0  118    GLY A  HA3  c    1
ATOM        1651 H  HA2  . GLY A1   1   118 HA2  . GLY  118     0.757    26.367   -18.687 1.000     59.746    0  118    GLY A  HA2  c    1
ATOM        1652 N  N    . LEU A1   1   119 N    . LEU  119    -1.473    25.721   -16.393 1.000     56.084    0  119    LEU A  N    .    1
ATOM        1653 C  CA   . LEU A1   1   119 CA   . LEU  119    -1.726    25.886   -14.968 1.000     62.554    0  119    LEU A  CA   .    1
ATOM        1654 C  C    . LEU A1   1   119 C    . LEU  119    -0.553    25.363   -14.157 1.000     56.648    0  119    LEU A  C    .    1
ATOM        1655 O  O    . LEU A1   1   119 O    . LEU  119    -0.198    25.978   -13.167 1.000     69.135    0  119    LEU A  O    .    1
ATOM        1656 C  CB   . LEU A1   1   119 CB   . LEU  119    -3.021    25.219   -14.526 1.000     43.700    0  119    LEU A  CB   .    1
ATOM        1657 C  CG   . LEU A1   1   119 CG   . LEU  119    -4.223    25.735   -15.284 1.000     54.644    0  119    LEU A  CG   .    1
ATOM        1658 C  CD1  . LEU A1   1   119 CD1  . LEU  119    -5.490    25.031   -14.859 1.000     64.714    0  119    LEU A  CD1  .    1
ATOM        1659 C  CD2  . LEU A1   1   119 CD2  . LEU  119    -4.337    27.236   -15.098 1.000     58.115    0  119    LEU A  CD2  .    1
ATOM        1660 H  H    . LEU A1   1   119 H    . LEU  119    -2.053    25.239   -16.908 1.000     60.151    0  119    LEU A  H    c    1
ATOM        1661 H  HA   . LEU A1   1   119 HA   . LEU  119    -1.796    26.852   -14.793 1.000     56.377    0  119    LEU A  HA   c    1
ATOM        1662 H  HB3  . LEU A1   1   119 HB3  . LEU  119    -3.152    25.380   -13.571 1.000     49.935    0  119    LEU A  HB3  c    1
ATOM        1663 H  HB2  . LEU A1   1   119 HB2  . LEU  119    -2.945    24.254   -14.665 1.000     49.989    0  119    LEU A  HB2  c    1
ATOM        1664 H  HG   . LEU A1   1   119 HG   . LEU  119    -4.084    25.555   -16.246 1.000     54.761    0  119    LEU A  HG   c    1
ATOM        1665 H  HD11 . LEU A1   1   119 HD11 . LEU  119    -6.193    25.206   -15.508 1.000     61.491    0  119    LEU A  HD11 c    1
ATOM        1666 H  HD12 . LEU A1   1   119 HD12 . LEU  119    -5.767    25.361   -13.986 1.000     61.491    0  119    LEU A  HD12 c    1
ATOM        1667 H  HD13 . LEU A1   1   119 HD13 . LEU  119    -5.328    24.073   -14.807 1.000     61.332    0  119    LEU A  HD13 c    1
ATOM        1668 H  HD21 . LEU A1   1   119 HD21 . LEU  119    -3.652    27.684   -15.626 1.000     57.082    0  119    LEU A  HD21 c    1
ATOM        1669 H  HD22 . LEU A1   1   119 HD22 . LEU  119    -4.219    27.457   -14.157 1.000     57.023    0  119    LEU A  HD22 c    1
ATOM        1670 H  HD23 . LEU A1   1   119 HD23 . LEU  119    -5.216    27.533   -15.393 1.000     57.084    0  119    LEU A  HD23 c    1
ATOM        1671 N  N    . HIS A1   1   120 N    . HIS  120     0.060    24.272   -14.601 1.000     57.403    0  120    HIS A  N    .    1
ATOM        1672 C  CA   . HIS A1   1   120 CA   . HIS  120     1.082    23.599   -13.811 1.000     57.042    0  120    HIS A  CA   .    1
ATOM        1673 C  C    . HIS A1   1   120 C    . HIS  120     2.344    24.438   -13.853 1.000     55.281    0  120    HIS A  C    .    1
ATOM        1674 O  O    . HIS A1   1   120 O    . HIS  120     3.034    24.587   -12.851 1.000     63.474    0  120    HIS A  O    .    1
ATOM        1675 C  CB   . HIS A1   1   120 CB   . HIS  120     1.343    22.163   -14.304 1.000     59.945    0  120    HIS A  CB   .    1
ATOM        1676 C  CG   . HIS A1   1   120 CG   . HIS  120     0.253    21.180   -13.967 1.000     90.385    0  120    HIS A  CG   .    1
ATOM        1677 N  ND1  . HIS A1   1   120 ND1  . HIS  120    -0.965    21.522   -13.400 1.000     93.467    0  120    HIS A  ND1  .    1
ATOM        1678 C  CD2  . HIS A1   1   120 CD2  . HIS  120     0.200    19.846   -14.138 1.000    100.254    0  120    HIS A  CD2  .    1
ATOM        1679 C  CE1  . HIS A1   1   120 CE1  . HIS  120    -1.725    20.436   -13.252 1.000     77.158    0  120    HIS A  CE1  .    1
ATOM        1680 N  NE2  . HIS A1   1   120 NE2  . HIS  120    -1.032    19.411   -13.682 1.000     91.655    0  120    HIS A  NE2  .    1
ATOM        1681 H  H    . HIS A1   1   120 H    . HIS  120    -0.167    23.922   -15.414 1.000     57.301    0  120    HIS A  H    c    1
ATOM        1682 H  HA   . HIS A1   1   120 HA   . HIS  120     0.768    23.558   -12.874 1.000     57.484    0  120    HIS A  HA   c    1
ATOM        1683 H  HB3  . HIS A1   1   120 HB3  . HIS  120     2.186    21.847   -13.912 1.000     65.189    0  120    HIS A  HB3  c    1
ATOM        1684 H  HB2  . HIS A1   1   120 HB2  . HIS  120     1.461    22.184   -15.279 1.000     65.191    0  120    HIS A  HB2  c    1
ATOM        1685 H  HD1  . HIS A1   1   120 HD1  . HIS  120    -1.230    22.361   -13.270 0.000     96.180    0  120    HIS A  HD1  c    1
ATOM        1686 H  HD2  . HIS A1   1   120 HD2  . HIS  120     0.871    19.302   -14.501 1.000     95.548    0  120    HIS A  HD2  c    1
ATOM        1687 H  HE1  . HIS A1   1   120 HE1  . HIS  120    -2.590    20.407   -12.880 1.000     84.017    0  120    HIS A  HE1  c    1
ATOM        1688 H  HE2  . HIS A1   1   120 HE2  . HIS  120    -1.280    18.588   -13.655 0.000     92.020    0  120    HIS A  HE2  c    1
ATOM        1689 N  N    . ASP A1   1   121 N    . ASP  121     2.595    24.998   -15.034 1.000     54.525    0  121    ASP A  N    .    1
ATOM        1690 C  CA   . ASP A1   1   121 CA   . ASP  121     3.682    25.951   -15.218 1.000     63.581    0  121    ASP A  CA   .    1
ATOM        1691 C  C    . ASP A1   1   121 C    . ASP  121     3.561    27.197   -14.328 1.000     60.093    0  121    ASP A  C    .    1
ATOM        1692 O  O    . ASP A1   1   121 O    . ASP  121     4.567    27.637   -13.814 1.000     49.386    0  121    ASP A  O    .    1
ATOM        1693 C  CB   . ASP A1   1   121 CB   . ASP  121     3.811    26.317   -16.691 1.000     61.259    0  121    ASP A  CB   .    1
ATOM        1694 C  CG   . ASP A1   1   121 CG   . ASP  121     4.333    25.157   -17.553 1.000     69.354    0  121    ASP A  CG   .    1
ATOM        1695 O  OD1  . ASP A1   1   121 OD1  . ASP  121     4.842    24.164   -16.995 1.000     61.278    0  121    ASP A  OD1  .    1
ATOM        1696 O  OD2  . ASP A1   1   121 OD2  . ASP  121     4.189    25.245   -18.783 1.000     79.330    0  121    ASP A  OD2  .    1
ATOM        1697 H  H    . ASP A1   1   121 H    . ASP  121     2.082    24.774   -15.756 1.000     56.777    0  121    ASP A  H    c    1
ATOM        1698 H  HA   . ASP A1   1   121 HA   . ASP  121     4.515    25.490   -14.962 1.000     60.626    0  121    ASP A  HA   c    1
ATOM        1699 H  HB3  . ASP A1   1   121 HB3  . ASP  121     4.428    27.072   -16.783 1.000     63.500    0  121    ASP A  HB3  c    1
ATOM        1700 H  HB2  . ASP A1   1   121 HB2  . ASP  121     2.937    26.591   -17.035 1.000     63.404    0  121    ASP A  HB2  c    1
ATOM        1701 N  N    . LEU A1   1   122 N    . LEU  122     2.373    27.784   -14.182 1.000     52.598    0  122    LEU A  N    .    1
ATOM        1702 C  CA   . LEU A1   1   122 CA   . LEU  122     2.136    28.951   -13.330 1.000     63.913    0  122    LEU A  CA   .    1
ATOM        1703 C  C    . LEU A1   1   122 C    . LEU  122     2.449    28.594   -11.876 1.000     65.137    0  122    LEU A  C    .    1
ATOM        1704 O  O    . LEU A1   1   122 O    . LEU  122     3.187    29.323   -11.202 1.000     70.624    0  122    LEU A  O    .    1
ATOM        1705 C  CB   . LEU A1   1   122 CB   . LEU  122     0.663    29.379   -13.427 1.000     50.913    0  122    LEU A  CB   .    1
ATOM        1706 C  CG   . LEU A1   1   122 CG   . LEU  122     0.214    30.068   -14.714 1.000     47.282    0  122    LEU A  CG   .    1
ATOM        1707 C  CD1  . LEU A1   1   122 CD1  . LEU  122    -1.277    30.414   -14.640 1.000     58.875    0  122    LEU A  CD1  .    1
ATOM        1708 C  CD2  . LEU A1   1   122 CD2  . LEU  122     0.999    31.333   -14.939 1.000     48.792    0  122    LEU A  CD2  .    1
ATOM        1709 H  H    . LEU A1   1   122 H    . LEU  122     1.663    27.439   -14.644 1.000     56.687    0  122    LEU A  H    c    1
ATOM        1710 H  HA   . LEU A1   1   122 HA   . LEU  122     2.725    29.684   -13.618 1.000     59.192    0  122    LEU A  HA   c    1
ATOM        1711 H  HB3  . LEU A1   1   122 HB3  . LEU  122     0.475    29.983   -12.680 1.000     52.819    0  122    LEU A  HB3  c    1
ATOM        1712 H  HB2  . LEU A1   1   122 HB2  . LEU  122     0.109    28.584   -13.300 1.000     52.888    0  122    LEU A  HB2  c    1
ATOM        1713 H  HG   . LEU A1   1   122 HG   . LEU  122     0.364    29.456   -15.476 1.000     50.191    0  122    LEU A  HG   c    1
ATOM        1714 H  HD11 . LEU A1   1   122 HD11 . LEU  122    -1.611    30.603   -15.534 1.000     55.169    0  122    LEU A  HD11 c    1
ATOM        1715 H  HD12 . LEU A1   1   122 HD12 . LEU  122    -1.400    31.197   -14.077 1.000     55.096    0  122    LEU A  HD12 c    1
ATOM        1716 H  HD13 . LEU A1   1   122 HD13 . LEU  122    -1.767    29.663   -14.262 1.000     55.139    0  122    LEU A  HD13 c    1
ATOM        1717 H  HD21 . LEU A1   1   122 HD21 . LEU  122     1.925    31.112   -15.141 1.000     48.501    0  122    LEU A  HD21 c    1
ATOM        1718 H  HD22 . LEU A1   1   122 HD22 . LEU  122     0.964    31.885   -14.139 1.000     48.391    0  122    LEU A  HD22 c    1
ATOM        1719 H  HD23 . LEU A1   1   122 HD23 . LEU  122     0.613    31.822   -15.687 1.000     48.452    0  122    LEU A  HD23 c    1
ATOM        1720 N  N    . GLY A1   1   123 N    . GLY  123     1.917    27.430   -11.465 1.000     57.017    0  123    GLY A  N    .    1
ATOM        1721 C  CA   . GLY A1   1   123 CA   . GLY  123     2.228    26.762   -10.207 1.000     54.913    0  123    GLY A  CA   .    1
ATOM        1722 C  C    . GLY A1   1   123 C    . GLY  123     3.715    26.636    -9.882 1.000     52.502    0  123    GLY A  C    .    1
ATOM        1723 O  O    . GLY A1   1   123 O    . GLY  123     4.070    26.541    -8.724 1.000     63.137    0  123    GLY A  O    .    1
ATOM        1724 H  H    . GLY A1   1   123 H    . GLY  123     1.309    27.025   -12.015 1.000     58.263    0  123    GLY A  H    c    1
ATOM        1725 H  HA3  . GLY A1   1   123 HA3  . GLY  123     1.831    25.855   -10.230 1.000     54.854    0  123    GLY A  HA3  c    1
ATOM        1726 H  HA2  . GLY A1   1   123 HA2  . GLY  123     1.784    27.257    -9.474 1.000     54.854    0  123    GLY A  HA2  c    1
ATOM        1727 N  N    . ASP A1   1   124 N    . ASP  124     4.619    26.688   -10.847 1.000     60.135    0  124    ASP A  N    .    1
ATOM        1728 C  CA   . ASP A1   1   124 CA   . ASP  124     5.977    26.217   -10.592 1.000     59.105    0  124    ASP A  CA   .    1
ATOM        1729 C  C    . ASP A1   1   124 C    . ASP  124     6.952    27.353   -10.702 1.000     45.683    0  124    ASP A  C    .    1
ATOM        1730 O  O    . ASP A1   1   124 O    . ASP  124     8.174    27.146   -10.624 1.000     59.735    0  124    ASP A  O    .    1
ATOM        1731 C  CB   . ASP A1   1   124 CB   . ASP  124     6.441    25.202   -11.646 1.000     67.001    0  124    ASP A  CB   .    1
ATOM        1732 C  CG   . ASP A1   1   124 CG   . ASP  124     5.820    23.827   -11.482 1.000     76.901    0  124    ASP A  CG   .    1
ATOM        1733 O  OD1  . ASP A1   1   124 OD1  . ASP  124     5.021    23.607   -10.505 1.000     69.492    0  124    ASP A  OD1  .    1
ATOM        1734 O  OD2  . ASP A1   1   124 OD2  . ASP  124     6.132    22.994   -12.333 1.000     93.917    0  124    ASP A  OD2  .    1
ATOM        1735 H  H    . ASP A1   1   124 H    . ASP  124     4.394    26.978   -11.683 1.000     57.884    0  124    ASP A  H    c    1
ATOM        1736 H  HA   . ASP A1   1   124 HA   . ASP  124     6.034    25.816    -9.693 1.000     57.861    0  124    ASP A  HA   c    1
ATOM        1737 H  HB3  . ASP A1   1   124 HB3  . ASP  124     7.414    25.100   -11.600 1.000     67.050    0  124    ASP A  HB3  c    1
ATOM        1738 H  HB2  . ASP A1   1   124 HB2  . ASP  124     6.212    25.540   -12.536 1.000     67.202    0  124    ASP A  HB2  c    1
ATOM        1739 N  N    . ILE A1   1   125 N    . ILE  125     6.399    28.535   -10.955 1.000     48.802    0  125    ILE A  N    .    1
ATOM        1740 C  CA   . ILE A1   1   125 CA   . ILE  125     7.234    29.722   -11.109 1.000     51.320    0  125    ILE A  CA   .    1
ATOM        1741 C  C    . ILE A1   1   125 C    . ILE  125     8.054    29.941    -9.833 1.000     51.665    0  125    ILE A  C    .    1
ATOM        1742 O  O    . ILE A1   1   125 O    . ILE  125     7.546    29.732    -8.731 1.000     50.594    0  125    ILE A  O    .    1
ATOM        1743 C  CB   . ILE A1   1   125 CB   . ILE  125     6.332    30.895   -11.507 1.000     57.309    0  125    ILE A  CB   .    1
ATOM        1744 C  CG1  . ILE A1   1   125 CG1  . ILE  125     5.870    30.694   -12.949 1.000     59.245    0  125    ILE A  CG1  .    1
ATOM        1745 C  CG2  . ILE A1   1   125 CG2  . ILE  125     7.042    32.230   -11.344 1.000     65.974    0  125    ILE A  CG2  .    1
ATOM        1746 C  CD1  . ILE A1   1   125 CD1  . ILE  125     4.802    31.662   -13.394 1.000     75.062    0  125    ILE A  CD1  .    1
ATOM        1747 H  H    . ILE A1   1   125 H    . ILE  125     5.492    28.620   -11.021 1.000     49.106    0  125    ILE A  H    c    1
ATOM        1748 H  HA   . ILE A1   1   125 HA   . ILE  125     7.854    29.559   -11.842 1.000     51.942    0  125    ILE A  HA   c    1
ATOM        1749 H  HB   . ILE A1   1   125 HB   . ILE  125     5.536    30.890   -10.921 1.000     57.934    0  125    ILE A  HB   c    1
ATOM        1750 H  HG12 . ILE A1   1   125 HG12 . ILE  125     5.525    29.782   -13.045 1.000     61.788    0  125    ILE A  HG12 c    1
ATOM        1751 H  HG13 . ILE A1   1   125 HG13 . ILE  125     6.645    30.786   -13.543 1.000     62.048    0  125    ILE A  HG13 c    1
ATOM        1752 H  HG21 . ILE A1   1   125 HG21 . ILE  125     7.846    32.238   -11.891 1.000     63.032    0  125    ILE A  HG21 c    1
ATOM        1753 H  HG22 . ILE A1   1   125 HG22 . ILE  125     7.285    32.362   -10.412 1.000     63.178    0  125    ILE A  HG22 c    1
ATOM        1754 H  HG23 . ILE A1   1   125 HG23 . ILE  125     6.454    32.951   -11.626 1.000     63.314    0  125    ILE A  HG23 c    1
ATOM        1755 H  HD11 . ILE A1   1   125 HD11 . ILE  125     5.168    32.563   -13.423 1.000     69.883    0  125    ILE A  HD11 c    1
ATOM        1756 H  HD12 . ILE A1   1   125 HD12 . ILE  125     4.057    31.636   -12.769 1.000     69.937    0  125    ILE A  HD12 c    1
ATOM        1757 H  HD13 . ILE A1   1   125 HD13 . ILE  125     4.488    31.414   -14.281 1.000     69.935    0  125    ILE A  HD13 c    1
ATOM        1758 N  N    . LYS A1   1   126 N    . LYS  126     9.336    30.303    -9.982 1.000     49.916    0  126    LYS A  N    .    1
ATOM        1759 C  CA   . LYS A1   1   126 CA   . LYS  126    10.189    30.613    -8.836 1.000     58.673    0  126    LYS A  CA   .    1
ATOM        1760 C  C    . LYS A1   1   126 C    . LYS  126     9.863    31.999    -8.281 1.000     59.762    0  126    LYS A  C    .    1
ATOM        1761 O  O    . LYS A1   1   126 O    . LYS  126    10.598    32.949    -8.553 1.000     50.904    0  126    LYS A  O    .    1
ATOM        1762 C  CB   . LYS A1   1   126 CB   . LYS  126    11.666    30.694    -9.240 1.000     63.576    0  126    LYS A  CB   .    1
ATOM        1763 C  CG   . LYS A1   1   126 CG   . LYS  126    12.183    29.479    -9.979 1.000     76.228    0  126    LYS A  CG   .    1
ATOM        1764 C  CD   . LYS A1   1   126 CD   . LYS  126    11.865    28.179    -9.248 1.000     86.476    0  126    LYS A  CD   .    1
ATOM        1765 C  CE   . LYS A1   1   126 CE   . LYS  126    12.561    26.997    -9.884 1.000     94.360    0  126    LYS A  CE   .    1
ATOM        1766 N  NZ   . LYS A1   1   126 NZ   . LYS  126    12.393    25.772    -9.073 1.000    103.509    0  126    LYS A  NZ   .    1
ATOM        1767 H  H    . LYS A1   1   126 H    . LYS  126     9.686    30.369   -10.824 1.000     52.511    0  126    LYS A  H    c    1
ATOM        1768 H  HA   . LYS A1   1   126 HA   . LYS  126    10.066    29.933    -8.134 1.000     58.046    0  126    LYS A  HA   c    1
ATOM        1769 H  HB3  . LYS A1   1   126 HB3  . LYS  126    12.205    30.820    -8.431 1.000     64.937    0  126    LYS A  HB3  c    1
ATOM        1770 H  HB2  . LYS A1   1   126 HB2  . LYS  126    11.794    31.478    -9.811 1.000     64.806    0  126    LYS A  HB2  c    1
ATOM        1771 H  HG3  . LYS A1   1   126 HG3  . LYS  126    13.154    29.559   -10.086 1.000     74.984    0  126    LYS A  HG3  c    1
ATOM        1772 H  HG2  . LYS A1   1   126 HG2  . LYS  126    11.781    29.453   -10.873 1.000     74.855    0  126    LYS A  HG2  c    1
ATOM        1773 H  HD3  . LYS A1   1   126 HD3  . LYS  126    10.896    28.026    -9.263 1.000     85.352    0  126    LYS A  HD3  c    1
ATOM        1774 H  HD2  . LYS A1   1   126 HD2  . LYS  126    12.149    28.255    -8.312 1.000     85.663    0  126    LYS A  HD2  c    1
ATOM        1775 H  HE3  . LYS A1   1   126 HE3  . LYS  126    13.513    27.189    -9.978 1.000     94.548    0  126    LYS A  HE3  c    1
ATOM        1776 H  HE2  . LYS A1   1   126 HE2  . LYS  126    12.193    26.841   -10.775 1.000     94.548    0  126    LYS A  HE2  c    1
ATOM        1777 H  HZ1  . LYS A1   1   126 HZ1  . LYS  126    11.511    25.586    -8.976 1.000    100.602    0  126    LYS A  HZ1  c    1
ATOM        1778 H  HZ2  . LYS A1   1   126 HZ2  . LYS  126    12.764    25.893    -8.254 1.000    100.602    0  126    LYS A  HZ2  c    1
ATOM        1779 H  HZ3  . LYS A1   1   126 HZ3  . LYS  126    12.800    25.073    -9.483 1.000    100.602    0  126    LYS A  HZ3  c    1
ATOM        1780 N  N    . MET A1   1   127 N    . MET  127     8.800    32.075    -7.478 1.000     49.667    0  127    MET A  N    .    1
ATOM        1781 C  CA   . MET A1   1   127 CA   . MET  127     8.265    33.293    -6.888 1.000     57.177    0  127    MET A  CA   .    1
ATOM        1782 C  C    . MET A1   1   127 C    . MET  127     9.181    34.014    -5.903 1.000     57.001    0  127    MET A  C    .    1
ATOM        1783 O  O    . MET A1   1   127 O    . MET  127     9.062    35.205    -5.682 1.000     56.883    0  127    MET A  O    .    1
ATOM        1784 C  CB   . MET A1   1   127 CB   . MET  127     6.969    32.927    -6.198 1.000     60.991    0  127    MET A  CB   .    1
ATOM        1785 C  CG   . MET A1   1   127 CG   . MET  127     6.025    32.500    -7.275 1.000     63.125    0  127    MET A  CG   .    1
ATOM        1786 S  SD   . MET A1   1   127 SD   . MET  127     4.407    32.361    -6.693 1.000     86.172    0  127    MET A  SD   .    1
ATOM        1787 C  CE   . MET A1   1   127 CE   . MET  127     3.756    31.197    -7.892 1.000    115.569    0  127    MET A  CE   .    1
ATOM        1788 H  H    . MET A1   1   127 H    . MET  127     8.388    31.288    -7.265 1.000     53.904    0  127    MET A  H    c    1
ATOM        1789 H  HA   . MET A1   1   127 HA   . MET  127     8.072    33.915    -7.623 1.000     56.505    0  127    MET A  HA   c    1
ATOM        1790 H  HB3  . MET A1   1   127 HB3  . MET  127     6.612    33.702    -5.719 1.000     60.657    0  127    MET A  HB3  c    1
ATOM        1791 H  HB2  . MET A1   1   127 HB2  . MET  127     7.118    32.197    -5.564 1.000     60.549    0  127    MET A  HB2  c    1
ATOM        1792 H  HG3  . MET A1   1   127 HG3  . MET  127     6.306    31.631    -7.629 1.000     66.450    0  127    MET A  HG3  c    1
ATOM        1793 H  HG2  . MET A1   1   127 HG2  . MET  127     6.045    33.148    -8.010 1.000     66.490    0  127    MET A  HG2  c    1
ATOM        1794 H  HE3  . MET A1   1   127 HE3  . MET  127     2.791    31.191    -7.844 1.000    107.062    0  127    MET A  HE3  c    1
ATOM        1795 H  HE2  . MET A1   1   127 HE2  . MET  127     4.094    30.313    -7.697 1.000    107.058    0  127    MET A  HE2  c    1
ATOM        1796 H  HE1  . MET A1   1   127 HE1  . MET  127     4.035    31.459    -8.778 1.000    106.297    0  127    MET A  HE1  c    1
ATOM        1797 N  N    . ASN A1   1   128 N    . ASN  128    10.230    33.374    -5.476 1.000     52.888    0  128    ASN A  N    .    1
ATOM        1798 C  CA   . ASN A1   1   128 CA   . ASN  128    11.141    34.023    -4.556 1.000     62.444    0  128    ASN A  CA   .    1
ATOM        1799 C  C    . ASN A1   1   128 C    . ASN  128    12.377    34.522    -5.268 1.000     53.175    0  128    ASN A  C    .    1
ATOM        1800 O  O    . ASN A1   1   128 O    . ASN  128    13.318    34.965    -4.593 1.000     55.485    0  128    ASN A  O    .    1
ATOM        1801 C  CB   . ASN A1   1   128 CB   . ASN  128    11.637    33.013    -3.511 1.000     78.735    0  128    ASN A  CB   .    1
ATOM        1802 C  CG   . ASN A1   1   128 CG   . ASN  128    12.334    31.818    -4.155 1.000     85.703    0  128    ASN A  CG   .    1
ATOM        1803 O  OD1  . ASN A1   1   128 OD1  . ASN  128    12.018    31.418    -5.283 1.000     80.618    0  128    ASN A  OD1  .    1
ATOM        1804 N  ND2  . ASN A1   1   128 ND2  . ASN  128    13.257    31.196    -3.438 1.000     92.881    0  128    ASN A  ND2  .    1
ATOM        1805 H  H    . ASN A1   1   128 H    . ASN  128    10.391    32.514    -5.737 1.000     56.053    0  128    ASN A  H    c    1
ATOM        1806 H  HA   . ASN A1   1   128 HA   . ASN  128    10.690    34.768    -4.096 1.000     61.202    0  128    ASN A  HA   c    1
ATOM        1807 H  HB3  . ASN A1   1   128 HB3  . ASN  128    10.873    32.695    -2.988 1.000     76.115    0  128    ASN A  HB3  c    1
ATOM        1808 H  HB2  . ASN A1   1   128 HB2  . ASN  128    12.258    33.460    -2.901 1.000     75.954    0  128    ASN A  HB2  c    1
ATOM        1809 H  HD21 . ASN A1   1   128 HD21 . ASN  128    13.459    31.486    -2.628 1.000     90.368    0  128    ASN A  HD21 c    1
ATOM        1810 H  HD22 . ASN A1   1   128 HD22 . ASN  128    13.671    30.488    -3.768 1.000     90.475    0  128    ASN A  HD22 c    1
ATOM        1811 N  N    . ASN A1   1   129 N    . ASN  129    12.444    34.351    -6.598 1.000     51.690    0  129    ASN A  N    .    1
ATOM        1812 C  CA   . ASN A1   1   129 CA   . ASN  129    13.602    34.816    -7.368 1.000     47.148    0  129    ASN A  CA   .    1
ATOM        1813 C  C    . ASN A1   1   129 C    . ASN  129    13.345    36.256    -7.828 1.000     54.011    0  129    ASN A  C    .    1
ATOM        1814 O  O    . ASN A1   1   129 O    . ASN  129    12.215    36.559    -8.219 1.000     48.742    0  129    ASN A  O    .    1
ATOM        1815 C  CB   . ASN A1   1   129 CB   . ASN  129    13.863    33.970    -8.616 1.000     52.458    0  129    ASN A  CB   .    1
ATOM        1816 C  CG   . ASN A1   1   129 CG   . ASN  129    15.183    34.340    -9.221 1.000     47.499    0  129    ASN A  CG   .    1
ATOM        1817 O  OD1  . ASN A1   1   129 OD1  . ASN  129    15.355    35.446    -9.714 1.000     55.427    0  129    ASN A  OD1  .    1
ATOM        1818 N  ND2  . ASN A1   1   129 ND2  . ASN  129    16.171    33.487    -9.045 1.000     52.741    0  129    ASN A  ND2  .    1
ATOM        1819 H  H    . ASN A1   1   129 H    . ASN  129    11.762    33.935    -7.040 1.000     51.131    0  129    ASN A  H    c    1
ATOM        1820 H  HA   . ASN A1   1   129 HA   . ASN  129    14.405    34.791    -6.798 1.000     50.219    0  129    ASN A  HA   c    1
ATOM        1821 H  HB3  . ASN A1   1   129 HB3  . ASN  129    13.149    34.122    -9.268 1.000     50.046    0  129    ASN A  HB3  c    1
ATOM        1822 H  HB2  . ASN A1   1   129 HB2  . ASN  129    13.865    33.022    -8.371 1.000     50.074    0  129    ASN A  HB2  c    1
ATOM        1823 H  HD21 . ASN A1   1   129 HD21 . ASN  129    16.060    32.777    -8.528 1.000     51.077    0  129    ASN A  HD21 c    1
ATOM        1824 H  HD22 . ASN A1   1   129 HD22 . ASN  129    16.949    33.623    -9.443 1.000     51.101    0  129    ASN A  HD22 c    1
ATOM        1825 N  N    . PHE A1   1   130 N    . PHE  130    14.366    37.146    -7.808 1.000     53.869    0  130    PHE A  N    .    1
ATOM        1826 C  CA   . PHE A1   1   130 CA   . PHE  130    14.147    38.581    -8.068 1.000     55.115    0  130    PHE A  CA   .    1
ATOM        1827 C  C    . PHE A1   1   130 C    . PHE  130    13.882    38.864    -9.560 1.000     54.639    0  130    PHE A  C    .    1
ATOM        1828 O  O    . PHE A1   1   130 O    . PHE  130    13.007    39.674    -9.887 1.000     49.285    0  130    PHE A  O    .    1
ATOM        1829 C  CB   . PHE A1   1   130 CB   . PHE  130    15.346    39.408    -7.594 1.000     47.592    0  130    PHE A  CB   .    1
ATOM        1830 C  CG   . PHE A1   1   130 CG   . PHE  130    15.331    40.916    -7.771 1.000     47.896    0  130    PHE A  CG   .    1
ATOM        1831 C  CD1  . PHE A1   1   130 CD1  . PHE  130    14.517    41.740    -6.994 1.000     53.833    0  130    PHE A  CD1  .    1
ATOM        1832 C  CD2  . PHE A1   1   130 CD2  . PHE  130    16.083    41.518    -8.780 1.000     54.905    0  130    PHE A  CD2  .    1
ATOM        1833 C  CE1  . PHE A1   1   130 CE1  . PHE  130    14.537    43.131    -7.127 1.000     59.681    0  130    PHE A  CE1  .    1
ATOM        1834 C  CE2  . PHE A1   1   130 CE2  . PHE  130    16.070    42.900    -8.944 1.000     54.440    0  130    PHE A  CE2  .    1
ATOM        1835 C  CZ   . PHE A1   1   130 CZ   . PHE  130    15.337    43.714    -8.082 1.000     58.525    0  130    PHE A  CZ   .    1
ATOM        1836 H  H    . PHE A1   1   130 H    . PHE  130    15.214    36.854    -7.629 1.000     54.099    0  130    PHE A  H    c    1
ATOM        1837 H  HA   . PHE A1   1   130 HA   . PHE  130    13.350    38.870    -7.556 1.000     53.313    0  130    PHE A  HA   c    1
ATOM        1838 H  HB3  . PHE A1   1   130 HB3  . PHE  130    16.139    39.061    -8.054 1.000     49.347    0  130    PHE A  HB3  c    1
ATOM        1839 H  HB2  . PHE A1   1   130 HB2  . PHE  130    15.468    39.222    -6.640 1.000     49.303    0  130    PHE A  HB2  c    1
ATOM        1840 H  HD1  . PHE A1   1   130 HD1  . PHE  130    14.014    41.354    -6.294 1.000     53.687    0  130    PHE A  HD1  c    1
ATOM        1841 H  HD2  . PHE A1   1   130 HD2  . PHE  130    16.629    40.986    -9.336 1.000     53.112    0  130    PHE A  HD2  c    1
ATOM        1842 H  HE1  . PHE A1   1   130 HE1  . PHE  130    14.004    43.668    -6.563 1.000     57.901    0  130    PHE A  HE1  c    1
ATOM        1843 H  HE2  . PHE A1   1   130 HE2  . PHE  130    16.616    43.295    -9.605 1.000     55.431    0  130    PHE A  HE2  c    1
ATOM        1844 H  HZ   . PHE A1   1   130 HZ   . PHE  130    15.306    44.647    -8.223 1.000     57.721    0  130    PHE A  HZ   c    1
ATOM        1845 N  N    . ILE A1   1   131 N    . ILE  131    14.666    38.204   -10.431 1.000     58.402    0  131    ILE A  N    .    1
ATOM        1846 C  CA   . ILE A1   1   131 CA   . ILE  131    14.498    38.244   -11.866 1.000     48.780    0  131    ILE A  CA   .    1
ATOM        1847 C  C    . ILE A1   1   131 C    . ILE  131    13.046    37.905   -12.194 1.000     48.920    0  131    ILE A  C    .    1
ATOM        1848 O  O    . ILE A1   1   131 O    . ILE  131    12.381    38.601   -12.944 1.000     48.606    0  131    ILE A  O    .    1
ATOM        1849 C  CB   . ILE A1   1   131 CB   . ILE  131    15.469    37.280   -12.557 1.000     57.253    0  131    ILE A  CB   .    1
ATOM        1850 C  CG1  . ILE A1   1   131 CG1  . ILE  131    16.961    37.552   -12.265 1.000     52.977    0  131    ILE A  CG1  .    1
ATOM        1851 C  CG2  . ILE A1   1   131 CG2  . ILE  131    15.194    37.258   -14.057 1.000     53.511    0  131    ILE A  CG2  .    1
ATOM        1852 C  CD1  . ILE A1   1   131 CD1  . ILE  131    17.275    38.988   -12.209 1.000     65.318    0  131    ILE A  CD1  .    1
ATOM        1853 H  H    . ILE A1   1   131 H    . ILE  131    15.349    37.700   -10.094 1.000     55.171    0  131    ILE A  H    c    1
ATOM        1854 H  HA   . ILE A1   1   131 HA   . ILE  131    14.681    39.148   -12.176 1.000     52.246    0  131    ILE A  HA   c    1
ATOM        1855 H  HB   . ILE A1   1   131 HB   . ILE  131    15.269    36.376   -12.213 1.000     54.092    0  131    ILE A  HB   c    1
ATOM        1856 H  HG12 . ILE A1   1   131 HG12 . ILE  131    17.506    37.133   -12.964 1.000     56.602    0  131    ILE A  HG12 c    1
ATOM        1857 H  HG13 . ILE A1   1   131 HG13 . ILE  131    17.197    37.140   -11.407 1.000     56.599    0  131    ILE A  HG13 c    1
ATOM        1858 H  HG21 . ILE A1   1   131 HG21 . ILE  131    15.206    38.167   -14.405 1.000     54.581    0  131    ILE A  HG21 c    1
ATOM        1859 H  HG22 . ILE A1   1   131 HG22 . ILE  131    14.323    36.858   -14.227 1.000     54.554    0  131    ILE A  HG22 c    1
ATOM        1860 H  HG23 . ILE A1   1   131 HG23 . ILE  131    15.880    36.733   -14.507 1.000     54.592    0  131    ILE A  HG23 c    1
ATOM        1861 H  HD11 . ILE A1   1   131 HD11 . ILE  131    16.861    39.386   -11.424 1.000     61.133    0  131    ILE A  HD11 c    1
ATOM        1862 H  HD12 . ILE A1   1   131 HD12 . ILE  131    16.938    39.425   -13.010 1.000     61.279    0  131    ILE A  HD12 c    1
ATOM        1863 H  HD13 . ILE A1   1   131 HD13 . ILE  131    18.239    39.107   -12.159 1.000     61.251    0  131    ILE A  HD13 c    1
ATOM        1864 N  N    . ILE A1   1   132 N    . ILE  132    12.556    36.814   -11.645 1.000     45.996    0  132    ILE A  N    .    1
ATOM        1865 C  CA   . ILE A1   1   132 CA   . ILE  132    11.213    36.364   -11.961 1.000     49.404    0  132    ILE A  CA   .    1
ATOM        1866 C  C    . ILE A1   1   132 C    . ILE  132    10.226    37.434   -11.539 1.000     50.088    0  132    ILE A  C    .    1
ATOM        1867 O  O    . ILE A1   1   132 O    . ILE  132     9.292    37.719   -12.258 1.000     54.355    0  132    ILE A  O    .    1
ATOM        1868 C  CB   . ILE A1   1   132 CB   . ILE  132    10.915    34.996   -11.312 1.000     48.161    0  132    ILE A  CB   .    1
ATOM        1869 C  CG1  . ILE A1   1   132 CG1  . ILE  132    11.821    33.867   -11.828 1.000     45.648    0  132    ILE A  CG1  .    1
ATOM        1870 C  CG2  . ILE A1   1   132 CG2  . ILE  132     9.463    34.550   -11.425 1.000     44.620    0  132    ILE A  CG2  .    1
ATOM        1871 C  CD1  . ILE A1   1   132 CD1  . ILE  132    11.756    33.643   -13.313 1.000     55.949    0  132    ILE A  CD1  .    1
ATOM        1872 H  H    . ILE A1   1   132 H    . ILE  132    13.063    36.329   -11.058 1.000     47.511    0  132    ILE A  H    c    1
ATOM        1873 H  HA   . ILE A1   1   132 HA   . ILE  132    11.149    36.260   -12.927 1.000     48.714    0  132    ILE A  HA   c    1
ATOM        1874 H  HB   . ILE A1   1   132 HB   . ILE  132    11.109    35.094   -10.347 1.000     47.225    0  132    ILE A  HB   c    1
ATOM        1875 H  HG12 . ILE A1   1   132 HG12 . ILE  132    11.571    33.034   -11.376 1.000     48.506    0  132    ILE A  HG12 c    1
ATOM        1876 H  HG13 . ILE A1   1   132 HG13 . ILE  132    12.748    34.072   -11.583 1.000     48.450    0  132    ILE A  HG13 c    1
ATOM        1877 H  HG21 . ILE A1   1   132 HG21 . ILE  132     9.194    34.542   -12.360 1.000     45.781    0  132    ILE A  HG21 c    1
ATOM        1878 H  HG22 . ILE A1   1   132 HG22 . ILE  132     8.892    35.164   -10.931 1.000     45.730    0  132    ILE A  HG22 c    1
ATOM        1879 H  HG23 . ILE A1   1   132 HG23 . ILE  132     9.369    33.657   -11.053 1.000     45.880    0  132    ILE A  HG23 c    1
ATOM        1880 H  HD11 . ILE A1   1   132 HD11 . ILE  132    12.089    34.430   -13.778 1.000     52.581    0  132    ILE A  HD11 c    1
ATOM        1881 H  HD12 . ILE A1   1   132 HD12 . ILE  132    10.836    33.475   -13.580 1.000     52.545    0  132    ILE A  HD12 c    1
ATOM        1882 H  HD13 . ILE A1   1   132 HD13 . ILE  132    12.305    32.875   -13.549 1.000     52.614    0  132    ILE A  HD13 c    1
ATOM        1883 N  N    . GLN A1   1   133 N    . GLN  133    10.463    38.055   -10.400 1.000     51.189    0  133    GLN A  N    .    1
ATOM        1884 C  CA   . GLN A1   1   133 CA   . GLN  133     9.508    39.008    -9.879 1.000     51.873    0  133    GLN A  CA   .    1
ATOM        1885 C  C    . GLN A1   1   133 C    . GLN  133     9.430    40.201   -10.834 1.000     46.017    0  133    GLN A  C    .    1
ATOM        1886 O  O    . GLN A1   1   133 O    . GLN  133     8.348    40.739   -11.113 1.000     46.105    0  133    GLN A  O    .    1
ATOM        1887 C  CB   . GLN A1   1   133 CB   . GLN  133     9.910    39.417    -8.454 1.000     56.965    0  133    GLN A  CB   .    1
ATOM        1888 C  CG   . GLN A1   1   133 CG   . GLN  133     9.680    38.344    -7.367 1.000     52.231    0  133    GLN A  CG   .    1
ATOM        1889 C  CD   . GLN A1   1   133 CD   . GLN  133    10.583    38.557    -6.158 1.000     51.405    0  133    GLN A  CD   .    1
ATOM        1890 O  OE1  . GLN A1   1   133 OE1  . GLN  133    11.254    39.556    -6.031 1.000     54.469    0  133    GLN A  OE1  .    1
ATOM        1891 N  NE2  . GLN A1   1   133 NE2  . GLN  133    10.663    37.596    -5.267 1.000     46.065    0  133    GLN A  NE2  .    1
ATOM        1892 H  H    . GLN A1   1   133 H    . GLN  133    11.223    37.877    -9.926 1.000     51.098    0  133    GLN A  H    c    1
ATOM        1893 H  HA   . GLN A1   1   133 HA   . GLN  133     8.624    38.574    -9.845 1.000     51.494    0  133    GLN A  HA   c    1
ATOM        1894 H  HB3  . GLN A1   1   133 HB3  . GLN  133     9.404    40.221    -8.214 1.000     54.616    0  133    GLN A  HB3  c    1
ATOM        1895 H  HB2  . GLN A1   1   133 HB2  . GLN  133    10.858    39.660    -8.464 1.000     54.596    0  133    GLN A  HB2  c    1
ATOM        1896 H  HG3  . GLN A1   1   133 HG3  . GLN  133     9.850    37.456    -7.745 1.000     53.063    0  133    GLN A  HG3  c    1
ATOM        1897 H  HG2  . GLN A1   1   133 HG2  . GLN  133     8.743    38.373    -7.077 1.000     53.190    0  133    GLN A  HG2  c    1
ATOM        1898 H  HE21 . GLN A1   1   133 HE21 . GLN  133    10.205    36.848    -5.380 1.000     47.690    0  133    GLN A  HE21 c    1
ATOM        1899 H  HE22 . GLN A1   1   133 HE22 . GLN  133    11.176    37.696    -4.553 1.000     47.706    0  133    GLN A  HE22 c    1
ATOM        1900 N  N    . SER A1   1   134 N    . SER  134    10.572    40.643   -11.356 1.000     39.459    0  134    SER A  N    .    1
ATOM        1901 C  CA   . SER A1   1   134 CA   . SER  134    10.566    41.804   -12.251 1.000     55.166    0  134    SER A  CA   .    1
ATOM        1902 C  C    . SER A1   1   134 C    . SER  134     9.863    41.496   -13.571 1.000     54.342    0  134    SER A  C    .    1
ATOM        1903 O  O    . SER A1   1   134 O    . SER  134     9.099    42.339   -14.046 1.000     57.035    0  134    SER A  O    .    1
ATOM        1904 C  CB   . SER A1   1   134 CB   . SER  134    11.929    42.329   -12.556 1.000     53.675    0  134    SER A  CB   .    1
ATOM        1905 O  OG   . SER A1   1   134 OG   . SER  134    12.714    42.187   -11.394 1.000     72.171    0  134    SER A  OG   .    1
ATOM        1906 H  H    . SER A1   1   134 H    . SER  134    11.364    40.233   -11.156 1.000     44.266    0  134    SER A  H    c    1
ATOM        1907 H  HA   . SER A1   1   134 HA   . SER  134    10.056    42.529   -11.799 1.000     51.251    0  134    SER A  HA   c    1
ATOM        1908 H  HB3  . SER A1   1   134 HB3  . SER  134    11.875    43.274   -12.817 1.000     57.998    0  134    SER A  HB3  c    1
ATOM        1909 H  HB2  . SER A1   1   134 HB2  . SER  134    12.330    41.819   -13.297 1.000     57.958    0  134    SER A  HB2  c    1
ATOM        1910 H  HG   . SER A1   1   134 HG   . SER  134    13.086    41.470   -11.351 0.000     74.490    0  134    SER A  HG   c    1
ATOM        1911 N  N    . LYS A1   1   135 N    . LYS  135    10.124    40.309   -14.150 1.000     50.555    0  135    LYS A  N    .    1
ATOM        1912 C  CA   . LYS A1   1   135 CA   . LYS  135     9.496    39.936   -15.413 1.000     51.297    0  135    LYS A  CA   .    1
ATOM        1913 C  C    . LYS A1   1   135 C    . LYS  135     7.982    39.810   -15.226 1.000     57.864    0  135    LYS A  C    .    1
ATOM        1914 O  O    . LYS A1   1   135 O    . LYS  135     7.213    40.213   -16.084 1.000     55.379    0  135    LYS A  O    .    1
ATOM        1915 C  CB   . LYS A1   1   135 CB   . LYS  135    10.051    38.593   -15.895 1.000     47.801    0  135    LYS A  CB   .    1
ATOM        1916 C  CG   . LYS A1   1   135 CG   . LYS  135    11.488    38.593   -16.407 1.000     49.887    0  135    LYS A  CG   .    1
ATOM        1917 C  CD   . LYS A1   1   135 CD   . LYS  135    11.951    37.148   -16.609 1.000     58.762    0  135    LYS A  CD   .    1
ATOM        1918 C  CE   . LYS A1   1   135 CE   . LYS  135    13.294    36.998   -17.294 1.000     67.224    0  135    LYS A  CE   .    1
ATOM        1919 N  NZ   . LYS A1   1   135 NZ   . LYS  135    13.403    35.669   -17.957 1.000     67.333    0  135    LYS A  NZ   .    1
ATOM        1920 H  H    . LYS A1   1   135 H    . LYS  135    10.706    39.727   -13.753 1.000     51.491    0  135    LYS A  H    c    1
ATOM        1921 H  HA   . LYS A1   1   135 HA   . LYS  135     9.686    40.630   -16.085 1.000     51.620    0  135    LYS A  HA   c    1
ATOM        1922 H  HB3  . LYS A1   1   135 HB3  . LYS  135     9.470    38.258   -16.609 1.000     49.172    0  135    LYS A  HB3  c    1
ATOM        1923 H  HB2  . LYS A1   1   135 HB2  . LYS  135     9.997    37.961   -15.149 1.000     49.447    0  135    LYS A  HB2  c    1
ATOM        1924 H  HG3  . LYS A1   1   135 HG3  . LYS  135    12.070    39.042   -15.756 1.000     51.266    0  135    LYS A  HG3  c    1
ATOM        1925 H  HG2  . LYS A1   1   135 HG2  . LYS  135    11.535    39.080   -17.258 1.000     51.266    0  135    LYS A  HG2  c    1
ATOM        1926 H  HD3  . LYS A1   1   135 HD3  . LYS  135    11.277    36.675   -17.141 1.000     58.550    0  135    LYS A  HD3  c    1
ATOM        1927 H  HD2  . LYS A1   1   135 HD2  . LYS  135    11.998    36.708   -15.733 1.000     58.429    0  135    LYS A  HD2  c    1
ATOM        1928 H  HE3  . LYS A1   1   135 HE3  . LYS  135    14.011    37.089   -16.639 1.000     65.180    0  135    LYS A  HE3  c    1
ATOM        1929 H  HE2  . LYS A1   1   135 HE2  . LYS  135    13.402    37.699   -17.964 1.000     65.261    0  135    LYS A  HE2  c    1
ATOM        1930 H  HZ1  . LYS A1   1   135 HZ1  . LYS  135    12.768    35.591   -18.600 1.000     67.359    0  135    LYS A  HZ1  c    1
ATOM        1931 H  HZ2  . LYS A1   1   135 HZ2  . LYS  135    13.288    35.010   -17.344 1.000     67.314    0  135    LYS A  HZ2  c    1
ATOM        1932 H  HZ3  . LYS A1   1   135 HZ3  . LYS  135    14.222    35.581   -18.336 1.000     67.314    0  135    LYS A  HZ3  c    1
ATOM        1933 N  N    . ALA A1   1   136 N    . ALA  136     7.552    39.240   -14.094 1.000     48.076    0  136    ALA A  N    .    1
ATOM        1934 C  CA   . ALA A1   1   136 CA   . ALA  136     6.134    39.106   -13.805 1.000     55.509    0  136    ALA A  CA   .    1
ATOM        1935 C  C    . ALA A1   1   136 C    . ALA  136     5.539    40.499   -13.657 1.000     56.070    0  136    ALA A  C    .    1
ATOM        1936 O  O    . ALA A1   1   136 O    . ALA  136     4.454    40.781   -14.166 1.000     48.009    0  136    ALA A  O    .    1
ATOM        1937 C  CB   . ALA A1   1   136 CB   . ALA  136     5.932    38.261   -12.579 1.000     47.740    0  136    ALA A  CB   .    1
ATOM        1938 H  H    . ALA A1   1   136 H    . ALA  136     8.159    38.919   -13.490 1.000     51.858    0  136    ALA A  H    c    1
ATOM        1939 H  HA   . ALA A1   1   136 HA   . ALA  136     5.699    38.661   -14.570 1.000     52.624    0  136    ALA A  HA   c    1
ATOM        1940 H  HB3  . ALA A1   1   136 HB3  . ALA  136     6.380    38.674   -11.822 1.000     49.939    0  136    ALA A  HB3  c    1
ATOM        1941 H  HB2  . ALA A1   1   136 HB2  . ALA  136     6.303    37.375   -12.730 1.000     49.939    0  136    ALA A  HB2  c    1
ATOM        1942 H  HB1  . ALA A1   1   136 HB1  . ALA  136     4.982    38.185   -12.389 1.000     49.939    0  136    ALA A  HB1  c    1
ATOM        1943 N  N    . LEU A1   1   137 N    . LEU  137     6.328    41.384   -13.046 1.000     52.358    0  137    LEU A  N    .    1
ATOM        1944 C  CA   . LEU A1   1   137 CA   . LEU  137     5.844    42.722   -12.760 1.000     61.141    0  137    LEU A  CA   .    1
ATOM        1945 C  C    . LEU A1   1   137 C    . LEU  137     5.714    43.504   -14.058 1.000     59.992    0  137    LEU A  C    .    1
ATOM        1946 O  O    . LEU A1   1   137 O    . LEU  137     4.762    44.252   -14.213 1.000     48.439    0  137    LEU A  O    .    1
ATOM        1947 C  CB   . LEU A1   1   137 CB   . LEU  137     6.810    43.453   -11.822 1.000     53.272    0  137    LEU A  CB   .    1
ATOM        1948 C  CG   . LEU A1   1   137 CG   . LEU  137     6.279    44.692   -11.102 1.000     58.055    0  137    LEU A  CG   .    1
ATOM        1949 C  CD1  . LEU A1   1   137 CD1  . LEU  137     4.903    44.462   -10.475 1.000     58.848    0  137    LEU A  CD1  .    1
ATOM        1950 C  CD2  . LEU A1   1   137 CD2  . LEU  137     7.266    45.064   -10.009 1.000     66.066    0  137    LEU A  CD2  .    1
ATOM        1951 H  H    . LEU A1   1   137 H    . LEU  137     7.173    41.150   -12.790 1.000     55.062    0  137    LEU A  H    c    1
ATOM        1952 H  HA   . LEU A1   1   137 HA   . LEU  137     4.959    42.649   -12.340 1.000     57.609    0  137    LEU A  HA   c    1
ATOM        1953 H  HB3  . LEU A1   1   137 HB3  . LEU  137     7.596    43.716   -12.341 1.000     56.097    0  137    LEU A  HB3  c    1
ATOM        1954 H  HB2  . LEU A1   1   137 HB2  . LEU  137     7.110    42.816   -11.145 1.000     56.098    0  137    LEU A  HB2  c    1
ATOM        1955 H  HG   . LEU A1   1   137 HG   . LEU  137     6.218    45.439   -11.747 1.000     58.681    0  137    LEU A  HG   c    1
ATOM        1956 H  HD11 . LEU A1   1   137 HD11 . LEU  137     4.614    45.275   -10.022 1.000     58.616    0  137    LEU A  HD11 c    1
ATOM        1957 H  HD12 . LEU A1   1   137 HD12 . LEU  137     4.958    43.734    -9.829 1.000     58.621    0  137    LEU A  HD12 c    1
ATOM        1958 H  HD13 . LEU A1   1   137 HD13 . LEU  137     4.260    44.234   -11.168 1.000     58.620    0  137    LEU A  HD13 c    1
ATOM        1959 H  HD21 . LEU A1   1   137 HD21 . LEU  137     8.133    45.255   -10.406 1.000     63.494    0  137    LEU A  HD21 c    1
ATOM        1960 H  HD22 . LEU A1   1   137 HD22 . LEU  137     7.351    44.325    -9.382 1.000     63.480    0  137    LEU A  HD22 c    1
ATOM        1961 H  HD23 . LEU A1   1   137 HD23 . LEU  137     6.945    45.851    -9.539 1.000     63.382    0  137    LEU A  HD23 c    1
ATOM        1962 N  N    . TRP A1   1   138 N    . TRP  138     6.669    43.301   -14.969 1.000     54.725    0  138    TRP A  N    .    1
ATOM        1963 C  CA   . TRP A1   1   138 CA   . TRP  138     6.611    43.843   -16.323 1.000     51.444    0  138    TRP A  CA   .    1
ATOM        1964 C  C    . TRP A1   1   138 C    . TRP  138     5.265    43.597   -16.987 1.000     48.654    0  138    TRP A  C    .    1
ATOM        1965 O  O    . TRP A1   1   138 O    . TRP  138     4.913    44.360   -17.848 1.000     66.087    0  138    TRP A  O    .    1
ATOM        1966 C  CB   . TRP A1   1   138 CB   . TRP  138     7.729    43.228   -17.143 1.000     52.326    0  138    TRP A  CB   .    1
ATOM        1967 C  CG   . TRP A1   1   138 CG   . TRP  138     7.962    43.707   -18.523 1.000     47.587    0  138    TRP A  CG   .    1
ATOM        1968 C  CD1  . TRP A1   1   138 CD1  . TRP  138     7.461    43.154   -19.652 1.000     59.614    0  138    TRP A  CD1  .    1
ATOM        1969 C  CD2  . TRP A1   1   138 CD2  . TRP  138     8.784    44.801   -18.949 1.000     51.577    0  138    TRP A  CD2  .    1
ATOM        1970 N  NE1  . TRP A1   1   138 NE1  . TRP  138     7.868    43.865   -20.752 1.000     50.256    0  138    TRP A  NE1  .    1
ATOM        1971 C  CE2  . TRP A1   1   138 CE2  . TRP  138     8.710    44.854   -20.358 1.000     50.553    0  138    TRP A  CE2  .    1
ATOM        1972 C  CE3  . TRP A1   1   138 CE3  . TRP  138     9.575    45.744   -18.289 1.000     55.490    0  138    TRP A  CE3  .    1
ATOM        1973 C  CZ2  . TRP A1   1   138 CZ2  . TRP  138     9.448    45.762   -21.121 1.000     52.888    0  138    TRP A  CZ2  .    1
ATOM        1974 C  CZ3  . TRP A1   1   138 CZ3  . TRP  138    10.338    46.612   -19.035 1.000     61.411    0  138    TRP A  CZ3  .    1
ATOM        1975 C  CH2  . TRP A1   1   138 CH2  . TRP  138    10.243    46.645   -20.432 1.000     68.253    0  138    TRP A  CH2  .    1
ATOM        1976 H  H    . TRP A1   1   138 H    . TRP  138     7.400    42.806   -14.732 1.000     55.126    0  138    TRP A  H    c    1
ATOM        1977 H  HA   . TRP A1   1   138 HA   . TRP  138     6.768    44.815   -16.270 1.000     51.701    0  138    TRP A  HA   c    1
ATOM        1978 H  HB3  . TRP A1   1   138 HB3  . TRP  138     7.562    42.268   -17.185 1.000     51.024    0  138    TRP A  HB3  c    1
ATOM        1979 H  HB2  . TRP A1   1   138 HB2  . TRP  138     8.559    43.350   -16.639 1.000     51.129    0  138    TRP A  HB2  c    1
ATOM        1980 H  HD1  . TRP A1   1   138 HD1  . TRP  138     6.835    42.446   -19.677 1.000     54.430    0  138    TRP A  HD1  c    1
ATOM        1981 H  HE1  . TRP A1   1   138 HE1  . TRP  138     7.671    43.665   -21.583 1.000     52.477    0  138    TRP A  HE1  c    1
ATOM        1982 H  HE3  . TRP A1   1   138 HE3  . TRP  138     9.686    45.697   -17.353 1.000     55.952    0  138    TRP A  HE3  c    1
ATOM        1983 H  HZ2  . TRP A1   1   138 HZ2  . TRP  138     9.371    45.793   -22.060 1.000     55.560    0  138    TRP A  HZ2  c    1
ATOM        1984 H  HZ3  . TRP A1   1   138 HZ3  . TRP  138    10.863    47.261   -18.595 1.000     61.182    0  138    TRP A  HZ3  c    1
ATOM        1985 H  HH2  . TRP A1   1   138 HH2  . TRP  138    10.708    47.310   -20.908 1.000     62.405    0  138    TRP A  HH2  c    1
ATOM        1986 N  N    . GLU A1   1   139 N    . GLU  139     4.480    42.608   -16.569 1.000     43.264    0  139    GLU A  N    .    1
ATOM        1987 C  CA   . GLU A1   1   139 CA   . GLU  139     3.279    42.227   -17.306 1.000     49.731    0  139    GLU A  CA   .    1
ATOM        1988 C  C    . GLU A1   1   139 C    . GLU  139     2.001    42.481   -16.521 1.000     50.432    0  139    GLU A  C    .    1
ATOM        1989 O  O    . GLU A1   1   139 O    . GLU  139     0.890    42.191   -17.017 1.000     50.753    0  139    GLU A  O    .    1
ATOM        1990 C  CB   . GLU A1   1   139 CB   . GLU  139     3.288    40.735   -17.610 1.000     47.142    0  139    GLU A  CB   .    1
ATOM        1991 C  CG   . GLU A1   1   139 CG   . GLU  139     4.520    40.398   -18.359 1.000     61.001    0  139    GLU A  CG   .    1
ATOM        1992 C  CD   . GLU A1   1   139 CD   . GLU  139     4.388    39.271   -19.351 1.000     59.300    0  139    GLU A  CD   .    1
ATOM        1993 O  OE1  . GLU A1   1   139 OE1  . GLU  139     3.342    39.156   -19.978 1.000     62.013    0  139    GLU A  OE1  .    1
ATOM        1994 O  OE2  . GLU A1   1   139 OE2  . GLU  139     5.362    38.566   -19.487 1.000     58.133    0  139    GLU A  OE2  .    1
ATOM        1995 H  H    . GLU A1   1   139 H    . GLU  139     4.708    42.131   -15.824 1.000     46.079    0  139    GLU A  H    c    1
ATOM        1996 H  HA   . GLU A1   1   139 HA   . GLU  139     3.243    42.730   -18.152 1.000     48.216    0  139    GLU A  HA   c    1
ATOM        1997 H  HB3  . GLU A1   1   139 HB3  . GLU  139     2.499    40.504   -18.142 1.000     50.768    0  139    GLU A  HB3  c    1
ATOM        1998 H  HB2  . GLU A1   1   139 HB2  . GLU  139     3.262    40.229   -16.772 1.000     50.646    0  139    GLU A  HB2  c    1
ATOM        1999 H  HG3  . GLU A1   1   139 HG3  . GLU  139     5.222    40.160   -17.717 1.000     56.950    0  139    GLU A  HG3  c    1
ATOM        2000 H  HG2  . GLU A1   1   139 HG2  . GLU  139     4.825    41.195   -18.843 1.000     56.853    0  139    GLU A  HG2  c    1
ATOM        2001 N  N    . LEU A1   1   140 N    . LEU  140     2.179    43.010   -15.320 1.000     42.247    0  140    LEU A  N    .    1
ATOM        2002 C  CA   . LEU A1   1   140 CA   . LEU  140     1.054    43.030   -14.408 1.000     49.456    0  140    LEU A  CA   .    1
ATOM        2003 C  C    . LEU A1   1   140 C    . LEU  140    -0.118    43.838   -14.967 1.000     48.111    0  140    LEU A  C    .    1
ATOM        2004 O  O    . LEU A1   1   140 O    . LEU  140    -1.294    43.441   -14.860 1.000     48.212    0  140    LEU A  O    .    1
ATOM        2005 C  CB   . LEU A1   1   140 CB   . LEU  140     1.502    43.553   -13.044 1.000     40.773    0  140    LEU A  CB   .    1
ATOM        2006 C  CG   . LEU A1   1   140 CG   . LEU  140     0.344    43.798   -12.067 1.000     48.744    0  140    LEU A  CG   .    1
ATOM        2007 C  CD1  . LEU A1   1   140 CD1  . LEU  140    -0.687    42.678   -12.042 1.000     43.120    0  140    LEU A  CD1  .    1
ATOM        2008 C  CD2  . LEU A1   1   140 CD2  . LEU  140     0.867    43.983   -10.651 1.000     52.406    0  140    LEU A  CD2  .    1
ATOM        2009 H  H    . LEU A1   1   140 H    . LEU  140     2.979    43.374   -15.068 1.000     45.683    0  140    LEU A  H    c    1
ATOM        2010 H  HA   . LEU A1   1   140 HA   . LEU  140     0.752    42.099   -14.302 1.000     46.080    0  140    LEU A  HA   c    1
ATOM        2011 H  HB3  . LEU A1   1   140 HB3  . LEU  140     1.989    44.391   -13.173 1.000     44.384    0  140    LEU A  HB3  c    1
ATOM        2012 H  HB2  . LEU A1   1   140 HB2  . LEU  140     2.119    42.905   -12.647 1.000     44.410    0  140    LEU A  HB2  c    1
ATOM        2013 H  HG   . LEU A1   1   140 HG   . LEU  140    -0.115    44.632   -12.334 1.000     46.737    0  140    LEU A  HG   c    1
ATOM        2014 H  HD11 . LEU A1   1   140 HD11 . LEU  140    -1.488    42.988   -11.586 1.000     44.739    0  140    LEU A  HD11 c    1
ATOM        2015 H  HD12 . LEU A1   1   140 HD12 . LEU  140    -0.321    41.913   -11.564 1.000     44.771    0  140    LEU A  HD12 c    1
ATOM        2016 H  HD13 . LEU A1   1   140 HD13 . LEU  140    -0.915    42.412   -12.945 1.000     44.797    0  140    LEU A  HD13 c    1
ATOM        2017 H  HD21 . LEU A1   1   140 HD21 . LEU  140     1.467    44.748   -10.624 1.000     51.288    0  140    LEU A  HD21 c    1
ATOM        2018 H  HD22 . LEU A1   1   140 HD22 . LEU  140     1.349    43.184   -10.376 1.000     51.288    0  140    LEU A  HD22 c    1
ATOM        2019 H  HD23 . LEU A1   1   140 HD23 . LEU  140     0.120    44.136   -10.046 1.000     51.258    0  140    LEU A  HD23 c    1
ATOM        2020 N  N    . GLN A1   1   141 N    . GLN  141     0.192    45.021   -15.506 1.000     57.405    0  141    GLN A  N    .    1
ATOM        2021 C  CA   . GLN A1   1   141 CA   . GLN  141    -0.829    45.933   -16.027 1.000     52.189    0  141    GLN A  CA   .    1
ATOM        2022 C  C    . GLN A1   1   141 C    . GLN  141    -1.659    45.259   -17.120 1.000     54.076    0  141    GLN A  C    .    1
ATOM        2023 O  O    . GLN A1   1   141 O    . GLN  141    -2.888    45.181   -17.056 1.000     63.070    0  141    GLN A  O    .    1
ATOM        2024 C  CB   . GLN A1   1   141 CB   . GLN  141    -0.139    47.185   -16.560 1.000     57.610    0  141    GLN A  CB   .    1
ATOM        2025 C  CG   . GLN A1   1   141 CG   . GLN  141    -1.079    48.343   -16.815 1.000     64.457    0  141    GLN A  CG   .    1
ATOM        2026 C  CD   . GLN A1   1   141 CD   . GLN  141    -0.253    49.569   -17.148 1.000     69.380    0  141    GLN A  CD   .    1
ATOM        2027 O  OE1  . GLN A1   1   141 OE1  . GLN  141     0.856    49.809   -16.657 1.000     67.163    0  141    GLN A  OE1  .    1
ATOM        2028 N  NE2  . GLN A1   1   141 NE2  . GLN  141    -0.765    50.330   -18.088 1.000     68.454    0  141    GLN A  NE2  .    1
ATOM        2029 H  H    . GLN A1   1   141 H    . GLN  141     1.069    45.274   -15.550 1.000     53.809    0  141    GLN A  H    c    1
ATOM        2030 H  HA   . GLN A1   1   141 HA   . GLN  141    -1.426    46.188   -15.286 1.000     54.487    0  141    GLN A  HA   c    1
ATOM        2031 H  HB3  . GLN A1   1   141 HB3  . GLN  141     0.321    46.957   -17.395 1.000     57.713    0  141    GLN A  HB3  c    1
ATOM        2032 H  HB2  . GLN A1   1   141 HB2  . GLN  141     0.540    47.463   -15.911 1.000     57.854    0  141    GLN A  HB2  c    1
ATOM        2033 H  HG3  . GLN A1   1   141 HG3  . GLN  141    -1.623    48.514   -16.017 1.000     64.050    0  141    GLN A  HG3  c    1
ATOM        2034 H  HG2  . GLN A1   1   141 HG2  . GLN  141    -1.678    48.128   -17.562 1.000     64.066    0  141    GLN A  HG2  c    1
ATOM        2035 H  HE21 . GLN A1   1   141 HE21 . GLN  141    -1.553    50.135   -18.440 1.000     68.657    0  141    GLN A  HE21 c    1
ATOM        2036 H  HE22 . GLN A1   1   141 HE22 . GLN  141    -0.322    51.042   -18.370 1.000     68.707    0  141    GLN A  HE22 c    1
ATOM        2037 N  N    . TRP A1   1   142 N    . TRP  142    -0.953    44.698   -18.106 1.000     50.703    0  142    TRP A  N    .    1
ATOM        2038 C  CA   . TRP A1   1   142 CA   . TRP  142    -1.609    43.993   -19.189 1.000     53.078    0  142    TRP A  CA   .    1
ATOM        2039 C  C    . TRP A1   1   142 C    . TRP  142    -2.435    42.861   -18.572 1.000     58.758    0  142    TRP A  C    .    1
ATOM        2040 O  O    . TRP A1   1   142 O    . TRP  142    -3.622    42.699   -18.904 1.000     58.816    0  142    TRP A  O    .    1
ATOM        2041 C  CB   . TRP A1   1   142 CB   . TRP  142    -0.556    43.526   -20.230 1.000     52.929    0  142    TRP A  CB   .    1
ATOM        2042 C  CG   . TRP A1   1   142 CG   . TRP  142    -1.110    42.973   -21.508 1.000     65.613    0  142    TRP A  CG   .    1
ATOM        2043 C  CD1  . TRP A1   1   142 CD1  . TRP  142    -1.135    43.611   -22.710 1.000     65.429    0  142    TRP A  CD1  .    1
ATOM        2044 C  CD2  . TRP A1   1   142 CD2  . TRP  142    -1.745    41.696   -21.728 1.000     68.628    0  142    TRP A  CD2  .    1
ATOM        2045 N  NE1  . TRP A1   1   142 NE1  . TRP  142    -1.747    42.833   -23.655 1.000     81.124    0  142    TRP A  NE1  .    1
ATOM        2046 C  CE2  . TRP A1   1   142 CE2  . TRP  142    -2.124    41.654   -23.082 1.000     61.769    0  142    TRP A  CE2  .    1
ATOM        2047 C  CE3  . TRP A1   1   142 CE3  . TRP  142    -2.067    40.602   -20.915 1.000     70.831    0  142    TRP A  CE3  .    1
ATOM        2048 C  CZ2  . TRP A1   1   142 CZ2  . TRP  142    -2.793    40.567   -23.636 1.000     82.162    0  142    TRP A  CZ2  .    1
ATOM        2049 C  CZ3  . TRP A1   1   142 CZ3  . TRP  142    -2.679    39.500   -21.470 1.000     74.113    0  142    TRP A  CZ3  .    1
ATOM        2050 C  CH2  . TRP A1   1   142 CH2  . TRP  142    -3.056    39.496   -22.811 1.000     92.427    0  142    TRP A  CH2  .    1
ATOM        2051 H  H    . TRP A1   1   142 H    . TRP  142    -0.041    44.756   -18.103 1.000     52.155    0  142    TRP A  H    c    1
ATOM        2052 H  HA   . TRP A1   1   142 HA   . TRP  142    -2.219    44.625   -19.636 1.000     53.563    0  142    TRP A  HA   c    1
ATOM        2053 H  HB3  . TRP A1   1   142 HB3  . TRP  142     0.003    42.842   -19.808 1.000     55.682    0  142    TRP A  HB3  c    1
ATOM        2054 H  HB2  . TRP A1   1   142 HB2  . TRP  142     0.020    44.289   -20.440 1.000     55.663    0  142    TRP A  HB2  c    1
ATOM        2055 H  HD1  . TRP A1   1   142 HD1  . TRP  142    -0.789    44.476   -22.872 1.000     68.784    0  142    TRP A  HD1  c    1
ATOM        2056 H  HE1  . TRP A1   1   142 HE1  . TRP  142    -1.862    43.052   -24.496 1.000     72.386    0  142    TRP A  HE1  c    1
ATOM        2057 H  HE3  . TRP A1   1   142 HE3  . TRP  142    -1.815    40.597   -20.007 1.000     70.774    0  142    TRP A  HE3  c    1
ATOM        2058 H  HZ2  . TRP A1   1   142 HZ2  . TRP  142    -3.019    40.550   -24.550 1.000     78.823    0  142    TRP A  HZ2  c    1
ATOM        2059 H  HZ3  . TRP A1   1   142 HZ3  . TRP  142    -2.895    38.761   -20.924 1.000     77.025    0  142    TRP A  HZ3  c    1
ATOM        2060 H  HH2  . TRP A1   1   142 HH2  . TRP  142    -3.486    38.739   -23.167 1.000     84.879    0  142    TRP A  HH2  c    1
ATOM        2061 N  N    . MET A1   1   143 N    . MET  143    -1.808    42.062   -17.681 1.000     52.118    0  143    MET A  N    .    1
ATOM        2062 C  CA   . MET A1   1   143 CA   . MET  143    -2.530    40.891   -17.172 1.000     55.229    0  143    MET A  CA   .    1
ATOM        2063 C  C    . MET A1   1   143 C    . MET  143    -3.688    41.340   -16.301 1.000     49.175    0  143    MET A  C    .    1
ATOM        2064 O  O    . MET A1   1   143 O    . MET  143    -4.751    40.827   -16.488 1.000     47.740    0  143    MET A  O    .    1
ATOM        2065 C  CB   . MET A1   1   143 CB   . MET  143    -1.670    39.934   -16.363 1.000     60.692    0  143    MET A  CB   .    1
ATOM        2066 C  CG   . MET A1   1   143 CG   . MET  143    -0.638    39.268   -17.185 1.000     51.925    0  143    MET A  CG   .    1
ATOM        2067 S  SD   . MET A1   1   143 SD   . MET  143    -1.329    38.025   -18.337 1.000     57.434    0  143    MET A  SD   .    1
ATOM        2068 C  CE   . MET A1   1   143 CE   . MET  143     0.275    37.399   -18.833 1.000     63.137    0  143    MET A  CE   .    1
ATOM        2069 H  H    . MET A1   1   143 H    . MET  143    -0.956    42.234   -17.400 1.000     54.297    0  143    MET A  H    c    1
ATOM        2070 H  HA   . MET A1   1   143 HA   . MET  143    -2.900    40.408   -17.945 1.000     54.486    0  143    MET A  HA   c    1
ATOM        2071 H  HB3  . MET A1   1   143 HB3  . MET  143    -2.245    39.255   -15.958 1.000     57.225    0  143    MET A  HB3  c    1
ATOM        2072 H  HB2  . MET A1   1   143 HB2  . MET  143    -1.235    40.431   -15.642 1.000     57.265    0  143    MET A  HB2  c    1
ATOM        2073 H  HG3  . MET A1   1   143 HG3  . MET  143     0.007    38.825   -16.593 1.000     54.971    0  143    MET A  HG3  c    1
ATOM        2074 H  HG2  . MET A1   1   143 HG2  . MET  143    -0.154    39.944   -17.705 1.000     54.938    0  143    MET A  HG2  c    1
ATOM        2075 H  HE3  . MET A1   1   143 HE3  . MET  143     0.158    36.698   -19.486 1.000     61.651    0  143    MET A  HE3  c    1
ATOM        2076 H  HE2  . MET A1   1   143 HE2  . MET  143     0.735    37.048   -18.061 1.000     61.651    0  143    MET A  HE2  c    1
ATOM        2077 H  HE1  . MET A1   1   143 HE1  . MET  143     0.793    38.116   -19.219 1.000     61.651    0  143    MET A  HE1  c    1
ATOM        2078 N  N    . TYR A1   1   144 N    . TYR  144    -3.552    42.382   -15.472 1.000     54.234    0  144    TYR A  N    .    1
ATOM        2079 C  CA   . TYR A1   1   144 CA   . TYR  144    -4.730    42.895   -14.775 1.000     58.227    0  144    TYR A  CA   .    1
ATOM        2080 C  C    . TYR A1   1   144 C    . TYR  144    -5.842    43.354   -15.744 1.000     60.872    0  144    TYR A  C    .    1
ATOM        2081 O  O    . TYR A1   1   144 O    . TYR  144    -6.981    42.905   -15.627 1.000     63.951    0  144    TYR A  O    .    1
ATOM        2082 C  CB   . TYR A1   1   144 CB   . TYR  144    -4.295    43.997   -13.828 1.000     56.536    0  144    TYR A  CB   .    1
ATOM        2083 C  CG   . TYR A1   1   144 CG   . TYR  144    -5.379    44.470   -12.897 1.000     70.710    0  144    TYR A  CG   .    1
ATOM        2084 C  CD1  . TYR A1   1   144 CD1  . TYR  144    -6.302    45.432   -13.288 1.000     74.238    0  144    TYR A  CD1  .    1
ATOM        2085 C  CD2  . TYR A1   1   144 CD2  . TYR  144    -5.474    43.951   -11.612 1.000     69.515    0  144    TYR A  CD2  .    1
ATOM        2086 C  CE1  . TYR A1   1   144 CE1  . TYR  144    -7.288    45.875   -12.421 1.000     78.421    0  144    TYR A  CE1  .    1
ATOM        2087 C  CE2  . TYR A1   1   144 CE2  . TYR  144    -6.478    44.351   -10.746 1.000     78.811    0  144    TYR A  CE2  .    1
ATOM        2088 C  CZ   . TYR A1   1   144 CZ   . TYR  144    -7.382    45.319   -11.152 1.000     86.555    0  144    TYR A  CZ   .    1
ATOM        2089 O  OH   . TYR A1   1   144 OH   . TYR  144    -8.329    45.695   -10.253 1.000     72.634    0  144    TYR A  OH   .    1
ATOM        2090 H  H    . TYR A1   1   144 H    . TYR  144    -2.736    42.771   -15.336 1.000     53.842    0  144    TYR A  H    c    1
ATOM        2091 H  HA   . TYR A1   1   144 HA   . TYR  144    -5.099    42.157   -14.227 1.000     57.511    0  144    TYR A  HA   c    1
ATOM        2092 H  HB3  . TYR A1   1   144 HB3  . TYR  144    -3.980    44.757   -14.360 1.000     59.948    0  144    TYR A  HB3  c    1
ATOM        2093 H  HB2  . TYR A1   1   144 HB2  . TYR  144    -3.540    43.669   -13.296 1.000     60.006    0  144    TYR A  HB2  c    1
ATOM        2094 H  HD1  . TYR A1   1   144 HD1  . TYR  144    -6.242    45.808   -14.150 1.000     74.297    0  144    TYR A  HD1  c    1
ATOM        2095 H  HD2  . TYR A1   1   144 HD2  . TYR  144    -4.868    43.284   -11.337 1.000     71.820    0  144    TYR A  HD2  c    1
ATOM        2096 H  HE1  . TYR A1   1   144 HE1  . TYR  144    -7.912    46.524   -12.702 1.000     78.994    0  144    TYR A  HE1  c    1
ATOM        2097 H  HE2  . TYR A1   1   144 HE2  . TYR  144    -6.530    43.988    -9.877 1.000     78.040    0  144    TYR A  HE2  c    1
ATOM        2098 H  HH   . TYR A1   1   144 HH   . TYR  144    -8.907    46.329   -10.459 0.000     73.330    0  144    TYR A  HH   c    1
ATOM        2099 N  N    . GLU A1   1   145 N    . GLU  145    -5.503    44.132   -16.794 1.000     63.971    0  145    GLU A  N    .    1
ATOM        2100 C  CA   . GLU A1   1   145 CA   . GLU  145    -6.503    44.627   -17.737 1.000     62.185    0  145    GLU A  CA   .    1
ATOM        2101 C  C    . GLU A1   1   145 C    . GLU  145    -7.226    43.478   -18.412 1.000     65.115    0  145    GLU A  C    .    1
ATOM        2102 O  O    . GLU A1   1   145 O    . GLU  145    -8.464    43.507   -18.558 1.000     58.235    0  145    GLU A  O    .    1
ATOM        2103 C  CB   . GLU A1   1   145 CB   . GLU  145    -5.930    45.582   -18.789 1.000     70.614    0  145    GLU A  CB   .    1
ATOM        2104 C  CG   . GLU A1   1   145 CG   . GLU  145    -5.466    46.925   -18.224 1.000     82.585    0  145    GLU A  CG   .    1
ATOM        2105 C  CD   . GLU A1   1   145 CD   . GLU  145    -4.701    47.824   -19.195 1.000    107.773    0  145    GLU A  CD   .    1
ATOM        2106 O  OE1  . GLU A1   1   145 OE1  . GLU  145    -4.742    47.543   -20.426 1.000     98.323    0  145    GLU A  OE1  .    1
ATOM        2107 O  OE2  . GLU A1   1   145 OE2  . GLU  145    -4.026    48.794   -18.722 1.000     97.572    0  145    GLU A  OE2  .    1
ATOM        2108 H  H    . GLU A1   1   145 H    . GLU  145    -4.627    44.359   -16.920 1.000     62.779    0  145    GLU A  H    c    1
ATOM        2109 H  HA   . GLU A1   1   145 HA   . GLU  145    -7.170    45.128   -17.214 1.000     64.556    0  145    GLU A  HA   c    1
ATOM        2110 H  HB3  . GLU A1   1   145 HB3  . GLU  145    -6.615    45.744   -19.471 1.000     71.069    0  145    GLU A  HB3  c    1
ATOM        2111 H  HB2  . GLU A1   1   145 HB2  . GLU  145    -5.170    45.143   -19.227 1.000     71.154    0  145    GLU A  HB2  c    1
ATOM        2112 H  HG3  . GLU A1   1   145 HG3  . GLU  145    -4.895    46.758   -17.446 1.000     84.585    0  145    GLU A  HG3  c    1
ATOM        2113 H  HG2  . GLU A1   1   145 HG2  . GLU  145    -6.253    47.419   -17.907 1.000     84.697    0  145    GLU A  HG2  c    1
ATOM        2114 N  N    . GLU A1   1   146 N    . GLU  146    -6.427    42.472   -18.801 1.000     52.390    0  146    GLU A  N    .    1
ATOM        2115 C  CA   . GLU A1   1   146 CA   . GLU  146    -6.988    41.341   -19.499 1.000     52.166    0  146    GLU A  CA   .    1
ATOM        2116 C  C    . GLU A1   1   146 C    . GLU  146    -7.999    40.631   -18.601 1.000     60.366    0  146    GLU A  C    .    1
ATOM        2117 O  O    . GLU A1   1   146 O    . GLU  146    -9.110    40.290   -19.013 1.000     61.967    0  146    GLU A  O    .    1
ATOM        2118 C  CB   . GLU A1   1   146 CB   . GLU  146    -5.862    40.410   -19.935 1.000     56.574    0  146    GLU A  CB   .    1
ATOM        2119 C  CG   . GLU A1   1   146 CG   . GLU  146    -6.336    39.318   -20.866 1.000     68.802    0  146    GLU A  CG   .    1
ATOM        2120 C  CD   . GLU A1   1   146 CD   . GLU  146    -7.293    39.805   -21.948 1.000     95.580    0  146    GLU A  CD   .    1
ATOM        2121 O  OE1  . GLU A1   1   146 OE1  . GLU  146    -6.967    40.857   -22.599 1.000    120.628    0  146    GLU A  OE1  .    1
ATOM        2122 O  OE2  . GLU A1   1   146 OE2  . GLU  146    -8.367    39.149   -22.151 1.000     80.800    0  146    GLU A  OE2  .    1
ATOM        2123 H  H    . GLU A1   1   146 H    . GLU  146    -5.529    42.499   -18.634 1.000     55.264    0  146    GLU A  H    c    1
ATOM        2124 H  HA   . GLU A1   1   146 HA   . GLU  146    -7.456    41.677   -20.295 1.000     54.946    0  146    GLU A  HA   c    1
ATOM        2125 H  HB3  . GLU A1   1   146 HB3  . GLU  146    -5.462    40.003   -19.139 1.000     58.092    0  146    GLU A  HB3  c    1
ATOM        2126 H  HB2  . GLU A1   1   146 HB2  . GLU  146    -5.171    40.939   -20.386 1.000     58.077    0  146    GLU A  HB2  c    1
ATOM        2127 H  HG3  . GLU A1   1   146 HG3  . GLU  146    -6.783    38.619   -20.342 1.000     70.967    0  146    GLU A  HG3  c    1
ATOM        2128 H  HG2  . GLU A1   1   146 HG2  . GLU  146    -5.558    38.916   -21.299 1.000     71.056    0  146    GLU A  HG2  c    1
ATOM        2129 N  N    . ALA A1   1   147 N    . ALA  147    -7.599    40.435   -17.349 1.000     57.478    0  147    ALA A  N    .    1
ATOM        2130 C  CA   . ALA A1   1   147 CA   . ALA  147    -8.423    39.707   -16.401 1.000     70.662    0  147    ALA A  CA   .    1
ATOM        2131 C  C    . ALA A1   1   147 C    . ALA  147    -9.766    40.433   -16.186 1.000     73.350    0  147    ALA A  C    .    1
ATOM        2132 O  O    . ALA A1   1   147 O    . ALA  147   -10.813    39.779   -16.274 1.000     67.290    0  147    ALA A  O    .    1
ATOM        2133 C  CB   . ALA A1   1   147 CB   . ALA  147    -7.622    39.516   -15.122 1.000     62.333    0  147    ALA A  CB   .    1
ATOM        2134 H  H    . ALA A1   1   147 H    . ALA  147    -6.788    40.756   -17.075 1.000     60.812    0  147    ALA A  H    c    1
ATOM        2135 H  HA   . ALA A1   1   147 HA   . ALA  147    -8.614    38.818   -16.782 1.000     66.721    0  147    ALA A  HA   c    1
ATOM        2136 H  HB3  . ALA A1   1   147 HB3  . ALA  147    -7.385    40.383   -14.753 1.000     64.681    0  147    ALA A  HB3  c    1
ATOM        2137 H  HB2  . ALA A1   1   147 HB2  . ALA  147    -6.812    39.016   -15.317 1.000     64.684    0  147    ALA A  HB2  c    1
ATOM        2138 H  HB1  . ALA A1   1   147 HB1  . ALA  147    -8.156    39.025   -14.474 1.000     64.684    0  147    ALA A  HB1  c    1
ATOM        2139 N  N    . SER A1   1   148 N    . SER  148    -9.717    41.773   -15.958 1.000     62.874    0  148    SER A  N    .    1
ATOM        2140 C  CA   . SER A1   1   148 CA   . SER  148   -10.896    42.619   -15.748 1.000     66.142    0  148    SER A  CA   .    1
ATOM        2141 C  C    . SER A1   1   148 C    . SER  148   -11.819    42.673   -16.961 1.000     67.484    0  148    SER A  C    .    1
ATOM        2142 O  O    . SER A1   1   148 O    . SER  148   -12.988    42.299   -16.867 1.000     82.741    0  148    SER A  O    .    1
ATOM        2143 C  CB   . SER A1   1   148 CB   . SER  148   -10.473    43.952   -15.380 1.000     52.464    0  148    SER A  CB   .    1
ATOM        2144 O  OG   . SER A1   1   148 OG   . SER  148    -9.333    43.820   -14.565 1.000     68.017    0  148    SER A  OG   .    1
ATOM        2145 H  H    . SER A1   1   148 H    . SER  148    -8.895    42.172   -15.931 1.000     65.840    0  148    SER A  H    c    1
ATOM        2146 H  HA   . SER A1   1   148 HA   . SER  148   -11.411    42.236   -14.988 1.000     62.962    0  148    SER A  HA   c    1
ATOM        2147 H  HB3  . SER A1   1   148 HB3  . SER  148   -11.191    44.410   -14.886 1.000     58.907    0  148    SER A  HB3  c    1
ATOM        2148 H  HB2  . SER A1   1   148 HB2  . SER  148   -10.256    44.477   -16.183 1.000     59.017    0  148    SER A  HB2  c    1
ATOM        2149 H  HG   . SER A1   1   148 HG   . SER  148    -8.649    43.813   -15.026 0.000     68.620    0  148    SER A  HG   c    1
ATOM        2150 N  N    . SER A1   1   149 N    . SER  149   -11.256    43.041   -18.111 1.000     66.359    0  149    SER A  N    .    1
ATOM        2151 C  CA   . SER A1   1   149 CA   . SER  149   -11.968    43.043   -19.390 1.000     72.190    0  149    SER A  CA   .    1
ATOM        2152 C  C    . SER A1   1   149 C    . SER  149   -12.767    41.767   -19.617 1.000     66.834    0  149    SER A  C    .    1
ATOM        2153 O  O    . SER A1   1   149 O    . SER  149   -13.955    41.758   -19.901 1.000     75.201    0  149    SER A  O    .    1
ATOM        2154 C  CB   . SER A1   1   149 CB   . SER  149   -11.005    43.191   -20.545 1.000     64.029    0  149    SER A  CB   .    1
ATOM        2155 O  OG   . SER A1   1   149 OG   . SER  149   -11.535    42.485   -21.654 1.000     86.769    0  149    SER A  OG   .    1
ATOM        2156 H  H    . SER A1   1   149 H    . SER  149   -10.381    43.304   -18.104 1.000     67.681    0  149    SER A  H    c    1
ATOM        2157 H  HA   . SER A1   1   149 HA   . SER  149   -12.597    43.814   -19.396 1.000     68.499    0  149    SER A  HA   c    1
ATOM        2158 H  HB3  . SER A1   1   149 HB3  . SER  149   -10.128    42.821   -20.302 1.000     70.613    0  149    SER A  HB3  c    1
ATOM        2159 H  HB2  . SER A1   1   149 HB2  . SER  149   -10.896    44.142   -20.771 1.000     70.716    0  149    SER A  HB2  c    1
ATOM        2160 H  HG   . SER A1   1   149 HG   . SER  149   -11.985    43.016   -22.116 0.000     86.980    0  149    SER A  HG   c    1
ATOM        2161 N  N    . LEU A1   1   150 N    . LEU  150   -12.038    40.671   -19.601 1.000     72.050    0  150    LEU A  N    .    1
ATOM        2162 C  CA   . LEU A1   1   150 CA   . LEU  150   -12.603    39.364   -19.831 1.000     65.621    0  150    LEU A  CA   .    1
ATOM        2163 C  C    . LEU A1   1   150 C    . LEU  150   -13.682    39.025   -18.795 1.000     74.907    0  150    LEU A  C    .    1
ATOM        2164 O  O    . LEU A1   1   150 O    . LEU  150   -14.642    38.332   -19.149 1.000     75.633    0  150    LEU A  O    .    1
ATOM        2165 C  CB   . LEU A1   1   150 CB   . LEU  150   -11.393    38.435   -19.748 1.000     66.764    0  150    LEU A  CB   .    1
ATOM        2166 C  CG   . LEU A1   1   150 CG   . LEU  150   -11.622    36.984   -20.120 1.000     68.647    0  150    LEU A  CG   .    1
ATOM        2167 C  CD1  . LEU A1   1   150 CD1  . LEU  150   -11.831    36.863   -21.610 1.000     71.668    0  150    LEU A  CD1  .    1
ATOM        2168 C  CD2  . LEU A1   1   150 CD2  . LEU  150   -10.430    36.143   -19.672 1.000     77.112    0  150    LEU A  CD2  .    1
ATOM        2169 H  H    . LEU A1   1   150 H    . LEU  150   -11.143    40.737   -19.429 1.000     69.199    0  150    LEU A  H    c    1
ATOM        2170 H  HA   . LEU A1   1   150 HA   . LEU  150   -12.993    39.337   -20.734 1.000     68.888    0  150    LEU A  HA   c    1
ATOM        2171 H  HB3  . LEU A1   1   150 HB3  . LEU  150   -11.049    38.466   -18.833 1.000     67.026    0  150    LEU A  HB3  c    1
ATOM        2172 H  HB2  . LEU A1   1   150 HB2  . LEU  150   -10.696    38.790   -20.335 1.000     66.990    0  150    LEU A  HB2  c    1
ATOM        2173 H  HG   . LEU A1   1   150 HG   . LEU  150   -12.433    36.659   -19.657 1.000     70.357    0  150    LEU A  HG   c    1
ATOM        2174 H  HD11 . LEU A1   1   150 HD11 . LEU  150   -12.156    35.970   -21.820 1.000     70.744    0  150    LEU A  HD11 c    1
ATOM        2175 H  HD12 . LEU A1   1   150 HD12 . LEU  150   -10.986    37.016   -22.069 1.000     70.755    0  150    LEU A  HD12 c    1
ATOM        2176 H  HD13 . LEU A1   1   150 HD13 . LEU  150   -12.483    37.522   -21.905 1.000     70.696    0  150    LEU A  HD13 c    1
ATOM        2177 H  HD21 . LEU A1   1   150 HD21 . LEU  150   -10.298    36.251   -18.714 1.000     74.479    0  150    LEU A  HD21 c    1
ATOM        2178 H  HD22 . LEU A1   1   150 HD22 . LEU  150    -9.631    36.433   -20.145 1.000     74.521    0  150    LEU A  HD22 c    1
ATOM        2179 H  HD23 . LEU A1   1   150 HD23 . LEU  150   -10.603    35.206   -19.870 1.000     74.572    0  150    LEU A  HD23 c    1
ATOM        2180 N  N    . SER A1   1   151 N    . SER  151   -13.557    39.513   -17.531 1.000     62.089    0  151    SER A  N    .    1
ATOM        2181 C  CA   . SER A1   1   151 CA   . SER  151   -14.358    38.922   -16.469 1.000     79.580    0  151    SER A  CA   .    1
ATOM        2182 C  C    . SER A1   1   151 C    . SER  151   -15.766    39.503   -16.462 1.000     95.956    0  151    SER A  C    .    1
ATOM        2183 O  O    . SER A1   1   151 O    . SER  151   -16.512    39.294   -15.512 1.000    121.431    0  151    SER A  O    .    1
ATOM        2184 C  CB   . SER A1   1   151 CB   . SER  151   -13.713    38.930   -15.082 1.000     64.811    0  151    SER A  CB   .    1
ATOM        2185 O  OG   . SER A1   1   151 OG   . SER  151   -13.195    40.206   -14.720 1.000     63.772    0  151    SER A  OG   .    1
ATOM        2186 H  H    . SER A1   1   151 H    . SER  151   -12.978    40.193   -17.339 1.000     68.648    0  151    SER A  H    c    1
ATOM        2187 H  HA   . SER A1   1   151 HA   . SER  151   -14.463    37.963   -16.711 1.000     75.593    0  151    SER A  HA   c    1
ATOM        2188 H  HB3  . SER A1   1   151 HB3  . SER  151   -12.983    38.271   -15.066 1.000     67.706    0  151    SER A  HB3  c    1
ATOM        2189 H  HB2  . SER A1   1   151 HB2  . SER  151   -14.380    38.653   -14.415 1.000     68.165    0  151    SER A  HB2  c    1
ATOM        2190 H  HG   . SER A1   1   151 HG   . SER  151   -13.779    40.672   -14.383 0.000     65.590    0  151    SER A  HG   c    1
ATOM        2191 N  N    . ASN A1   1   152 N    . ASN  152   -16.147    40.178   -17.546 1.000    118.831    0  152    ASN A  N    .    1
ATOM        2192 C  CA   . ASN A1   1   152 CA   . ASN  152   -17.555    40.420   -17.815 1.000    128.552    0  152    ASN A  CA   .    1
ATOM        2193 C  C    . ASN A1   1   152 C    . ASN  152   -17.730    40.649   -19.300 1.000    112.361    0  152    ASN A  C    .    1
ATOM        2194 O  O    . ASN A1   1   152 O    . ASN  152   -17.520    41.768   -19.741 1.000     94.178    0  152    ASN A  O    .    1
ATOM        2195 C  CB   . ASN A1   1   152 CB   . ASN  152   -18.104    41.649   -17.089 1.000    118.232    0  152    ASN A  CB   .    1
ATOM        2196 C  CG   . ASN A1   1   152 CG   . ASN  152   -17.114    42.791   -17.063 1.000     99.983    0  152    ASN A  CG   .    1
ATOM        2197 O  OD1  . ASN A1   1   152 OD1  . ASN  152   -15.990    42.651   -17.541 1.000     83.700    0  152    ASN A  OD1  .    1
ATOM        2198 N  ND2  . ASN A1   1   152 ND2  . ASN  152   -17.498    43.892   -16.440 1.000     93.513    0  152    ASN A  ND2  .    1
ATOM        2199 H  H    . ASN A1   1   152 H    . ASN  152   -15.523    40.533   -18.111 1.000    113.637    0  152    ASN A  H    c    1
ATOM        2200 H  HA   . ASN A1   1   152 HA   . ASN  152   -18.079    39.631   -17.540 1.000    121.478    0  152    ASN A  HA   c    1
ATOM        2201 H  HB3  . ASN A1   1   152 HB3  . ASN  152   -18.330    41.401   -16.169 1.000    115.945    0  152    ASN A  HB3  c    1
ATOM        2202 H  HB2  . ASN A1   1   152 HB2  . ASN  152   -18.923    41.944   -17.535 1.000    115.823    0  152    ASN A  HB2  c    1
ATOM        2203 H  HD21 . ASN A1   1   152 HD21 . ASN  152   -18.305    43.939   -16.081 1.000     95.585    0  152    ASN A  HD21 c    1
ATOM        2204 H  HD22 . ASN A1   1   152 HD22 . ASN  152   -16.949    44.582   -16.381 1.000     95.398    0  152    ASN A  HD22 c    1
ATOM        2205 N  N    . ASN A1   1   153 N    . ASN  153   -18.093    39.582   -20.021 1.000    122.672    0  153    ASN A  N    .    1
ATOM        2206 C  CA   . ASN A1   1   153 CA   . ASN  153   -18.496    39.674   -21.414 1.000    123.994    0  153    ASN A  CA   .    1
ATOM        2207 C  C    . ASN A1   1   153 C    . ASN  153   -20.003    39.468   -21.527 1.000    143.631    0  153    ASN A  C    .    1
ATOM        2208 O  O    . ASN A1   1   153 O    . ASN  153   -20.503    39.207   -22.618 1.000    162.793    0  153    ASN A  O    .    1
ATOM        2209 C  CB   . ASN A1   1   153 CB   . ASN  153   -17.750    38.654   -22.272 1.000    116.774    0  153    ASN A  CB   .    1
ATOM        2210 C  CG   . ASN A1   1   153 CG   . ASN  153   -16.277    38.967   -22.423 1.000    125.397    0  153    ASN A  CG   .    1
ATOM        2211 O  OD1  . ASN A1   1   153 OD1  . ASN  153   -15.540    38.156   -22.979 1.000    132.357    0  153    ASN A  OD1  .    1
ATOM        2212 N  ND2  . ASN A1   1   153 ND2  . ASN  153   -15.833    40.123   -21.940 1.000    105.457    0  153    ASN A  ND2  .    1
ATOM        2213 H  H    . ASN A1   1   153 H    . ASN  153   -18.081    38.758   -19.626 1.000    120.705    0  153    ASN A  H    c    1
ATOM        2214 H  HA   . ASN A1   1   153 HA   . ASN  153   -18.279    40.574   -21.749 1.000    125.196    0  153    ASN A  HA   c    1
ATOM        2215 H  HB3  . ASN A1   1   153 HB3  . ASN  153   -18.160    38.625   -23.161 1.000    120.688    0  153    ASN A  HB3  c    1
ATOM        2216 H  HB2  . ASN A1   1   153 HB2  . ASN  153   -17.848    37.770   -21.866 1.000    120.516    0  153    ASN A  HB2  c    1
ATOM        2217 H  HD21 . ASN A1   1   153 HD21 . ASN  153   -16.256    40.882   -22.144 1.000    111.412    0  153    ASN A  HD21 c    1
ATOM        2218 H  HD22 . ASN A1   1   153 HD22 . ASN  153   -15.104    40.135   -21.421 1.000    110.946    0  153    ASN A  HD22 c    1
ATOM        2219 N  N    . THR A1   1   154 N    . THR  154   -20.700    39.566   -20.386 1.000    152.292    0  154    THR A  N    .    1
ATOM        2220 C  CA   . THR A1   1   154 CA   . THR  154   -22.158    39.536   -20.292 1.000    161.405    0  154    THR A  CA   .    1
ATOM        2221 C  C    . THR A1   1   154 C    . THR  154   -22.699    38.106   -20.486 1.000    146.479    0  154    THR A  C    .    1
ATOM        2222 O  O    . THR A1   1   154 O    . THR  154   -23.908    37.921   -20.632 1.000    145.730    0  154    THR A  O    .    1
ATOM        2223 C  CB   . THR A1   1   154 CB   . THR  154   -22.811    40.659   -21.136 1.000    136.074    0  154    THR A  CB   .    1
ATOM        2224 O  OG1  . THR A1   1   154 OG1  . THR  154   -22.058    40.968   -22.306 1.000    143.497    0  154    THR A  OG1  .    1
ATOM        2225 C  CG2  . THR A1   1   154 CG2  . THR  154   -22.950    41.972   -20.390 1.000    124.652    0  154    THR A  CG2  .    1
ATOM        2226 H  H    . THR A1   1   154 H    . THR  154   -20.234    39.656   -19.606 1.000    151.132    0  154    THR A  H    c    1
ATOM        2227 H  HA   . THR A1   1   154 HA   . THR  154   -22.357    39.764   -19.355 1.000    151.530    0  154    THR A  HA   c    1
ATOM        2228 H  HB   . THR A1   1   154 HB   . THR  154   -23.709    40.356   -21.409 1.000    139.591    0  154    THR A  HB   c    1
ATOM        2229 H  HG1  . THR A1   1   154 HG1  . THR  154   -21.334    41.156   -22.166 0.000    143.080    0  154    THR A  HG1  c    1
ATOM        2230 H  HG21 . THR A1   1   154 HG21 . THR  154   -23.391    42.626   -20.960 1.000    127.961    0  154    THR A  HG21 c    1
ATOM        2231 H  HG22 . THR A1   1   154 HG22 . THR  154   -22.066    42.301   -20.144 1.000    127.962    0  154    THR A  HG22 c    1
ATOM        2232 H  HG23 . THR A1   1   154 HG23 . THR  154   -23.479    41.835   -19.584 1.000    128.074    0  154    THR A  HG23 c    1
ATOM        2233 N  N    . LYS A1   1   155 N    . LYS  155   -21.820    37.087   -20.441 1.000    122.471    0  155    LYS A  N    .    1
ATOM        2234 C  CA   . LYS A1   1   155 CA   . LYS  155   -22.223    35.695   -20.237 1.000    121.657    0  155    LYS A  CA   .    1
ATOM        2235 C  C    . LYS A1   1   155 C    . LYS  155   -21.506    35.164   -19.002 1.000    134.352    0  155    LYS A  C    .    1
ATOM        2236 O  O    . LYS A1   1   155 O    . LYS  155   -22.014    34.269   -18.318 1.000    107.662    0  155    LYS A  O    .    1
ATOM        2237 C  CB   . LYS A1   1   155 CB   . LYS  155   -21.844    34.760   -21.393 1.000    103.632    0  155    LYS A  CB   .    1
ATOM        2238 C  CG   . LYS A1   1   155 CG   . LYS  155   -21.947    35.374   -22.785 1.000    128.941    0  155    LYS A  CG   .    1
ATOM        2239 C  CD   . LYS A1   1   155 CD   . LYS  155   -21.454    34.479   -23.907 1.000    129.883    0  155    LYS A  CD   .    1
ATOM        2240 C  CE   . LYS A1   1   155 CE   . LYS  155   -21.118    35.258   -25.162 1.000    130.051    0  155    LYS A  CE   .    1
ATOM        2241 N  NZ   . LYS A1   1   155 NZ   . LYS  155   -21.139    34.399   -26.370 1.000    124.162    0  155    LYS A  NZ   .    1
ATOM        2242 H  H    . LYS A1   1   155 H    . LYS  155   -20.935    37.266   -20.577 1.000    128.288    0  155    LYS A  H    c    1
ATOM        2243 H  HA   . LYS A1   1   155 HA   . LYS  155   -23.196    35.656   -20.089 1.000    120.761    0  155    LYS A  HA   c    1
ATOM        2244 H  HB3  . LYS A1   1   155 HB3  . LYS  155   -22.425    33.972   -21.357 1.000    113.005    0  155    LYS A  HB3  c    1
ATOM        2245 H  HB2  . LYS A1   1   155 HB2  . LYS  155   -20.922    34.456   -21.258 1.000    113.104    0  155    LYS A  HB2  c    1
ATOM        2246 H  HG3  . LYS A1   1   155 HG3  . LYS  155   -21.430    36.207   -22.799 1.000    122.903    0  155    LYS A  HG3  c    1
ATOM        2247 H  HG2  . LYS A1   1   155 HG2  . LYS  155   -22.886    35.605   -22.956 1.000    122.870    0  155    LYS A  HG2  c    1
ATOM        2248 H  HD3  . LYS A1   1   155 HD3  . LYS  155   -22.147    33.817   -24.119 1.000    129.693    0  155    LYS A  HD3  c    1
ATOM        2249 H  HD2  . LYS A1   1   155 HD2  . LYS  155   -20.655    33.996   -23.607 1.000    129.704    0  155    LYS A  HD2  c    1
ATOM        2250 H  HE3  . LYS A1   1   155 HE3  . LYS  155   -20.231    35.655   -25.071 1.000    128.609    0  155    LYS A  HE3  c    1
ATOM        2251 H  HE2  . LYS A1   1   155 HE2  . LYS  155   -21.762    35.982   -25.277 1.000    128.610    0  155    LYS A  HE2  c    1
ATOM        2252 H  HZ1  . LYS A1   1   155 HZ1  . LYS  155   -21.976    34.074   -26.502 1.000    125.959    0  155    LYS A  HZ1  c    1
ATOM        2253 H  HZ2  . LYS A1   1   155 HZ2  . LYS  155   -20.564    33.706   -26.265 1.000    125.949    0  155    LYS A  HZ2  c    1
ATOM        2254 H  HZ3  . LYS A1   1   155 HZ3  . LYS  155   -20.891    34.883   -27.096 1.000    125.949    0  155    LYS A  HZ3  c    1
ATOM        2255 N  N    . MET A1   1   156 N    . MET  156   -20.279    35.679   -18.806 1.000    142.376    0  156    MET A  N    .    1
ATOM        2256 C  CA   . MET A1   1   156 CA   . MET  156   -19.533    35.526   -17.567 1.000    131.300    0  156    MET A  CA   .    1
ATOM        2257 C  C    . MET A1   1   156 C    . MET  156   -20.233    36.336   -16.483 1.000    117.543    0  156    MET A  C    .    1
ATOM        2258 O  O    . MET A1   1   156 O    . MET  156   -20.332    35.897   -15.334 1.000    101.903    0  156    MET A  O    .    1
ATOM        2259 C  CB   . MET A1   1   156 CB   . MET  156   -18.071    35.984   -17.712 1.000    117.156    0  156    MET A  CB   .    1
ATOM        2260 C  CG   . MET A1   1   156 CG   . MET  156   -17.062    34.874   -17.411 1.000    102.466    0  156    MET A  CG   .    1
ATOM        2261 S  SD   . MET A1   1   156 SD   . MET  156   -17.221    33.370   -18.459 1.000    118.784    0  156    MET A  SD   .    1
ATOM        2262 C  CE   . MET A1   1   156 CE   . MET  156   -17.202    32.045   -17.244 1.000    102.661    0  156    MET A  CE   .    1
ATOM        2263 H  H    . MET A1   1   156 H    . MET  156   -19.876    36.121   -19.496 1.000    137.172    0  156    MET A  H    c    1
ATOM        2264 H  HA   . MET A1   1   156 HA   . MET  156   -19.556    34.576   -17.309 1.000    127.759    0  156    MET A  HA   c    1
ATOM        2265 H  HB3  . MET A1   1   156 HB3  . MET  156   -17.911    36.733   -17.104 1.000    116.666    0  156    MET A  HB3  c    1
ATOM        2266 H  HB2  . MET A1   1   156 HB2  . MET  156   -17.928    36.305   -18.624 1.000    116.898    0  156    MET A  HB2  c    1
ATOM        2267 H  HG3  . MET A1   1   156 HG3  . MET  156   -17.160    34.607   -16.472 1.000    108.351    0  156    MET A  HG3  c    1
ATOM        2268 H  HG2  . MET A1   1   156 HG2  . MET  156   -16.156    35.234   -17.523 1.000    108.194    0  156    MET A  HG2  c    1
ATOM        2269 H  HE3  . MET A1   1   156 HE3  . MET  156   -17.209    31.195   -17.700 1.000    106.769    0  156    MET A  HE3  c    1
ATOM        2270 H  HE2  . MET A1   1   156 HE2  . MET  156   -17.979    32.116   -16.678 1.000    106.711    0  156    MET A  HE2  c    1
ATOM        2271 H  HE1  . MET A1   1   156 HE1  . MET  156   -16.403    32.114   -16.706 1.000    106.686    0  156    MET A  HE1  c    1
ATOM        2272 N  N    . GLN A1   1   157 N    . GLN  157   -20.748    37.504   -16.880 1.000    111.369    0  157    GLN A  N    .    1
ATOM        2273 C  CA   . GLN A1   1   157 CA   . GLN  157   -21.476    38.352   -15.952 1.000    107.703    0  157    GLN A  CA   .    1
ATOM        2274 C  C    . GLN A1   1   157 C    . GLN  157   -22.825    37.695   -15.636 1.000    108.089    0  157    GLN A  C    .    1
ATOM        2275 O  O    . GLN A1   1   157 O    . GLN  157   -23.196    37.578   -14.468 1.000     98.347    0  157    GLN A  O    .    1
ATOM        2276 C  CB   . GLN A1   1   157 CB   . GLN  157   -21.581    39.772   -16.511 1.000    111.673    0  157    GLN A  CB   .    1
ATOM        2277 C  CG   . GLN A1   1   157 CG   . GLN  157   -21.322    40.840   -15.461 1.000    123.817    0  157    GLN A  CG   .    1
ATOM        2278 C  CD   . GLN A1   1   157 CD   . GLN  157   -21.699    42.224   -15.929 1.000    126.146    0  157    GLN A  CD   .    1
ATOM        2279 O  OE1  . GLN A1   1   157 OE1  . GLN  157   -20.979    42.859   -16.695 1.000    121.661    0  157    GLN A  OE1  .    1
ATOM        2280 N  NE2  . GLN A1   1   157 NE2  . GLN  157   -22.824    42.719   -15.436 1.000    127.657    0  157    GLN A  NE2  .    1
ATOM        2281 H  H    . GLN A1   1   157 H    . GLN  157   -20.639    37.780   -17.744 1.000    112.298    0  157    GLN A  H    c    1
ATOM        2282 H  HA   . GLN A1   1   157 HA   . GLN  157   -20.957    38.394   -15.116 1.000    109.288    0  157    GLN A  HA   c    1
ATOM        2283 H  HB3  . GLN A1   1   157 HB3  . GLN  157   -22.478    39.898   -16.886 1.000    113.428    0  157    GLN A  HB3  c    1
ATOM        2284 H  HB2  . GLN A1   1   157 HB2  . GLN  157   -20.933    39.875   -17.240 1.000    113.387    0  157    GLN A  HB2  c    1
ATOM        2285 H  HG3  . GLN A1   1   157 HG3  . GLN  157   -20.371    40.834   -15.229 1.000    121.116    0  157    GLN A  HG3  c    1
ATOM        2286 H  HG2  . GLN A1   1   157 HG2  . GLN  157   -21.829    40.623   -14.650 1.000    121.466    0  157    GLN A  HG2  c    1
ATOM        2287 H  HE21 . GLN A1   1   157 HE21 . GLN  157   -23.203    42.344   -14.730 1.000    127.101    0  157    GLN A  HE21 c    1
ATOM        2288 H  HE22 . GLN A1   1   157 HE22 . GLN  157   -23.194    43.431   -15.807 1.000    127.129    0  157    GLN A  HE22 c    1
ATOM        2289 N  N    . ARG A1   1   158 N    . ARG  158   -23.530    37.191   -16.659 1.000     92.887    0  158    ARG A  N    .    1
ATOM        2290 C  CA   . ARG A1   1   158 CA   . ARG  158   -24.821    36.548   -16.446 1.000    112.674    0  158    ARG A  CA   .    1
ATOM        2291 C  C    . ARG A1   1   158 C    . ARG  158   -24.707    35.175   -15.760 1.000    122.001    0  158    ARG A  C    .    1
ATOM        2292 O  O    . ARG A1   1   158 O    . ARG  158   -25.693    34.694   -15.195 1.000    123.109    0  158    ARG A  O    .    1
ATOM        2293 C  CB   . ARG A1   1   158 CB   . ARG  158   -25.580    36.474   -17.775 1.000    111.371    0  158    ARG A  CB   .    1
ATOM        2294 C  CG   . ARG A1   1   158 CG   . ARG  158   -26.318    37.765   -18.105 1.000    114.228    0  158    ARG A  CG   .    1
ATOM        2295 C  CD   . ARG A1   1   158 CD   . ARG  158   -27.124    37.631   -19.380 1.000    120.289    0  158    ARG A  CD   .    1
ATOM        2296 N  NE   . ARG A1   1   158 NE   . ARG  158   -28.479    38.135   -19.223 1.000    120.148    0  158    ARG A  NE   .    1
ATOM        2297 C  CZ   . ARG A1   1   158 CZ   . ARG  158   -29.498    37.819   -20.018 1.000    127.780    0  158    ARG A  CZ   .    1
ATOM        2298 N  NH1  . ARG A1   1   158 NH1  . ARG  158   -29.284    37.166   -21.150 1.000    123.854    0  158    ARG A  NH1  .    1
ATOM        2299 N  NH2  . ARG A1   1   158 NH2  . ARG  158   -30.729    38.172   -19.680 1.000    124.030    0  158    ARG A  NH2  .    1
ATOM        2300 H  H    . ARG A1   1   158 H    . ARG  158   -23.200    37.253   -17.509 1.000    100.849    0  158    ARG A  H    c    1
ATOM        2301 H  HA   . ARG A1   1   158 HA   . ARG  158   -25.338    37.132   -15.843 1.000    109.850    0  158    ARG A  HA   c    1
ATOM        2302 H  HB3  . ARG A1   1   158 HB3  . ARG  158   -26.227    35.740   -17.729 1.000    112.366    0  158    ARG A  HB3  c    1
ATOM        2303 H  HB2  . ARG A1   1   158 HB2  . ARG  158   -24.944    36.275   -18.494 1.000    112.114    0  158    ARG A  HB2  c    1
ATOM        2304 H  HG3  . ARG A1   1   158 HG3  . ARG  158   -25.669    38.494   -18.210 1.000    114.937    0  158    ARG A  HG3  c    1
ATOM        2305 H  HG2  . ARG A1   1   158 HG2  . ARG  158   -26.918    37.995   -17.364 1.000    114.973    0  158    ARG A  HG2  c    1
ATOM        2306 H  HD3  . ARG A1   1   158 HD3  . ARG  158   -27.159    36.687   -19.643 1.000    118.880    0  158    ARG A  HD3  c    1
ATOM        2307 H  HD2  . ARG A1   1   158 HD2  . ARG  158   -26.677    38.127   -20.098 1.000    118.865    0  158    ARG A  HD2  c    1
ATOM        2308 H  HE   . ARG A1   1   158 HE   . ARG  158   -28.636    38.689   -18.567 1.000    121.867    0  158    ARG A  HE   c    1
ATOM        2309 H  HH11 . ARG A1   1   158 HH11 . ARG  158   -28.494    37.207   -21.541 1.000    124.926    0  158    ARG A  HH11 c    1
ATOM        2310 H  HH12 . ARG A1   1   158 HH12 . ARG  158   -29.937    36.696   -21.514 1.000    125.013    0  158    ARG A  HH12 c    1
ATOM        2311 H  HH21 . ARG A1   1   158 HH21 . ARG  158   -31.329    38.321   -20.307 1.000    125.147    0  158    ARG A  HH21 c    1
ATOM        2312 H  HH22 . ARG A1   1   158 HH22 . ARG  158   -30.942    38.253   -18.830 1.000    125.104    0  158    ARG A  HH22 c    1
ATOM        2313 N  N    . ARG A1   1   159 N    . ARG  159   -23.522    34.542   -15.798 1.000    130.726    0  159    ARG A  N    .    1
ATOM        2314 C  CA   . ARG A1   1   159 CA   . ARG  159   -23.291    33.242   -15.168 1.000    144.662    0  159    ARG A  CA   .    1
ATOM        2315 C  C    . ARG A1   1   159 C    . ARG  159   -23.072    33.381   -13.652 1.000    142.339    0  159    ARG A  C    .    1
ATOM        2316 O  O    . ARG A1   1   159 O    . ARG  159   -23.515    32.536   -12.865 1.000    132.671    0  159    ARG A  O    .    1
ATOM        2317 C  CB   . ARG A1   1   159 CB   . ARG  159   -22.102    32.564   -15.864 1.000    142.935    0  159    ARG A  CB   .    1
ATOM        2318 C  CG   . ARG A1   1   159 CG   . ARG  159   -21.681    31.238   -15.255 1.000    122.778    0  159    ARG A  CG   .    1
ATOM        2319 C  CD   . ARG A1   1   159 CD   . ARG  159   -20.764    30.461   -16.170 1.000    123.718    0  159    ARG A  CD   .    1
ATOM        2320 N  NE   . ARG A1   1   159 NE   . ARG  159   -20.367    29.257   -15.455 1.000    149.105    0  159    ARG A  NE   .    1
ATOM        2321 C  CZ   . ARG A1   1   159 CZ   . ARG  159   -21.126    28.176   -15.263 1.000    145.363    0  159    ARG A  CZ   .    1
ATOM        2322 N  NH1  . ARG A1   1   159 NH1  . ARG  159   -22.299    28.036   -15.861 1.000    146.672    0  159    ARG A  NH1  .    1
ATOM        2323 N  NH2  . ARG A1   1   159 NH2  . ARG  159   -20.681    27.202   -14.492 1.000    119.329    0  159    ARG A  NH2  .    1
ATOM        2324 H  H    . ARG A1   1   159 H    . ARG  159   -22.828    34.934   -16.246 1.000    131.075    0  159    ARG A  H    c    1
ATOM        2325 H  HA   . ARG A1   1   159 HA   . ARG  159   -24.091    32.687   -15.314 1.000    140.887    0  159    ARG A  HA   c    1
ATOM        2326 H  HB3  . ARG A1   1   159 HB3  . ARG  159   -21.338    33.177   -15.844 1.000    138.299    0  159    ARG A  HB3  c    1
ATOM        2327 H  HB2  . ARG A1   1   159 HB2  . ARG  159   -22.340    32.412   -16.802 1.000    138.090    0  159    ARG A  HB2  c    1
ATOM        2328 H  HG3  . ARG A1   1   159 HG3  . ARG  159   -22.478    30.700   -15.066 1.000    127.462    0  159    ARG A  HG3  c    1
ATOM        2329 H  HG2  . ARG A1   1   159 HG2  . ARG  159   -21.218    31.403   -14.405 1.000    127.407    0  159    ARG A  HG2  c    1
ATOM        2330 H  HD3  . ARG A1   1   159 HD3  . ARG  159   -19.974    30.999   -16.391 1.000    128.997    0  159    ARG A  HD3  c    1
ATOM        2331 H  HD2  . ARG A1   1   159 HD2  . ARG  159   -21.230    30.227   -17.000 1.000    129.252    0  159    ARG A  HD2  c    1
ATOM        2332 H  HE   . ARG A1   1   159 HE   . ARG  159   -19.570    29.249   -15.101 1.000    141.408    0  159    ARG A  HE   c    1
ATOM        2333 H  HH11 . ARG A1   1   159 HH11 . ARG  159   -22.659    28.711   -16.295 1.000    145.770    0  159    ARG A  HH11 c    1
ATOM        2334 H  HH12 . ARG A1   1   159 HH12 . ARG  159   -22.720    27.262   -15.822 1.000    145.770    0  159    ARG A  HH12 c    1
ATOM        2335 H  HH21 . ARG A1   1   159 HH21 . ARG  159   -21.240    26.593   -14.189 1.000    127.025    0  159    ARG A  HH21 c    1
ATOM        2336 H  HH22 . ARG A1   1   159 HH22 . ARG  159   -19.828    27.164   -14.281 1.000    127.124    0  159    ARG A  HH22 c    1
ATOM        2337 N  N    . ARG A1   1   160 N    . ARG  160   -22.376    34.459   -13.267 1.000    129.753    0  160    ARG A  N    .    1
ATOM        2338 C  CA   . ARG A1   1   160 CA   . ARG  160   -22.060    34.820   -11.887 1.000    119.273    0  160    ARG A  CA   .    1
ATOM        2339 C  C    . ARG A1   1   160 C    . ARG  160   -23.331    35.253   -11.136 1.000    120.321    0  160    ARG A  C    .    1
ATOM        2340 O  O    . ARG A1   1   160 O    . ARG  160   -23.454    35.045    -9.925 1.000    116.051    0  160    ARG A  O    .    1
ATOM        2341 C  CB   . ARG A1   1   160 CB   . ARG  160   -21.013    35.944   -11.956 1.000    104.706    0  160    ARG A  CB   .    1
ATOM        2342 C  CG   . ARG A1   1   160 CG   . ARG  160   -19.959    35.964   -10.860 1.000    103.026    0  160    ARG A  CG   .    1
ATOM        2343 C  CD   . ARG A1   1   160 CD   . ARG  160   -18.739    36.798   -11.241 1.000    107.790    0  160    ARG A  CD   .    1
ATOM        2344 N  NE   . ARG A1   1   160 NE   . ARG  160   -19.062    38.188   -11.582 1.000    115.042    0  160    ARG A  NE   .    1
ATOM        2345 C  CZ   . ARG A1   1   160 CZ   . ARG  160   -18.772    38.795   -12.734 1.000    102.201    0  160    ARG A  CZ   .    1
ATOM        2346 N  NH1  . ARG A1   1   160 NH1  . ARG  160   -17.993    38.211   -13.632 1.000     96.227    0  160    ARG A  NH1  .    1
ATOM        2347 N  NH2  . ARG A1   1   160 NH2  . ARG  160   -19.256    40.002   -12.973 1.000     97.282    0  160    ARG A  NH2  .    1
ATOM        2348 H  H    . ARG A1   1   160 H    . ARG  160   -22.074    35.016   -13.926 1.000    129.786    0  160    ARG A  H    c    1
ATOM        2349 H  HA   . ARG A1   1   160 HA   . ARG  160   -21.668    34.037   -11.436 1.000    118.507    0  160    ARG A  HA   c    1
ATOM        2350 H  HB3  . ARG A1   1   160 HB3  . ARG  160   -21.485    36.803   -11.943 1.000    107.569    0  160    ARG A  HB3  c    1
ATOM        2351 H  HB2  . ARG A1   1   160 HB2  . ARG  160   -20.550    35.878   -12.816 1.000    107.728    0  160    ARG A  HB2  c    1
ATOM        2352 H  HG3  . ARG A1   1   160 HG3  . ARG  160   -19.671    35.046   -10.671 1.000    104.561    0  160    ARG A  HG3  c    1
ATOM        2353 H  HG2  . ARG A1   1   160 HG2  . ARG  160   -20.353    36.332   -10.040 1.000    104.491    0  160    ARG A  HG2  c    1
ATOM        2354 H  HD3  . ARG A1   1   160 HD3  . ARG  160   -18.290    36.372   -12.000 1.000    108.041    0  160    ARG A  HD3  c    1
ATOM        2355 H  HD2  . ARG A1   1   160 HD2  . ARG  160   -18.111    36.798   -10.488 1.000    107.758    0  160    ARG A  HD2  c    1
ATOM        2356 H  HE   . ARG A1   1   160 HE   . ARG  160   -19.479    38.661   -10.979 1.000    109.995    0  160    ARG A  HE   c    1
ATOM        2357 H  HH11 . ARG A1   1   160 HH11 . ARG  160   -17.328    37.690   -13.369 1.000     98.216    0  160    ARG A  HH11 c    1
ATOM        2358 H  HH12 . ARG A1   1   160 HH12 . ARG  160   -18.138    38.354   -14.494 1.000     98.070    0  160    ARG A  HH12 c    1
ATOM        2359 H  HH21 . ARG A1   1   160 HH21 . ARG  160   -18.854    40.526   -13.555 1.000     98.976    0  160    ARG A  HH21 c    1
ATOM        2360 H  HH22 . ARG A1   1   160 HH22 . ARG  160   -19.976    40.279   -12.550 1.000     99.010    0  160    ARG A  HH22 c    1
ATOM        2361 N  N    . ARG A1   1   161 N    . ARG  161   -24.269    35.862   -11.882 1.000    126.080    0  161    ARG A  N    .    1
ATOM        2362 C  CA   . ARG A1   1   161 CA   . ARG  161   -25.578    36.294   -11.408 1.000    113.669    0  161    ARG A  CA   .    1
ATOM        2363 C  C    . ARG A1   1   161 C    . ARG  161   -26.425    35.080   -11.004 1.000    123.683    0  161    ARG A  C    .    1
ATOM        2364 O  O    . ARG A1   1   161 O    . ARG  161   -27.209    35.158   -10.056 1.000    104.571    0  161    ARG A  O    .    1
ATOM        2365 C  CB   . ARG A1   1   161 CB   . ARG  161   -26.259    37.113   -12.522 1.000    120.471    0  161    ARG A  CB   .    1
ATOM        2366 C  CG   . ARG A1   1   161 CG   . ARG  161   -27.358    38.060   -12.057 1.000    133.841    0  161    ARG A  CG   .    1
ATOM        2367 C  CD   . ARG A1   1   161 CD   . ARG  161   -26.802    39.233   -11.265 1.000    144.375    0  161    ARG A  CD   .    1
ATOM        2368 N  NE   . ARG A1   1   161 NE   . ARG  161   -27.352    39.288    -9.908 1.000    158.597    0  161    ARG A  NE   .    1
ATOM        2369 C  CZ   . ARG A1   1   161 CZ   . ARG  161   -26.872    40.026    -8.907 1.000    125.202    0  161    ARG A  CZ   .    1
ATOM        2370 N  NH1  . ARG A1   1   161 NH1  . ARG  161   -25.912    40.907    -9.124 1.000    108.983    0  161    ARG A  NH1  .    1
ATOM        2371 N  NH2  . ARG A1   1   161 NH2  . ARG  161   -27.367    39.887    -7.687 1.000    108.436    0  161    ARG A  NH2  .    1
ATOM        2372 H  H    . ARG A1   1   161 H    . ARG  161   -24.066    36.022   -12.759 1.000    121.817    0  161    ARG A  H    c    1
ATOM        2373 H  HA   . ARG A1   1   161 HA   . ARG  161   -25.451    36.868   -10.619 1.000    119.295    0  161    ARG A  HA   c    1
ATOM        2374 H  HB3  . ARG A1   1   161 HB3  . ARG  161   -26.641    36.489   -13.174 1.000    121.843    0  161    ARG A  HB3  c    1
ATOM        2375 H  HB2  . ARG A1   1   161 HB2  . ARG  161   -25.572    37.639   -12.982 1.000    121.967    0  161    ARG A  HB2  c    1
ATOM        2376 H  HG3  . ARG A1   1   161 HG3  . ARG  161   -27.996    37.566   -11.499 1.000    133.196    0  161    ARG A  HG3  c    1
ATOM        2377 H  HG2  . ARG A1   1   161 HG2  . ARG  161   -27.843    38.403   -12.838 1.000    133.006    0  161    ARG A  HG2  c    1
ATOM        2378 H  HD3  . ARG A1   1   161 HD3  . ARG  161   -27.015    40.069   -11.732 1.000    144.881    0  161    ARG A  HD3  c    1
ATOM        2379 H  HD2  . ARG A1   1   161 HD2  . ARG  161   -25.825    39.157   -11.214 1.000    143.867    0  161    ARG A  HD2  c    1
ATOM        2380 H  HE   . ARG A1   1   161 HE   . ARG  161   -28.056    38.801    -9.740 1.000    145.885    0  161    ARG A  HE   c    1
ATOM        2381 H  HH11 . ARG A1   1   161 HH11 . ARG  161   -25.722    41.160    -9.948 1.000    114.421    0  161    ARG A  HH11 c    1
ATOM        2382 H  HH12 . ARG A1   1   161 HH12 . ARG  161   -25.463    41.243    -8.442 1.000    113.856    0  161    ARG A  HH12 c    1
ATOM        2383 H  HH21 . ARG A1   1   161 HH21 . ARG  161   -27.078    40.401    -7.035 1.000    113.441    0  161    ARG A  HH21 c    1
ATOM        2384 H  HH22 . ARG A1   1   161 HH22 . ARG  161   -27.984    39.281    -7.530 1.000    113.881    0  161    ARG A  HH22 c    1
ATOM        2385 N  N    . ARG A1   1   162 N    . ARG  162   -26.243    33.955   -11.717 1.000    123.110    0  162    ARG A  N    .    1
ATOM        2386 C  CA   . ARG A1   1   162 CA   . ARG  162   -27.026    32.742   -11.522 1.000    134.752    0  162    ARG A  CA   .    1
ATOM        2387 C  C    . ARG A1   1   162 C    . ARG  162   -26.833    32.193   -10.102 1.000    127.930    0  162    ARG A  C    .    1
ATOM        2388 O  O    . ARG A1   1   162 O    . ARG  162   -27.822    31.882    -9.430 1.000    102.400    0  162    ARG A  O    .    1
ATOM        2389 C  CB   . ARG A1   1   162 CB   . ARG  162   -26.634    31.700   -12.582 1.000    160.086    0  162    ARG A  CB   .    1
ATOM        2390 C  CG   . ARG A1   1   162 CG   . ARG  162   -27.811    31.076   -13.317 1.000    163.034    0  162    ARG A  CG   .    1
ATOM        2391 C  CD   . ARG A1   1   162 CD   . ARG  162   -28.359    32.004   -14.389 1.000    161.033    0  162    ARG A  CD   .    1
ATOM        2392 N  NE   . ARG A1   1   162 NE   . ARG  162   -29.716    31.640   -14.775 1.000    172.271    0  162    ARG A  NE   .    1
ATOM        2393 C  CZ   . ARG A1   1   162 CZ   . ARG  162   -30.796    31.778   -14.007 1.000    166.950    0  162    ARG A  CZ   .    1
ATOM        2394 N  NH1  . ARG A1   1   162 NH1  . ARG  162   -30.729    32.422   -12.852 1.000    164.521    0  162    ARG A  NH1  .    1
ATOM        2395 N  NH2  . ARG A1   1   162 NH2  . ARG  162   -31.957    31.288   -14.411 1.000    152.366    0  162    ARG A  NH2  .    1
ATOM        2396 H  H    . ARG A1   1   162 H    . ARG  162   -25.597    33.952   -12.363 1.000    126.217    0  162    ARG A  H    c    1
ATOM        2397 H  HA   . ARG A1   1   162 HA   . ARG  162   -27.976    32.970   -11.641 1.000    135.434    0  162    ARG A  HA   c    1
ATOM        2398 H  HB3  . ARG A1   1   162 HB3  . ARG  162   -26.123    30.987   -12.145 1.000    154.316    0  162    ARG A  HB3  c    1
ATOM        2399 H  HB2  . ARG A1   1   162 HB2  . ARG  162   -26.048    32.126   -13.240 1.000    153.998    0  162    ARG A  HB2  c    1
ATOM        2400 H  HG3  . ARG A1   1   162 HG3  . ARG  162   -28.523    30.869   -12.675 1.000    161.940    0  162    ARG A  HG3  c    1
ATOM        2401 H  HG2  . ARG A1   1   162 HG2  . ARG  162   -27.526    30.236   -13.735 1.000    161.911    0  162    ARG A  HG2  c    1
ATOM        2402 H  HD3  . ARG A1   1   162 HD3  . ARG  162   -27.778    31.964   -15.178 1.000    164.059    0  162    ARG A  HD3  c    1
ATOM        2403 H  HD2  . ARG A1   1   162 HD2  . ARG  162   -28.351    32.927   -14.057 1.000    163.930    0  162    ARG A  HD2  c    1
ATOM        2404 H  HE   . ARG A1   1   162 HE   . ARG  162   -29.831    31.305   -15.572 1.000    168.115    0  162    ARG A  HE   c    1
ATOM        2405 H  HH11 . ARG A1   1   162 HH11 . ARG  162   -30.048    32.953   -12.680 1.000    164.952    0  162    ARG A  HH11 c    1
ATOM        2406 H  HH12 . ARG A1   1   162 HH12 . ARG  162   -31.374    32.319   -12.256 1.000    165.028    0  162    ARG A  HH12 c    1
ATOM        2407 H  HH21 . ARG A1   1   162 HH21 . ARG  162   -32.683    31.433   -13.936 1.000    156.890    0  162    ARG A  HH21 c    1
ATOM        2408 H  HH22 . ARG A1   1   162 HH22 . ARG  162   -32.001    30.819   -15.152 1.000    156.952    0  162    ARG A  HH22 c    1
ATOM        2409 N  N    . ARG A1   1   163 N    . ARG  163   -25.565    32.116    -9.641 1.000    127.937    0  163    ARG A  N    .    1
ATOM        2410 C  CA   . ARG A1   1   163 CA   . ARG  163   -25.182    31.408    -8.418 1.000    116.328    0  163    ARG A  CA   .    1
ATOM        2411 C  C    . ARG A1   1   163 C    . ARG  163   -25.665    32.096    -7.136 1.000    110.805    0  163    ARG A  C    .    1
ATOM        2412 O  O    . ARG A1   1   163 O    . ARG  163   -25.574    31.482    -6.076 1.000     94.999    0  163    ARG A  O    .    1
ATOM        2413 C  CB   . ARG A1   1   163 CB   . ARG  163   -23.659    31.236    -8.324 1.000    117.435    0  163    ARG A  CB   .    1
ATOM        2414 C  CG   . ARG A1   1   163 CG   . ARG  163   -23.116    30.002    -9.037 1.000    133.106    0  163    ARG A  CG   .    1
ATOM        2415 C  CD   . ARG A1   1   163 CD   . ARG  163   -23.161    30.093   -10.556 1.000    147.968    0  163    ARG A  CD   .    1
ATOM        2416 N  NE   . ARG A1   1   163 NE   . ARG  163   -23.071    28.781   -11.193 1.000    154.066    0  163    ARG A  NE   .    1
ATOM        2417 C  CZ   . ARG A1   1   163 CZ   . ARG  163   -24.066    27.895   -11.265 1.000    138.022    0  163    ARG A  CZ   .    1
ATOM        2418 N  NH1  . ARG A1   1   163 NH1  . ARG  163   -25.293    28.227   -10.902 1.000    142.367    0  163    ARG A  NH1  .    1
ATOM        2419 N  NH2  . ARG A1   1   163 NH2  . ARG  163   -23.840    26.680   -11.734 1.000    119.280    0  163    ARG A  NH2  .    1
ATOM        2420 H  H    . ARG A1   1   163 H    . ARG  163   -24.907    32.532   -10.120 1.000    125.323    0  163    ARG A  H    c    1
ATOM        2421 H  HA   . ARG A1   1   163 HA   . ARG  163   -25.590    30.512    -8.453 1.000    117.822    0  163    ARG A  HA   c    1
ATOM        2422 H  HB3  . ARG A1   1   163 HB3  . ARG  163   -23.407    31.185    -7.379 1.000    120.375    0  163    ARG A  HB3  c    1
ATOM        2423 H  HB2  . ARG A1   1   163 HB2  . ARG  163   -23.231    32.031    -8.705 1.000    120.581    0  163    ARG A  HB2  c    1
ATOM        2424 H  HG3  . ARG A1   1   163 HG3  . ARG  163   -23.634    29.219    -8.754 1.000    132.452    0  163    ARG A  HG3  c    1
ATOM        2425 H  HG2  . ARG A1   1   163 HG2  . ARG  163   -22.186    29.859    -8.759 1.000    132.517    0  163    ARG A  HG2  c    1
ATOM        2426 H  HD3  . ARG A1   1   163 HD3  . ARG  163   -22.418    30.653   -10.866 1.000    145.727    0  163    ARG A  HD3  c    1
ATOM        2427 H  HD2  . ARG A1   1   163 HD2  . ARG  163   -23.995    30.527   -10.831 1.000    145.414    0  163    ARG A  HD2  c    1
ATOM        2428 H  HE   . ARG A1   1   163 HE   . ARG  163   -22.309    28.560   -11.555 1.000    148.260    0  163    ARG A  HE   c    1
ATOM        2429 H  HH11 . ARG A1   1   163 HH11 . ARG  163   -25.424    28.895   -10.339 1.000    141.073    0  163    ARG A  HH11 c    1
ATOM        2430 H  HH12 . ARG A1   1   163 HH12 . ARG  163   -25.983    27.772   -11.221 1.000    140.723    0  163    ARG A  HH12 c    1
ATOM        2431 H  HH21 . ARG A1   1   163 HH21 . ARG  163   -24.477    26.075   -11.709 1.000    125.107    0  163    ARG A  HH21 c    1
ATOM        2432 H  HH22 . ARG A1   1   163 HH22 . ARG  163   -23.053    26.479   -12.069 1.000    125.208    0  163    ARG A  HH22 c    1
ATOM        2433 N  N    . ARG A1   1   164 N    . ARG  164   -26.182    33.336    -7.232 1.000    114.497    0  164    ARG A  N    .    1
ATOM        2434 C  CA   . ARG A1   1   164 CA   . ARG  164   -26.582    34.147    -6.085 1.000    108.508    0  164    ARG A  CA   .    1
ATOM        2435 C  C    . ARG A1   1   164 C    . ARG  164   -28.048    33.909    -5.683 1.000    101.976    0  164    ARG A  C    .    1
ATOM        2436 O  O    . ARG A1   1   164 O    . ARG  164   -28.948    34.023    -6.559 1.000     96.264    0  164    ARG A  O    .    1
ATOM        2437 C  CB   . ARG A1   1   164 CB   . ARG  164   -26.391    35.627    -6.420 1.000    119.958    0  164    ARG A  CB   .    1
ATOM        2438 C  CG   . ARG A1   1   164 CG   . ARG  164   -24.947    36.024    -6.694 1.000    119.303    0  164    ARG A  CG   .    1
ATOM        2439 C  CD   . ARG A1   1   164 CD   . ARG  164   -24.856    37.505    -7.015 1.000    121.708    0  164    ARG A  CD   .    1
ATOM        2440 N  NE   . ARG A1   1   164 NE   . ARG  164   -23.478    37.944    -7.203 1.000    129.136    0  164    ARG A  NE   .    1
ATOM        2441 C  CZ   . ARG A1   1   164 CZ   . ARG  164   -22.944    38.361    -8.353 1.000    118.823    0  164    ARG A  CZ   .    1
ATOM        2442 N  NH1  . ARG A1   1   164 NH1  . ARG  164   -23.698    38.503    -9.431 1.000    119.837    0  164    ARG A  NH1  .    1
ATOM        2443 N  NH2  . ARG A1   1   164 NH2  . ARG  164   -21.649    38.632    -8.422 1.000     95.827    0  164    ARG A  NH2  .    1
ATOM        2445 H  H    . ARG A1   1   164 H    . ARG  164   -26.282    33.700    -8.064 1.000    112.549    0  164    ARG A  H    c    1
ATOM        2446 H  HA   . ARG A1   1   164 HA   . ARG  164   -26.003    33.917    -5.322 1.000    110.342    0  164    ARG A  HA   c    1
ATOM        2447 H  HB3  . ARG A1   1   164 HB3  . ARG  164   -26.729    36.163    -5.672 1.000    117.011    0  164    ARG A  HB3  c    1
ATOM        2448 H  HB2  . ARG A1   1   164 HB2  . ARG  164   -26.931    35.840    -7.210 1.000    117.057    0  164    ARG A  HB2  c    1
ATOM        2449 H  HG3  . ARG A1   1   164 HG3  . ARG  164   -24.598    35.504    -7.449 1.000    119.967    0  164    ARG A  HG3  c    1
ATOM        2450 H  HG2  . ARG A1   1   164 HG2  . ARG  164   -24.397    35.829    -5.904 1.000    119.990    0  164    ARG A  HG2  c    1
ATOM        2451 H  HD3  . ARG A1   1   164 HD3  . ARG  164   -25.259    38.018    -6.283 1.000    122.864    0  164    ARG A  HD3  c    1
ATOM        2452 H  HD2  . ARG A1   1   164 HD2  . ARG  164   -25.373    37.687    -7.828 1.000    122.800    0  164    ARG A  HD2  c    1
ATOM        2453 H  HE   . ARG A1   1   164 HE   . ARG  164   -22.957    37.934    -6.504 1.000    124.444    0  164    ARG A  HE   c    1
ATOM        2454 H  HH11 . ARG A1   1   164 HH11 . ARG  164   -24.551    38.691    -9.351 1.000    119.678    0  164    ARG A  HH11 c    1
ATOM        2455 H  HH12 . ARG A1   1   164 HH12 . ARG  164   -23.335    38.412   -10.232 1.000    119.232    0  164    ARG A  HH12 c    1
ATOM        2456 H  HH21 . ARG A1   1   164 HH21 . ARG  164   -21.326    39.055    -9.123 1.000    102.728    0  164    ARG A  HH21 c    1
ATOM        2457 H  HH22 . ARG A1   1   164 HH22 . ARG  164   -21.113    38.388    -7.769 1.000    102.806    0  164    ARG A  HH22 c    1
ATOM        2458 N  N    . ALA B2   2     6 N    . ALA    6    -5.879    53.682   -12.692 1.000     78.778    0    6    ALA B  N    .    1
ATOM        2459 C  CA   . ALA B2   2     6 CA   . ALA    6    -4.781    54.642   -13.023 1.000     84.043    0    6    ALA B  CA   .    1
ATOM        2460 C  C    . ALA B2   2     6 C    . ALA    6    -3.751    54.791   -11.897 1.000     91.216    0    6    ALA B  C    .    1
ATOM        2461 O  O    . ALA B2   2     6 O    . ALA    6    -2.565    55.017   -12.143 1.000     83.316    0    6    ALA B  O    .    1
ATOM        2462 C  CB   . ALA B2   2     6 CB   . ALA    6    -5.333    55.997   -13.362 1.000     75.399    0    6    ALA B  CB   .    1
ATOM        2463 H  H    . ALA B2   2     6 H    . ALA    6    -6.637    54.141   -12.474 1.000     80.371    0    6    ALA B  H    c    1
ATOM        2464 H  H2   . ALA B2   2     6 H2   . ALA    6    -5.634    53.156   -11.989 1.000     80.603    0    6    ALA B  H2   c    1
ATOM        2465 H  H3   . ALA B2   2     6 H3   . ALA    6    -6.050    53.150   -13.414 1.000     80.410    0    6    ALA B  H3   c    1
ATOM        2466 H  HA   . ALA B2   2     6 HA   . ALA    6    -4.309    54.296   -13.817 1.000     82.576    0    6    ALA B  HA   c    1
ATOM        2467 H  HB3  . ALA B2   2     6 HB3  . ALA    6    -5.804    56.359   -12.592 1.000     77.915    0    6    ALA B  HB3  c    1
ATOM        2468 H  HB2  . ALA B2   2     6 HB2  . ALA    6    -5.950    55.919   -14.109 1.000     77.902    0    6    ALA B  HB2  c    1
ATOM        2469 H  HB1  . ALA B2   2     6 HB1  . ALA    6    -4.606    56.594   -13.605 1.000     77.955    0    6    ALA B  HB1  c    1
ATOM        2470 N  N    . ARG B2   2     7 N    . ARG    7    -4.202    54.754   -10.645 1.000     91.308    0    7    ARG B  N    .    1
ATOM        2471 C  CA   . ARG B2   2     7 CA   . ARG    7    -3.273    54.626    -9.535 1.000     87.339    0    7    ARG B  CA   .    1
ATOM        2472 C  C    . ARG B2   2     7 C    . ARG    7    -2.532    53.285    -9.713 1.000     88.727    0    7    ARG B  C    .    1
ATOM        2473 O  O    . ARG B2   2     7 O    . ARG    7    -1.326    53.149    -9.478 1.000     68.318    0    7    ARG B  O    .    1
ATOM        2474 C  CB   . ARG B2   2     7 CB   . ARG    7    -4.043    54.786    -8.212 1.000     79.256    0    7    ARG B  CB   .    1
ATOM        2475 C  CG   . ARG B2   2     7 CG   . ARG    7    -3.174    55.040    -6.976 1.000     88.868    0    7    ARG B  CG   .    1
ATOM        2476 C  CD   . ARG B2   2     7 CD   . ARG    7    -3.915    55.094    -5.627 1.000     86.811    0    7    ARG B  CD   .    1
ATOM        2477 N  NE   . ARG B2   2     7 NE   . ARG    7    -3.015    54.719    -4.521 1.000    105.331    0    7    ARG B  NE   .    1
ATOM        2478 C  CZ   . ARG B2   2     7 CZ   . ARG    7    -3.377    54.258    -3.310 1.000    103.243    0    7    ARG B  CZ   .    1
ATOM        2479 N  NH1  . ARG B2   2     7 NH1  . ARG    7    -4.654    54.226    -2.954 1.000     93.694    0    7    ARG B  NH1  .    1
ATOM        2480 N  NH2  . ARG B2   2     7 NH2  . ARG    7    -2.451    53.838    -2.448 1.000     88.830    0    7    ARG B  NH2  .    1
ATOM        2481 H  H    . ARG B2   2     7 H    . ARG    7    -5.097    54.818   -10.475 1.000     90.036    0    7    ARG B  H    c    1
ATOM        2482 H  HA   . ARG B2   2     7 HA   . ARG    7    -2.615    55.355    -9.601 1.000     86.807    0    7    ARG B  HA   c    1
ATOM        2483 H  HB3  . ARG B2   2     7 HB3  . ARG    7    -4.570    53.973    -8.061 1.000     83.168    0    7    ARG B  HB3  c    1
ATOM        2484 H  HB2  . ARG B2   2     7 HB2  . ARG    7    -4.671    55.533    -8.309 1.000     83.206    0    7    ARG B  HB2  c    1
ATOM        2485 H  HG3  . ARG B2   2     7 HG3  . ARG    7    -2.701    55.891    -7.099 1.000     86.158    0    7    ARG B  HG3  c    1
ATOM        2486 H  HG2  . ARG B2   2     7 HG2  . ARG    7    -2.494    54.335    -6.925 1.000     86.305    0    7    ARG B  HG2  c    1
ATOM        2487 H  HD3  . ARG B2   2     7 HD3  . ARG    7    -4.679    54.479    -5.650 1.000     91.380    0    7    ARG B  HD3  c    1
ATOM        2488 H  HD2  . ARG B2   2     7 HD2  . ARG    7    -4.257    56.001    -5.477 1.000     91.344    0    7    ARG B  HD2  c    1
ATOM        2489 H  HE   . ARG B2   2     7 HE   . ARG    7    -2.160    54.808    -4.664 1.000     99.898    0    7    ARG B  HE   c    1
ATOM        2490 H  HH11 . ARG B2   2     7 HH11 . ARG    7    -5.242    54.735    -3.371 1.000     96.433    0    7    ARG B  HH11 c    1
ATOM        2491 H  HH12 . ARG B2   2     7 HH12 . ARG    7    -4.912    53.695    -2.297 1.000     96.427    0    7    ARG B  HH12 c    1
ATOM        2492 H  HH21 . ARG B2   2     7 HH21 . ARG    7    -2.689    53.568    -1.646 1.000     93.106    0    7    ARG B  HH21 c    1
ATOM        2493 H  HH22 . ARG B2   2     7 HH22 . ARG    7    -1.604    53.831    -2.682 1.000     93.190    0    7    ARG B  HH22 c    1
ATOM        2494 N  N    . MET B2   2     8 N    . MET    8    -3.265    52.279   -10.189 1.000     92.571    0    8    MET B  N    .    1
ATOM        2495 C  CA   . MET B2   2     8 CA   . MET    8    -2.701    50.960   -10.416 1.000     84.762    0    8    MET B  CA   .    1
ATOM        2496 C  C    . MET B2   2     8 C    . MET    8    -1.411    51.099   -11.234 1.000     79.427    0    8    MET B  C    .    1
ATOM        2497 O  O    . MET B2   2     8 O    . MET    8    -0.308    50.734   -10.794 1.000     68.070    0    8    MET B  O    .    1
ATOM        2498 C  CB   . MET B2   2     8 CB   . MET    8    -3.760    50.137   -11.147 1.000     93.701    0    8    MET B  CB   .    1
ATOM        2499 C  CG   . MET B2   2     8 CG   . MET    8    -3.400    48.702   -11.412 1.000     97.702    0    8    MET B  CG   .    1
ATOM        2500 S  SD   . MET B2   2     8 SD   . MET    8    -3.705    47.688    -9.974 1.000     85.712    0    8    MET B  SD   .    1
ATOM        2501 C  CE   . MET B2   2     8 CE   . MET    8    -3.057    46.132   -10.567 1.000     99.853    0    8    MET B  CE   .    1
ATOM        2502 H  H    . MET B2   2     8 H    . MET    8    -4.152    52.413   -10.362 1.000     89.806    0    8    MET B  H    c    1
ATOM        2503 H  HA   . MET B2   2     8 HA   . MET    8    -2.491    50.548    -9.546 1.000     86.784    0    8    MET B  HA   c    1
ATOM        2504 H  HB3  . MET B2   2     8 HB3  . MET    8    -3.954    50.572   -12.000 1.000     92.222    0    8    MET B  HB3  c    1
ATOM        2505 H  HB2  . MET B2   2     8 HB2  . MET    8    -4.582    50.157   -10.617 1.000     92.378    0    8    MET B  HB2  c    1
ATOM        2506 H  HG3  . MET B2   2     8 HG3  . MET    8    -2.453    48.638   -11.657 1.000     94.252    0    8    MET B  HG3  c    1
ATOM        2507 H  HG2  . MET B2   2     8 HG2  . MET    8    -3.934    48.365   -12.163 1.000     94.319    0    8    MET B  HG2  c    1
ATOM        2508 H  HE3  . MET B2   2     8 HE3  . MET    8    -3.251    45.437    -9.926 1.000     95.995    0    8    MET B  HE3  c    1
ATOM        2509 H  HE2  . MET B2   2     8 HE2  . MET    8    -2.102    46.206   -10.684 1.000     95.995    0    8    MET B  HE2  c    1
ATOM        2510 H  HE1  . MET B2   2     8 HE1  . MET    8    -3.468    45.916   -11.412 1.000     95.754    0    8    MET B  HE1  c    1
ATOM        2511 N  N    . ASN B2   2     9 N    . ASN    9    -1.561    51.727   -12.403 1.000     73.111    0    9    ASN B  N    .    1
ATOM        2512 C  CA   . ASN B2   2     9 CA   . ASN    9    -0.507    51.897   -13.399 1.000     71.413    0    9    ASN B  CA   .    1
ATOM        2513 C  C    . ASN B2   2     9 C    . ASN    9     0.619    52.792   -12.868 1.000     71.299    0    9    ASN B  C    .    1
ATOM        2514 O  O    . ASN B2   2     9 O    . ASN    9     1.816    52.561   -13.108 1.000     60.775    0    9    ASN B  O    .    1
ATOM        2515 C  CB   . ASN B2   2     9 CB   . ASN    9    -1.219    52.397   -14.653 1.000     85.122    0    9    ASN B  CB   .    1
ATOM        2516 C  CG   . ASN B2   2     9 CG   . ASN    9    -2.420    51.509   -14.957 1.000    103.588    0    9    ASN B  CG   .    1
ATOM        2517 O  OD1  . ASN B2   2     9 OD1  . ASN    9    -2.567    50.425   -14.397 1.000     94.556    0    9    ASN B  OD1  .    1
ATOM        2518 N  ND2  . ASN B2   2     9 ND2  . ASN    9    -3.292    51.934   -15.851 1.000    115.612    0    9    ASN B  ND2  .    1
ATOM        2519 H  H    . ASN B2   2     9 H    . ASN    9    -2.376    52.100   -12.580 1.000     74.826    0    9    ASN B  H    c    1
ATOM        2520 H  HA   . ASN B2   2     9 HA   . ASN    9    -0.129    51.010   -13.603 1.000     74.185    0    9    ASN B  HA   c    1
ATOM        2521 H  HB3  . ASN B2   2     9 HB3  . ASN    9    -0.601    52.380   -15.408 1.000     85.402    0    9    ASN B  HB3  c    1
ATOM        2522 H  HB2  . ASN B2   2     9 HB2  . ASN    9    -1.518    53.319   -14.513 1.000     85.502    0    9    ASN B  HB2  c    1
ATOM        2523 H  HD21 . ASN B2   2     9 HD21 . ASN    9    -3.162    52.706   -16.263 1.000    111.519    0    9    ASN B  HD21 c    1
ATOM        2524 H  HD22 . ASN B2   2     9 HD22 . ASN    9    -4.006    51.448   -16.039 1.000    111.572    0    9    ASN B  HD22 c    1
ATOM        2525 N  N    . LYS B2   2    10 N    . LYS   10     0.240    53.792   -12.069 1.000     62.011    0   10    LYS B  N    .    1
ATOM        2526 C  CA   . LYS B2   2    10 CA   . LYS   10     1.248    54.682   -11.536 1.000     80.666    0   10    LYS B  CA   .    1
ATOM        2527 C  C    . LYS B2   2    10 C    . LYS   10     2.062    53.893   -10.510 1.000     73.376    0   10    LYS B  C    .    1
ATOM        2528 O  O    . LYS B2   2    10 O    . LYS   10     3.284    54.007   -10.457 1.000     72.767    0   10    LYS B  O    .    1
ATOM        2529 C  CB   . LYS B2   2    10 CB   . LYS   10     0.593    55.963   -10.982 1.000    103.514    0   10    LYS B  CB   .    1
ATOM        2530 C  CG   . LYS B2   2    10 CG   . LYS   10     1.409    56.750    -9.946 1.000    105.576    0   10    LYS B  CG   .    1
ATOM        2531 C  CD   . LYS B2   2    10 CD   . LYS   10     1.021    58.224    -9.712 1.000    116.639    0   10    LYS B  CD   .    1
ATOM        2532 C  CE   . LYS B2   2    10 CE   . LYS   10    -0.468    58.530    -9.633 1.000    138.124    0   10    LYS B  CE   .    1
ATOM        2533 N  NZ   . LYS B2   2    10 NZ   . LYS   10    -1.044    58.391    -8.268 1.000    122.796    0   10    LYS B  NZ   .    1
ATOM        2534 H  H    . LYS B2   2    10 H    . LYS   10    -0.641    53.924   -11.863 1.000     68.572    0   10    LYS B  H    c    1
ATOM        2535 H  HA   . LYS B2   2    10 HA   . LYS   10     1.849    54.939   -12.273 1.000     78.656    0   10    LYS B  HA   c    1
ATOM        2536 H  HB3  . LYS B2   2    10 HB3  . LYS   10    -0.264    55.717   -10.575 1.000     97.883    0   10    LYS B  HB3  c    1
ATOM        2537 H  HB2  . LYS B2   2    10 HB2  . LYS   10     0.400    56.558   -11.737 1.000     98.168    0   10    LYS B  HB2  c    1
ATOM        2538 H  HG3  . LYS B2   2    10 HG3  . LYS   10     2.351    56.723   -10.218 1.000    107.277    0   10    LYS B  HG3  c    1
ATOM        2539 H  HG2  . LYS B2   2    10 HG2  . LYS   10     1.344    56.279    -9.088 1.000    107.279    0   10    LYS B  HG2  c    1
ATOM        2540 H  HD3  . LYS B2   2    10 HD3  . LYS   10     1.405    58.762   -10.437 1.000    118.575    0   10    LYS B  HD3  c    1
ATOM        2541 H  HD2  . LYS B2   2    10 HD2  . LYS   10     1.438    58.523    -8.876 1.000    118.575    0   10    LYS B  HD2  c    1
ATOM        2542 H  HE3  . LYS B2   2    10 HE3  . LYS   10    -0.952    57.934   -10.235 1.000    128.930    0   10    LYS B  HE3  c    1
ATOM        2543 H  HE2  . LYS B2   2    10 HE2  . LYS   10    -0.621    59.444    -9.940 1.000    129.243    0   10    LYS B  HE2  c    1
ATOM        2544 H  HZ1  . LYS B2   2    10 HZ1  . LYS   10    -0.658    58.991    -7.709 1.000    127.325    0   10    LYS B  HZ1  c    1
ATOM        2545 H  HZ2  . LYS B2   2    10 HZ2  . LYS   10    -0.894    57.553    -7.955 1.000    127.325    0   10    LYS B  HZ2  c    1
ATOM        2546 H  HZ3  . LYS B2   2    10 HZ3  . LYS   10    -1.938    58.542    -8.295 1.000    127.325    0   10    LYS B  HZ3  c    1
ATOM        2547 N  N    . THR B2   2    11 N    . THR   11     1.372    53.099    -9.681 1.000     62.468    0   11    THR B  N    .    1
ATOM        2548 C  CA   . THR B2   2    11 CA   . THR   11     2.044    52.308    -8.650 1.000     69.922    0   11    THR B  CA   .    1
ATOM        2549 C  C    . THR B2   2    11 C    . THR   11     2.964    51.251    -9.277 1.000     61.653    0   11    THR B  C    .    1
ATOM        2550 O  O    . THR B2   2    11 O    . THR   11     4.132    51.102    -8.878 1.000     49.380    0   11    THR B  O    .    1
ATOM        2551 C  CB   . THR B2   2    11 CB   . THR   11     1.032    51.628    -7.735 1.000     66.650    0   11    THR B  CB   .    1
ATOM        2552 O  OG1  . THR B2   2    11 OG1  . THR   11     0.068    52.562    -7.250 1.000     57.911    0   11    THR B  OG1  .    1
ATOM        2553 C  CG2  . THR B2   2    11 CG2  . THR   11     1.726    50.942    -6.594 1.000     64.350    0   11    THR B  CG2  .    1
ATOM        2554 H  H    . THR B2   2    11 H    . THR   11     0.462    53.053    -9.749 1.000     66.627    0   11    THR B  H    c    1
ATOM        2555 H  HA   . THR B2   2    11 HA   . THR   11     2.592    52.917    -8.108 1.000     66.438    0   11    THR B  HA   c    1
ATOM        2556 H  HB   . THR B2   2    11 HB   . THR   11     0.560    50.943    -8.266 1.000     65.002    0   11    THR B  HB   c    1
ATOM        2557 H  HG1  . THR B2   2    11 HG1  . THR   11     0.483    53.162    -6.780 0.000     60.550    0   11    THR B  HG1  c    1
ATOM        2558 H  HG21 . THR B2   2    11 HG21 . THR   11     1.093    50.804    -5.863 1.000     65.006    0   11    THR B  HG21 c    1
ATOM        2559 H  HG22 . THR B2   2    11 HG22 . THR   11     2.465    51.492    -6.286 1.000     64.990    0   11    THR B  HG22 c    1
ATOM        2560 H  HG23 . THR B2   2    11 HG23 . THR   11     2.069    50.078    -6.894 1.000     64.999    0   11    THR B  HG23 c    1
ATOM        2561 N  N    . ILE B2   2    12 N    . ILE   12     2.506    50.632   -10.373 1.000     54.880    0   12    ILE B  N    .    1
ATOM        2562 C  CA   . ILE B2   2    12 CA   . ILE   12     3.369    49.680   -11.067 1.000     51.990    0   12    ILE B  CA   .    1
ATOM        2563 C  C    . ILE B2   2    12 C    . ILE   12     4.683    50.344   -11.490 1.000     64.278    0   12    ILE B  C    .    1
ATOM        2564 O  O    . ILE B2   2    12 O    . ILE   12     5.796    49.769   -11.282 1.000     56.787    0   12    ILE B  O    .    1
ATOM        2565 C  CB   . ILE B2   2    12 CB   . ILE   12     2.609    49.003   -12.210 1.000     50.940    0   12    ILE B  CB   .    1
ATOM        2566 C  CG1  . ILE B2   2    12 CG1  . ILE   12     1.512    48.091   -11.685 1.000     53.360    0   12    ILE B  CG1  .    1
ATOM        2567 C  CG2  . ILE B2   2    12 CG2  . ILE   12     3.526    48.212   -13.089 1.000     64.430    0   12    ILE B  CG2  .    1
ATOM        2568 C  CD1  . ILE B2   2    12 CD1  . ILE   12     0.490    47.722   -12.715 1.000     57.375    0   12    ILE B  CD1  .    1
ATOM        2569 H  H    . ILE B2   2    12 H    . ILE   12     1.664    50.796   -10.688 1.000     55.804    0   12    ILE B  H    c    1
ATOM        2570 H  HA   . ILE B2   2    12 HA   . ILE   12     3.596    48.982   -10.427 1.000     54.448    0   12    ILE B  HA   c    1
ATOM        2571 H  HB   . ILE B2   2    12 HB   . ILE   12     2.186    49.708   -12.758 1.000     53.938    0   12    ILE B  HB   c    1
ATOM        2572 H  HG12 . ILE B2   2    12 HG12 . ILE   12     1.061    48.535   -10.937 1.000     53.787    0   12    ILE B  HG12 c    1
ATOM        2573 H  HG13 . ILE B2   2    12 HG13 . ILE   12     1.924    47.269   -11.342 1.000     53.769    0   12    ILE B  HG13 c    1
ATOM        2574 H  HG21 . ILE B2   2    12 HG21 . ILE   12     4.021    47.571   -12.550 1.000     60.029    0   12    ILE B  HG21 c    1
ATOM        2575 H  HG22 . ILE B2   2    12 HG22 . ILE   12     4.152    48.811   -13.532 1.000     60.051    0   12    ILE B  HG22 c    1
ATOM        2576 H  HG23 . ILE B2   2    12 HG23 . ILE   12     3.009    47.737   -13.761 1.000     59.972    0   12    ILE B  HG23 c    1
ATOM        2577 H  HD11 . ILE B2   2    12 HD11 . ILE   12     0.904    47.183   -13.411 1.000     56.210    0   12    ILE B  HD11 c    1
ATOM        2578 H  HD12 . ILE B2   2    12 HD12 . ILE   12     0.118    48.530   -13.109 1.000     56.158    0   12    ILE B  HD12 c    1
ATOM        2579 H  HD13 . ILE B2   2    12 HD13 . ILE   12    -0.224    47.211   -12.294 1.000     56.158    0   12    ILE B  HD13 c    1
ATOM        2580 N  N    . GLN B2   2    13 N    . GLN   13     4.569    51.567   -12.052 1.000     59.067    0   13    GLN B  N    .    1
ATOM        2581 C  CA   . GLN B2   2    13 CA   . GLN   13     5.746    52.121   -12.717 1.000     63.638    0   13    GLN B  CA   .    1
ATOM        2582 C  C    . GLN B2   2    13 C    . GLN   13     6.732    52.446   -11.626 1.000     55.668    0   13    GLN B  C    .    1
ATOM        2583 O  O    . GLN B2   2    13 O    . GLN   13     7.940    52.325   -11.798 1.000     56.123    0   13    GLN B  O    .    1
ATOM        2584 C  CB   . GLN B2   2    13 CB   . GLN   13     5.534    53.393   -13.569 1.000     67.186    0   13    GLN B  CB   .    1
ATOM        2585 C  CG   . GLN B2   2    13 CG   . GLN   13     4.802    53.205   -14.895 1.000     59.745    0   13    GLN B  CG   .    1
ATOM        2586 C  CD   . GLN B2   2    13 CD   . GLN   13     5.380    52.157   -15.824 1.000     76.158    0   13    GLN B  CD   .    1
ATOM        2587 O  OE1  . GLN B2   2    13 OE1  . GLN   13     6.582    52.116   -16.139 1.000     65.290    0   13    GLN B  OE1  .    1
ATOM        2588 N  NE2  . GLN B2   2    13 NE2  . GLN   13     4.513    51.230   -16.211 1.000     79.703    0   13    GLN B  NE2  .    1
ATOM        2589 H  H    . GLN B2   2    13 H    . GLN   13     3.788    52.040   -12.027 1.000     61.168    0   13    GLN B  H    c    1
ATOM        2590 H  HA   . GLN B2   2    13 HA   . GLN   13     6.135    51.420   -13.290 1.000     61.821    0   13    GLN B  HA   c    1
ATOM        2591 H  HB3  . GLN B2   2    13 HB3  . GLN   13     6.414    53.783   -13.754 1.000     64.552    0   13    GLN B  HB3  c    1
ATOM        2592 H  HB2  . GLN B2   2    13 HB2  . GLN   13     5.036    54.040   -13.027 1.000     64.598    0   13    GLN B  HB2  c    1
ATOM        2593 H  HG3  . GLN B2   2    13 HG3  . GLN   13     4.794    54.065   -15.369 1.000     64.923    0   13    GLN B  HG3  c    1
ATOM        2594 H  HG2  . GLN B2   2    13 HG2  . GLN   13     3.869    52.973   -14.703 1.000     65.047    0   13    GLN B  HG2  c    1
ATOM        2595 H  HE21 . GLN B2   2    13 HE21 . GLN   13     3.673    51.261   -15.936 1.000     78.261    0   13    GLN B  HE21 c    1
ATOM        2596 H  HE22 . GLN B2   2    13 HE22 . GLN   13     4.775    50.577   -16.747 1.000     78.412    0   13    GLN B  HE22 c    1
ATOM        2597 N  N    . ASN B2   2    14 N    . ASN   14     6.189    52.819   -10.467 1.000     63.957    0   14    ASN B  N    .    1
ATOM        2598 C  CA   . ASN B2   2    14 CA   . ASN   14     7.059    53.030    -9.323 1.000     59.320    0   14    ASN B  CA   .    1
ATOM        2599 C  C    . ASN B2   2    14 C    . ASN   14     7.786    51.743    -9.009 1.000     53.718    0   14    ASN B  C    .    1
ATOM        2600 O  O    . ASN B2   2    14 O    . ASN   14     9.018    51.725    -8.923 1.000     58.030    0   14    ASN B  O    .    1
ATOM        2601 C  CB   . ASN B2   2    14 CB   . ASN   14     6.268    53.461    -8.106 1.000     70.853    0   14    ASN B  CB   .    1
ATOM        2602 C  CG   . ASN B2   2    14 CG   . ASN   14     5.816    54.884    -8.253 1.000     74.279    0   14    ASN B  CG   .    1
ATOM        2603 O  OD1  . ASN B2   2    14 OD1  . ASN   14     6.673    55.743    -8.298 1.000     71.538    0   14    ASN B  OD1  .    1
ATOM        2604 N  ND2  . ASN B2   2    14 ND2  . ASN   14     4.522    55.118    -8.408 1.000     89.780    0   14    ASN B  ND2  .    1
ATOM        2605 H  H    . ASN B2   2    14 H    . ASN   14     5.290    52.959   -10.386 1.000     61.033    0   14    ASN B  H    c    1
ATOM        2606 H  HA   . ASN B2   2    14 HA   . ASN   14     7.716    53.733    -9.541 1.000     61.137    0   14    ASN B  HA   c    1
ATOM        2607 H  HB3  . ASN B2   2    14 HB3  . ASN   14     6.830    53.378    -7.309 1.000     68.508    0   14    ASN B  HB3  c    1
ATOM        2608 H  HB2  . ASN B2   2    14 HB2  . ASN   14     5.491    52.878    -8.001 1.000     68.641    0   14    ASN B  HB2  c    1
ATOM        2609 H  HD21 . ASN B2   2    14 HD21 . ASN   14     3.955    54.447    -8.459 1.000     84.040    0   14    ASN B  HD21 c    1
ATOM        2610 H  HD22 . ASN B2   2    14 HD22 . ASN   14     4.227    55.949    -8.460 1.000     84.434    0   14    ASN B  HD22 c    1
ATOM        2611 N  N    . LEU B2   2    15 N    . LEU   15     6.997    50.665    -8.865 1.000     50.638    0   15    LEU B  N    .    1
ATOM        2612 C  CA   . LEU B2   2    15 CA   . LEU   15     7.555    49.382    -8.450 1.000     45.288    0   15    LEU B  CA   .    1
ATOM        2613 C  C    . LEU B2   2    15 C    . LEU   15     8.621    48.950    -9.438 1.000     58.670    0   15    LEU B  C    .    1
ATOM        2614 O  O    . LEU B2   2    15 O    . LEU   15     9.663    48.469    -8.969 1.000     48.665    0   15    LEU B  O    .    1
ATOM        2615 C  CB   . LEU B2   2    15 CB   . LEU   15     6.413    48.380    -8.304 1.000     52.192    0   15    LEU B  CB   .    1
ATOM        2616 C  CG   . LEU B2   2    15 CG   . LEU   15     5.614    48.595    -7.023 1.000     56.029    0   15    LEU B  CG   .    1
ATOM        2617 C  CD1  . LEU B2   2    15 CD1  . LEU   15     4.354    47.769    -6.961 1.000     55.333    0   15    LEU B  CD1  .    1
ATOM        2618 C  CD2  . LEU B2   2    15 CD2  . LEU   15     6.489    48.291    -5.828 1.000     53.966    0   15    LEU B  CD2  .    1
ATOM        2619 H  H    . LEU B2   2    15 H    . LEU   15     6.099    50.733    -9.016 1.000     50.405    0   15    LEU B  H    c    1
ATOM        2620 H  HA   . LEU B2   2    15 HA   . LEU   15     7.987    49.511    -7.576 1.000     49.888    0   15    LEU B  HA   c    1
ATOM        2621 H  HB3  . LEU B2   2    15 HB3  . LEU   15     6.785    47.477    -8.298 1.000     51.508    0   15    LEU B  HB3  c    1
ATOM        2622 H  HB2  . LEU B2   2    15 HB2  . LEU   15     5.815    48.459    -9.073 1.000     51.419    0   15    LEU B  HB2  c    1
ATOM        2623 H  HG   . LEU B2   2    15 HG   . LEU   15     5.357    49.549    -6.979 1.000     54.763    0   15    LEU B  HG   c    1
ATOM        2624 H  HD11 . LEU B2   2    15 HD11 . LEU   15     3.797    48.081    -6.226 1.000     55.577    0   15    LEU B  HD11 c    1
ATOM        2625 H  HD12 . LEU B2   2    15 HD12 . LEU   15     4.584    46.835    -6.820 1.000     55.625    0   15    LEU B  HD12 c    1
ATOM        2626 H  HD13 . LEU B2   2    15 HD13 . LEU   15     3.866    47.860    -7.798 1.000     55.654    0   15    LEU B  HD13 c    1
ATOM        2627 H  HD21 . LEU B2   2    15 HD21 . LEU   15     7.169    48.980    -5.734 1.000     54.468    0   15    LEU B  HD21 c    1
ATOM        2628 H  HD22 . LEU B2   2    15 HD22 . LEU   15     6.918    47.426    -5.951 1.000     54.521    0   15    LEU B  HD22 c    1
ATOM        2629 H  HD23 . LEU B2   2    15 HD23 . LEU   15     5.941    48.268    -5.023 1.000     54.545    0   15    LEU B  HD23 c    1
ATOM        2630 N  N    . LEU B2   2    16 N    . LEU   16     8.422    49.247   -10.759 1.000     49.536    0   16    LEU B  N    .    1
ATOM        2631 C  CA   . LEU B2   2    16 CA   . LEU   16     9.453    48.835   -11.708 1.000     48.599    0   16    LEU B  CA   .    1
ATOM        2632 C  C    . LEU B2   2    16 C    . LEU   16    10.778    49.512   -11.470 1.000     50.748    0   16    LEU B  C    .    1
ATOM        2633 O  O    . LEU B2   2    16 O    . LEU   16    11.787    48.984   -11.900 1.000     64.787    0   16    LEU B  O    .    1
ATOM        2634 C  CB   . LEU B2   2    16 CB   . LEU   16     8.989    49.032   -13.150 1.000     58.758    0   16    LEU B  CB   .    1
ATOM        2635 C  CG   . LEU B2   2    16 CG   . LEU   16     8.016    47.940   -13.592 1.000     63.946    0   16    LEU B  CG   .    1
ATOM        2636 C  CD1  . LEU B2   2    16 CD1  . LEU   16     7.278    48.268   -14.867 1.000     59.346    0   16    LEU B  CD1  .    1
ATOM        2637 C  CD2  . LEU B2   2    16 CD2  . LEU   16     8.798    46.648   -13.757 1.000     73.633    0   16    LEU B  CD2  .    1
ATOM        2638 H  H    . LEU B2   2    16 H    . LEU   16     7.670    49.678   -11.051 1.000     51.454    0   16    LEU B  H    c    1
ATOM        2639 H  HA   . LEU B2   2    16 HA   . LEU   16     9.598    47.874   -11.565 1.000     51.236    0   16    LEU B  HA   c    1
ATOM        2640 H  HB3  . LEU B2   2    16 HB3  . LEU   16     9.769    49.028   -13.741 1.000     57.478    0   16    LEU B  HB3  c    1
ATOM        2641 H  HB2  . LEU B2   2    16 HB2  . LEU   16     8.552    49.904   -13.229 1.000     57.362    0   16    LEU B  HB2  c    1
ATOM        2642 H  HG   . LEU B2   2    16 HG   . LEU   16     7.350    47.809   -12.873 1.000     63.737    0   16    LEU B  HG   c    1
ATOM        2643 H  HD11 . LEU B2   2    16 HD11 . LEU   16     6.526    47.660   -14.973 1.000     60.688    0   16    LEU B  HD11 c    1
ATOM        2644 H  HD12 . LEU B2   2    16 HD12 . LEU   16     7.881    48.172   -15.625 1.000     60.741    0   16    LEU B  HD12 c    1
ATOM        2645 H  HD13 . LEU B2   2    16 HD13 . LEU   16     6.952    49.183   -14.828 1.000     60.670    0   16    LEU B  HD13 c    1
ATOM        2646 H  HD21 . LEU B2   2    16 HD21 . LEU   16     9.107    46.338   -12.889 1.000     70.245    0   16    LEU B  HD21 c    1
ATOM        2647 H  HD22 . LEU B2   2    16 HD22 . LEU   16     9.563    46.803   -14.338 1.000     70.394    0   16    LEU B  HD22 c    1
ATOM        2648 H  HD23 . LEU B2   2    16 HD23 . LEU   16     8.222    45.971   -14.155 1.000     70.466    0   16    LEU B  HD23 c    1
ATOM        2649 N  N    . GLN B2   2    17 N    . GLN   17    10.785    50.699   -10.858 1.000     67.309    0   17    GLN B  N    .    1
ATOM        2650 C  CA   . GLN B2   2    17 CA   . GLN   17    12.057    51.335   -10.559 1.000     74.040    0   17    GLN B  CA   .    1
ATOM        2651 C  C    . GLN B2   2    17 C    . GLN   17    12.839    50.396    -9.646 1.000     73.559    0   17    GLN B  C    .    1
ATOM        2652 O  O    . GLN B2   2    17 O    . GLN   17    14.039    50.181    -9.869 1.000     67.176    0   17    GLN B  O    .    1
ATOM        2653 C  CB   . GLN B2   2    17 CB   . GLN   17    11.886    52.715    -9.912 1.000     80.722    0   17    GLN B  CB   .    1
ATOM        2654 C  CG   . GLN B2   2    17 CG   . GLN   17    11.287    53.768   -10.836 1.000    102.135    0   17    GLN B  CG   .    1
ATOM        2655 C  CD   . GLN B2   2    17 CD   . GLN   17    10.963    55.078   -10.137 1.000    123.310    0   17    GLN B  CD   .    1
ATOM        2656 O  OE1  . GLN B2   2    17 OE1  . GLN   17    10.264    55.123    -9.122 1.000    130.394    0   17    GLN B  OE1  .    1
ATOM        2657 N  NE2  . GLN B2   2    17 NE2  . GLN   17    11.454    56.178   -10.687 1.000    108.044    0   17    GLN B  NE2  .    1
ATOM        2658 H  H    . GLN B2   2    17 H    . GLN   17    10.005    51.122   -10.640 1.000     64.022    0   17    GLN B  H    c    1
ATOM        2659 H  HA   . GLN B2   2    17 HA   . GLN   17    12.556    51.441   -11.402 1.000     73.544    0   17    GLN B  HA   c    1
ATOM        2660 H  HB3  . GLN B2   2    17 HB3  . GLN   17    12.765    53.024    -9.608 1.000     83.475    0   17    GLN B  HB3  c    1
ATOM        2661 H  HB2  . GLN B2   2    17 HB2  . GLN   17    11.315    52.620    -9.123 1.000     83.525    0   17    GLN B  HB2  c    1
ATOM        2662 H  HG3  . GLN B2   2    17 HG3  . GLN   17    10.465    53.411   -11.235 1.000    101.083    0   17    GLN B  HG3  c    1
ATOM        2663 H  HG2  . GLN B2   2    17 HG2  . GLN   17    11.917    53.944   -11.567 1.000    101.171    0   17    GLN B  HG2  c    1
ATOM        2664 H  HE21 . GLN B2   2    17 HE21 . GLN   17    11.895    56.135   -11.452 1.000    112.372    0   17    GLN B  HE21 c    1
ATOM        2665 H  HE22 . GLN B2   2    17 HE22 . GLN   17    11.340    56.960   -10.290 1.000    112.616    0   17    GLN B  HE22 c    1
ATOM        2666 N  N    . HIS B2   2    18 N    . HIS   18    12.141    49.823    -8.632 1.000     74.037    0   18    HIS B  N    .    1
ATOM        2667 C  CA   . HIS B2   2    18 CA   . HIS   18    12.827    49.035    -7.615 1.000     63.268    0   18    HIS B  CA   .    1
ATOM        2668 C  C    . HIS B2   2    18 C    . HIS   18    13.197    47.674    -8.189 1.000     59.106    0   18    HIS B  C    .    1
ATOM        2669 O  O    . HIS B2   2    18 O    . HIS   18    14.306    47.191    -7.972 1.000     60.540    0   18    HIS B  O    .    1
ATOM        2670 C  CB   . HIS B2   2    18 CB   . HIS   18    12.049    48.957    -6.295 1.000     71.777    0   18    HIS B  CB   .    1
ATOM        2671 C  CG   . HIS B2   2    18 CG   . HIS   18    12.808    48.102    -5.332 1.000     85.380    0   18    HIS B  CG   .    1
ATOM        2672 N  ND1  . HIS B2   2    18 ND1  . HIS   18    12.386    46.857    -4.907 1.000     96.275    0   18    HIS B  ND1  .    1
ATOM        2673 C  CD2  . HIS B2   2    18 CD2  . HIS   18    14.041    48.262    -4.840 1.000     83.619    0   18    HIS B  CD2  .    1
ATOM        2674 C  CE1  . HIS B2   2    18 CE1  . HIS   18    13.324    46.312    -4.145 1.000     91.891    0   18    HIS B  CE1  .    1
ATOM        2675 N  NE2  . HIS B2   2    18 NE2  . HIS   18    14.342    47.138    -4.107 1.000     89.083    0   18    HIS B  NE2  .    1
ATOM        2676 H  H    . HIS B2   2    18 H    . HIS   18    11.235    49.934    -8.574 1.000     71.277    0   18    HIS B  H    c    1
ATOM        2677 H  HA   . HIS B2   2    18 HA   . HIS   18    13.670    49.512    -7.414 1.000     66.022    0   18    HIS B  HA   c    1
ATOM        2678 H  HB3  . HIS B2   2    18 HB3  . HIS   18    11.166    48.562    -6.461 1.000     72.636    0   18    HIS B  HB3  c    1
ATOM        2679 H  HB2  . HIS B2   2    18 HB2  . HIS   18    11.947    49.860    -5.924 1.000     72.636    0   18    HIS B  HB2  c    1
ATOM        2680 H  HD1  . HIS B2   2    18 HD1  . HIS   18    11.698    46.436    -5.184 0.000     95.260    0   18    HIS B  HD1  c    1
ATOM        2681 H  HD2  . HIS B2   2    18 HD2  . HIS   18    14.607    48.996    -4.975 1.000     85.250    0   18    HIS B  HD2  c    1
ATOM        2682 H  HE1  . HIS B2   2    18 HE1  . HIS   18    13.266    45.482    -3.704 1.000     92.074    0   18    HIS B  HE1  c    1
ATOM        2683 H  HE2  . HIS B2   2    18 HE2  . HIS   18    15.111    47.061    -3.657 0.000     89.380    0   18    HIS B  HE2  c    1
ATOM        2684 N  N    . TYR B2   2    19 N    . TYR   19    12.267    47.078    -8.943 1.000     59.207    0   19    TYR B  N    .    1
ATOM        2685 C  CA   . TYR B2   2    19 CA   . TYR   19    12.430    45.717    -9.446 1.000     63.577    0   19    TYR B  CA   .    1
ATOM        2686 C  C    . TYR B2   2    19 C    . TYR   19    13.031    45.812   -10.846 1.000     59.351    0   19    TYR B  C    .    1
ATOM        2687 O  O    . TYR B2   2    19 O    . TYR   19    12.448    45.378   -11.831 1.000     62.905    0   19    TYR B  O    .    1
ATOM        2688 C  CB   . TYR B2   2    19 CB   . TYR   19    11.129    44.892    -9.356 1.000     55.125    0   19    TYR B  CB   .    1
ATOM        2689 C  CG   . TYR B2   2    19 CG   . TYR   19    10.712    44.641    -7.935 1.000     61.766    0   19    TYR B  CG   .    1
ATOM        2690 C  CD1  . TYR B2   2    19 CD1  . TYR   19    11.261    43.625    -7.169 1.000     63.240    0   19    TYR B  CD1  .    1
ATOM        2691 C  CD2  . TYR B2   2    19 CD2  . TYR   19     9.835    45.522    -7.311 1.000     60.781    0   19    TYR B  CD2  .    1
ATOM        2692 C  CE1  . TYR B2   2    19 CE1  . TYR   19    10.897    43.466    -5.833 1.000     62.607    0   19    TYR B  CE1  .    1
ATOM        2693 C  CE2  . TYR B2   2    19 CE2  . TYR   19     9.479    45.388    -5.983 1.000     64.821    0   19    TYR B  CE2  .    1
ATOM        2694 C  CZ   . TYR B2   2    19 CZ   . TYR   19    10.037    44.378    -5.228 1.000     63.914    0   19    TYR B  CZ   .    1
ATOM        2695 O  OH   . TYR B2   2    19 OH   . TYR   19     9.634    44.346    -3.913 1.000     63.004    0   19    TYR B  OH   .    1
ATOM        2696 H  H    . TYR B2   2    19 H    . TYR   19    11.500    47.530    -9.148 1.000     60.251    0   19    TYR B  H    c    1
ATOM        2697 H  HA   . TYR B2   2    19 HA   . TYR   19    13.099    45.265    -8.872 1.000     60.349    0   19    TYR B  HA   c    1
ATOM        2698 H  HB3  . TYR B2   2    19 HB3  . TYR   19    11.267    44.034    -9.809 1.000     58.467    0   19    TYR B  HB3  c    1
ATOM        2699 H  HB2  . TYR B2   2    19 HB2  . TYR   19    10.416    45.374    -9.824 1.000     58.502    0   19    TYR B  HB2  c    1
ATOM        2700 H  HD1  . TYR B2   2    19 HD1  . TYR   19    11.869    43.021    -7.561 1.000     62.687    0   19    TYR B  HD1  c    1
ATOM        2701 H  HD2  . TYR B2   2    19 HD2  . TYR   19     9.481    46.240    -7.806 1.000     61.801    0   19    TYR B  HD2  c    1
ATOM        2702 H  HE1  . TYR B2   2    19 HE1  . TYR   19    11.281    42.775    -5.320 1.000     63.026    0   19    TYR B  HE1  c    1
ATOM        2703 H  HE2  . TYR B2   2    19 HE2  . TYR   19     8.890    46.006    -5.583 1.000     63.598    0   19    TYR B  HE2  c    1
ATOM        2704 H  HH   . TYR B2   2    19 HH   . TYR   19     9.930    43.730    -3.392 0.000     62.860    0   19    TYR B  HH   c    1
ATOM        2705 N  N    . ASN B2   2    20 N    . ASN   20    14.283    46.238   -10.871 1.000     72.227    0   20    ASN B  N    .    1
ATOM        2706 C  CA   . ASN B2   2    20 CA   . ASN   20    14.952    46.657   -12.078 1.000     75.232    0   20    ASN B  CA   .    1
ATOM        2707 C  C    . ASN B2   2    20 C    . ASN   20    15.977    45.621   -12.519 1.000     70.903    0   20    ASN B  C    .    1
ATOM        2708 O  O    . ASN B2   2    20 O    . ASN   20    16.927    45.391   -11.784 1.000     72.792    0   20    ASN B  O    .    1
ATOM        2709 C  CB   . ASN B2   2    20 CB   . ASN   20    15.634    47.985   -11.771 1.000     93.972    0   20    ASN B  CB   .    1
ATOM        2710 C  CG   . ASN B2   2    20 CG   . ASN   20    15.895    48.767   -13.028 1.000    111.532    0   20    ASN B  CG   .    1
ATOM        2711 O  OD1  . ASN B2   2    20 OD1  . ASN   20    16.969    49.343   -13.187 1.000    127.044    0   20    ASN B  OD1  .    1
ATOM        2712 N  ND2  . ASN B2   2    20 ND2  . ASN   20    14.897    48.799   -13.898 1.000    103.858    0   20    ASN B  ND2  .    1
ATOM        2713 H  H    . ASN B2   2    20 H    . ASN   20    14.753    46.263   -10.087 1.000     69.524    0   20    ASN B  H    c    1
ATOM        2714 H  HA   . ASN B2   2    20 HA   . ASN   20    14.287    46.793   -12.789 1.000     77.068    0   20    ASN B  HA   c    1
ATOM        2715 H  HB3  . ASN B2   2    20 HB3  . ASN   20    16.481    47.818   -11.310 1.000     92.785    0   20    ASN B  HB3  c    1
ATOM        2716 H  HB2  . ASN B2   2    20 HB2  . ASN   20    15.061    48.509   -11.179 1.000     92.574    0   20    ASN B  HB2  c    1
ATOM        2717 H  HD21 . ASN B2   2    20 HD21 . ASN   20    14.072    48.964   -13.619 1.000    105.641    0   20    ASN B  HD21 c    1
ATOM        2718 H  HD22 . ASN B2   2    20 HD22 . ASN   20    15.056    48.659   -14.760 1.000    106.039    0   20    ASN B  HD22 c    1
ATOM        2719 N  N    . ILE B2   2    21 N    . ILE   21    15.796    45.002   -13.701 1.000     66.561    0   21    ILE B  N    .    1
ATOM        2720 C  CA   . ILE B2   2    21 CA   . ILE   21    16.800    44.083   -14.256 1.000     74.352    0   21    ILE B  CA   .    1
ATOM        2721 C  C    . ILE B2   2    21 C    . ILE   21    17.270    44.541   -15.650 1.000     81.853    0   21    ILE B  C    .    1
ATOM        2722 O  O    . ILE B2   2    21 O    . ILE   21    16.567    45.247   -16.394 1.000     66.808    0   21    ILE B  O    .    1
ATOM        2723 C  CB   . ILE B2   2    21 CB   . ILE   21    16.273    42.624   -14.313 1.000     66.536    0   21    ILE B  CB   .    1
ATOM        2724 C  CG1  . ILE B2   2    21 CG1  . ILE   21    15.083    42.502   -15.253 1.000     59.976    0   21    ILE B  CG1  .    1
ATOM        2725 C  CG2  . ILE B2   2    21 CG2  . ILE   21    15.868    42.119   -12.938 1.000     66.209    0   21    ILE B  CG2  .    1
ATOM        2726 C  CD1  . ILE B2   2    21 CD1  . ILE   21    14.651    41.110   -15.537 1.000     57.860    0   21    ILE B  CD1  .    1
ATOM        2727 H  H    . ILE B2   2    21 H    . ILE   21    15.029    45.155   -14.175 1.000     69.242    0   21    ILE B  H    c    1
ATOM        2728 H  HA   . ILE B2   2    21 HA   . ILE   21    17.573    44.092   -13.665 1.000     72.592    0   21    ILE B  HA   c    1
ATOM        2729 H  HB   . ILE B2   2    21 HB   . ILE   21    16.998    42.045   -14.656 1.000     66.529    0   21    ILE B  HB   c    1
ATOM        2730 H  HG12 . ILE B2   2    21 HG12 . ILE   21    15.307    42.935   -16.103 1.000     61.027    0   21    ILE B  HG12 c    1
ATOM        2731 H  HG13 . ILE B2   2    21 HG13 . ILE   21    14.326    42.988   -14.861 1.000     60.966    0   21    ILE B  HG13 c    1
ATOM        2732 H  HG21 . ILE B2   2    21 HG21 . ILE   21    15.120    42.644   -12.605 1.000     66.245    0   21    ILE B  HG21 c    1
ATOM        2733 H  HG22 . ILE B2   2    21 HG22 . ILE   21    16.619    42.204   -12.326 1.000     66.244    0   21    ILE B  HG22 c    1
ATOM        2734 H  HG23 . ILE B2   2    21 HG23 . ILE   21    15.605    41.185   -12.994 1.000     66.046    0   21    ILE B  HG23 c    1
ATOM        2735 H  HD11 . ILE B2   2    21 HD11 . ILE   21    14.304    40.702   -14.726 1.000     58.597    0   21    ILE B  HD11 c    1
ATOM        2736 H  HD12 . ILE B2   2    21 HD12 . ILE   21    15.409    40.594   -15.861 1.000     58.527    0   21    ILE B  HD12 c    1
ATOM        2737 H  HD13 . ILE B2   2    21 HD13 . ILE   21    13.954    41.119   -16.216 1.000     58.575    0   21    ILE B  HD13 c    1
ATOM        2738 N  N    . SER B2   2    22 N    . SER   22    18.464    44.054   -16.007 1.000     75.846    0   22    SER B  N    .    1
ATOM        2739 C  CA   . SER B2   2    22 CA   . SER   22    19.062    44.232   -17.320 1.000     69.500    0   22    SER B  CA   .    1
ATOM        2740 C  C    . SER B2   2    22 C    . SER   22    18.295    43.460   -18.401 1.000     81.461    0   22    SER B  C    .    1
ATOM        2741 O  O    . SER B2   2    22 O    . SER   22    17.573    42.488   -18.111 1.000     71.514    0   22    SER B  O    .    1
ATOM        2742 C  CB   . SER B2   2    22 CB   . SER   22    20.494    43.778   -17.269 1.000     65.370    0   22    SER B  CB   .    1
ATOM        2743 O  OG   . SER B2   2    22 OG   . SER   22    20.545    42.375   -17.456 1.000     68.590    0   22    SER B  OG   .    1
ATOM        2744 H  H    . SER B2   2    22 H    . SER   22    18.932    43.573   -15.386 1.000     75.526    0   22    SER B  H    c    1
ATOM        2745 H  HA   . SER B2   2    22 HA   . SER   22    19.040    45.201   -17.546 1.000     71.993    0   22    SER B  HA   c    1
ATOM        2746 H  HB3  . SER B2   2    22 HB3  . SER   22    20.888    44.014   -16.399 1.000     67.167    0   22    SER B  HB3  c    1
ATOM        2747 H  HB2  . SER B2   2    22 HB2  . SER   22    21.010    44.228   -17.975 1.000     67.152    0   22    SER B  HB2  c    1
ATOM        2748 H  HG   . SER B2   2    22 HG   . SER   22    20.632    42.236   -18.281 0.000     69.780    0   22    SER B  HG   c    1
ATOM        2749 N  N    . ASN B2   2    23 N    . ASN   23    18.493    43.872   -19.672 1.000     83.776    0   23    ASN B  N    .    1
ATOM        2750 C  CA   . ASN B2   2    23 CA   . ASN   23    17.829    43.220   -20.793 1.000     78.941    0   23    ASN B  CA   .    1
ATOM        2751 C  C    . ASN B2   2    23 C    . ASN   23    18.411    41.822   -20.968 1.000     85.722    0   23    ASN B  C    .    1
ATOM        2752 O  O    . ASN B2   2    23 O    . ASN   23    17.706    40.878   -21.403 1.000     65.256    0   23    ASN B  O    .    1
ATOM        2753 C  CB   . ASN B2   2    23 CB   . ASN   23    17.941    43.988   -22.116 1.000    103.187    0   23    ASN B  CB   .    1
ATOM        2754 C  CG   . ASN B2   2    23 CG   . ASN   23    16.897    45.078   -22.293 1.000    121.712    0   23    ASN B  CG   .    1
ATOM        2755 O  OD1  . ASN B2   2    23 OD1  . ASN   23    17.259    46.251   -22.390 1.000     95.206    0   23    ASN B  OD1  .    1
ATOM        2756 N  ND2  . ASN B2   2    23 ND2  . ASN   23    15.616    44.717   -22.334 1.000    116.991    0   23    ASN B  ND2  .    1
ATOM        2757 H  H    . ASN B2   2    23 H    . ASN   23    19.062    44.567   -19.838 1.000     82.100    0   23    ASN B  H    c    1
ATOM        2758 H  HA   . ASN B2   2    23 HA   . ASN   23    16.874    43.137   -20.576 1.000     85.472    0   23    ASN B  HA   c    1
ATOM        2759 H  HB3  . ASN B2   2    23 HB3  . ASN   23    17.859    43.352   -22.856 1.000    100.697    0   23    ASN B  HB3  c    1
ATOM        2760 H  HB2  . ASN B2   2    23 HB2  . ASN   23    18.831    44.393   -22.168 1.000    100.629    0   23    ASN B  HB2  c    1
ATOM        2761 H  HD21 . ASN B2   2    23 HD21 . ASN   23    15.382    43.888   -22.138 1.000    117.414    0   23    ASN B  HD21 c    1
ATOM        2762 H  HD22 . ASN B2   2    23 HD22 . ASN   23    14.997    45.308   -22.557 1.000    118.003    0   23    ASN B  HD22 c    1
ATOM        2763 N  N    . LYS B2   2    24 N    . LYS   24    19.709    41.701   -20.627 1.000     67.121    0   24    LYS B  N    .    1
ATOM        2764 C  CA   . LYS B2   2    24 CA   . LYS   24    20.341    40.396   -20.733 1.000     62.904    0   24    LYS B  CA   .    1
ATOM        2765 C  C    . LYS B2   2    24 C    . LYS   24    19.544    39.440   -19.850 1.000     64.599    0   24    LYS B  C    .    1
ATOM        2766 O  O    . LYS B2   2    24 O    . LYS   24    19.133    38.372   -20.278 1.000     70.438    0   24    LYS B  O    .    1
ATOM        2767 C  CB   . LYS B2   2    24 CB   . LYS   24    21.823    40.522   -20.375 1.000     75.549    0   24    LYS B  CB   .    1
ATOM        2768 C  CG   . LYS B2   2    24 CG   . LYS   24    22.597    39.212   -20.311 1.000     87.374    0   24    LYS B  CG   .    1
ATOM        2769 C  CD   . LYS B2   2    24 CD   . LYS   24    24.095    39.416   -20.093 1.000     91.012    0   24    LYS B  CD   .    1
ATOM        2770 C  CE   . LYS B2   2    24 CE   . LYS   24    24.430    40.654   -19.281 1.000     96.007    0   24    LYS B  CE   .    1
ATOM        2771 N  NZ   . LYS B2   2    24 NZ   . LYS   24    25.830    40.636   -18.780 1.000     91.834    0   24    LYS B  NZ   .    1
ATOM        2772 H  H    . LYS B2   2    24 H    . LYS   24    20.196    42.422   -20.346 1.000     70.456    0   24    LYS B  H    c    1
ATOM        2773 H  HA   . LYS B2   2    24 HA   . LYS   24    20.268    40.094   -21.667 1.000     66.282    0   24    LYS B  HA   c    1
ATOM        2774 H  HB3  . LYS B2   2    24 HB3  . LYS   24    21.887    40.965   -19.503 1.000     75.109    0   24    LYS B  HB3  c    1
ATOM        2775 H  HB2  . LYS B2   2    24 HB2  . LYS   24    22.252    41.104   -21.037 1.000     75.028    0   24    LYS B  HB2  c    1
ATOM        2776 H  HG3  . LYS B2   2    24 HG3  . LYS   24    22.459    38.720   -21.148 1.000     85.282    0   24    LYS B  HG3  c    1
ATOM        2777 H  HG2  . LYS B2   2    24 HG2  . LYS   24    22.240    38.667   -19.578 1.000     85.194    0   24    LYS B  HG2  c    1
ATOM        2778 H  HD3  . LYS B2   2    24 HD3  . LYS   24    24.537    39.483   -20.966 1.000     91.285    0   24    LYS B  HD3  c    1
ATOM        2779 H  HD2  . LYS B2   2    24 HD2  . LYS   24    24.459    38.630   -19.633 1.000     91.285    0   24    LYS B  HD2  c    1
ATOM        2780 H  HE3  . LYS B2   2    24 HE3  . LYS   24    23.827    40.716   -18.516 1.000     93.594    0   24    LYS B  HE3  c    1
ATOM        2781 H  HE2  . LYS B2   2    24 HE2  . LYS   24    24.303    41.450   -19.831 1.000     93.720    0   24    LYS B  HE2  c    1
ATOM        2782 H  HZ1  . LYS B2   2    24 HZ1  . LYS   24    26.404    40.539   -19.475 1.000     93.098    0   24    LYS B  HZ1  c    1
ATOM        2783 H  HZ2  . LYS B2   2    24 HZ2  . LYS   24    25.940    39.947   -18.201 1.000     93.098    0   24    LYS B  HZ2  c    1
ATOM        2784 H  HZ3  . LYS B2   2    24 HZ3  . LYS   24    26.013    41.414   -18.352 1.000     93.098    0   24    LYS B  HZ3  c    1
ATOM        2785 N  N    . ASP B2   2    25 N    . ASP   25    19.225    39.879   -18.631 1.000     71.548    0   25    ASP B  N    .    1
ATOM        2786 C  CA   . ASP B2   2    25 CA   . ASP   25    18.393    39.067   -17.763 1.000     69.725    0   25    ASP B  CA   .    1
ATOM        2787 C  C    . ASP B2   2    25 C    . ASP   25    16.970    38.971   -18.318 1.000     48.540    0   25    ASP B  C    .    1
ATOM        2788 O  O    . ASP B2   2    25 O    . ASP   25    16.420    37.906   -18.268 1.000     63.454    0   25    ASP B  O    .    1
ATOM        2789 C  CB   . ASP B2   2    25 CB   . ASP   25    18.426    39.601   -16.326 1.000     66.631    0   25    ASP B  CB   .    1
ATOM        2790 C  CG   . ASP B2   2    25 CG   . ASP   25    19.782    39.452   -15.658 1.000     64.780    0   25    ASP B  CG   .    1
ATOM        2791 O  OD1  . ASP B2   2    25 OD1  . ASP   25    20.459    38.492   -16.010 1.000     73.005    0   25    ASP B  OD1  .    1
ATOM        2792 O  OD2  . ASP B2   2    25 OD2  . ASP   25    20.105    40.247   -14.712 1.000     67.911    0   25    ASP B  OD2  .    1
ATOM        2793 H  H    . ASP B2   2    25 H    . ASP   25    19.533    40.686   -18.333 1.000     69.340    0   25    ASP B  H    c    1
ATOM        2794 H  HA   . ASP B2   2    25 HA   . ASP   25    18.772    38.157   -17.749 1.000     65.033    0   25    ASP B  HA   c    1
ATOM        2795 H  HB3  . ASP B2   2    25 HB3  . ASP   25    17.762    39.121   -15.790 1.000     66.886    0   25    ASP B  HB3  c    1
ATOM        2796 H  HB2  . ASP B2   2    25 HB2  . ASP   25    18.187    40.551   -16.332 1.000     66.904    0   25    ASP B  HB2  c    1
ATOM        2797 N  N    . ARG B2   2    26 N    . ARG   26    16.336    40.072   -18.772 1.000     72.623    0   26    ARG B  N    .    1
ATOM        2798 C  CA   . ARG B2   2    26 CA   . ARG   26    14.991    39.995   -19.353 1.000     75.772    0   26    ARG B  CA   .    1
ATOM        2799 C  C    . ARG B2   2    26 C    . ARG   26    14.856    38.915   -20.429 1.000     83.395    0   26    ARG B  C    .    1
ATOM        2800 O  O    . ARG B2   2    26 O    . ARG   26    13.820    38.253   -20.492 1.000     67.223    0   26    ARG B  O    .    1
ATOM        2801 C  CB   . ARG B2   2    26 CB   . ARG   26    14.546    41.285   -20.049 1.000     77.798    0   26    ARG B  CB   .    1
ATOM        2802 C  CG   . ARG B2   2    26 CG   . ARG   26    13.835    42.267   -19.142 1.000     65.470    0   26    ARG B  CG   .    1
ATOM        2803 C  CD   . ARG B2   2    26 CD   . ARG   26    12.694    43.082   -19.728 1.000     63.742    0   26    ARG B  CD   .    1
ATOM        2804 N  NE   . ARG B2   2    26 NE   . ARG   26    11.856    43.483   -18.589 1.000     87.151    0   26    ARG B  NE   .    1
ATOM        2805 C  CZ   . ARG B2   2    26 CZ   . ARG   26    12.294    44.191   -17.534 1.000     85.095    0   26    ARG B  CZ   .    1
ATOM        2806 N  NH1  . ARG B2   2    26 NH1  . ARG   26    11.632    44.229   -16.369 1.000     71.346    0   26    ARG B  NH1  .    1
ATOM        2807 N  NH2  . ARG B2   2    26 NH2  . ARG   26    13.462    44.807   -17.636 1.000     78.673    0   26    ARG B  NH2  .    1
ATOM        2808 H  H    . ARG B2   2    26 H    . ARG   26    16.748    40.886   -18.715 1.000     66.623    0   26    ARG B  H    c    1
ATOM        2809 H  HA   . ARG B2   2    26 HA   . ARG   26    14.356    39.791   -18.629 1.000     76.679    0   26    ARG B  HA   c    1
ATOM        2810 H  HB3  . ARG B2   2    26 HB3  . ARG   26    13.947    41.052   -20.789 1.000     74.340    0   26    ARG B  HB3  c    1
ATOM        2811 H  HB2  . ARG B2   2    26 HB2  . ARG   26    15.335    41.721   -20.430 1.000     74.313    0   26    ARG B  HB2  c    1
ATOM        2812 H  HG3  . ARG B2   2    26 HG3  . ARG   26    14.504    42.894   -18.796 1.000     67.926    0   26    ARG B  HG3  c    1
ATOM        2813 H  HG2  . ARG B2   2    26 HG2  . ARG   26    13.484    41.773   -18.371 1.000     67.959    0   26    ARG B  HG2  c    1
ATOM        2814 H  HD3  . ARG B2   2    26 HD3  . ARG   26    12.174    42.539   -20.359 1.000     69.067    0   26    ARG B  HD3  c    1
ATOM        2815 H  HD2  . ARG B2   2    26 HD2  . ARG   26    13.040    43.873   -20.194 1.000     69.095    0   26    ARG B  HD2  c    1
ATOM        2816 H  HE   . ARG B2   2    26 HE   . ARG   26    11.021    43.237   -18.591 1.000     80.350    0   26    ARG B  HE   c    1
ATOM        2817 H  HH11 . ARG B2   2    26 HH11 . ARG   26    10.894    43.759   -16.269 1.000     75.147    0   26    ARG B  HH11 c    1
ATOM        2818 H  HH12 . ARG B2   2    26 HH12 . ARG   26    11.936    44.724   -15.707 1.000     75.346    0   26    ARG B  HH12 c    1
ATOM        2819 H  HH21 . ARG B2   2    26 HH21 . ARG   26    13.992    44.856   -16.933 1.000     80.440    0   26    ARG B  HH21 c    1
ATOM        2820 H  HH22 . ARG B2   2    26 HH22 . ARG   26    13.704    45.170   -18.400 1.000     80.290    0   26    ARG B  HH22 c    1
ATOM        2821 N  N    . PHE B2   2    27 N    . PHE   27    15.884    38.749   -21.287 1.000    102.234    0   27    PHE B  N    .    1
ATOM        2822 C  CA   . PHE B2   2    27 CA   . PHE   27    15.809    37.819   -22.408 1.000     97.468    0   27    PHE B  CA   .    1
ATOM        2823 C  C    . PHE B2   2    27 C    . PHE   27    16.579    36.528   -22.141 1.000     95.806    0   27    PHE B  C    .    1
ATOM        2824 O  O    . PHE B2   2    27 O    . PHE   27    17.612    36.288   -22.733 1.000     91.330    0   27    PHE B  O    .    1
ATOM        2825 C  CB   . PHE B2   2    27 CB   . PHE   27    16.250    38.562   -23.664 1.000     83.836    0   27    PHE B  CB   .    1
ATOM        2826 C  CG   . PHE B2   2    27 CG   . PHE   27    15.439    39.819   -23.871 1.000     82.244    0   27    PHE B  CG   .    1
ATOM        2827 C  CD1  . PHE B2   2    27 CD1  . PHE   27    14.059    39.821   -23.689 1.000     89.134    0   27    PHE B  CD1  .    1
ATOM        2828 C  CD2  . PHE B2   2    27 CD2  . PHE   27    16.044    41.012   -24.214 1.000     64.474    0   27    PHE B  CD2  .    1
ATOM        2829 C  CE1  . PHE B2   2    27 CE1  . PHE   27    13.310    40.985   -23.837 1.000     83.353    0   27    PHE B  CE1  .    1
ATOM        2830 C  CE2  . PHE B2   2    27 CE2  . PHE   27    15.291    42.167   -24.375 1.000     80.764    0   27    PHE B  CE2  .    1
ATOM        2831 C  CZ   . PHE B2   2    27 CZ   . PHE   27    13.925    42.158   -24.175 1.000     81.500    0   27    PHE B  CZ   .    1
ATOM        2832 H  H    . PHE B2   2    27 H    . PHE   27    16.649    39.236   -21.171 1.000     95.640    0   27    PHE B  H    c    1
ATOM        2833 H  HA   . PHE B2   2    27 HA   . PHE   27    14.860    37.566   -22.529 1.000     94.990    0   27    PHE B  HA   c    1
ATOM        2834 H  HB3  . PHE B2   2    27 HB3  . PHE   27    16.141    37.972   -24.439 1.000     86.337    0   27    PHE B  HB3  c    1
ATOM        2835 H  HB2  . PHE B2   2    27 HB2  . PHE   27    17.198    38.794   -23.582 1.000     86.163    0   27    PHE B  HB2  c    1
ATOM        2836 H  HD1  . PHE B2   2    27 HD1  . PHE   27    13.623    39.022   -23.441 1.000     86.038    0   27    PHE B  HD1  c    1
ATOM        2837 H  HD2  . PHE B2   2    27 HD2  . PHE   27    16.980    41.041   -24.338 1.000     72.298    0   27    PHE B  HD2  c    1
ATOM        2838 H  HE1  . PHE B2   2    27 HE1  . PHE   27    12.374    40.961   -23.713 1.000     84.059    0   27    PHE B  HE1  c    1
ATOM        2839 H  HE2  . PHE B2   2    27 HE2  . PHE   27    15.722    42.974   -24.610 1.000     76.939    0   27    PHE B  HE2  c    1
ATOM        2840 H  HZ   . PHE B2   2    27 HZ   . PHE   27    13.419    42.945   -24.300 1.000     81.677    0   27    PHE B  HZ   c    1
ATOM        2841 N  N    . ASN B2   2    28 N    . ASN   28    16.061    35.718   -21.219 1.000    116.184    0   28    ASN B  N    .    1
ATOM        2842 C  CA   . ASN B2   2    28 CA   . ASN   28    16.310    34.290   -21.221 1.000    124.762    0   28    ASN B  CA   .    1
ATOM        2843 C  C    . ASN B2   2    28 C    . ASN   28    14.971    33.528   -21.247 1.000    140.108    0   28    ASN B  C    .    1
ATOM        2844 O  O    . ASN B2   2    28 O    . ASN   28    14.389    33.396   -22.326 1.000    112.962    0   28    ASN B  O    .    1
ATOM        2845 C  CB   . ASN B2   2    28 CB   . ASN   28    17.249    33.897   -20.089 1.000    130.118    0   28    ASN B  CB   .    1
ATOM        2846 C  CG   . ASN B2   2    28 CG   . ASN   28    17.743    32.481   -20.289 1.000    150.064    0   28    ASN B  CG   .    1
ATOM        2847 O  OD1  . ASN B2   2    28 OD1  . ASN   28    18.850    32.270   -20.781 1.000    143.594    0   28    ASN B  OD1  .    1
ATOM        2848 N  ND2  . ASN B2   2    28 ND2  . ASN   28    16.901    31.505   -19.987 1.000    152.856    0   28    ASN B  ND2  .    1
ATOM        2849 H  H    . ASN B2   2    28 H    . ASN   28    15.534    36.070   -20.560 1.000    112.479    0   28    ASN B  H    c    1
ATOM        2850 H  HA   . ASN B2   2    28 HA   . ASN   28    16.781    34.076   -22.061 1.000    126.351    0   28    ASN B  HA   c    1
ATOM        2851 H  HB3  . ASN B2   2    28 HB3  . ASN   28    16.780    33.964   -19.232 1.000    132.911    0   28    ASN B  HB3  c    1
ATOM        2852 H  HB2  . ASN B2   2    28 HB2  . ASN   28    18.012    34.511   -20.073 1.000    133.110    0   28    ASN B  HB2  c    1
ATOM        2853 H  HD21 . ASN B2   2    28 HD21 . ASN   28    16.414    31.555   -19.247 1.000    151.107    0   28    ASN B  HD21 c    1
ATOM        2854 H  HD22 . ASN B2   2    28 HD22 . ASN   28    16.837    30.795   -20.521 1.000    151.762    0   28    ASN B  HD22 c    1
ATOM        2855 N  N    . LYS B2   2    29 N    . LYS   29    14.475    33.033   -20.088 1.000    110.585    0   29    LYS B  N    .    1
ATOM        2856 C  CA   . LYS B2   2    29 CA   . LYS   29    13.285    32.187   -20.058 1.000    101.697    0   29    LYS B  CA   .    1
ATOM        2857 C  C    . LYS B2   2    29 C    . LYS   29    11.999    32.923   -19.602 1.000    101.347    0   29    LYS B  C    .    1
ATOM        2858 O  O    . LYS B2   2    29 O    . LYS   29    11.885    33.389   -18.454 1.000     83.271    0   29    LYS B  O    .    1
ATOM        2859 C  CB   . LYS B2   2    29 CB   . LYS   29    13.528    30.977   -19.154 1.000     84.399    0   29    LYS B  CB   .    1
ATOM        2860 C  CG   . LYS B2   2    29 CG   . LYS   29    12.239    30.175   -18.919 1.000    113.242    0   29    LYS B  CG   .    1
ATOM        2861 C  CD   . LYS B2   2    29 CD   . LYS   29    12.262    29.070   -17.861 1.000    112.820    0   29    LYS B  CD   .    1
ATOM        2862 C  CE   . LYS B2   2    29 CE   . LYS   29    12.621    27.709   -18.435 1.000    118.532    0   29    LYS B  CE   .    1
ATOM        2863 N  NZ   . LYS B2   2    29 NZ   . LYS   29    12.515    26.631   -17.423 1.000    101.557    0   29    LYS B  NZ   .    1
ATOM        2864 H  H    . LYS B2   2    29 H    . LYS   29    14.876    33.249   -19.296 1.000    115.373    0   29    LYS B  H    c    1
ATOM        2865 H  HA   . LYS B2   2    29 HA   . LYS   29    13.136    31.853   -20.971 1.000     99.592    0   29    LYS B  HA   c    1
ATOM        2866 H  HB3  . LYS B2   2    29 HB3  . LYS   29    13.877    31.285   -18.292 1.000     94.103    0   29    LYS B  HB3  c    1
ATOM        2867 H  HB2  . LYS B2   2    29 HB2  . LYS   29    14.199    30.395   -19.569 1.000     94.101    0   29    LYS B  HB2  c    1
ATOM        2868 H  HG3  . LYS B2   2    29 HG3  . LYS   29    11.981    29.769   -19.774 1.000    105.660    0   29    LYS B  HG3  c    1
ATOM        2869 H  HG2  . LYS B2   2    29 HG2  . LYS   29    11.528    30.804   -18.677 1.000    105.557    0   29    LYS B  HG2  c    1
ATOM        2870 H  HD3  . LYS B2   2    29 HD3  . LYS   29    11.379    29.014   -17.438 1.000    114.198    0   29    LYS B  HD3  c    1
ATOM        2871 H  HD2  . LYS B2   2    29 HD2  . LYS   29    12.915    29.305   -17.167 1.000    114.198    0   29    LYS B  HD2  c    1
ATOM        2872 H  HE3  . LYS B2   2    29 HE3  . LYS   29    13.534    27.732   -18.778 1.000    113.027    0   29    LYS B  HE3  c    1
ATOM        2873 H  HE2  . LYS B2   2    29 HE2  . LYS   29    12.024    27.502   -19.179 1.000    112.985    0   29    LYS B  HE2  c    1
ATOM        2874 H  HZ1  . LYS B2   2    29 HZ1  . LYS   29    11.661    26.572   -17.125 1.000    106.509    0   29    LYS B  HZ1  c    1
ATOM        2875 H  HZ2  . LYS B2   2    29 HZ2  . LYS   29    13.063    26.812   -16.723 1.000    106.509    0   29    LYS B  HZ2  c    1
ATOM        2876 H  HZ3  . LYS B2   2    29 HZ3  . LYS   29    12.757    25.838   -17.792 1.000    106.509    0   29    LYS B  HZ3  c    1
ATOM        2877 N  N    . PRO B2   2    30 N    . PRO   30    10.913    32.922   -20.424 1.000     83.813    0   30    PRO B  N    .    1
ATOM        2878 C  CA   . PRO B2   2    30 CA   . PRO   30     9.722    33.750   -20.184 1.000     83.564    0   30    PRO B  CA   .    1
ATOM        2879 C  C    . PRO B2   2    30 C    . PRO   30     8.926    33.282   -18.968 1.000     58.406    0   30    PRO B  C    .    1
ATOM        2880 O  O    . PRO B2   2    30 O    . PRO   30     8.825    32.123   -18.700 1.000     58.049    0   30    PRO B  O    .    1
ATOM        2881 C  CB   . PRO B2   2    30 CB   . PRO   30     8.847    33.569   -21.438 1.000     65.129    0   30    PRO B  CB   .    1
ATOM        2882 C  CG   . PRO B2   2    30 CG   . PRO   30     9.223    32.187   -21.897 1.000     81.476    0   30    PRO B  CG   .    1
ATOM        2883 C  CD   . PRO B2   2    30 CD   . PRO   30    10.711    32.060   -21.596 1.000     79.573    0   30    PRO B  CD   .    1
ATOM        2884 H  HA   . PRO B2   2    30 HA   . PRO   30     9.985    34.699   -20.088 1.000     74.737    0   30    PRO B  HA   c    1
ATOM        2885 H  HB3  . PRO B2   2    30 HB3  . PRO   30     9.061    34.239   -22.122 1.000     72.412    0   30    PRO B  HB3  c    1
ATOM        2886 H  HB2  . PRO B2   2    30 HB2  . PRO   30     7.892    33.623   -21.220 1.000     72.334    0   30    PRO B  HB2  c    1
ATOM        2887 H  HG3  . PRO B2   2    30 HG3  . PRO   30     9.053    32.082   -22.855 1.000     76.993    0   30    PRO B  HG3  c    1
ATOM        2888 H  HG2  . PRO B2   2    30 HG2  . PRO   30     8.712    31.509   -21.409 1.000     76.993    0   30    PRO B  HG2  c    1
ATOM        2889 H  HD3  . PRO B2   2    30 HD3  . PRO   30    11.247    32.367   -22.350 1.000     81.144    0   30    PRO B  HD3  c    1
ATOM        2890 H  HD2  . PRO B2   2    30 HD2  . PRO   30    10.948    31.136   -21.394 1.000     81.327    0   30    PRO B  HD2  c    1
ATOM        2891 N  N    . VAL B2   2    31 N    . VAL   31     8.364    34.209   -18.218 1.000     57.216    0   31    VAL B  N    .    1
ATOM        2892 C  CA   . VAL B2   2    31 CA   . VAL   31     7.797    33.884   -16.937 1.000     49.371    0   31    VAL B  CA   .    1
ATOM        2893 C  C    . VAL B2   2    31 C    . VAL   31     6.529    33.107   -17.163 1.000     44.699    0   31    VAL B  C    .    1
ATOM        2894 O  O    . VAL B2   2    31 O    . VAL   31     6.319    32.172   -16.461 1.000     54.455    0   31    VAL B  O    .    1
ATOM        2895 C  CB   . VAL B2   2    31 CB   . VAL   31     7.519    35.130   -16.089 1.000     59.246    0   31    VAL B  CB   .    1
ATOM        2896 C  CG1  . VAL B2   2    31 CG1  . VAL   31     6.489    34.889   -15.012 1.000     78.268    0   31    VAL B  CG1  .    1
ATOM        2897 C  CG2  . VAL B2   2    31 CG2  . VAL   31     8.797    35.589   -15.446 1.000     85.119    0   31    VAL B  CG2  .    1
ATOM        2898 H  H    . VAL B2   2    31 H    . VAL   31     8.328    35.073   -18.515 1.000     55.973    0   31    VAL B  H    c    1
ATOM        2899 H  HA   . VAL B2   2    31 HA   . VAL   31     8.427    33.316   -16.456 1.000     51.917    0   31    VAL B  HA   c    1
ATOM        2900 H  HB   . VAL B2   2    31 HB   . VAL   31     7.191    35.847   -16.686 1.000     64.553    0   31    VAL B  HB   c    1
ATOM        2901 H  HG11 . VAL B2   2    31 HG11 . VAL   31     6.737    34.104   -14.493 1.000     71.818    0   31    VAL B  HG11 c    1
ATOM        2902 H  HG12 . VAL B2   2    31 HG12 . VAL   31     5.616    34.747   -15.418 1.000     71.661    0   31    VAL B  HG12 c    1
ATOM        2903 H  HG13 . VAL B2   2    31 HG13 . VAL   31     6.447    35.664   -14.424 1.000     72.008    0   31    VAL B  HG13 c    1
ATOM        2904 H  HG21 . VAL B2   2    31 HG21 . VAL   31     8.614    36.351   -14.870 1.000     75.722    0   31    VAL B  HG21 c    1
ATOM        2905 H  HG22 . VAL B2   2    31 HG22 . VAL   31     9.432    35.847   -16.134 1.000     75.762    0   31    VAL B  HG22 c    1
ATOM        2906 H  HG23 . VAL B2   2    31 HG23 . VAL   31     9.172    34.866   -14.913 1.000     75.923    0   31    VAL B  HG23 c    1
ATOM        2907 N  N    . PHE B2   2    32 N    . PHE   32     5.580    33.663   -17.910 1.000     47.809    0   32    PHE B  N    .    1
ATOM        2908 C  CA   . PHE B2   2    32 CA   . PHE   32     4.290    33.009   -18.051 1.000     48.443    0   32    PHE B  CA   .    1
ATOM        2909 C  C    . PHE B2   2    32 C    . PHE   32     4.196    32.237   -19.361 1.000     56.488    0   32    PHE B  C    .    1
ATOM        2910 O  O    . PHE B2   2    32 O    . PHE   32     4.971    32.494   -20.274 1.000     53.038    0   32    PHE B  O    .    1
ATOM        2911 C  CB   . PHE B2   2    32 CB   . PHE   32     3.166    34.027   -18.125 1.000     43.401    0   32    PHE B  CB   .    1
ATOM        2912 C  CG   . PHE B2   2    32 CG   . PHE   32     2.983    34.875   -16.904 1.000     51.348    0   32    PHE B  CG   .    1
ATOM        2913 C  CD1  . PHE B2   2    32 CD1  . PHE   32     2.423    34.332   -15.765 1.000     54.282    0   32    PHE B  CD1  .    1
ATOM        2914 C  CD2  . PHE B2   2    32 CD2  . PHE   32     3.332    36.219   -16.930 1.000     54.581    0   32    PHE B  CD2  .    1
ATOM        2915 C  CE1  . PHE B2   2    32 CE1  . PHE   32     2.186    35.126   -14.661 1.000     60.662    0   32    PHE B  CE1  .    1
ATOM        2916 C  CE2  . PHE B2   2    32 CE2  . PHE   32     3.113    37.004   -15.817 1.000     51.825    0   32    PHE B  CE2  .    1
ATOM        2917 C  CZ   . PHE B2   2    32 CZ   . PHE   32     2.518    36.462   -14.702 1.000     53.969    0   32    PHE B  CZ   .    1
ATOM        2918 H  H    . PHE B2   2    32 H    . PHE   32     5.731    34.457   -18.336 1.000     47.257    0   32    PHE B  H    c    1
ATOM        2919 H  HA   . PHE B2   2    32 HA   . PHE   32     4.136    32.398   -17.289 1.000     48.915    0   32    PHE B  HA   c    1
ATOM        2920 H  HB3  . PHE B2   2    32 HB3  . PHE   32     2.329    33.547   -18.298 1.000     46.458    0   32    PHE B  HB3  c    1
ATOM        2921 H  HB2  . PHE B2   2    32 HB2  . PHE   32     3.334    34.613   -18.892 1.000     46.441    0   32    PHE B  HB2  c    1
ATOM        2922 H  HD1  . PHE B2   2    32 HD1  . PHE   32     2.164    33.428   -15.759 1.000     54.801    0   32    PHE B  HD1  c    1
ATOM        2923 H  HD2  . PHE B2   2    32 HD2  . PHE   32     3.707    36.596   -17.711 1.000     53.096    0   32    PHE B  HD2  c    1
ATOM        2924 H  HE1  . PHE B2   2    32 HE1  . PHE   32     1.804    34.755   -13.882 1.000     57.375    0   32    PHE B  HE1  c    1
ATOM        2925 H  HE2  . PHE B2   2    32 HE2  . PHE   32     3.347    37.918   -15.832 1.000     52.912    0   32    PHE B  HE2  c    1
ATOM        2926 H  HZ   . PHE B2   2    32 HZ   . PHE   32     2.400    36.993   -13.932 1.000     54.830    0   32    PHE B  HZ   c    1
ATOM        2927 N  N    . PRO B2   2    33 N    . PRO   33     3.294    31.231   -19.465 1.000     72.296    0   33    PRO B  N    .    1
ATOM        2928 C  CA   . PRO B2   2    33 CA   . PRO   33     2.836    30.731   -20.765 1.000     71.393    0   33    PRO B  CA   .    1
ATOM        2929 C  C    . PRO B2   2    33 C    . PRO   33     1.989    31.769   -21.495 1.000     69.613    0   33    PRO B  C    .    1
ATOM        2930 O  O    . PRO B2   2    33 O    . PRO   33     1.675    32.785   -20.897 1.000     64.275    0   33    PRO B  O    .    1
ATOM        2931 C  CB   . PRO B2   2    33 CB   . PRO   33     2.020    29.490   -20.383 1.000     64.722    0   33    PRO B  CB   .    1
ATOM        2932 C  CG   . PRO B2   2    33 CG   . PRO   33     1.567    29.758   -18.974 1.000     62.713    0   33    PRO B  CG   .    1
ATOM        2933 C  CD   . PRO B2   2    33 CD   . PRO   33     2.751    30.448   -18.341 1.000     67.944    0   33    PRO B  CD   .    1
ATOM        2934 H  HA   . PRO B2   2    33 HA   . PRO   33     3.614    30.466   -21.317 1.000     69.880    0   33    PRO B  HA   c    1
ATOM        2935 H  HB3  . PRO B2   2    33 HB3  . PRO   33     2.574    28.681   -20.424 1.000     65.681    0   33    PRO B  HB3  c    1
ATOM        2936 H  HB2  . PRO B2   2    33 HB2  . PRO   33     1.250    29.377   -20.982 1.000     65.698    0   33    PRO B  HB2  c    1
ATOM        2937 H  HG3  . PRO B2   2    33 HG3  . PRO   33     1.357    28.923   -18.507 1.000     64.271    0   33    PRO B  HG3  c    1
ATOM        2938 H  HG2  . PRO B2   2    33 HG2  . PRO   33     0.782    30.337   -18.962 1.000     64.073    0   33    PRO B  HG2  c    1
ATOM        2939 H  HD3  . PRO B2   2    33 HD3  . PRO   33     3.404    29.803   -18.011 1.000     67.644    0   33    PRO B  HD3  c    1
ATOM        2940 H  HD2  . PRO B2   2    33 HD2  . PRO   33     2.470    31.025   -17.608 1.000     67.412    0   33    PRO B  HD2  c    1
ATOM        2941 N  N    . LYS B2   2    34 N    . LYS   34     1.642    31.502   -22.772 1.000     79.307    0   34    LYS B  N    .    1
ATOM        2942 C  CA   . LYS B2   2    34 CA   . LYS   34     0.775    32.354   -23.592 1.000     70.557    0   34    LYS B  CA   .    1
ATOM        2943 C  C    . LYS B2   2    34 C    . LYS   34    -0.686    32.149   -23.234 1.000     61.554    0   34    LYS B  C    .    1
ATOM        2944 O  O    . LYS B2   2    34 O    . LYS   34    -1.051    31.037   -22.937 1.000     63.487    0   34    LYS B  O    .    1
ATOM        2945 C  CB   . LYS B2   2    34 CB   . LYS   34     0.814    31.996   -25.082 1.000     69.736    0   34    LYS B  CB   .    1
ATOM        2946 C  CG   . LYS B2   2    34 CG   . LYS   34     2.173    32.080   -25.747 1.000     68.533    0   34    LYS B  CG   .    1
ATOM        2947 C  CD   . LYS B2   2    34 CD   . LYS   34     2.117    31.994   -27.238 1.000     66.959    0   34    LYS B  CD   .    1
ATOM        2948 C  CE   . LYS B2   2    34 CE   . LYS   34     3.505    31.902   -27.834 1.000     73.392    0   34    LYS B  CE   .    1
ATOM        2949 N  NZ   . LYS B2   2    34 NZ   . LYS   34     3.433    31.719   -29.302 1.000     84.445    0   34    LYS B  NZ   .    1
ATOM        2950 H  H    . LYS B2   2    34 H    . LYS   34     1.972    30.739   -23.153 1.000     74.823    0   34    LYS B  H    c    1
ATOM        2951 H  HA   . LYS B2   2    34 HA   . LYS   34     1.024    33.299   -23.465 1.000     70.241    0   34    LYS B  HA   c    1
ATOM        2952 H  HB3  . LYS B2   2    34 HB3  . LYS   34     0.201    32.595   -25.558 1.000     69.582    0   34    LYS B  HB3  c    1
ATOM        2953 H  HB2  . LYS B2   2    34 HB2  . LYS   34     0.476    31.082   -25.188 1.000     69.582    0   34    LYS B  HB2  c    1
ATOM        2954 H  HG3  . LYS B2   2    34 HG3  . LYS   34     2.736    31.351   -25.407 1.000     68.475    0   34    LYS B  HG3  c    1
ATOM        2955 H  HG2  . LYS B2   2    34 HG2  . LYS   34     2.596    32.928   -25.493 1.000     68.443    0   34    LYS B  HG2  c    1
ATOM        2956 H  HD3  . LYS B2   2    34 HD3  . LYS   34     1.665    32.789   -27.593 1.000     68.740    0   34    LYS B  HD3  c    1
ATOM        2957 H  HD2  . LYS B2   2    34 HD2  . LYS   34     1.600    31.202   -27.499 1.000     68.740    0   34    LYS B  HD2  c    1
ATOM        2958 H  HE3  . LYS B2   2    34 HE3  . LYS   34     3.985    31.149   -27.440 1.000     74.251    0   34    LYS B  HE3  c    1
ATOM        2959 H  HE2  . LYS B2   2    34 HE2  . LYS   34     4.003    32.718   -27.638 1.000     74.283    0   34    LYS B  HE2  c    1
ATOM        2960 H  HZ1  . LYS B2   2    34 HZ1  . LYS   34     2.987    32.414   -29.677 1.000     80.875    0   34    LYS B  HZ1  c    1
ATOM        2961 H  HZ2  . LYS B2   2    34 HZ2  . LYS   34     2.995    30.948   -29.494 1.000     80.875    0   34    LYS B  HZ2  c    1
ATOM        2962 H  HZ3  . LYS B2   2    34 HZ3  . LYS   34     4.270    31.680   -29.649 1.000     80.875    0   34    LYS B  HZ3  c    1
ATOM        2963 N  N    . GLU B2   2    35 N    . GLU   35    -1.476    33.235   -23.241 1.000     81.623    0   35    GLU B  N    .    1
ATOM        2964 C  CA   . GLU B2   2    35 CA   . GLU   35    -2.895    33.230   -22.896 1.000     81.676    0   35    GLU B  CA   .    1
ATOM        2965 C  C    . GLU B2   2    35 C    . GLU   35    -3.549    32.259   -23.882 1.000     72.724    0   35    GLU B  C    .    1
ATOM        2966 O  O    . GLU B2   2    35 O    . GLU   35    -3.272    32.367   -25.058 1.000     76.191    0   35    GLU B  O    .    1
ATOM        2967 C  CB   . GLU B2   2    35 CB   . GLU   35    -3.473    34.677   -22.904 1.000     68.873    0   35    GLU B  CB   .    1
ATOM        2968 C  CG   . GLU B2   2    35 CG   . GLU   35    -5.022    34.729   -22.688 1.000     74.730    0   35    GLU B  CG   .    1
ATOM        2969 C  CD   . GLU B2   2    35 CD   . GLU   35    -5.721    36.068   -22.455 1.000     85.339    0   35    GLU B  CD   .    1
ATOM        2970 O  OE1  . GLU B2   2    35 OE1  . GLU   35    -5.021    37.032   -22.139 1.000     87.436    0   35    GLU B  OE1  .    1
ATOM        2971 O  OE2  . GLU B2   2    35 OE2  . GLU   35    -6.982    36.153   -22.554 1.000     85.118    0   35    GLU B  OE2  .    1
ATOM        2972 H  H    . GLU B2   2    35 H    . GLU   35    -1.101    34.033   -23.482 1.000     76.159    0   35    GLU B  H    c    1
ATOM        2973 H  HA   . GLU B2   2    35 HA   . GLU   35    -2.985    32.864   -21.988 1.000     77.751    0   35    GLU B  HA   c    1
ATOM        2974 H  HB3  . GLU B2   2    35 HB3  . GLU   35    -3.256    35.096   -23.763 1.000     72.895    0   35    GLU B  HB3  c    1
ATOM        2975 H  HB2  . GLU B2   2    35 HB2  . GLU   35    -3.034    35.193   -22.197 1.000     72.949    0   35    GLU B  HB2  c    1
ATOM        2976 H  HG3  . GLU B2   2    35 HG3  . GLU   35    -5.235    34.155   -21.922 1.000     75.675    0   35    GLU B  HG3  c    1
ATOM        2977 H  HG2  . GLU B2   2    35 HG2  . GLU   35    -5.446    34.316   -23.471 1.000     75.665    0   35    GLU B  HG2  c    1
ATOM        2978 N  N    . PRO B2   2    36 N    . PRO   36    -4.388    31.267   -23.512 1.000     97.195    0   36    PRO B  N    .    1
ATOM        2979 C  CA   . PRO B2   2    36 CA   . PRO   36    -4.824    30.257   -24.484 1.000    104.741    0   36    PRO B  CA   .    1
ATOM        2980 C  C    . PRO B2   2    36 C    . PRO   36    -6.246    30.437   -25.056 1.000     82.751    0   36    PRO B  C    .    1
ATOM        2981 O  O    . PRO B2   2    36 O    . PRO   36    -6.622    31.547   -25.344 1.000     72.295    0   36    PRO B  O    .    1
ATOM        2982 C  CB   . PRO B2   2    36 CB   . PRO   36    -4.699    28.993   -23.609 1.000    102.853    0   36    PRO B  CB   .    1
ATOM        2983 C  CG   . PRO B2   2    36 CG   . PRO   36    -5.136    29.466   -22.218 1.000    118.841    0   36    PRO B  CG   .    1
ATOM        2984 C  CD   . PRO B2   2    36 CD   . PRO   36    -4.908    30.974   -22.168 1.000    110.381    0   36    PRO B  CD   .    1
ATOM        2986 H  HA   . PRO B2   2    36 HA   . PRO   36    -4.168    30.204   -25.224 1.000     98.275    0   36    PRO B  HA   c    1
ATOM        2987 H  HB3  . PRO B2   2    36 HB3  . PRO   36    -3.775    28.665   -23.593 1.000    106.647    0   36    PRO B  HB3  c    1
ATOM        2988 H  HB2  . PRO B2   2    36 HB2  . PRO   36    -5.286    28.278   -23.936 1.000    106.527    0   36    PRO B  HB2  c    1
ATOM        2989 H  HG3  . PRO B2   2    36 HG3  . PRO   36    -4.608    29.019   -21.525 1.000    113.141    0   36    PRO B  HG3  c    1
ATOM        2990 H  HG2  . PRO B2   2    36 HG2  . PRO   36    -6.081    29.260   -22.068 1.000    113.142    0   36    PRO B  HG2  c    1
ATOM        2991 H  HD3  . PRO B2   2    36 HD3  . PRO   36    -4.258    31.207   -21.481 1.000    107.593    0   36    PRO B  HD3  c    1
ATOM        2992 H  HD2  . PRO B2   2    36 HD2  . PRO   36    -5.740    31.453   -21.999 1.000    108.661    0   36    PRO B  HD2  c    1
ATOM        2993 N  N    . GLY B2   2    40 N    . GLY   40    -9.204    29.899   -26.504 1.000    103.713    0   40    GLY B  N    .    1
ATOM        2994 C  CA   . GLY B2   2    40 CA   . GLY   40   -10.162    28.840   -26.910 1.000    101.234    0   40    GLY B  CA   .    1
ATOM        2995 C  C    . GLY B2   2    40 C    . GLY   40   -11.618    29.208   -26.596 1.000     89.217    0   40    GLY B  C    .    1
ATOM        2996 O  O    . GLY B2   2    40 O    . GLY   40   -12.177    30.164   -27.145 1.000     82.644    0   40    GLY B  O    .    1
ATOM        2997 H  H    . GLY B2   2    40 H    . GLY   40    -8.682    29.598   -25.823 1.000    102.801    0   40    GLY B  H    c    1
ATOM        2998 H  H2   . GLY B2   2    40 H2   . GLY   40    -9.651    30.643   -26.223 1.000    102.823    0   40    GLY B  H2   c    1
ATOM        2999 H  H3   . GLY B2   2    40 H3   . GLY   40    -8.670    30.126   -27.208 1.000    102.894    0   40    GLY B  H3   c    1
ATOM        3000 H  HA3  . GLY B2   2    40 HA3  . GLY   40    -9.927    28.000   -26.443 1.000     98.760    0   40    GLY B  HA3  c    1
ATOM        3001 H  HA2  . GLY B2   2    40 HA2  . GLY   40   -10.070    28.682   -27.883 1.000     98.933    0   40    GLY B  HA2  c    1
ATOM        3002 N  N    . ARG B2   2    41 N    . ARG   41   -12.247    28.432   -25.708 1.000     83.410    0   41    ARG B  N    .    1
ATOM        3003 C  CA   . ARG B2   2    41 CA   . ARG   41   -13.490    28.848   -25.054 1.000     81.223    0   41    ARG B  CA   .    1
ATOM        3004 C  C    . ARG B2   2    41 C    . ARG   41   -13.205    30.006   -24.070 1.000     89.609    0   41    ARG B  C    .    1
ATOM        3005 O  O    . ARG B2   2    41 O    . ARG   41   -12.050    30.224   -23.642 1.000     75.285    0   41    ARG B  O    .    1
ATOM        3006 C  CB   . ARG B2   2    41 CB   . ARG   41   -14.142    27.641   -24.360 1.000     80.815    0   41    ARG B  CB   .    1
ATOM        3007 C  CG   . ARG B2   2    41 CG   . ARG   41   -15.573    27.886   -23.871 1.000    109.754    0   41    ARG B  CG   .    1
ATOM        3008 C  CD   . ARG B2   2    41 CD   . ARG   41   -16.025    27.027   -22.692 1.000    122.333    0   41    ARG B  CD   .    1
ATOM        3009 N  NE   . ARG B2   2    41 NE   . ARG   41   -16.084    25.613   -23.034 1.000    133.840    0   41    ARG B  NE   .    1
ATOM        3010 C  CZ   . ARG B2   2    41 CZ   . ARG   41   -16.919    25.093   -23.927 1.000    140.743    0   41    ARG B  CZ   .    1
ATOM        3011 N  NH1  . ARG B2   2    41 NH1  . ARG   41   -17.878    25.840   -24.443 1.000    158.555    0   41    ARG B  NH1  .    1
ATOM        3012 N  NH2  . ARG B2   2    41 NH2  . ARG   41   -16.811    23.827   -24.293 1.000    136.726    0   41    ARG B  NH2  .    1
ATOM        3013 H  H    . ARG B2   2    41 H    . ARG   41   -11.895    27.615   -25.500 1.000     84.455    0   41    ARG B  H    c    1
ATOM        3014 H  HA   . ARG B2   2    41 HA   . ARG   41   -14.106    29.176   -25.749 1.000     83.029    0   41    ARG B  HA   c    1
ATOM        3015 H  HB3  . ARG B2   2    41 HB3  . ARG   41   -13.587    27.386   -23.593 1.000     86.777    0   41    ARG B  HB3  c    1
ATOM        3016 H  HB2  . ARG B2   2    41 HB2  . ARG   41   -14.149    26.888   -24.987 1.000     86.777    0   41    ARG B  HB2  c    1
ATOM        3017 H  HG3  . ARG B2   2    41 HG3  . ARG   41   -16.187    27.733   -24.619 1.000    105.374    0   41    ARG B  HG3  c    1
ATOM        3018 H  HG2  . ARG B2   2    41 HG2  . ARG   41   -15.664    28.824   -23.613 1.000    104.184    0   41    ARG B  HG2  c    1
ATOM        3019 H  HD3  . ARG B2   2    41 HD3  . ARG   41   -16.907    27.328   -22.386 1.000    122.170    0   41    ARG B  HD3  c    1
ATOM        3020 H  HD2  . ARG B2   2    41 HD2  . ARG   41   -15.394    27.145   -21.955 1.000    121.149    0   41    ARG B  HD2  c    1
ATOM        3021 H  HE   . ARG B2   2    41 HE   . ARG   41   -15.535    25.073   -22.631 1.000    132.570    0   41    ARG B  HE   c    1
ATOM        3022 H  HH11 . ARG B2   2    41 HH11 . ARG   41   -18.181    26.539   -24.002 1.000    151.487    0   41    ARG B  HH11 c    1
ATOM        3023 H  HH12 . ARG B2   2    41 HH12 . ARG   41   -18.219    25.630   -25.230 1.000    152.285    0   41    ARG B  HH12 c    1
ATOM        3024 H  HH21 . ARG B2   2    41 HH21 . ARG   41   -17.399    23.478   -24.846 1.000    138.193    0   41    ARG B  HH21 c    1
ATOM        3025 H  HH22 . ARG B2   2    41 HH22 . ARG   41   -16.150    23.335   -23.984 1.000    137.932    0   41    ARG B  HH22 c    1
ATOM        3026 N  N    . MET B2   2    42 N    . MET   42   -14.260    30.767   -23.708 1.000     67.105    0   42    MET B  N    .    1
ATOM        3027 C  CA   . MET B2   2    42 CA   . MET   42   -14.155    31.825   -22.702 1.000     89.085    0   42    MET B  CA   .    1
ATOM        3028 C  C    . MET B2   2    42 C    . MET   42   -13.708    31.198   -21.377 1.000     85.222    0   42    MET B  C    .    1
ATOM        3029 O  O    . MET B2   2    42 O    . MET   42   -12.826    31.705   -20.697 1.000     98.734    0   42    MET B  O    .    1
ATOM        3030 C  CB   . MET B2   2    42 CB   . MET   42   -15.478    32.591   -22.491 1.000     91.367    0   42    MET B  CB   .    1
ATOM        3031 C  CG   . MET B2   2    42 CG   . MET   42   -15.263    34.006   -21.894 1.000    121.194    0   42    MET B  CG   .    1
ATOM        3032 S  SD   . MET B2   2    42 SD   . MET   42   -16.689    35.172   -21.795 1.000    150.259    0   42    MET B  SD   .    1
ATOM        3033 C  CE   . MET B2   2    42 CE   . MET   42   -17.290    35.242   -23.484 1.000    131.367    0   42    MET B  CE   .    1
ATOM        3034 H  H    . MET B2   2    42 H    . MET   42   -15.062    30.641   -24.126 1.000     77.318    0   42    MET B  H    c    1
ATOM        3035 H  HA   . MET B2   2    42 HA   . MET   42   -13.459    32.457   -22.996 1.000     84.089    0   42    MET B  HA   c    1
ATOM        3036 H  HB3  . MET B2   2    42 HB3  . MET   42   -16.054    32.073   -21.893 1.000     96.759    0   42    MET B  HB3  c    1
ATOM        3037 H  HB2  . MET B2   2    42 HB2  . MET   42   -15.936    32.673   -23.352 1.000     96.864    0   42    MET B  HB2  c    1
ATOM        3038 H  HG3  . MET B2   2    42 HG3  . MET   42   -14.561    34.447   -22.418 1.000    117.680    0   42    MET B  HG3  c    1
ATOM        3039 H  HG2  . MET B2   2    42 HG2  . MET   42   -14.909    33.896   -20.985 1.000    117.902    0   42    MET B  HG2  c    1
ATOM        3040 H  HE3  . MET B2   2    42 HE3  . MET   42   -18.059    35.824   -23.527 1.000    135.801    0   42    MET B  HE3  c    1
ATOM        3041 H  HE2  . MET B2   2    42 HE2  . MET   42   -17.541    34.356   -23.773 1.000    135.563    0   42    MET B  HE2  c    1
ATOM        3042 H  HE1  . MET B2   2    42 HE1  . MET   42   -16.594    35.584   -24.058 1.000    135.801    0   42    MET B  HE1  c    1
ATOM        3043 N  N    . GLU B2   2    43 N    . GLU   43   -14.263    30.028   -21.073 1.000     76.546    0   43    GLU B  N    .    1
ATOM        3044 C  CA   . GLU B2   2    43 CA   . GLU   43   -14.097    29.418   -19.781 1.000     83.740    0   43    GLU B  CA   .    1
ATOM        3045 C  C    . GLU B2   2    43 C    . GLU   43   -12.617    29.086   -19.609 1.000     89.897    0   43    GLU B  C    .    1
ATOM        3046 O  O    . GLU B2   2    43 O    . GLU   43   -12.042    29.237   -18.525 1.000     90.708    0   43    GLU B  O    .    1
ATOM        3047 C  CB   . GLU B2   2    43 CB   . GLU   43   -15.030    28.214   -19.665 1.000     82.514    0   43    GLU B  CB   .    1
ATOM        3048 C  CG   . GLU B2   2    43 CG   . GLU   43   -15.575    28.018   -18.274 1.000    102.794    0   43    GLU B  CG   .    1
ATOM        3049 C  CD   . GLU B2   2    43 CD   . GLU   43   -14.823    28.703   -17.132 1.000    119.166    0   43    GLU B  CD   .    1
ATOM        3050 O  OE1  . GLU B2   2    43 OE1  . GLU   43   -14.313    28.016   -16.180 1.000     95.045    0   43    GLU B  OE1  .    1
ATOM        3051 O  OE2  . GLU B2   2    43 OE2  . GLU   43   -14.804    29.949   -17.151 1.000    150.958    0   43    GLU B  OE2  .    1
ATOM        3052 H  H    . GLU B2   2    43 H    . GLU   43   -14.765    29.594   -21.701 1.000     80.528    0   43    GLU B  H    c    1
ATOM        3053 H  HA   . GLU B2   2    43 HA   . GLU   43   -14.348    30.083   -19.107 1.000     83.903    0   43    GLU B  HA   c    1
ATOM        3054 H  HB3  . GLU B2   2    43 HB3  . GLU   43   -14.541    27.410   -19.934 1.000     87.449    0   43    GLU B  HB3  c    1
ATOM        3055 H  HB2  . GLU B2   2    43 HB2  . GLU   43   -15.781    28.337   -20.281 1.000     87.423    0   43    GLU B  HB2  c    1
ATOM        3056 H  HG3  . GLU B2   2    43 HG3  . GLU   43   -15.607    27.055   -18.086 1.000    101.446    0   43    GLU B  HG3  c    1
ATOM        3057 H  HG2  . GLU B2   2    43 HG2  . GLU   43   -16.492    28.348   -18.269 1.000    101.543    0   43    GLU B  HG2  c    1
ATOM        3058 N  N    . THR B2   2    44 N    . THR   44   -12.005    28.648   -20.707 1.000     72.826    0   44    THR B  N    .    1
ATOM        3059 C  CA   . THR B2   2    44 CA   . THR   44   -10.582    28.365   -20.724 1.000     67.396    0   44    THR B  CA   .    1
ATOM        3060 C  C    . THR B2   2    44 C    . THR   44    -9.811    29.617   -20.288 1.000     74.903    0   44    THR B  C    .    1
ATOM        3061 O  O    . THR B2   2    44 O    . THR   44    -8.885    29.530   -19.486 1.000     67.521    0   44    THR B  O    .    1
ATOM        3062 C  CB   . THR B2   2    44 CB   . THR   44   -10.218    27.782   -22.108 1.000     72.387    0   44    THR B  CB   .    1
ATOM        3063 O  OG1  . THR B2   2    44 OG1  . THR   44   -10.532    26.397   -22.054 1.000     72.294    0   44    THR B  OG1  .    1
ATOM        3064 C  CG2  . THR B2   2    44 CG2  . THR   44    -8.767    27.888   -22.544 1.000     76.762    0   44    THR B  CG2  .    1
ATOM        3065 H  H    . THR B2   2    44 H    . THR   44   -12.492    28.505   -21.467 1.000     75.274    0   44    THR B  H    c    1
ATOM        3066 H  HA   . THR B2   2    44 HA   . THR   44   -10.417    27.664   -20.051 1.000     70.689    0   44    THR B  HA   c    1
ATOM        3067 H  HB   . THR B2   2    44 HB   . THR   44   -10.786    28.212   -22.789 1.000     72.260    0   44    THR B  HB   c    1
ATOM        3068 H  HG1  . THR B2   2    44 HG1  . THR   44   -10.074    26.029   -21.459 0.000     73.740    0   44    THR B  HG1  c    1
ATOM        3069 H  HG21 . THR B2   2    44 HG21 . THR   44    -8.648    27.422   -23.391 1.000     75.443    0   44    THR B  HG21 c    1
ATOM        3070 H  HG22 . THR B2   2    44 HG22 . THR   44    -8.194    27.483   -21.869 1.000     75.443    0   44    THR B  HG22 c    1
ATOM        3071 H  HG23 . THR B2   2    44 HG23 . THR   44    -8.526    28.825   -22.654 1.000     75.442    0   44    THR B  HG23 c    1
ATOM        3072 N  N    . LYS B2   2    45 N    . LYS   45   -10.164    30.792   -20.831 1.000     57.109    0   45    LYS B  N    .    1
ATOM        3073 C  CA   . LYS B2   2    45 CA   . LYS   45    -9.326    31.959   -20.619 1.000     69.204    0   45    LYS B  CA   .    1
ATOM        3074 C  C    . LYS B2   2    45 C    . LYS   45    -9.494    32.461   -19.185 1.000     68.557    0   45    LYS B  C    .    1
ATOM        3075 O  O    . LYS B2   2    45 O    . LYS   45    -8.539    32.917   -18.577 1.000     66.610    0   45    LYS B  O    .    1
ATOM        3076 C  CB   . LYS B2   2    45 CB   . LYS   45    -9.640    33.065   -21.630 1.000     86.251    0   45    LYS B  CB   .    1
ATOM        3077 C  CG   . LYS B2   2    45 CG   . LYS   45    -8.986    32.941   -23.008 1.000     97.140    0   45    LYS B  CG   .    1
ATOM        3078 C  CD   . LYS B2   2    45 CD   . LYS   45    -9.616    33.894   -24.048 1.000    109.185    0   45    LYS B  CD   .    1
ATOM        3079 C  CE   . LYS B2   2    45 CE   . LYS   45   -10.792    33.262   -24.778 1.000    121.223    0   45    LYS B  CE   .    1
ATOM        3080 N  NZ   . LYS B2   2    45 NZ   . LYS   45   -11.877    34.221   -25.107 1.000    106.916    0   45    LYS B  NZ   .    1
ATOM        3081 H  H    . LYS B2   2    45 H    . LYS   45   -10.920    30.863   -21.339 1.000     64.064    0   45    LYS B  H    c    1
ATOM        3082 H  HA   . LYS B2   2    45 HA   . LYS   45    -8.387    31.687   -20.741 1.000     69.308    0   45    LYS B  HA   c    1
ATOM        3083 H  HB3  . LYS B2   2    45 HB3  . LYS   45    -9.363    33.920   -21.241 1.000     84.065    0   45    LYS B  HB3  c    1
ATOM        3084 H  HB2  . LYS B2   2    45 HB2  . LYS   45   -10.611    33.100   -21.754 1.000     84.072    0   45    LYS B  HB2  c    1
ATOM        3085 H  HG3  . LYS B2   2    45 HG3  . LYS   45    -9.077    32.015   -23.322 1.000     97.285    0   45    LYS B  HG3  c    1
ATOM        3086 H  HG2  . LYS B2   2    45 HG2  . LYS   45    -8.029    33.140   -22.926 1.000     97.101    0   45    LYS B  HG2  c    1
ATOM        3087 H  HD3  . LYS B2   2    45 HD3  . LYS   45    -8.933    34.149   -24.705 1.000    108.914    0   45    LYS B  HD3  c    1
ATOM        3088 H  HD2  . LYS B2   2    45 HD2  . LYS   45    -9.921    34.709   -23.595 1.000    108.809    0   45    LYS B  HD2  c    1
ATOM        3089 H  HE3  . LYS B2   2    45 HE3  . LYS   45   -11.167    32.551   -24.224 1.000    114.433    0   45    LYS B  HE3  c    1
ATOM        3090 H  HE2  . LYS B2   2    45 HE2  . LYS   45   -10.474    32.855   -25.606 1.000    114.850    0   45    LYS B  HE2  c    1
ATOM        3091 H  HZ1  . LYS B2   2    45 HZ1  . LYS   45   -11.559    34.867   -25.658 1.000    111.129    0   45    LYS B  HZ1  c    1
ATOM        3092 H  HZ2  . LYS B2   2    45 HZ2  . LYS   45   -12.189    34.606   -24.347 1.000    111.118    0   45    LYS B  HZ2  c    1
ATOM        3093 H  HZ3  . LYS B2   2    45 HZ3  . LYS   45   -12.557    33.786   -25.520 1.000    111.129    0   45    LYS B  HZ3  c    1
ATOM        3094 N  N    . MET B2   2    46 N    . MET   46   -10.719    32.372   -18.655 1.000     66.927    0   46    MET B  N    .    1
ATOM        3095 C  CA   . MET B2   2    46 CA   . MET   46   -11.020    32.773   -17.288 1.000     63.456    0   46    MET B  CA   .    1
ATOM        3096 C  C    . MET B2   2    46 C    . MET   46   -10.196    31.974   -16.277 1.000     57.690    0   46    MET B  C    .    1
ATOM        3097 O  O    . MET B2   2    46 O    . MET   46    -9.546    32.486   -15.377 1.000     57.973    0   46    MET B  O    .    1
ATOM        3098 C  CB   . MET B2   2    46 CB   . MET   46   -12.499    32.513   -17.022 1.000     65.806    0   46    MET B  CB   .    1
ATOM        3099 C  CG   . MET B2   2    46 CG   . MET   46   -13.393    33.592   -17.612 1.000     61.604    0   46    MET B  CG   .    1
ATOM        3100 S  SD   . MET B2   2    46 SD   . MET   46   -13.187    35.224   -16.794 1.000     69.436    0   46    MET B  SD   .    1
ATOM        3101 C  CE   . MET B2   2    46 CE   . MET   46   -14.169    34.885   -15.319 1.000     75.476    0   46    MET B  CE   .    1
ATOM        3102 H  H    . MET B2   2    46 H    . MET   46   -11.401    32.056   -19.175 1.000     66.430    0   46    MET B  H    c    1
ATOM        3103 H  HA   . MET B2   2    46 HA   . MET   46   -10.818    33.731   -17.185 1.000     63.455    0   46    MET B  HA   c    1
ATOM        3104 H  HB3  . MET B2   2    46 HB3  . MET   46   -12.645    32.470   -16.056 1.000     64.380    0   46    MET B  HB3  c    1
ATOM        3105 H  HB2  . MET B2   2    46 HB2  . MET   46   -12.744    31.647   -17.403 1.000     64.642    0   46    MET B  HB2  c    1
ATOM        3106 H  HG3  . MET B2   2    46 HG3  . MET   46   -14.330    33.314   -17.529 1.000     64.172    0   46    MET B  HG3  c    1
ATOM        3107 H  HG2  . MET B2   2    46 HG2  . MET   46   -13.191    33.690   -18.567 1.000     64.031    0   46    MET B  HG2  c    1
ATOM        3108 H  HE3  . MET B2   2    46 HE3  . MET   46   -14.252    35.692   -14.796 1.000     74.050    0   46    MET B  HE3  c    1
ATOM        3109 H  HE2  . MET B2   2    46 HE2  . MET   46   -13.733    34.203   -14.793 1.000     74.014    0   46    MET B  HE2  c    1
ATOM        3110 H  HE1  . MET B2   2    46 HE1  . MET   46   -15.045    34.578   -15.579 1.000     74.475    0   46    MET B  HE1  c    1
ATOM        3111 N  N    . LEU B2   2    47 N    . LEU   47   -10.233    30.678   -16.443 1.000     51.724    0   47    LEU B  N    .    1
ATOM        3112 C  CA   . LEU B2   2    47 CA   . LEU   47    -9.479    29.811   -15.581 1.000     60.735    0   47    LEU B  CA   .    1
ATOM        3113 C  C    . LEU B2   2    47 C    . LEU   47    -8.003    30.151   -15.676 1.000     65.758    0   47    LEU B  C    .    1
ATOM        3114 O  O    . LEU B2   2    47 O    . LEU   47    -7.295    30.190   -14.680 1.000     64.710    0   47    LEU B  O    .    1
ATOM        3115 C  CB   . LEU B2   2    47 CB   . LEU   47    -9.732    28.372   -16.033 1.000     56.905    0   47    LEU B  CB   .    1
ATOM        3116 C  CG   . LEU B2   2    47 CG   . LEU   47    -9.554    27.308   -14.971 1.000     65.576    0   47    LEU B  CG   .    1
ATOM        3117 C  CD1  . LEU B2   2    47 CD1  . LEU   47   -10.465    27.560   -13.778 1.000     71.328    0   47    LEU B  CD1  .    1
ATOM        3118 C  CD2  . LEU B2   2    47 CD2  . LEU   47    -9.878    25.962   -15.562 1.000     81.591    0   47    LEU B  CD2  .    1
ATOM        3119 H  H    . LEU B2   2    47 H    . LEU   47   -10.739    30.315   -17.112 1.000     55.287    0   47    LEU B  H    c    1
ATOM        3120 H  HA   . LEU B2   2    47 HA   . LEU   47    -9.783    29.939   -14.655 1.000     59.153    0   47    LEU B  HA   c    1
ATOM        3121 H  HB3  . LEU B2   2    47 HB3  . LEU   47    -9.128    28.172   -16.776 1.000     59.759    0   47    LEU B  HB3  c    1
ATOM        3122 H  HB2  . LEU B2   2    47 HB2  . LEU   47   -10.646    28.312   -16.374 1.000     59.657    0   47    LEU B  HB2  c    1
ATOM        3123 H  HG   . LEU B2   2    47 HG   . LEU   47    -8.613    27.309   -14.665 1.000     67.578    0   47    LEU B  HG   c    1
ATOM        3124 H  HD11 . LEU B2   2    47 HD11 . LEU   47   -10.323    26.865   -13.110 1.000     69.534    0   47    LEU B  HD11 c    1
ATOM        3125 H  HD12 . LEU B2   2    47 HD12 . LEU   47   -11.394    27.543   -14.070 1.000     69.572    0   47    LEU B  HD12 c    1
ATOM        3126 H  HD13 . LEU B2   2    47 HD13 . LEU   47   -10.263    28.427   -13.388 1.000     69.351    0   47    LEU B  HD13 c    1
ATOM        3127 H  HD21 . LEU B2   2    47 HD21 . LEU   47    -9.369    25.839   -16.382 1.000     76.409    0   47    LEU B  HD21 c    1
ATOM        3128 H  HD22 . LEU B2   2    47 HD22 . LEU   47   -10.829    25.914   -15.760 1.000     76.437    0   47    LEU B  HD22 c    1
ATOM        3129 H  HD23 . LEU B2   2    47 HD23 . LEU   47    -9.643    25.264   -14.926 1.000     76.575    0   47    LEU B  HD23 c    1
ATOM        3130 N  N    . PHE B2   2    48 N    . PHE   48    -7.522    30.405   -16.887 1.000     60.892    0   48    PHE B  N    .    1
ATOM        3131 C  CA   . PHE B2   2    48 CA   . PHE   48    -6.100    30.631   -16.983 1.000     52.905    0   48    PHE B  CA   .    1
ATOM        3132 C  C    . PHE B2   2    48 C    . PHE   48    -5.788    31.920   -16.238 1.000     51.570    0   48    PHE B  C    .    1
ATOM        3133 O  O    . PHE B2   2    48 O    . PHE   48    -4.779    32.037   -15.571 1.000     56.102    0   48    PHE B  O    .    1
ATOM        3134 C  CB   . PHE B2   2    48 CB   . PHE   48    -5.674    30.688   -18.440 1.000     52.653    0   48    PHE B  CB   .    1
ATOM        3135 C  CG   . PHE B2   2    48 CG   . PHE   48    -4.222    31.010   -18.668 1.000     45.319    0   48    PHE B  CG   .    1
ATOM        3136 C  CD1  . PHE B2   2    48 CD1  . PHE   48    -3.268    30.029   -18.676 1.000     54.708    0   48    PHE B  CD1  .    1
ATOM        3137 C  CD2  . PHE B2   2    48 CD2  . PHE   48    -3.831    32.290   -18.901 1.000     50.929    0   48    PHE B  CD2  .    1
ATOM        3138 C  CE1  . PHE B2   2    48 CE1  . PHE   48    -1.946    30.325   -18.934 1.000     53.761    0   48    PHE B  CE1  .    1
ATOM        3139 C  CE2  . PHE B2   2    48 CE2  . PHE   48    -2.507    32.603   -19.148 1.000     55.374    0   48    PHE B  CE2  .    1
ATOM        3140 C  CZ   . PHE B2   2    48 CZ   . PHE   48    -1.573    31.615   -19.187 1.000     56.763    0   48    PHE B  CZ   .    1
ATOM        3141 H  H    . PHE B2   2    48 H    . PHE   48    -8.052    30.432   -17.631 1.000     60.024    0   48    PHE B  H    c    1
ATOM        3142 H  HA   . PHE B2   2    48 HA   . PHE   48    -5.624    29.883   -16.540 1.000     54.191    0   48    PHE B  HA   c    1
ATOM        3143 H  HB3  . PHE B2   2    48 HB3  . PHE   48    -6.221    31.364   -18.894 1.000     50.917    0   48    PHE B  HB3  c    1
ATOM        3144 H  HB2  . PHE B2   2    48 HB2  . PHE   48    -5.872    29.821   -18.853 1.000     50.915    0   48    PHE B  HB2  c    1
ATOM        3145 H  HD1  . PHE B2   2    48 HD1  . PHE   48    -3.525    29.132   -18.532 1.000     52.179    0   48    PHE B  HD1  c    1
ATOM        3146 H  HD2  . PHE B2   2    48 HD2  . PHE   48    -4.480    32.963   -18.913 1.000     51.154    0   48    PHE B  HD2  c    1
ATOM        3147 H  HE1  . PHE B2   2    48 HE1  . PHE   48    -1.301    29.636   -18.937 1.000     54.710    0   48    PHE B  HE1  c    1
ATOM        3148 H  HE2  . PHE B2   2    48 HE2  . PHE   48    -2.256    33.497   -19.317 1.000     54.705    0   48    PHE B  HE2  c    1
ATOM        3149 H  HZ   . PHE B2   2    48 HZ   . PHE   48    -0.666    31.829   -19.330 1.000     55.693    0   48    PHE B  HZ   c    1
ATOM        3150 N  N    . MET B2   2    49 N    . MET   49    -6.664    32.913   -16.355 1.000     53.563    0   49    MET B  N    .    1
ATOM        3151 C  CA   . MET B2   2    49 CA   . MET   49    -6.345    34.207   -15.790 1.000     64.130    0   49    MET B  CA   .    1
ATOM        3152 C  C    . MET B2   2    49 C    . MET   49    -6.510    34.149   -14.282 1.000     59.350    0   49    MET B  C    .    1
ATOM        3153 O  O    . MET B2   2    49 O    . MET   49    -5.741    34.782   -13.554 1.000     67.876    0   49    MET B  O    .    1
ATOM        3154 C  CB   . MET B2   2    49 CB   . MET   49    -7.241    35.299   -16.385 1.000     70.578    0   49    MET B  CB   .    1
ATOM        3155 C  CG   . MET B2   2    49 CG   . MET   49    -6.861    35.610   -17.827 1.000     71.544    0   49    MET B  CG   .    1
ATOM        3156 S  SD   . MET B2   2    49 SD   . MET   49    -5.275    36.463   -17.924 1.000     70.348    0   49    MET B  SD   .    1
ATOM        3157 C  CE   . MET B2   2    49 CE   . MET   49    -4.400    35.176   -18.781 1.000     74.207    0   49    MET B  CE   .    1
ATOM        3158 H  H    . MET B2   2    49 H    . MET   49    -7.456    32.793   -16.795 1.000     55.546    0   49    MET B  H    c    1
ATOM        3159 H  HA   . MET B2   2    49 HA   . MET   49    -5.404    34.411   -15.993 1.000     62.034    0   49    MET B  HA   c    1
ATOM        3160 H  HB3  . MET B2   2    49 HB3  . MET   49    -7.159    36.111   -15.845 1.000     69.197    0   49    MET B  HB3  c    1
ATOM        3161 H  HB2  . MET B2   2    49 HB2  . MET   49    -8.173    35.004   -16.350 1.000     69.163    0   49    MET B  HB2  c    1
ATOM        3162 H  HG3  . MET B2   2    49 HG3  . MET   49    -7.554    36.174   -18.233 1.000     71.065    0   49    MET B  HG3  c    1
ATOM        3163 H  HG2  . MET B2   2    49 HG2  . MET   49    -6.809    34.775   -18.338 1.000     70.985    0   49    MET B  HG2  c    1
ATOM        3164 H  HE3  . MET B2   2    49 HE3  . MET   49    -3.540    35.509   -19.068 1.000     72.925    0   49    MET B  HE3  c    1
ATOM        3165 H  HE2  . MET B2   2    49 HE2  . MET   49    -4.911    34.894   -19.550 1.000     72.772    0   49    MET B  HE2  c    1
ATOM        3166 H  HE1  . MET B2   2    49 HE1  . MET   49    -4.274    34.438   -18.180 1.000     72.541    0   49    MET B  HE1  c    1
ATOM        3167 N  N    . GLY B2   2    50 N    . GLY   50    -7.484    33.355   -13.837 1.000     56.917    0   50    GLY B  N    .    1
ATOM        3168 C  CA   . GLY B2   2    50 CA   . GLY   50    -7.596    33.016   -12.423 1.000     62.652    0   50    GLY B  CA   .    1
ATOM        3169 C  C    . GLY B2   2    50 C    . GLY   50    -6.268    32.458   -11.924 1.000     56.177    0   50    GLY B  C    .    1
ATOM        3170 O  O    . GLY B2   2    50 O    . GLY   50    -5.814    32.721   -10.824 1.000     61.206    0   50    GLY B  O    .    1
ATOM        3171 H  H    . GLY B2   2    50 H    . GLY   50    -8.104    33.023   -14.421 1.000     58.736    0   50    GLY B  H    c    1
ATOM        3172 H  HA3  . GLY B2   2    50 HA3  . GLY   50    -8.310    32.341   -12.302 1.000     59.777    0   50    GLY B  HA3  c    1
ATOM        3173 H  HA2  . GLY B2   2    50 HA2  . GLY   50    -7.833    33.827   -11.908 1.000     59.777    0   50    GLY B  HA2  c    1
ATOM        3174 N  N    . GLY B2   2    51 N    . GLY   51    -5.639    31.667   -12.776 1.000     55.324    0   51    GLY B  N    .    1
ATOM        3175 C  CA   . GLY B2   2    51 CA   . GLY   51    -4.355    31.097   -12.444 1.000     46.595    0   51    GLY B  CA   .    1
ATOM        3176 C  C    . GLY B2   2    51 C    . GLY   51    -3.322    32.194   -12.332 1.000     45.228    0   51    GLY B  C    .    1
ATOM        3177 O  O    . GLY B2   2    51 O    . GLY   51    -2.389    32.161   -11.524 1.000     52.133    0   51    GLY B  O    .    1
ATOM        3178 H  H    . GLY B2   2    51 H    . GLY   51    -6.027    31.450   -13.574 1.000     53.503    0   51    GLY B  H    c    1
ATOM        3179 H  HA3  . GLY B2   2    51 HA3  . GLY   51    -4.088    30.457   -13.150 1.000     48.243    0   51    GLY B  HA3  c    1
ATOM        3180 H  HA2  . GLY B2   2    51 HA2  . GLY   51    -4.422    30.611   -11.584 1.000     48.322    0   51    GLY B  HA2  c    1
ATOM        3181 N  N    . VAL B2   2    52 N    . VAL   52    -3.463    33.162   -13.225 1.000     52.455    0   52    VAL B  N    .    1
ATOM        3182 C  CA   . VAL B2   2    52 CA   . VAL   52    -2.454    34.206   -13.257 1.000     53.993    0   52    VAL B  CA   .    1
ATOM        3183 C  C    . VAL B2   2    52 C    . VAL   52    -2.596    35.119   -12.013 1.000     49.440    0   52    VAL B  C    .    1
ATOM        3184 O  O    . VAL B2   2    52 O    . VAL   52    -1.603    35.603   -11.480 1.000     51.151    0   52    VAL B  O    .    1
ATOM        3185 C  CB   . VAL B2   2    52 CB   . VAL   52    -2.551    34.939   -14.613 1.000     54.460    0   52    VAL B  CB   .    1
ATOM        3186 C  CG1  . VAL B2   2    52 CG1  . VAL   52    -1.627    36.147   -14.677 1.000     57.399    0   52    VAL B  CG1  .    1
ATOM        3187 C  CG2  . VAL B2   2    52 CG2  . VAL   52    -2.293    34.003   -15.779 1.000     60.281    0   52    VAL B  CG2  .    1
ATOM        3188 H  H    . VAL B2   2    52 H    . VAL   52    -4.158    33.174   -13.818 1.000     51.183    0   52    VAL B  H    c    1
ATOM        3189 H  HA   . VAL B2   2    52 HA   . VAL   52    -1.579    33.779   -13.214 1.000     52.865    0   52    VAL B  HA   c    1
ATOM        3190 H  HB   . VAL B2   2    52 HB   . VAL   52    -3.478    35.271   -14.699 1.000     55.995    0   52    VAL B  HB   c    1
ATOM        3191 H  HG11 . VAL B2   2    52 HG11 . VAL   52    -0.719    35.874   -14.455 1.000     56.510    0   52    VAL B  HG11 c    1
ATOM        3192 H  HG12 . VAL B2   2    52 HG12 . VAL   52    -1.926    36.822   -14.043 1.000     56.480    0   52    VAL B  HG12 c    1
ATOM        3193 H  HG13 . VAL B2   2    52 HG13 . VAL   52    -1.642    36.520   -15.576 1.000     56.517    0   52    VAL B  HG13 c    1
ATOM        3194 H  HG21 . VAL B2   2    52 HG21 . VAL   52    -2.348    34.501   -16.613 1.000     58.459    0   52    VAL B  HG21 c    1
ATOM        3195 H  HG22 . VAL B2   2    52 HG22 . VAL   52    -2.955    33.294   -15.783 1.000     58.384    0   52    VAL B  HG22 c    1
ATOM        3196 H  HG23 . VAL B2   2    52 HG23 . VAL   52    -1.405    33.615   -15.693 1.000     58.467    0   52    VAL B  HG23 c    1
ATOM        3197 N  N    . LEU B2   2    53 N    . LEU   53    -3.825    35.473   -11.615 1.000     36.902    0   53    LEU B  N    .    1
ATOM        3198 C  CA   . LEU B2   2    53 CA   . LEU   53    -4.060    36.342   -10.468 1.000     44.366    0   53    LEU B  CA   .    1
ATOM        3199 C  C    . LEU B2   2    53 C    . LEU   53    -3.542    35.732    -9.156 1.000     48.242    0   53    LEU B  C    .    1
ATOM        3200 O  O    . LEU B2   2    53 O    . LEU   53    -2.846    36.396    -8.366 1.000     54.774    0   53    LEU B  O    .    1
ATOM        3201 C  CB   . LEU B2   2    53 CB   . LEU   53    -5.565    36.596   -10.393 1.000     48.589    0   53    LEU B  CB   .    1
ATOM        3202 C  CG   . LEU B2   2    53 CG   . LEU   53    -6.126    37.465   -11.522 1.000     59.719    0   53    LEU B  CG   .    1
ATOM        3203 C  CD1  . LEU B2   2    53 CD1  . LEU   53    -7.649    37.601   -11.463 1.000     57.621    0   53    LEU B  CD1  .    1
ATOM        3204 C  CD2  . LEU B2   2    53 CD2  . LEU   53    -5.488    38.827   -11.505 1.000     61.644    0   53    LEU B  CD2  .    1
ATOM        3205 H  H    . LEU B2   2    53 H    . LEU   53    -4.546    35.159   -12.081 1.000     41.679    0   53    LEU B  H    c    1
ATOM        3206 H  HA   . LEU B2   2    53 HA   . LEU   53    -3.589    37.191   -10.623 1.000     44.387    0   53    LEU B  HA   c    1
ATOM        3207 H  HB3  . LEU B2   2    53 HB3  . LEU   53    -5.765    37.028    -9.539 1.000     49.900    0   53    LEU B  HB3  c    1
ATOM        3208 H  HB2  . LEU B2   2    53 HB2  . LEU   53    -6.026    35.734   -10.406 1.000     50.011    0   53    LEU B  HB2  c    1
ATOM        3209 H  HG   . LEU B2   2    53 HG   . LEU   53    -5.895    37.035   -12.381 1.000     57.251    0   53    LEU B  HG   c    1
ATOM        3210 H  HD11 . LEU B2   2    53 HD11 . LEU   53    -7.977    37.954   -12.308 1.000     58.232    0   53    LEU B  HD11 c    1
ATOM        3211 H  HD12 . LEU B2   2    53 HD12 . LEU   53    -7.894    38.207   -10.742 1.000     58.247    0   53    LEU B  HD12 c    1
ATOM        3212 H  HD13 . LEU B2   2    53 HD13 . LEU   53    -8.047    36.728   -11.301 1.000     58.230    0   53    LEU B  HD13 c    1
ATOM        3213 H  HD21 . LEU B2   2    53 HD21 . LEU   53    -4.558    38.757   -11.782 1.000     60.798    0   53    LEU B  HD21 c    1
ATOM        3214 H  HD22 . LEU B2   2    53 HD22 . LEU   53    -5.533    39.195   -10.605 1.000     60.998    0   53    LEU B  HD22 c    1
ATOM        3215 H  HD23 . LEU B2   2    53 HD23 . LEU   53    -5.963    39.415   -12.119 1.000     60.984    0   53    LEU B  HD23 c    1
ATOM        3216 N  N    . GLU B2   2    54 N    . GLU   54    -3.767    34.418    -9.004 1.000     48.695    0   54    GLU B  N    .    1
ATOM        3217 C  CA   . GLU B2   2    54 CA   . GLU   54    -3.250    33.654    -7.904 1.000     44.649    0   54    GLU B  CA   .    1
ATOM        3218 C  C    . GLU B2   2    54 C    . GLU   54    -1.731    33.734    -7.857 1.000     58.115    0   54    GLU B  C    .    1
ATOM        3219 O  O    . GLU B2   2    54 O    . GLU   54    -1.103    34.049    -6.822 1.000     57.365    0   54    GLU B  O    .    1
ATOM        3220 C  CB   . GLU B2   2    54 CB   . GLU   54    -3.733    32.244    -8.072 1.000     59.966    0   54    GLU B  CB   .    1
ATOM        3221 C  CG   . GLU B2   2    54 CG   . GLU   54    -3.111    31.289    -7.096 1.000     69.293    0   54    GLU B  CG   .    1
ATOM        3222 C  CD   . GLU B2   2    54 CD   . GLU   54    -3.678    29.931    -7.449 1.000     76.056    0   54    GLU B  CD   .    1
ATOM        3223 O  OE1  . GLU B2   2    54 OE1  . GLU   54    -3.026    29.279    -8.317 1.000     76.529    0   54    GLU B  OE1  .    1
ATOM        3224 O  OE2  . GLU B2   2    54 OE2  . GLU   54    -4.858    29.659    -7.039 1.000     68.526    0   54    GLU B  OE2  .    1
ATOM        3225 H  H    . GLU B2   2    54 H    . GLU   54    -4.282    33.989    -9.626 1.000     47.684    0   54    GLU B  H    c    1
ATOM        3226 H  HA   . GLU B2   2    54 HA   . GLU   54    -3.615    34.022    -7.067 1.000     50.336    0   54    GLU B  HA   c    1
ATOM        3227 H  HB3  . GLU B2   2    54 HB3  . GLU   54    -3.528    31.948    -8.984 1.000     57.854    0   54    GLU B  HB3  c    1
ATOM        3228 H  HB2  . GLU B2   2    54 HB2  . GLU   54    -4.706    32.230    -7.960 1.000     57.962    0   54    GLU B  HB2  c    1
ATOM        3229 H  HG3  . GLU B2   2    54 HG3  . GLU   54    -3.350    31.528    -6.175 1.000     68.485    0   54    GLU B  HG3  c    1
ATOM        3230 H  HG2  . GLU B2   2    54 HG2  . GLU   54    -2.135    31.280    -7.188 1.000     68.526    0   54    GLU B  HG2  c    1
ATOM        3231 N  N    . THR B2   2    55 N    . THR   55    -1.140    33.600    -9.031 1.000     42.658    0   55    THR B  N    .    1
ATOM        3232 C  CA   . THR B2   2    55 CA   . THR   55     0.313    33.640    -9.067 1.000     44.453    0   55    THR B  CA   .    1
ATOM        3233 C  C    . THR B2   2    55 C    . THR   55     0.776    34.992    -8.575 1.000     45.043    0   55    THR B  C    .    1
ATOM        3234 O  O    . THR B2   2    55 O    . THR   55     1.805    35.127    -7.915 1.000     53.627    0   55    THR B  O    .    1
ATOM        3235 C  CB   . THR B2   2    55 CB   . THR   55     0.840    33.288   -10.465 1.000     47.534    0   55    THR B  CB   .    1
ATOM        3236 O  OG1  . THR B2   2    55 OG1  . THR   55     0.319    32.011   -10.820 1.000     58.290    0   55    THR B  OG1  .    1
ATOM        3237 C  CG2  . THR B2   2    55 CG2  . THR   55     2.344    33.315   -10.516 1.000     41.577    0   55    THR B  CG2  .    1
ATOM        3238 H  H    . THR B2   2    55 H    . THR   55    -1.617    33.475    -9.800 1.000     46.400    0   55    THR B  H    c    1
ATOM        3239 H  HA   . THR B2   2    55 HA   . THR   55     0.645    32.957    -8.438 1.000     44.872    0   55    THR B  HA   c    1
ATOM        3240 H  HB   . THR B2   2    55 HB   . THR   55     0.493    33.958   -11.101 1.000     47.681    0   55    THR B  HB   c    1
ATOM        3241 H  HG1  . THR B2   2    55 HG1  . THR   55     0.573    31.439   -10.281 0.000     58.500    0   55    THR B  HG1  c    1
ATOM        3242 H  HG21 . THR B2   2    55 HG21 . THR   55     2.646    32.997   -11.386 1.000     43.458    0   55    THR B  HG21 c    1
ATOM        3243 H  HG22 . THR B2   2    55 HG22 . THR   55     2.702    32.739    -9.820 1.000     43.962    0   55    THR B  HG22 c    1
ATOM        3244 H  HG23 . THR B2   2    55 HG23 . THR   55     2.660    34.226   -10.378 1.000     43.561    0   55    THR B  HG23 c    1
ATOM        3245 N  N    . TYR B2   2    56 N    . TYR   56     0.061    36.044    -8.992 1.000     44.746    0   56    TYR B  N    .    1
ATOM        3246 C  CA   . TYR B2   2    56 CA   . TYR   56     0.503    37.394    -8.626 1.000     50.894    0   56    TYR B  CA   .    1
ATOM        3247 C  C    . TYR B2   2    56 C    . TYR   56     0.340    37.569    -7.113 1.000     48.074    0   56    TYR B  C    .    1
ATOM        3248 O  O    . TYR B2   2    56 O    . TYR   56     1.247    38.098    -6.496 1.000     44.351    0   56    TYR B  O    .    1
ATOM        3249 C  CB   . TYR B2   2    56 CB   . TYR   56    -0.193    38.464    -9.491 1.000     44.408    0   56    TYR B  CB   .    1
ATOM        3250 C  CG   . TYR B2   2    56 CG   . TYR   56     0.442    38.774   -10.845 1.000     46.313    0   56    TYR B  CG   .    1
ATOM        3251 C  CD1  . TYR B2   2    56 CD1  . TYR   56     1.707    39.334   -10.896 1.000     46.301    0   56    TYR B  CD1  .    1
ATOM        3252 C  CD2  . TYR B2   2    56 CD2  . TYR   56    -0.227    38.622   -12.068 1.000     44.687    0   56    TYR B  CD2  .    1
ATOM        3253 C  CE1  . TYR B2   2    56 CE1  . TYR   56     2.326    39.654   -12.084 1.000     49.220    0   56    TYR B  CE1  .    1
ATOM        3254 C  CE2  . TYR B2   2    56 CE2  . TYR   56     0.373    38.963   -13.289 1.000     43.120    0   56    TYR B  CE2  .    1
ATOM        3255 C  CZ   . TYR B2   2    56 CZ   . TYR   56     1.673    39.458   -13.294 1.000     45.780    0   56    TYR B  CZ   .    1
ATOM        3256 O  OH   . TYR B2   2    56 OH   . TYR   56     2.398    39.882   -14.393 1.000     42.310    0   56    TYR B  OH   .    1
ATOM        3257 H  H    . TYR B2   2    56 H    . TYR   56    -0.686    35.933    -9.508 1.000     46.132    0   56    TYR B  H    c    1
ATOM        3258 H  HA   . TYR B2   2    56 HA   . TYR   56     1.473    37.449    -8.821 1.000     47.881    0   56    TYR B  HA   c    1
ATOM        3259 H  HB3  . TYR B2   2    56 HB3  . TYR   56    -0.228    39.294    -8.971 1.000     46.257    0   56    TYR B  HB3  c    1
ATOM        3260 H  HB2  . TYR B2   2    56 HB2  . TYR   56    -1.117    38.176    -9.642 1.000     46.248    0   56    TYR B  HB2  c    1
ATOM        3261 H  HD1  . TYR B2   2    56 HD1  . TYR   56     2.182    39.457   -10.091 1.000     46.913    0   56    TYR B  HD1  c    1
ATOM        3262 H  HD2  . TYR B2   2    56 HD2  . TYR   56    -1.100    38.266   -12.071 1.000     44.712    0   56    TYR B  HD2  c    1
ATOM        3263 H  HE1  . TYR B2   2    56 HE1  . TYR   56     3.196    40.015   -12.076 1.000     47.653    0   56    TYR B  HE1  c    1
ATOM        3264 H  HE2  . TYR B2   2    56 HE2  . TYR   56    -0.087    38.827   -14.101 1.000     44.124    0   56    TYR B  HE2  c    1
ATOM        3265 H  HH   . TYR B2   2    56 HH   . TYR   56     3.146    40.225   -14.306 0.000     44.010    0   56    TYR B  HH   c    1
ATOM        3266 N  N    . GLU B2   2    57 N    . GLU   57    -0.747    37.052    -6.483 1.000     47.006    0   57    GLU B  N    .    1
ATOM        3267 C  CA   . GLU B2   2    57 CA   . GLU   57    -0.815    37.124    -5.020 1.000     46.590    0   57    GLU B  CA   .    1
ATOM        3268 C  C    . GLU B2   2    57 C    . GLU   57     0.427    36.563    -4.357 1.000     41.341    0   57    GLU B  C    .    1
ATOM        3269 O  O    . GLU B2   2    57 O    . GLU   57     1.053    37.223    -3.526 1.000     51.660    0   57    GLU B  O    .    1
ATOM        3270 C  CB   . GLU B2   2    57 CB   . GLU   57    -1.953    36.337    -4.389 1.000     44.042    0   57    GLU B  CB   .    1
ATOM        3271 C  CG   . GLU B2   2    57 CG   . GLU   57    -3.282    36.785    -4.927 1.000     55.877    0   57    GLU B  CG   .    1
ATOM        3272 C  CD   . GLU B2   2    57 CD   . GLU   57    -4.493    36.383    -4.108 1.000     66.439    0   57    GLU B  CD   .    1
ATOM        3273 O  OE1  . GLU B2   2    57 OE1  . GLU   57    -4.373    36.324    -2.825 1.000     71.008    0   57    GLU B  OE1  .    1
ATOM        3274 O  OE2  . GLU B2   2    57 OE2  . GLU   57    -5.551    36.192    -4.744 1.000     64.245    0   57    GLU B  OE2  .    1
ATOM        3275 H  H    . GLU B2   2    57 H    . GLU   57    -1.427    36.665    -6.956 1.000     47.257    0   57    GLU B  H    c    1
ATOM        3276 H  HA   . GLU B2   2    57 HA   . GLU   57    -0.907    38.070    -4.764 1.000     45.217    0   57    GLU B  HA   c    1
ATOM        3277 H  HB3  . GLU B2   2    57 HB3  . GLU   57    -1.932    36.467    -3.418 1.000     47.195    0   57    GLU B  HB3  c    1
ATOM        3278 H  HB2  . GLU B2   2    57 HB2  . GLU   57    -1.832    35.384    -4.577 1.000     47.100    0   57    GLU B  HB2  c    1
ATOM        3279 H  HG3  . GLU B2   2    57 HG3  . GLU   57    -3.393    36.423    -5.831 1.000     55.011    0   57    GLU B  HG3  c    1
ATOM        3280 H  HG2  . GLU B2   2    57 HG2  . GLU   57    -3.277    37.763    -5.004 1.000     54.971    0   57    GLU B  HG2  c    1
ATOM        3281 N  N    . LYS B2   2    58 N    . LYS   58     0.747    35.348    -4.726 1.000     41.927    0   58    LYS B  N    .    1
ATOM        3282 C  CA   . LYS B2   2    58 CA   . LYS   58     1.846    34.585    -4.163 1.000     50.520    0   58    LYS B  CA   .    1
ATOM        3283 C  C    . LYS B2   2    58 C    . LYS   58     3.151    35.335    -4.340 1.000     44.047    0   58    LYS B  C    .    1
ATOM        3284 O  O    . LYS B2   2    58 O    . LYS   58     4.030    35.306    -3.483 1.000     66.374    0   58    LYS B  O    .    1
ATOM        3285 C  CB   . LYS B2   2    58 CB   . LYS   58     2.051    33.302    -4.973 1.000     54.194    0   58    LYS B  CB   .    1
ATOM        3286 C  CG   . LYS B2   2    58 CG   . LYS   58     1.670    31.958    -4.393 1.000     60.492    0   58    LYS B  CG   .    1
ATOM        3287 C  CD   . LYS B2   2    58 CD   . LYS   58     0.250    31.431    -4.629 1.000     70.874    0   58    LYS B  CD   .    1
ATOM        3288 C  CE   . LYS B2   2    58 CE   . LYS   58     0.257    29.911    -4.726 1.000     69.606    0   58    LYS B  CE   .    1
ATOM        3289 N  NZ   . LYS B2   2    58 NZ   . LYS   58    -1.116    29.376    -4.831 1.000     82.991    0   58    LYS B  NZ   .    1
ATOM        3290 H  H    . LYS B2   2    58 H    . LYS   58     0.246    34.954    -5.381 1.000     43.833    0   58    LYS B  H    c    1
ATOM        3291 H  HA   . LYS B2   2    58 HA   . LYS   58     1.681    34.383    -3.213 1.000     48.201    0   58    LYS B  HA   c    1
ATOM        3292 H  HB3  . LYS B2   2    58 HB3  . LYS   58     3.000    33.256    -5.197 1.000     54.751    0   58    LYS B  HB3  c    1
ATOM        3293 H  HB2  . LYS B2   2    58 HB2  . LYS   58     1.567    33.404    -5.819 1.000     54.607    0   58    LYS B  HB2  c    1
ATOM        3294 H  HG3  . LYS B2   2    58 HG3  . LYS   58     1.817    32.001    -3.424 1.000     61.076    0   58    LYS B  HG3  c    1
ATOM        3295 H  HG2  . LYS B2   2    58 HG2  . LYS   58     2.301    31.294    -4.746 1.000     61.310    0   58    LYS B  HG2  c    1
ATOM        3296 H  HD3  . LYS B2   2    58 HD3  . LYS   58    -0.108    31.809    -5.460 1.000     68.010    0   58    LYS B  HD3  c    1
ATOM        3297 H  HD2  . LYS B2   2    58 HD2  . LYS   58    -0.330    31.707    -3.887 1.000     68.109    0   58    LYS B  HD2  c    1
ATOM        3298 H  HE3  . LYS B2   2    58 HE3  . LYS   58     0.687    29.533    -3.935 1.000     72.832    0   58    LYS B  HE3  c    1
ATOM        3299 H  HE2  . LYS B2   2    58 HE2  . LYS   58     0.768    29.634    -5.510 1.000     72.767    0   58    LYS B  HE2  c    1
ATOM        3300 H  HZ1  . LYS B2   2    58 HZ1  . LYS   58    -1.474    29.606    -5.630 1.000     78.467    0   58    LYS B  HZ1  c    1
ATOM        3301 H  HZ2  . LYS B2   2    58 HZ2  . LYS   58    -1.630    29.714    -4.164 1.000     78.532    0   58    LYS B  HZ2  c    1
ATOM        3302 H  HZ3  . LYS B2   2    58 HZ3  . LYS   58    -1.099    28.471    -4.764 1.000     78.570    0   58    LYS B  HZ3  c    1
ATOM        3303 N  N    . LEU B2   2    59 N    . LEU   59     3.268    35.944    -5.510 1.000     46.893    0   59    LEU B  N    .    1
ATOM        3304 C  CA   . LEU B2   2    59 CA   . LEU   59     4.519    36.530    -5.970 1.000     52.719    0   59    LEU B  CA   .    1
ATOM        3305 C  C    . LEU B2   2    59 C    . LEU   59     4.782    37.776    -5.145 1.000     52.744    0   59    LEU B  C    .    1
ATOM        3306 O  O    . LEU B2   2    59 O    . LEU   59     5.903    38.013    -4.699 1.000     50.567    0   59    LEU B  O    .    1
ATOM        3307 C  CB   . LEU B2   2    59 CB   . LEU   59     4.266    36.842    -7.446 1.000     61.093    0   59    LEU B  CB   .    1
ATOM        3308 C  CG   . LEU B2   2    59 CG   . LEU   59     5.391    36.888    -8.477 1.000     65.179    0   59    LEU B  CG   .    1
ATOM        3309 C  CD1  . LEU B2   2    59 CD1  . LEU   59     6.518    35.918    -8.242 1.000     70.330    0   59    LEU B  CD1  .    1
ATOM        3310 C  CD2  . LEU B2   2    59 CD2  . LEU   59     4.786    36.552    -9.843 1.000     60.005    0   59    LEU B  CD2  .    1
ATOM        3311 H  H    . LEU B2   2    59 H    . LEU   59     2.537    35.998    -6.055 1.000     47.582    0   59    LEU B  H    c    1
ATOM        3312 H  HA   . LEU B2   2    59 HA   . LEU   59     5.251    35.883    -5.860 1.000     53.097    0   59    LEU B  HA   c    1
ATOM        3313 H  HB3  . LEU B2   2    59 HB3  . LEU   59     3.814    37.709    -7.481 1.000     59.717    0   59    LEU B  HB3  c    1
ATOM        3314 H  HB2  . LEU B2   2    59 HB2  . LEU   59     3.620    36.184    -7.768 1.000     59.649    0   59    LEU B  HB2  c    1
ATOM        3315 H  HG   . LEU B2   2    59 HG   . LEU   59     5.758    37.802    -8.513 1.000     64.597    0   59    LEU B  HG   c    1
ATOM        3316 H  HD11 . LEU B2   2    59 HD11 . LEU   59     7.250    36.120    -8.850 1.000     68.636    0   59    LEU B  HD11 c    1
ATOM        3317 H  HD12 . LEU B2   2    59 HD12 . LEU   59     6.204    35.015    -8.406 1.000     68.445    0   59    LEU B  HD12 c    1
ATOM        3318 H  HD13 . LEU B2   2    59 HD13 . LEU   59     6.831    35.993    -7.325 1.000     68.453    0   59    LEU B  HD13 c    1
ATOM        3319 H  HD21 . LEU B2   2    59 HD21 . LEU   59     4.108    37.212   -10.070 1.000     61.441    0   59    LEU B  HD21 c    1
ATOM        3320 H  HD22 . LEU B2   2    59 HD22 . LEU   59     4.380    35.669    -9.811 1.000     61.346    0   59    LEU B  HD22 c    1
ATOM        3321 H  HD23 . LEU B2   2    59 HD23 . LEU   59     5.485    36.561   -10.518 1.000     61.416    0   59    LEU B  HD23 c    1
ATOM        3322 N  N    . ILE B2   2    60 N    . ILE   60     3.719    38.587    -4.997 1.000     48.387    0   60    ILE B  N    .    1
ATOM        3323 C  CA   . ILE B2   2    60 CA   . ILE   60     3.739    39.852    -4.272 1.000     53.107    0   60    ILE B  CA   .    1
ATOM        3324 C  C    . ILE B2   2    60 C    . ILE   60     3.923    39.618    -2.767 1.000     56.347    0   60    ILE B  C    .    1
ATOM        3325 O  O    . ILE B2   2    60 O    . ILE   60     4.639    40.366    -2.078 1.000     57.597    0   60    ILE B  O    .    1
ATOM        3326 C  CB   . ILE B2   2    60 CB   . ILE   60     2.432    40.601    -4.581 1.000     57.551    0   60    ILE B  CB   .    1
ATOM        3327 C  CG1  . ILE B2   2    60 CG1  . ILE   60     2.397    41.085    -6.026 1.000     52.374    0   60    ILE B  CG1  .    1
ATOM        3328 C  CG2  . ILE B2   2    60 CG2  . ILE   60     2.225    41.755    -3.633 1.000     64.847    0   60    ILE B  CG2  .    1
ATOM        3329 C  CD1  . ILE B2   2    60 CD1  . ILE   60     1.029    41.552    -6.449 1.000     46.142    0   60    ILE B  CD1  .    1
ATOM        3330 H  H    . ILE B2   2    60 H    . ILE   60     2.930    38.331    -5.380 1.000     50.659    0   60    ILE B  H    c    1
ATOM        3331 H  HA   . ILE B2   2    60 HA   . ILE   60     4.483    40.387    -4.594 1.000     53.786    0   60    ILE B  HA   c    1
ATOM        3332 H  HB   . ILE B2   2    60 HB   . ILE   60     1.683    39.968    -4.457 1.000     56.916    0   60    ILE B  HB   c    1
ATOM        3333 H  HG12 . ILE B2   2    60 HG12 . ILE   60     2.681    40.356    -6.616 1.000     51.893    0   60    ILE B  HG12 c    1
ATOM        3334 H  HG13 . ILE B2   2    60 HG13 . ILE   60     3.032    41.826    -6.129 1.000     51.951    0   60    ILE B  HG13 c    1
ATOM        3335 H  HG21 . ILE B2   2    60 HG21 . ILE   60     3.041    42.284    -3.581 1.000     62.488    0   60    ILE B  HG21 c    1
ATOM        3336 H  HG22 . ILE B2   2    60 HG22 . ILE   60     2.003    41.417    -2.748 1.000     62.472    0   60    ILE B  HG22 c    1
ATOM        3337 H  HG23 . ILE B2   2    60 HG23 . ILE   60     1.498    42.316    -3.953 1.000     62.262    0   60    ILE B  HG23 c    1
ATOM        3338 H  HD11 . ILE B2   2    60 HD11 . ILE   60     0.798    42.368    -5.974 1.000     48.253    0   60    ILE B  HD11 c    1
ATOM        3339 H  HD12 . ILE B2   2    60 HD12 . ILE   60     0.372    40.863    -6.246 1.000     48.022    0   60    ILE B  HD12 c    1
ATOM        3340 H  HD13 . ILE B2   2    60 HD13 . ILE   60     1.027    41.726    -7.407 1.000     48.002    0   60    ILE B  HD13 c    1
ATOM        3341 N  N    . GLY B2   2    61 N    . GLY   61     3.328    38.544    -2.254 1.000     53.678    0   61    GLY B  N    .    1
ATOM        3342 C  CA   . GLY B2   2    61 CA   . GLY   61     3.570    38.153    -0.867 1.000     43.397    0   61    GLY B  CA   .    1
ATOM        3343 C  C    . GLY B2   2    61 C    . GLY   61     5.048    37.866    -0.655 1.000     50.767    0   61    GLY B  C    .    1
ATOM        3344 O  O    . GLY B2   2    61 O    . GLY   61     5.667    38.257     0.334 1.000     55.653    0   61    GLY B  O    .    1
ATOM        3345 H  H    . GLY B2   2    61 H    . GLY   61     2.756    38.046    -2.764 1.000     51.757    0   61    GLY B  H    c    1
ATOM        3346 H  HA3  . GLY B2   2    61 HA3  . GLY   61     3.040    37.343    -0.658 1.000     47.268    0   61    GLY B  HA3  c    1
ATOM        3347 H  HA2  . GLY B2   2    61 HA2  . GLY   61     3.282    38.884    -0.265 1.000     47.306    0   61    GLY B  HA2  c    1
ATOM        3348 N  N    . GLN B2   2    62 N    . GLN   62     5.700    37.269    -1.637 1.000     51.787    0   62    GLN B  N    .    1
ATOM        3349 C  CA   . GLN B2   2    62 CA   . GLN   62     7.114    37.004    -1.425 1.000     47.371    0   62    GLN B  CA   .    1
ATOM        3350 C  C    . GLN B2   2    62 C    . GLN   62     7.884    38.299    -1.452 1.000     47.461    0   62    GLN B  C    .    1
ATOM        3351 O  O    . GLN B2   2    62 O    . GLN   62     8.991    38.396    -0.924 1.000     63.025    0   62    GLN B  O    .    1
ATOM        3352 C  CB   . GLN B2   2    62 CB   . GLN   62     7.656    36.141    -2.550 1.000     51.681    0   62    GLN B  CB   .    1
ATOM        3353 C  CG   . GLN B2   2    62 CG   . GLN   62     7.181    34.735    -2.447 1.000     62.407    0   62    GLN B  CG   .    1
ATOM        3354 C  CD   . GLN B2   2    62 CD   . GLN   62     7.939    34.156    -1.286 1.000     73.111    0   62    GLN B  CD   .    1
ATOM        3355 O  OE1  . GLN B2   2    62 OE1  . GLN   62     9.167    34.110    -1.296 1.000     81.371    0   62    GLN B  OE1  .    1
ATOM        3356 N  NE2  . GLN B2   2    62 NE2  . GLN   62     7.195    33.786    -0.262 1.000     65.055    0   62    GLN B  NE2  .    1
ATOM        3357 H  H    . GLN B2   2    62 H    . GLN   62     5.290    37.018    -2.415 1.000     50.538    0   62    GLN B  H    c    1
ATOM        3358 H  HA   . GLN B2   2    62 HA   . GLN   62     7.243    36.555    -0.558 1.000     49.132    0   62    GLN B  HA   c    1
ATOM        3359 H  HB3  . GLN B2   2    62 HB3  . GLN   62     8.636    36.162    -2.524 1.000     53.143    0   62    GLN B  HB3  c    1
ATOM        3360 H  HB2  . GLN B2   2    62 HB2  . GLN   62     7.368    36.518    -3.405 1.000     52.951    0   62    GLN B  HB2  c    1
ATOM        3361 H  HG3  . GLN B2   2    62 HG3  . GLN   62     7.382    34.241    -3.270 1.000     61.952    0   62    GLN B  HG3  c    1
ATOM        3362 H  HG2  . GLN B2   2    62 HG2  . GLN   62     6.216    34.707    -2.279 1.000     61.971    0   62    GLN B  HG2  c    1
ATOM        3363 H  HE21 . GLN B2   2    62 HE21 . GLN   62     6.313    33.816    -0.317 1.000     67.365    0   62    GLN B  HE21 c    1
ATOM        3364 H  HE22 . GLN B2   2    62 HE22 . GLN   62     7.579    33.507     0.484 1.000     67.510    0   62    GLN B  HE22 c    1
ATOM        3365 N  N    . MET B2   2    63 N    . MET   63     7.358    39.231    -2.241 1.000     46.172    0   63    MET B  N    .    1
ATOM        3366 C  CA   . MET B2   2    63 CA   . MET   63     8.109    40.446    -2.482 1.000     55.333    0   63    MET B  CA   .    1
ATOM        3367 C  C    . MET B2   2    63 C    . MET   63     8.058    41.252    -1.187 1.000     56.014    0   63    MET B  C    .    1
ATOM        3368 O  O    . MET B2   2    63 O    . MET   63     9.090    41.712    -0.742 1.000     50.052    0   63    MET B  O    .    1
ATOM        3369 C  CB   . MET B2   2    63 CB   . MET   63     7.559    41.235    -3.670 1.000     49.022    0   63    MET B  CB   .    1
ATOM        3370 C  CG   . MET B2   2    63 CG   . MET   63     7.851    40.547    -5.046 1.000     63.741    0   63    MET B  CG   .    1
ATOM        3371 S  SD   . MET B2   2    63 SD   . MET   63     6.942    41.235    -6.463 1.000     57.620    0   63    MET B  SD   .    1
ATOM        3372 C  CE   . MET B2   2    63 CE   . MET   63     5.945    39.825    -6.900 1.000     85.089    0   63    MET B  CE   .    1
ATOM        3373 H  H    . MET B2   2    63 H    . MET   63     6.552    39.108    -2.651 1.000     48.490    0   63    MET B  H    c    1
ATOM        3374 H  HA   . MET B2   2    63 HA   . MET   63     9.046    40.201    -2.662 1.000     52.374    0   63    MET B  HA   c    1
ATOM        3375 H  HB3  . MET B2   2    63 HB3  . MET   63     7.957    42.128    -3.667 1.000     53.443    0   63    MET B  HB3  c    1
ATOM        3376 H  HB2  . MET B2   2    63 HB2  . MET   63     6.593    41.337    -3.561 1.000     53.449    0   63    MET B  HB2  c    1
ATOM        3377 H  HG3  . MET B2   2    63 HG3  . MET   63     7.639    39.593    -4.973 1.000     58.973    0   63    MET B  HG3  c    1
ATOM        3378 H  HG2  . MET B2   2    63 HG2  . MET   63     8.811    40.620    -5.234 1.000     58.800    0   63    MET B  HG2  c    1
ATOM        3379 H  HE3  . MET B2   2    63 HE3  . MET   63     5.601    39.944    -7.794 1.000     76.418    0   63    MET B  HE3  c    1
ATOM        3380 H  HE2  . MET B2   2    63 HE2  . MET   63     5.216    39.750    -6.288 1.000     75.610    0   63    MET B  HE2  c    1
ATOM        3381 H  HE1  . MET B2   2    63 HE1  . MET   63     6.487    39.027    -6.867 1.000     75.846    0   63    MET B  HE1  c    1
ATOM        3382 N  N    . LEU B2   2    64 N    . LEU   64     6.880    41.326    -0.569 1.000     50.317    0   64    LEU B  N    .    1
ATOM        3383 C  CA   . LEU B2   2    64 CA   . LEU   64     6.696    41.963     0.734 1.000     55.212    0   64    LEU B  CA   .    1
ATOM        3384 C  C    . LEU B2   2    64 C    . LEU   64     7.637    41.369     1.764 1.000     52.955    0   64    LEU B  C    .    1
ATOM        3385 O  O    . LEU B2   2    64 O    . LEU   64     8.490    42.065     2.278 1.000     58.360    0   64    LEU B  O    .    1
ATOM        3386 C  CB   . LEU B2   2    64 CB   . LEU   64     5.262    41.758     1.208 1.000     51.683    0   64    LEU B  CB   .    1
ATOM        3387 C  CG   . LEU B2   2    64 CG   . LEU   64     4.272    42.674     0.494 1.000     54.414    0   64    LEU B  CG   .    1
ATOM        3388 C  CD1  . LEU B2   2    64 CD1  . LEU   64     2.816    42.312     0.822 1.000     52.337    0   64    LEU B  CD1  .    1
ATOM        3389 C  CD2  . LEU B2   2    64 CD2  . LEU   64     4.581    44.122     0.851 1.000     50.771    0   64    LEU B  CD2  .    1
ATOM        3390 H  H    . LEU B2   2    64 H    . LEU   64     6.146    40.972    -0.984 1.000     52.675    0   64    LEU B  H    c    1
ATOM        3391 H  HA   . LEU B2   2    64 HA   . LEU   64     6.888    42.923     0.645 1.000     53.173    0   64    LEU B  HA   c    1
ATOM        3392 H  HB3  . LEU B2   2    64 HB3  . LEU   64     5.217    41.928     2.171 1.000     53.076    0   64    LEU B  HB3  c    1
ATOM        3393 H  HB2  . LEU B2   2    64 HB2  . LEU   64     5.006    40.827     1.053 1.000     53.079    0   64    LEU B  HB2  c    1
ATOM        3394 H  HG   . LEU B2   2    64 HG   . LEU   64     4.401    42.565    -0.480 1.000     52.824    0   64    LEU B  HG   c    1
ATOM        3395 H  HD11 . LEU B2   2    64 HD11 . LEU   64     2.221    42.756     0.194 1.000     52.936    0   64    LEU B  HD11 c    1
ATOM        3396 H  HD12 . LEU B2   2    64 HD12 . LEU   64     2.605    42.602     1.727 1.000     52.936    0   64    LEU B  HD12 c    1
ATOM        3397 H  HD13 . LEU B2   2    64 HD13 . LEU   64     2.698    41.349     0.755 1.000     52.937    0   64    LEU B  HD13 c    1
ATOM        3398 H  HD21 . LEU B2   2    64 HD21 . LEU   64     5.381    44.412     0.381 1.000     51.742    0   64    LEU B  HD21 c    1
ATOM        3399 H  HD22 . LEU B2   2    64 HD22 . LEU   64     4.723    44.198     1.811 1.000     51.795    0   64    LEU B  HD22 c    1
ATOM        3400 H  HD23 . LEU B2   2    64 HD23 . LEU   64     3.831    44.686     0.591 1.000     51.740    0   64    LEU B  HD23 c    1
ATOM        3401 N  N    . GLU B2   2    65 N    . GLU   65     7.578    40.059     1.931 1.000     52.743    0   65    GLU B  N    .    1
ATOM        3402 C  CA   . GLU B2   2    65 CA   . GLU   65     8.467    39.354     2.834 1.000     53.800    0   65    GLU B  CA   .    1
ATOM        3403 C  C    . GLU B2   2    65 C    . GLU   65     9.941    39.593     2.578 1.000     54.162    0   65    GLU B  C    .    1
ATOM        3404 O  O    . GLU B2   2    65 O    . GLU   65    10.716    39.423     3.516 1.000     67.371    0   65    GLU B  O    .    1
ATOM        3405 C  CB   . GLU B2   2    65 CB   . GLU   65     8.289    37.851     2.726 1.000     56.858    0   65    GLU B  CB   .    1
ATOM        3406 C  CG   . GLU B2   2    65 CG   . GLU   65     7.433    37.262     3.817 1.000     75.083    0   65    GLU B  CG   .    1
ATOM        3407 C  CD   . GLU B2   2    65 CD   . GLU   65     7.202    35.789     3.542 1.000     86.438    0   65    GLU B  CD   .    1
ATOM        3408 O  OE1  . GLU B2   2    65 OE1  . GLU   65     8.186    35.109     3.133 1.000     82.451    0   65    GLU B  OE1  .    1
ATOM        3409 O  OE2  . GLU B2   2    65 OE2  . GLU   65     6.033    35.355     3.656 1.000     84.087    0   65    GLU B  OE2  .    1
ATOM        3410 H  H    . GLU B2   2    65 H    . GLU   65     6.957    39.579     1.463 1.000     53.103    0   65    GLU B  H    c    1
ATOM        3411 H  HA   . GLU B2   2    65 HA   . GLU   65     8.257    39.634     3.755 1.000     54.307    0   65    GLU B  HA   c    1
ATOM        3412 H  HB3  . GLU B2   2    65 HB3  . GLU   65     9.173    37.427     2.754 1.000     59.985    0   65    GLU B  HB3  c    1
ATOM        3413 H  HB2  . GLU B2   2    65 HB2  . GLU   65     7.886    37.643     1.857 1.000     59.913    0   65    GLU B  HB2  c    1
ATOM        3414 H  HG3  . GLU B2   2    65 HG3  . GLU   65     6.570    37.727     3.852 1.000     72.801    0   65    GLU B  HG3  c    1
ATOM        3415 H  HG2  . GLU B2   2    65 HG2  . GLU   65     7.879    37.366     4.685 1.000     72.750    0   65    GLU B  HG2  c    1
ATOM        3416 N  N    . GLN B2   2    66 N    . GLN   66    10.359    39.930     1.355 1.000     55.677    0   66    GLN B  N    .    1
ATOM        3417 C  CA   . GLN B2   2    66 CA   . GLN   66    11.798    40.079     1.138 1.000     58.697    0   66    GLN B  CA   .    1
ATOM        3418 C  C    . GLN B2   2    66 C    . GLN   66    12.248    41.514     1.389 1.000     50.733    0   66    GLN B  C    .    1
ATOM        3419 O  O    . GLN B2   2    66 O    . GLN   66    13.441    41.791     1.273 1.000     50.426    0   66    GLN B  O    .    1
ATOM        3420 C  CB   . GLN B2   2    66 CB   . GLN   66    12.220    39.629    -0.265 1.000     55.197    0   66    GLN B  CB   .    1
ATOM        3421 C  CG   . GLN B2   2    66 CG   . GLN   66    12.191    38.118    -0.417 1.000     61.130    0   66    GLN B  CG   .    1
ATOM        3422 C  CD   . GLN B2   2    66 CD   . GLN   66    12.383    37.605    -1.834 1.000     62.964    0   66    GLN B  CD   .    1
ATOM        3423 O  OE1  . GLN B2   2    66 OE1  . GLN   66    12.223    38.288    -2.827 1.000     56.389    0   66    GLN B  OE1  .    1
ATOM        3424 N  NE2  . GLN B2   2    66 NE2  . GLN   66    12.704    36.344    -1.959 1.000     57.484    0   66    GLN B  NE2  .    1
ATOM        3425 H  H    . GLN B2   2    66 H    . GLN   66     9.776    40.049     0.662 1.000     55.923    0   66    GLN B  H    c    1
ATOM        3426 H  HA   . GLN B2   2    66 HA   . GLN   66    12.261    39.501     1.788 1.000     55.976    0   66    GLN B  HA   c    1
ATOM        3427 H  HB3  . GLN B2   2    66 HB3  . GLN   66    13.123    39.956    -0.448 1.000     57.208    0   66    GLN B  HB3  c    1
ATOM        3428 H  HB2  . GLN B2   2    66 HB2  . GLN   66    11.613    40.032    -0.920 1.000     57.270    0   66    GLN B  HB2  c    1
ATOM        3429 H  HG3  . GLN B2   2    66 HG3  . GLN   66    11.333    37.785    -0.080 1.000     60.138    0   66    GLN B  HG3  c    1
ATOM        3430 H  HG2  . GLN B2   2    66 HG2  . GLN   66    12.894    37.735     0.149 1.000     60.120    0   66    GLN B  HG2  c    1
ATOM        3431 H  HE21 . GLN B2   2    66 HE21 . GLN   66    12.700    35.813    -1.251 1.000     59.133    0   66    GLN B  HE21 c    1
ATOM        3432 H  HE22 . GLN B2   2    66 HE22 . GLN   66    12.926    36.019    -2.751 1.000     59.095    0   66    GLN B  HE22 c    1
ATOM        3433 N  N    . LEU B2   2    67 N    . LEU   67    11.313    42.454     1.635 1.000     52.172    0   67    LEU B  N    .    1
ATOM        3434 C  CA   . LEU B2   2    67 CA   . LEU   67    11.745    43.810     2.000 1.000     71.069    0   67    LEU B  CA   .    1
ATOM        3435 C  C    . LEU B2   2    67 C    . LEU   67    12.665    43.795     3.231 1.000     78.311    0   67    LEU B  C    .    1
ATOM        3436 O  O    . LEU B2   2    67 O    . LEU   67    12.603    42.884     4.052 1.000     78.989    0   67    LEU B  O    .    1
ATOM        3437 C  CB   . LEU B2   2    67 CB   . LEU   67    10.541    44.710     2.276 1.000     56.450    0   67    LEU B  CB   .    1
ATOM        3438 C  CG   . LEU B2   2    67 CG   . LEU   67     9.693    44.981     1.038 1.000     65.511    0   67    LEU B  CG   .    1
ATOM        3439 C  CD1  . LEU B2   2    67 CD1  . LEU   67     8.496    45.859     1.380 1.000     64.921    0   67    LEU B  CD1  .    1
ATOM        3440 C  CD2  . LEU B2   2    67 CD2  . LEU   67    10.540    45.601    -0.091 1.000     59.641    0   67    LEU B  CD2  .    1
ATOM        3441 H  H    . LEU B2   2    67 H    . LEU   67    10.422    42.262     1.575 1.000     55.608    0   67    LEU B  H    c    1
ATOM        3442 H  HA   . LEU B2   2    67 HA   . LEU   67    12.251    44.174     1.242 1.000     65.387    0   67    LEU B  HA   c    1
ATOM        3443 H  HB3  . LEU B2   2    67 HB3  . LEU   67    10.860    45.562     2.635 1.000     61.630    0   67    LEU B  HB3  c    1
ATOM        3444 H  HB2  . LEU B2   2    67 HB2  . LEU   67     9.981    44.286     2.957 1.000     61.578    0   67    LEU B  HB2  c    1
ATOM        3445 H  HG   . LEU B2   2    67 HG   . LEU   67     9.347    44.114     0.713 1.000     62.407    0   67    LEU B  HG   c    1
ATOM        3446 H  HD11 . LEU B2   2    67 HD11 . LEU   67     7.852    45.829     0.651 1.000     64.894    0   67    LEU B  HD11 c    1
ATOM        3447 H  HD12 . LEU B2   2    67 HD12 . LEU   67     8.792    46.776     1.513 1.000     65.033    0   67    LEU B  HD12 c    1
ATOM        3448 H  HD13 . LEU B2   2    67 HD13 . LEU   67     8.076    45.534     2.196 1.000     64.978    0   67    LEU B  HD13 c    1
ATOM        3449 H  HD21 . LEU B2   2    67 HD21 . LEU   67    11.131    44.925    -0.467 1.000     61.374    0   67    LEU B  HD21 c    1
ATOM        3450 H  HD22 . LEU B2   2    67 HD22 . LEU   67    11.072    46.335     0.267 1.000     61.314    0   67    LEU B  HD22 c    1
ATOM        3451 H  HD23 . LEU B2   2    67 HD23 . LEU   67     9.952    45.939    -0.789 1.000     61.315    0   67    LEU B  HD23 c    1
ATOM        3452 N  N    . PRO B2   2    68 N    . PRO   68    13.542    44.814     3.406 1.000     99.028    0   68    PRO B  N    .    1
ATOM        3453 C  CA   . PRO B2   2    68 CA   . PRO   68    14.368    44.936     4.623 1.000     98.591    0   68    PRO B  CA   .    1
ATOM        3454 C  C    . PRO B2   2    68 C    . PRO   68    13.623    45.169     5.951 1.000     82.123    0   68    PRO B  C    .    1
ATOM        3455 O  O    . PRO B2   2    68 O    . PRO   68    12.441    45.536     5.947 1.000     66.059    0   68    PRO B  O    .    1
ATOM        3456 C  CB   . PRO B2   2    68 CB   . PRO   68    15.271    46.147     4.328 1.000     91.928    0   68    PRO B  CB   .    1
ATOM        3457 C  CG   . PRO B2   2    68 CG   . PRO   68    15.187    46.337     2.826 1.000     93.461    0   68    PRO B  CG   .    1
ATOM        3458 C  CD   . PRO B2   2    68 CD   . PRO   68    13.806    45.877     2.417 1.000     83.253    0   68    PRO B  CD   .    1
ATOM        3459 H  HA   . PRO B2   2    68 HA   . PRO   68    14.935    44.127     4.703 1.000     94.250    0   68    PRO B  HA   c    1
ATOM        3460 H  HB3  . PRO B2   2    68 HB3  . PRO   68    16.195    45.969     4.605 1.000     93.706    0   68    PRO B  HB3  c    1
ATOM        3461 H  HB2  . PRO B2   2    68 HB2  . PRO   68    14.949    46.946     4.797 1.000     93.645    0   68    PRO B  HB2  c    1
ATOM        3462 H  HG3  . PRO B2   2    68 HG3  . PRO   68    15.875    45.810     2.373 1.000     90.697    0   68    PRO B  HG3  c    1
ATOM        3463 H  HG2  . PRO B2   2    68 HG2  . PRO   68    15.315    47.279     2.594 1.000     90.695    0   68    PRO B  HG2  c    1
ATOM        3464 H  HD3  . PRO B2   2    68 HD3  . PRO   68    13.807    45.527     1.507 1.000     88.613    0   68    PRO B  HD3  c    1
ATOM        3465 H  HD2  . PRO B2   2    68 HD2  . PRO   68    13.154    46.598     2.487 1.000     88.881    0   68    PRO B  HD2  c    1
ATOM        3466 N  N    . ASN B2   2    69 N    . ASN   69    14.331    44.905     7.072 1.000     94.547    0   69    ASN B  N    .    1
ATOM        3467 C  CA   . ASN B2   2    69 CA   . ASN   69    13.851    45.027     8.455 1.000    108.769    0   69    ASN B  CA   .    1
ATOM        3468 C  C    . ASN B2   2    69 C    . ASN   69    12.938    43.859     8.843 1.000    126.961    0   69    ASN B  C    .    1
ATOM        3469 O  O    . ASN B2   2    69 O    . ASN   69    12.331    43.905     9.913 1.000    133.657    0   69    ASN B  O    .    1
ATOM        3470 C  CB   . ASN B2   2    69 CB   . ASN   69    13.065    46.309     8.774 1.000     94.808    0   69    ASN B  CB   .    1
ATOM        3471 C  CG   . ASN B2   2    69 CG   . ASN   69    13.843    47.583     8.568 1.000    106.821    0   69    ASN B  CG   .    1
ATOM        3472 O  OD1  . ASN B2   2    69 OD1  . ASN   69    15.066    47.543     8.504 1.000    132.914    0   69    ASN B  OD1  .    1
ATOM        3473 N  ND2  . ASN B2   2    69 ND2  . ASN   69    13.150    48.710     8.492 1.000    109.641    0   69    ASN B  ND2  .    1
ATOM        3474 H  H    . ASN B2   2    69 H    . ASN   69    15.193    44.624     6.956 1.000     94.401    0   69    ASN B  H    c    1
ATOM        3475 H  HA   . ASN B2   2    69 HA   . ASN   69    14.638    45.010     9.049 1.000    106.304    0   69    ASN B  HA   c    1
ATOM        3476 H  HB3  . ASN B2   2    69 HB3  . ASN   69    12.775    46.273     9.709 1.000    100.799    0   69    ASN B  HB3  c    1
ATOM        3477 H  HB2  . ASN B2   2    69 HB2  . ASN   69    12.262    46.335     8.216 1.000    100.353    0   69    ASN B  HB2  c    1
ATOM        3478 H  HD21 . ASN B2   2    69 HD21 . ASN   69    12.274    48.702     8.619 1.000    108.689    0   69    ASN B  HD21 c    1
ATOM        3479 H  HD22 . ASN B2   2    69 HD22 . ASN   69    13.562    49.472     8.315 1.000    108.904    0   69    ASN B  HD22 c    1
ATOM        3480 N  N    . THR B2   2    70 N    . THR   70    12.820    42.832     7.984 1.000    123.162    0   70    THR B  N    .    1
ATOM        3481 C  CA   . THR B2   2    70 CA   . THR   70    11.937    41.694     8.231 1.000    137.795    0   70    THR B  CA   .    1
ATOM        3482 C  C    . THR B2   2    70 C    . THR   70    12.393    40.498     7.383 1.000    131.257    0   70    THR B  C    .    1
ATOM        3483 O  O    . THR B2   2    70 O    . THR   70    13.539    40.068     7.589 1.000    120.570    0   70    THR B  O    .    1
ATOM        3484 C  CB   . THR B2   2    70 CB   . THR   70    10.459    42.004     7.923 1.000    134.209    0   70    THR B  CB   .    1
ATOM        3485 O  OG1  . THR B2   2    70 OG1  . THR   70    10.029    43.109     8.720 1.000    105.589    0   70    THR B  OG1  .    1
ATOM        3486 C  CG2  . THR B2   2    70 CG2  . THR   70     9.527    40.832     8.166 1.000    114.090    0   70    THR B  CG2  .    1
ATOM        3488 H  H    . THR B2   2    70 H    . THR   70    13.323    42.831     7.222 1.000    126.489    0   70    THR B  H    c    1
ATOM        3489 H  HA   . THR B2   2    70 HA   . THR   70    12.014    41.449     9.182 1.000    132.942    0   70    THR B  HA   c    1
ATOM        3490 H  HB   . THR B2   2    70 HB   . THR   70    10.396    42.260     6.972 1.000    124.881    0   70    THR B  HB   c    1
ATOM        3491 H  HG1  . THR B2   2    70 HG1  . THR   70    10.108    42.896     9.544 0.000    108.380    0   70    THR B  HG1  c    1
ATOM        3492 H  HG21 . THR B2   2    70 HG21 . THR   70     8.606    41.115     8.023 1.000    119.721    0   70    THR B  HG21 c    1
ATOM        3493 H  HG22 . THR B2   2    70 HG22 . THR   70     9.631    40.519     9.083 1.000    119.720    0   70    THR B  HG22 c    1
ATOM        3494 H  HG23 . THR B2   2    70 HG23 . THR   70     9.742    40.108     7.551 1.000    119.761    0   70    THR B  HG23 c    1
ATOM        3495 N  N    . VAL B2   2    90 N    . VAL   90     6.696    51.783    -1.190 1.000     59.477    0   90    VAL B  N    .    1
ATOM        3496 C  CA   . VAL B2   2    90 CA   . VAL   90     7.235    50.462    -1.661 1.000     73.095    0   90    VAL B  CA   .    1
ATOM        3497 C  C    . VAL B2   2    90 C    . VAL   90     6.363    49.343    -1.121 1.000     70.803    0   90    VAL B  C    .    1
ATOM        3498 O  O    . VAL B2   2    90 O    . VAL   90     5.621    48.699    -1.881 1.000     66.478    0   90    VAL B  O    .    1
ATOM        3499 C  CB   . VAL B2   2    90 CB   . VAL   90     8.672    50.181    -1.219 1.000     70.972    0   90    VAL B  CB   .    1
ATOM        3500 C  CG1  . VAL B2   2    90 CG1  . VAL   90     9.306    49.114    -2.107 1.000     60.577    0   90    VAL B  CG1  .    1
ATOM        3501 C  CG2  . VAL B2   2    90 CG2  . VAL   90     9.493    51.468    -1.125 1.000     96.549    0   90    VAL B  CG2  .    1
ATOM        3502 H  H    . VAL B2   2    90 H    . VAL   90     7.080    52.019    -0.397 1.000     63.754    0   90    VAL B  H    c    1
ATOM        3503 H  H2   . VAL B2   2    90 H2   . VAL   90     5.794    51.729    -1.069 1.000     63.483    0   90    VAL B  H2   c    1
ATOM        3504 H  H3   . VAL B2   2    90 H3   . VAL   90     6.872    52.430    -1.812 1.000     63.480    0   90    VAL B  H3   c    1
ATOM        3505 H  HA   . VAL B2   2    90 HA   . VAL   90     7.198    50.443    -2.634 1.000     69.384    0   90    VAL B  HA   c    1
ATOM        3506 H  HB   . VAL B2   2    90 HB   . VAL   90     8.631    49.805    -0.309 1.000     73.164    0   90    VAL B  HB   c    1
ATOM        3507 H  HG11 . VAL B2   2    90 HG11 . VAL   90     9.280    49.405    -3.035 1.000     63.515    0   90    VAL B  HG11 c    1
ATOM        3508 H  HG12 . VAL B2   2    90 HG12 . VAL   90     8.814    48.279    -2.016 1.000     63.510    0   90    VAL B  HG12 c    1
ATOM        3509 H  HG13 . VAL B2   2    90 HG13 . VAL   90    10.230    48.975    -1.838 1.000     63.486    0   90    VAL B  HG13 c    1
ATOM        3510 H  HG21 . VAL B2   2    90 HG21 . VAL   90    10.438    51.245    -1.062 1.000     88.070    0   90    VAL B  HG21 c    1
ATOM        3511 H  HG22 . VAL B2   2    90 HG22 . VAL   90     9.226    51.970    -0.335 1.000     87.734    0   90    VAL B  HG22 c    1
ATOM        3512 H  HG23 . VAL B2   2    90 HG23 . VAL   90     9.341    52.010    -1.920 1.000     88.073    0   90    VAL B  HG23 c    1
ATOM        3513 N  N    . ARG B2   2    91 N    . ARG   91     6.438    49.192     0.209 1.000     56.922    0   91    ARG B  N    .    1
ATOM        3514 C  CA   . ARG B2   2    91 CA   . ARG   91     5.474    48.418     0.960 1.000     61.988    0   91    ARG B  CA   .    1
ATOM        3515 C  C    . ARG B2   2    91 C    . ARG   91     4.069    48.951     0.692 1.000     55.217    0   91    ARG B  C    .    1
ATOM        3516 O  O    . ARG B2   2    91 O    . ARG   91     3.171    48.197     0.321 1.000     71.312    0   91    ARG B  O    .    1
ATOM        3517 C  CB   . ARG B2   2    91 CB   . ARG   91     5.838    48.346     2.442 1.000     60.932    0   91    ARG B  CB   .    1
ATOM        3518 C  CG   . ARG B2   2    91 CG   . ARG   91     4.824    47.507     3.200 1.000     69.774    0   91    ARG B  CG   .    1
ATOM        3519 C  CD   . ARG B2   2    91 CD   . ARG   91     5.117    47.257     4.659 1.000     66.913    0   91    ARG B  CD   .    1
ATOM        3520 N  NE   . ARG B2   2    91 NE   . ARG   91     6.516    46.950     4.856 1.000     60.100    0   91    ARG B  NE   .    1
ATOM        3521 C  CZ   . ARG B2   2    91 CZ   . ARG   91     6.952    45.737     5.102 1.000     62.350    0   91    ARG B  CZ   .    1
ATOM        3522 N  NH1  . ARG B2   2    91 NH1  . ARG   91     6.034    44.784     5.148 1.000     59.449    0   91    ARG B  NH1  .    1
ATOM        3523 N  NH2  . ARG B2   2    91 NH2  . ARG   91     8.260    45.483     5.175 1.000     52.556    0   91    ARG B  NH2  .    1
ATOM        3524 H  H    . ARG B2   2    91 H    . ARG   91     7.106    49.611     0.670 1.000     61.383    0   91    ARG B  H    c    1
ATOM        3525 H  HA   . ARG B2   2    91 HA   . ARG   91     5.508    47.500     0.606 1.000     59.553    0   91    ARG B  HA   c    1
ATOM        3526 H  HB3  . ARG B2   2    91 HB3  . ARG   91     5.859    49.252     2.815 1.000     63.082    0   91    ARG B  HB3  c    1
ATOM        3527 H  HB2  . ARG B2   2    91 HB2  . ARG   91     6.729    47.949     2.534 1.000     63.061    0   91    ARG B  HB2  c    1
ATOM        3528 H  HG3  . ARG B2   2    91 HG3  . ARG   91     4.744    46.637     2.752 1.000     66.984    0   91    ARG B  HG3  c    1
ATOM        3529 H  HG2  . ARG B2   2    91 HG2  . ARG   91     3.948    47.944     3.139 1.000     66.930    0   91    ARG B  HG2  c    1
ATOM        3530 H  HD3  . ARG B2   2    91 HD3  . ARG   91     4.561    46.518     4.984 1.000     65.735    0   91    ARG B  HD3  c    1
ATOM        3531 H  HD2  . ARG B2   2    91 HD2  . ARG   91     4.886    48.058     5.177 1.000     65.822    0   91    ARG B  HD2  c    1
ATOM        3532 H  HE   . ARG B2   2    91 HE   . ARG   91     7.096    47.601     4.820 1.000     62.028    0   91    ARG B  HE   c    1
ATOM        3533 H  HH11 . ARG B2   2    91 HH11 . ARG   91     5.525    44.626     4.437 1.000     60.423    0   91    ARG B  HH11 c    1
ATOM        3534 H  HH12 . ARG B2   2    91 HH12 . ARG   91     5.945    44.298     5.887 1.000     60.347    0   91    ARG B  HH12 c    1
ATOM        3535 H  HH21 . ARG B2   2    91 HH21 . ARG   91     8.537    44.670     5.362 1.000     55.419    0   91    ARG B  HH21 c    1
ATOM        3536 H  HH22 . ARG B2   2    91 HH22 . ARG   91     8.841    46.128     5.037 1.000     55.484    0   91    ARG B  HH22 c    1
ATOM        3537 N  N    . THR B2   2    92 N    . THR   92     3.909    50.264     0.647 1.000     67.876    0   92    THR B  N    .    1
ATOM        3538 C  CA   . THR B2   2    92 CA   . THR   92     2.571    50.807     0.451 1.000     72.124    0   92    THR B  CA   .    1
ATOM        3539 C  C    . THR B2   2    92 C    . THR   92     2.127    50.379    -0.931 1.000     62.445    0   92    THR B  C    .    1
ATOM        3540 O  O    . THR B2   2    92 O    . THR   92     0.941    50.087    -1.183 1.000     67.445    0   92    THR B  O    .    1
ATOM        3541 C  CB   . THR B2   2    92 CB   . THR   92     2.540    52.349     0.553 1.000     73.933    0   92    THR B  CB   .    1
ATOM        3542 O  OG1  . THR B2   2    92 OG1  . THR   92     2.786    52.679     1.918 1.000     70.194    0   92    THR B  OG1  .    1
ATOM        3543 C  CG2  . THR B2   2    92 CG2  . THR   92     1.221    52.970     0.124 1.000     71.603    0   92    THR B  CG2  .    1
ATOM        3544 H  H    . THR B2   2    92 H    . THR   92     4.619    50.831     0.747 1.000     65.428    0   92    THR B  H    c    1
ATOM        3545 H  HA   . THR B2   2    92 HA   . THR   92     1.966    50.420     1.125 1.000     69.636    0   92    THR B  HA   c    1
ATOM        3546 H  HB   . THR B2   2    92 HB   . THR   92     3.266    52.716    -0.005 1.000     72.432    0   92    THR B  HB   c    1
ATOM        3547 H  HG1  . THR B2   2    92 HG1  . THR   92     2.188    52.312     2.413 0.000     70.370    0   92    THR B  HG1  c    1
ATOM        3548 H  HG21 . THR B2   2    92 HG21 . THR   92     1.224    53.920     0.340 1.000     72.268    0   92    THR B  HG21 c    1
ATOM        3549 H  HG22 . THR B2   2    92 HG22 . THR   92     0.488    52.533     0.594 1.000     72.268    0   92    THR B  HG22 c    1
ATOM        3550 H  HG23 . THR B2   2    92 HG23 . THR   92     1.103    52.858    -0.837 1.000     72.220    0   92    THR B  HG23 c    1
ATOM        3551 N  N    . LEU B2   2    93 N    . LEU   93     3.112    50.484    -1.832 1.000     58.614    0   93    LEU B  N    .    1
ATOM        3552 C  CA   . LEU B2   2    93 CA   . LEU   93     2.872    50.188    -3.242 1.000     61.885    0   93    LEU B  CA   .    1
ATOM        3553 C  C    . LEU B2   2    93 C    . LEU   93     2.525    48.702    -3.458 1.000     57.198    0   93    LEU B  C    .    1
ATOM        3554 O  O    . LEU B2   2    93 O    . LEU   93     1.483    48.432    -4.059 1.000     54.031    0   93    LEU B  O    .    1
ATOM        3555 C  CB   . LEU B2   2    93 CB   . LEU   93     4.083    50.664    -4.051 1.000     64.708    0   93    LEU B  CB   .    1
ATOM        3556 C  CG   . LEU B2   2    93 CG   . LEU   93     4.281    52.193    -4.089 1.000     56.867    0   93    LEU B  CG   .    1
ATOM        3557 C  CD1  . LEU B2   2    93 CD1  . LEU   93     5.502    52.601    -4.914 1.000     55.817    0   93    LEU B  CD1  .    1
ATOM        3558 C  CD2  . LEU B2   2    93 CD2  . LEU   93     3.039    52.943    -4.565 1.000     65.133    0   93    LEU B  CD2  .    1
ATOM        3559 H  H    . LEU B2   2    93 H    . LEU   93     3.942    50.762    -1.573 1.000     60.458    0   93    LEU B  H    c    1
ATOM        3560 H  HA   . LEU B2   2    93 HA   . LEU   93     2.088    50.711    -3.519 1.000     60.877    0   93    LEU B  HA   c    1
ATOM        3561 H  HB3  . LEU B2   2    93 HB3  . LEU   93     3.990    50.339    -4.969 1.000     62.236    0   93    LEU B  HB3  c    1
ATOM        3562 H  HB2  . LEU B2   2    93 HB2  . LEU   93     4.887    50.256    -3.675 1.000     62.226    0   93    LEU B  HB2  c    1
ATOM        3563 H  HG   . LEU B2   2    93 HG   . LEU   93     4.453    52.483    -3.159 1.000     59.535    0   93    LEU B  HG   c    1
ATOM        3564 H  HD11 . LEU B2   2    93 HD11 . LEU   93     5.660    53.556    -4.811 1.000     56.181    0   93    LEU B  HD11 c    1
ATOM        3565 H  HD12 . LEU B2   2    93 HD12 . LEU   93     5.339    52.397    -5.849 1.000     56.367    0   93    LEU B  HD12 c    1
ATOM        3566 H  HD13 . LEU B2   2    93 HD13 . LEU   93     6.282    52.107    -4.606 1.000     56.181    0   93    LEU B  HD13 c    1
ATOM        3567 H  HD21 . LEU B2   2    93 HD21 . LEU   93     2.236    52.504    -4.233 1.000     62.591    0   93    LEU B  HD21 c    1
ATOM        3568 H  HD22 . LEU B2   2    93 HD22 . LEU   93     3.025    52.964    -5.537 1.000     62.596    0   93    LEU B  HD22 c    1
ATOM        3569 H  HD23 . LEU B2   2    93 HD23 . LEU   93     3.068    53.857    -4.227 1.000     62.584    0   93    LEU B  HD23 c    1
ATOM        3570 N  N    . LEU B2   2    94 N    . LEU   94     3.292    47.765    -2.857 1.000     42.505    0   94    LEU B  N    .    1
ATOM        3571 C  CA   . LEU B2   2    94 CA   . LEU   94     2.991    46.345    -2.980 1.000     43.616    0   94    LEU B  CA   .    1
ATOM        3572 C  C    . LEU B2   2    94 C    . LEU   94     1.635    46.052    -2.380 1.000     49.194    0   94    LEU B  C    .    1
ATOM        3573 O  O    . LEU B2   2    94 O    . LEU   94     0.883    45.335    -3.008 1.000     57.643    0   94    LEU B  O    .    1
ATOM        3574 C  CB   . LEU B2   2    94 CB   . LEU   94     4.074    45.503    -2.318 1.000     42.784    0   94    LEU B  CB   .    1
ATOM        3575 C  CG   . LEU B2   2    94 CG   . LEU   94     5.424    45.667    -2.982 1.000     47.493    0   94    LEU B  CG   .    1
ATOM        3576 C  CD1  . LEU B2   2    94 CD1  . LEU   94     6.554    45.111    -2.155 1.000     42.082    0   94    LEU B  CD1  .    1
ATOM        3577 C  CD2  . LEU B2   2    94 CD2  . LEU   94     5.398    45.018    -4.358 1.000     59.630    0   94    LEU B  CD2  .    1
ATOM        3578 H  H    . LEU B2   2    94 H    . LEU   94     4.010    48.026    -2.355 1.000     46.062    0   94    LEU B  H    c    1
ATOM        3579 H  HA   . LEU B2   2    94 HA   . LEU   94     2.955    46.127    -3.938 1.000     44.600    0   94    LEU B  HA   c    1
ATOM        3580 H  HB3  . LEU B2   2    94 HB3  . LEU   94     3.811    44.562    -2.352 1.000     44.190    0   94    LEU B  HB3  c    1
ATOM        3581 H  HB2  . LEU B2   2    94 HB2  . LEU   94     4.147    45.765    -1.379 1.000     44.125    0   94    LEU B  HB2  c    1
ATOM        3582 H  HG   . LEU B2   2    94 HG   . LEU   94     5.590    46.631    -3.109 1.000     47.572    0   94    LEU B  HG   c    1
ATOM        3583 H  HD11 . LEU B2   2    94 HD11 . LEU   94     7.404    45.346    -2.567 1.000     43.669    0   94    LEU B  HD11 c    1
ATOM        3584 H  HD12 . LEU B2   2    94 HD12 . LEU   94     6.475    44.142    -2.106 1.000     43.668    0   94    LEU B  HD12 c    1
ATOM        3585 H  HD13 . LEU B2   2    94 HD13 . LEU   94     6.514    45.486    -1.258 1.000     43.806    0   94    LEU B  HD13 c    1
ATOM        3586 H  HD21 . LEU B2   2    94 HD21 . LEU   94     4.788    45.503    -4.938 1.000     55.563    0   94    LEU B  HD21 c    1
ATOM        3587 H  HD22 . LEU B2   2    94 HD22 . LEU   94     5.102    44.094    -4.277 1.000     55.626    0   94    LEU B  HD22 c    1
ATOM        3588 H  HD23 . LEU B2   2    94 HD23 . LEU   94     6.292    45.037    -4.742 1.000     55.688    0   94    LEU B  HD23 c    1
ATOM        3589 N  N    . ASN B2   2    95 N    . ASN   95     1.290    46.663    -1.234 1.000     54.381    0   95    ASN B  N    .    1
ATOM        3590 C  CA   . ASN B2   2    95 CA   . ASN   95     0.020    46.330    -0.608 1.000     51.846    0   95    ASN B  CA   .    1
ATOM        3591 C  C    . ASN B2   2    95 C    . ASN   95    -1.126    46.801    -1.469 1.000     49.935    0   95    ASN B  C    .    1
ATOM        3592 O  O    . ASN B2   2    95 O    . ASN   95    -2.228    46.278    -1.391 1.000     62.848    0   95    ASN B  O    .    1
ATOM        3593 C  CB   . ASN B2   2    95 CB   . ASN   95    -0.170    46.982     0.759 1.000     74.374    0   95    ASN B  CB   .    1
ATOM        3594 C  CG   . ASN B2   2    95 CG   . ASN   95     0.629    46.284     1.836 1.000     63.835    0   95    ASN B  CG   .    1
ATOM        3595 O  OD1  . ASN B2   2    95 OD1  . ASN   95     1.435    46.892     2.542 1.000     71.655    0   95    ASN B  OD1  .    1
ATOM        3596 N  ND2  . ASN B2   2    95 ND2  . ASN   95     0.395    44.996     1.950 1.000     68.821    0   95    ASN B  ND2  .    1
ATOM        3597 H  H    . ASN B2   2    95 H    . ASN   95     1.842    47.278    -0.843 1.000     52.527    0   95    ASN B  H    c    1
ATOM        3598 H  HA   . ASN B2   2    95 HA   . ASN   95    -0.037    45.352    -0.500 1.000     55.701    0   95    ASN B  HA   c    1
ATOM        3599 H  HB3  . ASN B2   2    95 HB3  . ASN   95    -1.120    46.958     0.997 1.000     66.035    0   95    ASN B  HB3  c    1
ATOM        3600 H  HB2  . ASN B2   2    95 HB2  . ASN   95     0.108    47.920     0.708 1.000     66.122    0   95    ASN B  HB2  c    1
ATOM        3601 H  HD21 . ASN B2   2    95 HD21 . ASN   95    -0.383    44.661     1.690 1.000     67.089    0   95    ASN B  HD21 c    1
ATOM        3602 H  HD22 . ASN B2   2    95 HD22 . ASN   95     1.013    44.463     2.291 1.000     67.225    0   95    ASN B  HD22 c    1
ATOM        3603 N  N    . TYR B2   2    96 N    . TYR   96    -0.877    47.845    -2.255 1.000     61.598    0   96    TYR B  N    .    1
ATOM        3604 C  CA   . TYR B2   2    96 CA   . TYR   96    -1.958    48.359    -3.067 1.000     64.209    0   96    TYR B  CA   .    1
ATOM        3605 C  C    . TYR B2   2    96 C    . TYR   96    -2.237    47.314    -4.143 1.000     68.232    0   96    TYR B  C    .    1
ATOM        3606 O  O    . TYR B2   2    96 O    . TYR   96    -3.374    46.865    -4.277 1.000     67.174    0   96    TYR B  O    .    1
ATOM        3607 C  CB   . TYR B2   2    96 CB   . TYR   96    -1.668    49.771    -3.621 1.000     63.724    0   96    TYR B  CB   .    1
ATOM        3608 C  CG   . TYR B2   2    96 CG   . TYR   96    -2.844    50.353    -4.370 1.000     59.851    0   96    TYR B  CG   .    1
ATOM        3609 C  CD1  . TYR B2   2    96 CD1  . TYR   96    -4.060    50.531    -3.732 1.000     72.512    0   96    TYR B  CD1  .    1
ATOM        3610 C  CD2  . TYR B2   2    96 CD2  . TYR   96    -2.816    50.555    -5.751 1.000     68.307    0   96    TYR B  CD2  .    1
ATOM        3611 C  CE1  . TYR B2   2    96 CE1  . TYR   96    -5.179    51.006    -4.414 1.000     81.605    0   96    TYR B  CE1  .    1
ATOM        3612 C  CE2  . TYR B2   2    96 CE2  . TYR   96    -3.922    51.031    -6.450 1.000     70.086    0   96    TYR B  CE2  .    1
ATOM        3613 C  CZ   . TYR B2   2    96 CZ   . TYR   96    -5.106    51.284    -5.769 1.000     78.330    0   96    TYR B  CZ   .    1
ATOM        3614 O  OH   . TYR B2   2    96 OH   . TYR   96    -6.249    51.731    -6.389 1.000     90.032    0   96    TYR B  OH   .    1
ATOM        3615 H  H    . TYR B2   2    96 H    . TYR   96    -0.058    48.249    -2.274 1.000     58.996    0   96    TYR B  H    c    1
ATOM        3616 H  HA   . TYR B2   2    96 HA   . TYR   96    -2.765    48.422    -2.494 1.000     64.314    0   96    TYR B  HA   c    1
ATOM        3617 H  HB3  . TYR B2   2    96 HB3  . TYR   96    -0.895    49.722    -4.221 1.000     62.924    0   96    TYR B  HB3  c    1
ATOM        3618 H  HB2  . TYR B2   2    96 HB2  . TYR   96    -1.436    50.362    -2.874 1.000     62.920    0   96    TYR B  HB2  c    1
ATOM        3619 H  HD1  . TYR B2   2    96 HD1  . TYR   96    -4.120    50.375    -2.804 1.000     71.242    0   96    TYR B  HD1  c    1
ATOM        3620 H  HD2  . TYR B2   2    96 HD2  . TYR   96    -2.009    50.414    -6.218 1.000     66.818    0   96    TYR B  HD2  c    1
ATOM        3621 H  HE1  . TYR B2   2    96 HE1  . TYR   96    -5.981    51.168    -3.945 1.000     78.433    0   96    TYR B  HE1  c    1
ATOM        3622 H  HE2  . TYR B2   2    96 HE2  . TYR   96    -3.861    51.208    -7.375 1.000     71.545    0   96    TYR B  HE2  c    1
ATOM        3623 H  HH   . TYR B2   2    96 HH   . TYR   96    -6.946    51.883    -5.979 0.000     91.830    0   96    TYR B  HH   c    1
ATOM        3624 N  N    . ILE B2   2    97 N    . ILE   97    -1.191    46.925    -4.893 1.000     62.967    0   97    ILE B  N    .    1
ATOM        3625 C  CA   . ILE B2   2    97 CA   . ILE   97    -1.400    46.014    -6.009 1.000     66.995    0   97    ILE B  CA   .    1
ATOM        3626 C  C    . ILE B2   2    97 C    . ILE   97    -1.868    44.677    -5.448 1.000     58.557    0   97    ILE B  C    .    1
ATOM        3627 O  O    . ILE B2   2    97 O    . ILE   97    -2.780    44.036    -6.016 1.000     51.492    0   97    ILE B  O    .    1
ATOM        3628 C  CB   . ILE B2   2    97 CB   . ILE   97    -0.164    45.912    -6.923 1.000     71.861    0   97    ILE B  CB   .    1
ATOM        3629 C  CG1  . ILE B2   2    97 CG1  . ILE   97     1.100    45.472    -6.195 1.000     77.673    0   97    ILE B  CG1  .    1
ATOM        3630 C  CG2  . ILE B2   2    97 CG2  . ILE   97     0.092    47.251    -7.587 1.000     65.755    0   97    ILE B  CG2  .    1
ATOM        3631 C  CD1  . ILE B2   2    97 CD1  . ILE   97     2.240    45.174    -7.140 1.000     73.518    0   97    ILE B  CD1  .    1
ATOM        3632 H  H    . ILE B2   2    97 H    . ILE   97    -0.351    47.238    -4.715 1.000     65.247    0   97    ILE B  H    c    1
ATOM        3633 H  HA   . ILE B2   2    97 HA   . ILE   97    -2.127    46.375    -6.548 1.000     65.429    0   97    ILE B  HA   c    1
ATOM        3634 H  HB   . ILE B2   2    97 HB   . ILE   97    -0.358    45.248    -7.629 1.000     70.793    0   97    ILE B  HB   c    1
ATOM        3635 H  HG12 . ILE B2   2    97 HG12 . ILE   97     0.905    44.669    -5.668 1.000     74.811    0   97    ILE B  HG12 c    1
ATOM        3636 H  HG13 . ILE B2   2    97 HG13 . ILE   97     1.376    46.182    -5.579 1.000     74.751    0   97    ILE B  HG13 c    1
ATOM        3637 H  HG21 . ILE B2   2    97 HG21 . ILE   97     0.400    47.892    -6.921 1.000     67.513    0   97    ILE B  HG21 c    1
ATOM        3638 H  HG22 . ILE B2   2    97 HG22 . ILE   97    -0.732    47.578    -7.990 1.000     67.508    0   97    ILE B  HG22 c    1
ATOM        3639 H  HG23 . ILE B2   2    97 HG23 . ILE   97     0.769    47.153    -8.278 1.000     67.582    0   97    ILE B  HG23 c    1
ATOM        3640 H  HD11 . ILE B2   2    97 HD11 . ILE   97     2.473    45.974    -7.637 1.000     74.343    0   97    ILE B  HD11 c    1
ATOM        3641 H  HD12 . ILE B2   2    97 HD12 . ILE   97     1.972    44.475    -7.761 1.000     74.636    0   97    ILE B  HD12 c    1
ATOM        3642 H  HD13 . ILE B2   2    97 HD13 . ILE   97     3.013    44.874    -6.631 1.000     74.637    0   97    ILE B  HD13 c    1
ATOM        3643 N  N    . LEU B2   2    98 N    . LEU   98    -1.358    44.325    -4.248 1.000     54.224    0   98    LEU B  N    .    1
ATOM        3644 C  CA   . LEU B2   2    98 CA   . LEU   98    -1.835    43.089    -3.667 1.000     50.806    0   98    LEU B  CA   .    1
ATOM        3645 C  C    . LEU B2   2    98 C    . LEU   98    -3.332    43.178    -3.445 1.000     54.467    0   98    LEU B  C    .    1
ATOM        3646 O  O    . LEU B2   2    98 O    . LEU   98    -4.030    42.258    -3.837 1.000     60.552    0   98    LEU B  O    .    1
ATOM        3647 C  CB   . LEU B2   2    98 CB   . LEU   98    -1.121    42.675    -2.386 1.000     58.670    0   98    LEU B  CB   .    1
ATOM        3648 C  CG   . LEU B2   2    98 CG   . LEU   98    -1.691    41.395    -1.766 1.000     66.883    0   98    LEU B  CG   .    1
ATOM        3649 C  CD1  . LEU B2   2    98 CD1  . LEU   98    -1.454    40.183    -2.669 1.000     64.039    0   98    LEU B  CD1  .    1
ATOM        3650 C  CD2  . LEU B2   2    98 CD2  . LEU   98    -1.092    41.153    -0.398 1.000     65.748    0   98    LEU B  CD2  .    1
ATOM        3651 H  H    . LEU B2   2    98 H    . LEU   98    -0.730    44.830    -3.816 1.000     54.626    0   98    LEU B  H    c    1
ATOM        3652 H  HA   . LEU B2   2    98 HA   . LEU   98    -1.681    42.385    -4.338 1.000     53.697    0   98    LEU B  HA   c    1
ATOM        3653 H  HB3  . LEU B2   2    98 HB3  . LEU   98    -1.195    43.402    -1.735 1.000     58.492    0   98    LEU B  HB3  c    1
ATOM        3654 H  HB2  . LEU B2   2    98 HB2  . LEU   98    -0.173    42.541    -2.580 1.000     58.541    0   98    LEU B  HB2  c    1
ATOM        3655 H  HG   . LEU B2   2    98 HG   . LEU   98    -2.666    41.509    -1.655 1.000     64.476    0   98    LEU B  HG   c    1
ATOM        3656 H  HD11 . LEU B2   2    98 HD11 . LEU   98    -1.907    39.407    -2.295 1.000     64.817    0   98    LEU B  HD11 c    1
ATOM        3657 H  HD12 . LEU B2   2    98 HD12 . LEU   98    -0.499    40.003    -2.728 1.000     64.817    0   98    LEU B  HD12 c    1
ATOM        3658 H  HD13 . LEU B2   2    98 HD13 . LEU   98    -1.805    40.362    -3.559 1.000     64.674    0   98    LEU B  HD13 c    1
ATOM        3659 H  HD21 . LEU B2   2    98 HD21 . LEU   98    -1.300    41.904     0.184 1.000     66.083    0   98    LEU B  HD21 c    1
ATOM        3660 H  HD22 . LEU B2   2    98 HD22 . LEU   98    -0.127    41.062    -0.478 1.000     66.083    0   98    LEU B  HD22 c    1
ATOM        3661 H  HD23 . LEU B2   2    98 HD23 . LEU   98    -1.464    40.337    -0.020 1.000     66.083    0   98    LEU B  HD23 c    1
ATOM        3662 N  N    . LYS B2   2    99 N    . LYS   99    -3.816    44.272    -2.855 1.000     53.302    0   99    LYS B  N    .    1
ATOM        3663 C  CA   . LYS B2   2    99 CA   . LYS   99    -5.235    44.368    -2.523 1.000     62.281    0   99    LYS B  CA   .    1
ATOM        3664 C  C    . LYS B2   2    99 C    . LYS   99    -6.038    44.216    -3.795 1.000     54.033    0   99    LYS B  C    .    1
ATOM        3665 O  O    . LYS B2   2    99 O    . LYS   99    -7.066    43.561    -3.837 1.000     69.556    0   99    LYS B  O    .    1
ATOM        3666 C  CB   . LYS B2   2    99 CB   . LYS   99    -5.623    45.726    -1.904 1.000     72.841    0   99    LYS B  CB   .    1
ATOM        3667 C  CG   . LYS B2   2    99 CG   . LYS   99    -5.881    45.726    -0.406 1.000     89.062    0   99    LYS B  CG   .    1
ATOM        3668 C  CD   . LYS B2   2    99 CD   . LYS   99    -5.153    46.817     0.372 1.000    103.841    0   99    LYS B  CD   .    1
ATOM        3669 C  CE   . LYS B2   2    99 CE   . LYS   99    -5.358    46.683     1.868 1.000     99.939    0   99    LYS B  CE   .    1
ATOM        3670 N  NZ   . LYS B2   2    99 NZ   . LYS   99    -4.080    46.793     2.609 1.000     99.175    0   99    LYS B  NZ   .    1
ATOM        3671 H  H    . LYS B2   2    99 H    . LYS   99    -3.260    44.967    -2.649 1.000     55.673    0   99    LYS B  H    c    1
ATOM        3672 H  HA   . LYS B2   2    99 HA   . LYS   99    -5.470    43.641    -1.902 1.000     60.830    0   99    LYS B  HA   c    1
ATOM        3673 H  HB3  . LYS B2   2    99 HB3  . LYS   99    -6.432    46.050    -2.352 1.000     73.471    0   99    LYS B  HB3  c    1
ATOM        3674 H  HB2  . LYS B2   2    99 HB2  . LYS   99    -4.906    46.367    -2.093 1.000     73.443    0   99    LYS B  HB2  c    1
ATOM        3675 H  HG3  . LYS B2   2    99 HG3  . LYS   99    -5.613    44.854    -0.045 1.000     87.732    0   99    LYS B  HG3  c    1
ATOM        3676 H  HG2  . LYS B2   2    99 HG2  . LYS   99    -6.845    45.823    -0.257 1.000     88.000    0   99    LYS B  HG2  c    1
ATOM        3677 H  HD3  . LYS B2   2    99 HD3  . LYS   99    -5.483    47.695     0.082 1.000     99.361    0   99    LYS B  HD3  c    1
ATOM        3678 H  HD2  . LYS B2   2    99 HD2  . LYS   99    -4.195    46.772     0.174 1.000     99.151    0   99    LYS B  HD2  c    1
ATOM        3679 H  HE3  . LYS B2   2    99 HE3  . LYS   99    -5.766    45.820     2.068 1.000    100.460    0   99    LYS B  HE3  c    1
ATOM        3680 H  HE2  . LYS B2   2    99 HE2  . LYS   99    -5.964    47.382     2.178 1.000    100.595    0   99    LYS B  HE2  c    1
ATOM        3681 H  HZ1  . LYS B2   2    99 HZ1  . LYS   99    -3.688    47.592     2.431 1.000     99.409    0   99    LYS B  HZ1  c    1
ATOM        3682 H  HZ2  . LYS B2   2    99 HZ2  . LYS   99    -3.520    46.125     2.358 1.000     99.408    0   99    LYS B  HZ2  c    1
ATOM        3683 H  HZ3  . LYS B2   2    99 HZ3  . LYS   99    -4.235    46.731     3.501 1.000     99.409    0   99    LYS B  HZ3  c    1
ATOM        3684 N  N    . LYS B2   2   100 N    . LYS  100    -5.554    44.880    -4.836 1.000     62.258    0  100    LYS B  N    .    1
ATOM        3685 C  CA   . LYS B2   2   100 CA   . LYS  100    -6.326    45.076    -6.050 1.000     68.353    0  100    LYS B  CA   .    1
ATOM        3686 C  C    . LYS B2   2   100 C    . LYS  100    -6.461    43.754    -6.821 1.000     61.859    0  100    LYS B  C    .    1
ATOM        3687 O  O    . LYS B2   2   100 O    . LYS  100    -7.554    43.395    -7.311 1.000     62.555    0  100    LYS B  O    .    1
ATOM        3688 C  CB   . LYS B2   2   100 CB   . LYS  100    -5.685    46.261    -6.789 1.000     80.547    0  100    LYS B  CB   .    1
ATOM        3689 C  CG   . LYS B2   2   100 CG   . LYS  100    -6.382    47.602    -6.559 1.000     85.469    0  100    LYS B  CG   .    1
ATOM        3690 C  CD   . LYS B2   2   100 CD   . LYS  100    -7.766    47.672    -7.256 1.000    106.437    0  100    LYS B  CD   .    1
ATOM        3691 C  CE   . LYS B2   2   100 CE   . LYS  100    -8.822    48.545    -6.598 1.000    109.950    0  100    LYS B  CE   .    1
ATOM        3692 N  NZ   . LYS B2   2   100 NZ   . LYS  100    -8.480    49.989    -6.692 1.000    127.067    0  100    LYS B  NZ   .    1
ATOM        3693 H  H    . LYS B2   2   100 H    . LYS  100    -4.711    45.231    -4.790 1.000     61.638    0  100    LYS B  H    c    1
ATOM        3694 H  HA   . LYS B2   2   100 HA   . LYS  100    -7.232    45.349    -5.778 1.000     68.255    0  100    LYS B  HA   c    1
ATOM        3695 H  HB3  . LYS B2   2   100 HB3  . LYS  100    -5.694    46.068    -7.750 1.000     78.485    0  100    LYS B  HB3  c    1
ATOM        3696 H  HB2  . LYS B2   2   100 HB2  . LYS  100    -4.750    46.342    -6.510 1.000     78.293    0  100    LYS B  HB2  c    1
ATOM        3697 H  HG3  . LYS B2   2   100 HG3  . LYS  100    -5.811    48.322    -6.901 1.000     88.569    0  100    LYS B  HG3  c    1
ATOM        3698 H  HG2  . LYS B2   2   100 HG2  . LYS  100    -6.500    47.739    -5.595 1.000     88.570    0  100    LYS B  HG2  c    1
ATOM        3699 H  HD3  . LYS B2   2   100 HD3  . LYS  100    -8.125    46.762    -7.327 1.000    101.452    0  100    LYS B  HD3  c    1
ATOM        3700 H  HD2  . LYS B2   2   100 HD2  . LYS  100    -7.630    47.999    -8.171 1.000    101.947    0  100    LYS B  HD2  c    1
ATOM        3701 H  HE3  . LYS B2   2   100 HE3  . LYS  100    -8.907    48.301    -5.658 1.000    112.954    0  100    LYS B  HE3  c    1
ATOM        3702 H  HE2  . LYS B2   2   100 HE2  . LYS  100    -9.684    48.395    -7.029 1.000    112.919    0  100    LYS B  HE2  c    1
ATOM        3703 H  HZ1  . LYS B2   2   100 HZ1  . LYS  100    -8.381    50.226    -7.562 1.000    121.422    0  100    LYS B  HZ1  c    1
ATOM        3704 H  HZ2  . LYS B2   2   100 HZ2  . LYS  100    -7.705    50.151    -6.250 1.000    121.075    0  100    LYS B  HZ2  c    1
ATOM        3705 H  HZ3  . LYS B2   2   100 HZ3  . LYS  100    -9.142    50.486    -6.322 1.000    121.422    0  100    LYS B  HZ3  c    1
ATOM        3706 N  N    . VAL B2   2   101 N    . VAL  101    -5.370    42.981    -6.828 1.000     53.130    0  101    VAL B  N    .    1
ATOM        3707 C  CA   . VAL B2   2   101 CA   . VAL  101    -5.385    41.623    -7.377 1.000     57.590    0  101    VAL B  CA   .    1
ATOM        3708 C  C    . VAL B2   2   101 C    . VAL  101    -6.360    40.715    -6.624 1.000     57.535    0  101    VAL B  C    .    1
ATOM        3709 O  O    . VAL B2   2   101 O    . VAL  101    -7.215    40.083    -7.243 1.000     63.534    0  101    VAL B  O    .    1
ATOM        3710 C  CB   . VAL B2   2   101 CB   . VAL  101    -3.952    41.048    -7.398 1.000     57.409    0  101    VAL B  CB   .    1
ATOM        3711 C  CG1  . VAL B2   2   101 CG1  . VAL  101    -3.928    39.542    -7.425 1.000     53.404    0  101    VAL B  CG1  .    1
ATOM        3712 C  CG2  . VAL B2   2   101 CG2  . VAL  101    -3.135    41.590    -8.570 1.000     52.854    0  101    VAL B  CG2  .    1
ATOM        3713 H  H    . VAL B2   2   101 H    . VAL  101    -4.587    43.310    -6.491 1.000     56.222    0  101    VAL B  H    c    1
ATOM        3714 H  HA   . VAL B2   2   101 HA   . VAL  101    -5.693    41.685    -8.299 1.000     56.692    0  101    VAL B  HA   c    1
ATOM        3715 H  HB   . VAL B2   2   101 HB   . VAL  101    -3.506    41.338    -6.564 1.000     55.786    0  101    VAL B  HB   c    1
ATOM        3716 H  HG11 . VAL B2   2   101 HG11 . VAL  101    -4.486    39.220    -8.154 1.000     54.581    0  101    VAL B  HG11 c    1
ATOM        3717 H  HG12 . VAL B2   2   101 HG12 . VAL  101    -4.266    39.194    -6.581 1.000     54.588    0  101    VAL B  HG12 c    1
ATOM        3718 H  HG13 . VAL B2   2   101 HG13 . VAL  101    -3.015    39.234    -7.557 1.000     54.562    0  101    VAL B  HG13 c    1
ATOM        3719 H  HG21 . VAL B2   2   101 HG21 . VAL  101    -2.233    41.225    -8.534 1.000     54.156    0  101    VAL B  HG21 c    1
ATOM        3720 H  HG22 . VAL B2   2   101 HG22 . VAL  101    -3.094    42.560    -8.517 1.000     54.155    0  101    VAL B  HG22 c    1
ATOM        3721 H  HG23 . VAL B2   2   101 HG23 . VAL  101    -3.556    41.329    -9.408 1.000     54.155    0  101    VAL B  HG23 c    1
ATOM        3722 N  N    . GLN B2   2   102 N    . GLN  102    -6.250    40.678    -5.287 1.000     66.544    0  102    GLN B  N    .    1
ATOM        3723 C  CA   . GLN B2   2   102 CA   . GLN  102    -7.185    39.971    -4.414 1.000     67.245    0  102    GLN B  CA   .    1
ATOM        3724 C  C    . GLN B2   2   102 C    . GLN  102    -8.649    40.326    -4.660 1.000     59.233    0  102    GLN B  C    .    1
ATOM        3725 O  O    . GLN B2   2   102 O    . GLN  102    -9.509    39.458    -4.737 1.000     65.875    0  102    GLN B  O    .    1
ATOM        3726 C  CB   . GLN B2   2   102 CB   . GLN  102    -6.886    40.306    -2.957 1.000     67.311    0  102    GLN B  CB   .    1
ATOM        3727 C  CG   . GLN B2   2   102 CG   . GLN  102    -5.731    39.494    -2.392 1.000     64.465    0  102    GLN B  CG   .    1
ATOM        3728 C  CD   . GLN B2   2   102 CD   . GLN  102    -5.331    39.932    -1.009 1.000     69.001    0  102    GLN B  CD   .    1
ATOM        3729 O  OE1  . GLN B2   2   102 OE1  . GLN  102    -5.621    41.042    -0.573 1.000     66.865    0  102    GLN B  OE1  .    1
ATOM        3730 N  NE2  . GLN B2   2   102 NE2  . GLN  102    -4.614    39.066    -0.316 1.000     63.360    0  102    GLN B  NE2  .    1
ATOM        3731 H  H    . GLN B2   2   102 H    . GLN  102    -5.547    41.117    -4.901 1.000     64.340    0  102    GLN B  H    c    1
ATOM        3732 H  HA   . GLN B2   2   102 HA   . GLN  102    -7.066    39.002    -4.550 1.000     65.571    0  102    GLN B  HA   c    1
ATOM        3733 H  HB3  . GLN B2   2   102 HB3  . GLN  102    -7.691    40.137    -2.422 1.000     66.589    0  102    GLN B  HB3  c    1
ATOM        3734 H  HB2  . GLN B2   2   102 HB2  . GLN  102    -6.675    41.259    -2.891 1.000     66.630    0  102    GLN B  HB2  c    1
ATOM        3735 H  HG3  . GLN B2   2   102 HG3  . GLN  102    -4.958    39.577    -2.990 1.000     66.126    0  102    GLN B  HG3  c    1
ATOM        3736 H  HG2  . GLN B2   2   102 HG2  . GLN  102    -5.988    38.547    -2.365 1.000     66.120    0  102    GLN B  HG2  c    1
ATOM        3737 H  HE21 . GLN B2   2   102 HE21 . GLN  102    -4.361    38.303    -0.685 1.000     65.053    0  102    GLN B  HE21 c    1
ATOM        3738 H  HE22 . GLN B2   2   102 HE22 . GLN  102    -4.385    39.248     0.518 1.000     65.060    0  102    GLN B  HE22 c    1
ATOM        3739 N  N    . GLU B2   2   103 N    . GLU  103    -8.956    41.604    -4.777 1.000     55.556    0  103    GLU B  N    .    1
ATOM        3740 C  CA   . GLU B2   2   103 CA   . GLU  103   -10.352    41.982    -4.917 1.000     67.263    0  103    GLU B  CA   .    1
ATOM        3741 C  C    . GLU B2   2   103 C    . GLU  103   -10.892    41.420    -6.211 1.000     65.860    0  103    GLU B  C    .    1
ATOM        3742 O  O    . GLU B2   2   103 O    . GLU  103   -11.998    40.890    -6.231 1.000     66.711    0  103    GLU B  O    .    1
ATOM        3743 C  CB   . GLU B2   2   103 CB   . GLU  103   -10.537    43.495    -4.948 1.000     86.910    0  103    GLU B  CB   .    1
ATOM        3744 C  CG   . GLU B2   2   103 CG   . GLU  103   -10.431    44.150    -3.581 1.000     98.790    0  103    GLU B  CG   .    1
ATOM        3745 C  CD   . GLU B2   2   103 CD   . GLU  103   -10.171    45.645    -3.633 1.000    110.001    0  103    GLU B  CD   .    1
ATOM        3746 O  OE1  . GLU B2   2   103 OE1  . GLU  103   -10.384    46.269    -4.722 1.000    121.551    0  103    GLU B  OE1  .    1
ATOM        3747 O  OE2  . GLU B2   2   103 OE2  . GLU  103    -9.707    46.169    -2.608 1.000    102.395    0  103    GLU B  OE2  .    1
ATOM        3748 H  H    . GLU B2   2   103 H    . GLU  103    -8.308    42.248    -4.769 1.000     59.294    0  103    GLU B  H    c    1
ATOM        3749 H  HA   . GLU B2   2   103 HA   . GLU  103   -10.863    41.607    -4.162 1.000     67.593    0  103    GLU B  HA   c    1
ATOM        3750 H  HB3  . GLU B2   2   103 HB3  . GLU  103   -11.418    43.696    -5.329 1.000     84.281    0  103    GLU B  HB3  c    1
ATOM        3751 H  HB2  . GLU B2   2   103 HB2  . GLU  103    -9.858    43.880    -5.541 1.000     84.450    0  103    GLU B  HB2  c    1
ATOM        3752 H  HG3  . GLU B2   2   103 HG3  . GLU  103    -9.703    43.725    -3.079 1.000     98.317    0  103    GLU B  HG3  c    1
ATOM        3753 H  HG2  . GLU B2   2   103 HG2  . GLU  103   -11.263    43.995    -3.086 1.000     98.338    0  103    GLU B  HG2  c    1
ATOM        3754 N  N    . LEU B2   2   104 N    . LEU  104   -10.104    41.528    -7.290 1.000     66.363    0  104    LEU B  N    .    1
ATOM        3755 C  CA   . LEU B2   2   104 CA   . LEU  104   -10.578    41.001    -8.572 1.000     61.652    0  104    LEU B  CA   .    1
ATOM        3756 C  C    . LEU B2   2   104 C    . LEU  104   -10.799    39.498    -8.458 1.000     59.830    0  104    LEU B  C    .    1
ATOM        3757 O  O    . LEU B2   2   104 O    . LEU  104   -11.857    38.979    -8.819 1.000     64.001    0  104    LEU B  O    .    1
ATOM        3758 C  CB   . LEU B2   2   104 CB   . LEU  104    -9.588    41.354    -9.691 1.000     54.943    0  104    LEU B  CB   .    1
ATOM        3759 C  CG   . LEU B2   2   104 CG   . LEU  104    -9.946    40.887   -11.098 1.000     62.856    0  104    LEU B  CG   .    1
ATOM        3760 C  CD1  . LEU B2   2   104 CD1  . LEU  104   -11.394    41.193   -11.463 1.000     69.412    0  104    LEU B  CD1  .    1
ATOM        3761 C  CD2  . LEU B2   2   104 CD2  . LEU  104    -9.020    41.513   -12.142 1.000     63.730    0  104    LEU B  CD2  .    1
ATOM        3762 H  H    . LEU B2   2   104 H    . LEU  104    -9.285    41.929    -7.238 1.000     65.035    0  104    LEU B  H    c    1
ATOM        3763 H  HA   . LEU B2   2   104 HA   . LEU  104   -11.444    41.425    -8.766 1.000     61.049    0  104    LEU B  HA   c    1
ATOM        3764 H  HB3  . LEU B2   2   104 HB3  . LEU  104    -8.717    40.976    -9.456 1.000     58.170    0  104    LEU B  HB3  c    1
ATOM        3765 H  HB2  . LEU B2   2   104 HB2  . LEU  104    -9.486    42.327    -9.710 1.000     58.170    0  104    LEU B  HB2  c    1
ATOM        3766 H  HG   . LEU B2   2   104 HG   . LEU  104    -9.823    39.906   -11.133 1.000     62.591    0  104    LEU B  HG   c    1
ATOM        3767 H  HD11 . LEU B2   2   104 HD11 . LEU  104   -11.588    40.831   -12.346 1.000     67.405    0  104    LEU B  HD11 c    1
ATOM        3768 H  HD12 . LEU B2   2   104 HD12 . LEU  104   -11.530    42.157   -11.471 1.000     67.406    0  104    LEU B  HD12 c    1
ATOM        3769 H  HD13 . LEU B2   2   104 HD13 . LEU  104   -11.988    40.786   -10.810 1.000     67.380    0  104    LEU B  HD13 c    1
ATOM        3770 H  HD21 . LEU B2   2   104 HD21 . LEU  104    -8.099    41.263   -11.950 1.000     63.472    0  104    LEU B  HD21 c    1
ATOM        3771 H  HD22 . LEU B2   2   104 HD22 . LEU  104    -9.105    42.482   -12.112 1.000     63.472    0  104    LEU B  HD22 c    1
ATOM        3772 H  HD23 . LEU B2   2   104 HD23 . LEU  104    -9.265    41.193   -13.027 1.000     63.472    0  104    LEU B  HD23 c    1
ATOM        3773 N  N    . ARG B2   2   105 N    . ARG  105    -9.837    38.799    -7.853 1.000     55.821    0  105    ARG B  N    .    1
ATOM        3774 C  CA   . ARG B2   2   105 CA   . ARG  105    -9.941    37.345    -7.844 1.000     67.372    0  105    ARG B  CA   .    1
ATOM        3775 C  C    . ARG B2   2   105 C    . ARG  105   -11.175    36.941    -7.045 1.000     58.697    0  105    ARG B  C    .    1
ATOM        3776 O  O    . ARG B2   2   105 O    . ARG  105   -11.886    36.058    -7.478 1.000     62.379    0  105    ARG B  O    .    1
ATOM        3777 C  CB   . ARG B2   2   105 CB   . ARG  105    -8.674    36.664    -7.305 1.000     67.759    0  105    ARG B  CB   .    1
ATOM        3778 C  CG   . ARG B2   2   105 CG   . ARG  105    -8.727    35.148    -7.414 1.000     76.625    0  105    ARG B  CG   .    1
ATOM        3779 C  CD   . ARG B2   2   105 CD   . ARG  105    -7.366    34.611    -7.786 1.000     85.530    0  105    ARG B  CD   .    1
ATOM        3780 N  NE   . ARG B2   2   105 NE   . ARG  105    -6.552    34.622    -6.594 1.000     77.898    0  105    ARG B  NE   .    1
ATOM        3781 C  CZ   . ARG B2   2   105 CZ   . ARG  105    -6.547    33.618    -5.721 1.000     81.026    0  105    ARG B  CZ   .    1
ATOM        3782 N  NH1  . ARG B2   2   105 NH1  . ARG  105    -7.278    32.542    -5.935 1.000     67.921    0  105    ARG B  NH1  .    1
ATOM        3783 N  NH2  . ARG B2   2   105 NH2  . ARG  105    -5.787    33.674    -4.644 1.000     82.132    0  105    ARG B  NH2  .    1
ATOM        3784 H  H    . ARG B2   2   105 H    . ARG  105    -9.124    39.210    -7.456 1.000     59.299    0  105    ARG B  H    c    1
ATOM        3785 H  HA   . ARG B2   2   105 HA   . ARG  105   -10.071    37.050    -8.775 1.000     63.451    0  105    ARG B  HA   c    1
ATOM        3786 H  HB3  . ARG B2   2   105 HB3  . ARG  105    -8.558    36.912    -6.364 1.000     69.635    0  105    ARG B  HB3  c    1
ATOM        3787 H  HB2  . ARG B2   2   105 HB2  . ARG  105    -7.900    36.998    -7.804 1.000     69.769    0  105    ARG B  HB2  c    1
ATOM        3788 H  HG3  . ARG B2   2   105 HG3  . ARG  105    -9.378    34.887    -8.100 1.000     76.138    0  105    ARG B  HG3  c    1
ATOM        3789 H  HG2  . ARG B2   2   105 HG2  . ARG  105    -9.010    34.763    -6.557 1.000     76.388    0  105    ARG B  HG2  c    1
ATOM        3790 H  HD3  . ARG B2   2   105 HD3  . ARG  105    -6.958    35.177    -8.473 1.000     80.884    0  105    ARG B  HD3  c    1
ATOM        3791 H  HD2  . ARG B2   2   105 HD2  . ARG  105    -7.445    33.699    -8.139 1.000     81.306    0  105    ARG B  HD2  c    1
ATOM        3792 H  HE   . ARG B2   2   105 HE   . ARG  105    -6.042    35.312    -6.439 1.000     80.378    0  105    ARG B  HE   c    1
ATOM        3793 H  HH11 . ARG B2   2   105 HH11 . ARG  105    -8.016    32.592    -6.418 1.000     71.994    0  105    ARG B  HH11 c    1
ATOM        3794 H  HH12 . ARG B2   2   105 HH12 . ARG  105    -7.029    31.769    -5.582 1.000     71.887    0  105    ARG B  HH12 c    1
ATOM        3795 H  HH21 . ARG B2   2   105 HH21 . ARG  105    -6.080    33.325    -3.884 1.000     81.593    0  105    ARG B  HH21 c    1
ATOM        3796 H  HH22 . ARG B2   2   105 HH22 . ARG  105    -4.989    34.047    -4.691 1.000     81.589    0  105    ARG B  HH22 c    1
ATOM        3797 N  N    . THR B2   2   106 N    . THR  106   -11.400    37.603    -5.894 1.000     77.316    0  106    THR B  N    .    1
ATOM        3798 C  CA   . THR B2   2   106 CA   . THR  106   -12.473    37.292    -4.950 1.000     69.816    0  106    THR B  CA   .    1
ATOM        3799 C  C    . THR B2   2   106 C    . THR  106   -13.836    37.595    -5.568 1.000     65.931    0  106    THR B  C    .    1
ATOM        3800 O  O    . THR B2   2   106 O    . THR  106   -14.725    36.775    -5.492 1.000     70.809    0  106    THR B  O    .    1
ATOM        3801 C  CB   . THR B2   2   106 CB   . THR  106   -12.295    38.085    -3.646 1.000     78.559    0  106    THR B  CB   .    1
ATOM        3802 O  OG1  . THR B2   2   106 OG1  . THR  106   -11.297    37.417    -2.864 1.000     70.241    0  106    THR B  OG1  .    1
ATOM        3803 C  CG2  . THR B2   2   106 CG2  . THR  106   -13.565    38.225    -2.825 1.000     71.904    0  106    THR B  CG2  .    1
ATOM        3804 H  H    . THR B2   2   106 H    . THR  106   -10.838    38.293    -5.684 1.000     70.674    0  106    THR B  H    c    1
ATOM        3805 H  HA   . THR B2   2   106 HA   . THR  106   -12.428    36.330    -4.742 1.000     71.987    0  106    THR B  HA   c    1
ATOM        3806 H  HB   . THR B2   2   106 HB   . THR  106   -11.968    38.988    -3.875 1.000     73.946    0  106    THR B  HB   c    1
ATOM        3807 H  HG1  . THR B2   2   106 HG1  . THR  106   -11.558    36.658    -2.701 0.000     72.140    0  106    THR B  HG1  c    1
ATOM        3808 H  HG21 . THR B2   2   106 HG21 . THR  106   -13.348    38.608    -1.956 1.000     73.791    0  106    THR B  HG21 c    1
ATOM        3809 H  HG22 . THR B2   2   106 HG22 . THR  106   -13.969    37.347    -2.699 1.000     73.767    0  106    THR B  HG22 c    1
ATOM        3810 H  HG23 . THR B2   2   106 HG23 . THR  106   -14.193    38.809    -3.287 1.000     73.751    0  106    THR B  HG23 c    1
ATOM        3811 N  N    . ASN B2   2   107 N    . ASN  107   -13.963    38.753    -6.221 1.000     72.470    0  107    ASN B  N    .    1
ATOM        3812 C  CA   . ASN B2   2   107 CA   . ASN  107   -15.227    39.231    -6.741 1.000     70.705    0  107    ASN B  CA   .    1
ATOM        3813 C  C    . ASN B2   2   107 C    . ASN  107   -15.640    38.521    -8.010 1.000     74.013    0  107    ASN B  C    .    1
ATOM        3814 O  O    . ASN B2   2   107 O    . ASN  107   -16.838    38.361    -8.206 1.000     87.446    0  107    ASN B  O    .    1
ATOM        3815 C  CB   . ASN B2   2   107 CB   . ASN  107   -15.189    40.690    -7.182 1.000     87.755    0  107    ASN B  CB   .    1
ATOM        3816 C  CG   . ASN B2   2   107 CG   . ASN  107   -15.003    41.666    -6.043 1.000     80.751    0  107    ASN B  CG   .    1
ATOM        3817 O  OD1  . ASN B2   2   107 OD1  . ASN  107   -15.097    41.316    -4.867 1.000     83.178    0  107    ASN B  OD1  .    1
ATOM        3818 N  ND2  . ASN B2   2   107 ND2  . ASN  107   -14.691    42.893    -6.404 1.000     81.412    0  107    ASN B  ND2  .    1
ATOM        3819 H  H    . ASN B2   2   107 H    . ASN  107   -13.221    39.272    -6.344 1.000     70.604    0  107    ASN B  H    c    1
ATOM        3820 H  HA   . ASN B2   2   107 HA   . ASN  107   -15.928    39.122    -6.056 1.000     74.585    0  107    ASN B  HA   c    1
ATOM        3821 H  HB3  . ASN B2   2   107 HB3  . ASN  107   -16.025    40.901    -7.644 1.000     81.897    0  107    ASN B  HB3  c    1
ATOM        3822 H  HB2  . ASN B2   2   107 HB2  . ASN  107   -14.455    40.805    -7.820 1.000     81.896    0  107    ASN B  HB2  c    1
ATOM        3823 H  HD21 . ASN B2   2   107 HD21 . ASN  107   -14.657    43.108    -7.262 1.000     81.263    0  107    ASN B  HD21 c    1
ATOM        3824 H  HD22 . ASN B2   2   107 HD22 . ASN  107   -14.515    43.504    -5.790 1.000     81.235    0  107    ASN B  HD22 c    1
ATOM        3825 N  N    . ARG B2   2   108 N    . ARG  108   -14.672    38.160    -8.871 1.000     92.888    0  108    ARG B  N    .    1
ATOM        3826 C  CA   . ARG B2   2   108 CA   . ARG  108   -14.972    37.713   -10.234 1.000     75.334    0  108    ARG B  CA   .    1
ATOM        3827 C  C    . ARG B2   2   108 C    . ARG  108   -14.425    36.328   -10.583 1.000     73.811    0  108    ARG B  C    .    1
ATOM        3828 O  O    . ARG B2   2   108 O    . ARG  108   -14.692    35.842   -11.662 1.000     67.583    0  108    ARG B  O    .    1
ATOM        3829 C  CB   . ARG B2   2   108 CB   . ARG  108   -14.413    38.730   -11.219 1.000     73.628    0  108    ARG B  CB   .    1
ATOM        3830 C  CG   . ARG B2   2   108 CG   . ARG  108   -14.881    40.151   -10.916 1.000     79.975    0  108    ARG B  CG   .    1
ATOM        3831 C  CD   . ARG B2   2   108 CD   . ARG  108   -15.373    40.853   -12.170 1.000     95.607    0  108    ARG B  CD   .    1
ATOM        3832 N  NE   . ARG B2   2   108 NE   . ARG  108   -14.992    42.262   -12.256 1.000    110.114    0  108    ARG B  NE   .    1
ATOM        3833 C  CZ   . ARG B2   2   108 CZ   . ARG  108   -14.978    42.959   -13.387 1.000    105.381    0  108    ARG B  CZ   .    1
ATOM        3834 N  NH1  . ARG B2   2   108 NH1  . ARG  108   -15.620    42.504   -14.450 1.000    114.766    0  108    ARG B  NH1  .    1
ATOM        3835 N  NH2  . ARG B2   2   108 NH2  . ARG  108   -14.322    44.103   -13.453 1.000    104.886    0  108    ARG B  NH2  .    1
ATOM        3836 H  H    . ARG B2   2   108 H    . ARG  108   -13.799    38.202    -8.607 1.000     83.658    0  108    ARG B  H    c    1
ATOM        3837 H  HA   . ARG B2   2   108 HA   . ARG  108   -15.950    37.688   -10.340 1.000     78.043    0  108    ARG B  HA   c    1
ATOM        3838 H  HB3  . ARG B2   2   108 HB3  . ARG  108   -14.694    38.480   -12.123 1.000     75.565    0  108    ARG B  HB3  c    1
ATOM        3839 H  HB2  . ARG B2   2   108 HB2  . ARG  108   -13.434    38.700   -11.184 1.000     75.437    0  108    ARG B  HB2  c    1
ATOM        3840 H  HG3  . ARG B2   2   108 HG3  . ARG  108   -14.142    40.664   -10.528 1.000     81.808    0  108    ARG B  HG3  c    1
ATOM        3841 H  HG2  . ARG B2   2   108 HG2  . ARG  108   -15.610    40.125   -10.261 1.000     81.769    0  108    ARG B  HG2  c    1
ATOM        3842 H  HD3  . ARG B2   2   108 HD3  . ARG  108   -16.351    40.788   -12.203 1.000     94.814    0  108    ARG B  HD3  c    1
ATOM        3843 H  HD2  . ARG B2   2   108 HD2  . ARG  108   -15.021    40.384   -12.955 1.000     94.235    0  108    ARG B  HD2  c    1
ATOM        3844 H  HE   . ARG B2   2   108 HE   . ARG  108   -14.766    42.673   -11.520 1.000    105.073    0  108    ARG B  HE   c    1
ATOM        3845 H  HH11 . ARG B2   2   108 HH11 . ARG  108   -16.429    42.158   -14.361 1.000    111.561    0  108    ARG B  HH11 c    1
ATOM        3846 H  HH12 . ARG B2   2   108 HH12 . ARG  108   -15.229    42.544   -15.242 1.000    111.583    0  108    ARG B  HH12 c    1
ATOM        3847 H  HH21 . ARG B2   2   108 HH21 . ARG  108   -14.292    44.547   -14.211 1.000    105.144    0  108    ARG B  HH21 c    1
ATOM        3848 H  HH22 . ARG B2   2   108 HH22 . ARG  108   -13.918    44.420   -12.739 1.000    105.098    0  108    ARG B  HH22 c    1
ATOM        3849 N  N    . PHE B2   2   109 N    . PHE  109   -13.690    35.642    -9.694 1.000     71.546    0  109    PHE B  N    .    1
ATOM        3850 C  CA   . PHE B2   2   109 CA   . PHE  109   -13.036    34.411   -10.121 1.000     67.407    0  109    PHE B  CA   .    1
ATOM        3851 C  C    . PHE B2   2   109 C    . PHE  109   -13.220    33.319    -9.059 1.000     78.020    0  109    PHE B  C    .    1
ATOM        3852 O  O    . PHE B2   2   109 O    . PHE  109   -12.303    32.536    -8.790 1.000     69.093    0  109    PHE B  O    .    1
ATOM        3853 C  CB   . PHE B2   2   109 CB   . PHE  109   -11.549    34.685   -10.389 1.000     69.140    0  109    PHE B  CB   .    1
ATOM        3854 C  CG   . PHE B2   2   109 CG   . PHE  109   -11.219    35.451   -11.645 1.000     59.609    0  109    PHE B  CG   .    1
ATOM        3855 C  CD1  . PHE B2   2   109 CD1  . PHE  109   -11.259    36.835   -11.669 1.000     56.490    0  109    PHE B  CD1  .    1
ATOM        3856 C  CD2  . PHE B2   2   109 CD2  . PHE  109   -10.866    34.780   -12.812 1.000     65.684    0  109    PHE B  CD2  .    1
ATOM        3857 C  CE1  . PHE B2   2   109 CE1  . PHE  109   -10.901    37.514   -12.820 1.000     60.210    0  109    PHE B  CE1  .    1
ATOM        3858 C  CE2  . PHE B2   2   109 CE2  . PHE  109   -10.615    35.459   -13.991 1.000     55.219    0  109    PHE B  CE2  .    1
ATOM        3859 C  CZ   . PHE B2   2   109 CZ   . PHE  109   -10.602    36.826   -13.979 1.000     56.064    0  109    PHE B  CZ   .    1
ATOM        3860 H  H    . PHE B2   2   109 H    . PHE  109   -13.599    35.929    -8.832 1.000     71.398    0  109    PHE B  H    c    1
ATOM        3861 H  HA   . PHE B2   2   109 HA   . PHE  109   -13.456    34.098   -10.962 1.000     70.366    0  109    PHE B  HA   c    1
ATOM        3862 H  HB3  . PHE B2   2   109 HB3  . PHE  109   -11.084    33.824   -10.426 1.000     66.477    0  109    PHE B  HB3  c    1
ATOM        3863 H  HB2  . PHE B2   2   109 HB2  . PHE  109   -11.189    35.178    -9.625 1.000     66.438    0  109    PHE B  HB2  c    1
ATOM        3864 H  HD1  . PHE B2   2   109 HD1  . PHE  109   -11.450    37.313   -10.878 1.000     58.164    0  109    PHE B  HD1  c    1
ATOM        3865 H  HD2  . PHE B2   2   109 HD2  . PHE  109   -10.880    33.836   -12.818 1.000     61.617    0  109    PHE B  HD2  c    1
ATOM        3866 H  HE1  . PHE B2   2   109 HE1  . PHE  109   -10.935    38.457   -12.834 1.000     58.373    0  109    PHE B  HE1  c    1
ATOM        3867 H  HE2  . PHE B2   2   109 HE2  . PHE  109   -10.367    34.987   -14.770 1.000     57.745    0  109    PHE B  HE2  c    1
ATOM        3868 H  HZ   . PHE B2   2   109 HZ   . PHE  109   -10.397    37.301   -14.769 1.000     56.890    0  109    PHE B  HZ   c    1
ATOM        3869 N  N    . LYS B2   2   110 N    . LYS  110   -14.409    33.278    -8.443 1.000     75.259    0  110    LYS B  N    .    1
ATOM        3870 C  CA   . LYS B2   2   110 CA   . LYS  110   -14.651    32.343    -7.362 1.000     71.037    0  110    LYS B  CA   .    1
ATOM        3871 C  C    . LYS B2   2   110 C    . LYS  110   -14.774    30.914    -7.908 1.000     72.902    0  110    LYS B  C    .    1
ATOM        3872 O  O    . LYS B2   2   110 O    . LYS  110   -14.110    29.996    -7.393 1.000     64.629    0  110    LYS B  O    .    1
ATOM        3873 C  CB   . LYS B2   2   110 CB   . LYS  110   -15.790    32.850    -6.481 1.000     75.616    0  110    LYS B  CB   .    1
ATOM        3874 C  CG   . LYS B2   2   110 CG   . LYS  110   -15.341    33.289    -5.079 1.000     96.109    0  110    LYS B  CG   .    1
ATOM        3875 C  CD   . LYS B2   2   110 CD   . LYS  110   -16.185    34.380    -4.404 1.000    106.465    0  110    LYS B  CD   .    1
ATOM        3876 C  CE   . LYS B2   2   110 CE   . LYS  110   -17.676    34.227    -4.621 1.000    110.590    0  110    LYS B  CE   .    1
ATOM        3877 N  NZ   . LYS B2   2   110 NZ   . LYS  110   -18.132    32.865    -4.247 1.000    120.110    0  110    LYS B  NZ   .    1
ATOM        3878 H  H    . LYS B2   2   110 H    . LYS  110   -15.083    33.833    -8.713 1.000     74.894    0  110    LYS B  H    c    1
ATOM        3879 H  HA   . LYS B2   2   110 HA   . LYS  110   -13.840    32.353    -6.803 1.000     73.222    0  110    LYS B  HA   c    1
ATOM        3880 H  HB3  . LYS B2   2   110 HB3  . LYS  110   -16.455    32.137    -6.390 1.000     78.998    0  110    LYS B  HB3  c    1
ATOM        3881 H  HB2  . LYS B2   2   110 HB2  . LYS  110   -16.221    33.609    -6.926 1.000     79.027    0  110    LYS B  HB2  c    1
ATOM        3882 H  HG3  . LYS B2   2   110 HG3  . LYS  110   -14.416    33.612    -5.139 1.000     92.818    0  110    LYS B  HG3  c    1
ATOM        3883 H  HG2  . LYS B2   2   110 HG2  . LYS  110   -15.335    32.499    -4.498 1.000     93.065    0  110    LYS B  HG2  c    1
ATOM        3884 H  HD3  . LYS B2   2   110 HD3  . LYS  110   -15.910    35.252    -4.748 1.000    104.592    0  110    LYS B  HD3  c    1
ATOM        3885 H  HD2  . LYS B2   2   110 HD2  . LYS  110   -16.005    34.369    -3.440 1.000    104.879    0  110    LYS B  HD2  c    1
ATOM        3886 H  HE3  . LYS B2   2   110 HE3  . LYS  110   -17.894    34.392    -5.557 1.000    111.299    0  110    LYS B  HE3  c    1
ATOM        3887 H  HE2  . LYS B2   2   110 HE2  . LYS  110   -18.155    34.882    -4.078 1.000    111.690    0  110    LYS B  HE2  c    1
ATOM        3888 H  HZ1  . LYS B2   2   110 HZ1  . LYS  110   -17.761    32.623    -3.453 1.000    116.859    0  110    LYS B  HZ1  c    1
ATOM        3889 H  HZ2  . LYS B2   2   110 HZ2  . LYS  110   -17.892    32.267    -4.882 1.000    116.285    0  110    LYS B  HZ2  c    1
ATOM        3890 H  HZ3  . LYS B2   2   110 HZ3  . LYS  110   -19.036    32.857    -4.164 1.000    116.896    0  110    LYS B  HZ3  c    1
ATOM        3891 N  N    . GLU B2   2   111 N    . GLU  111   -15.553    30.723    -8.982 1.000     73.604    0  111    GLU B  N    .    1
ATOM        3892 C  CA   . GLU B2   2   111 CA   . GLU  111   -15.720    29.392    -9.542 1.000     76.214    0  111    GLU B  CA   .    1
ATOM        3893 C  C    . GLU B2   2   111 C    . GLU  111   -14.351    28.870    -9.971 1.000     67.449    0  111    GLU B  C    .    1
ATOM        3894 O  O    . GLU B2   2   111 O    . GLU  111   -14.015    27.725    -9.730 1.000     74.260    0  111    GLU B  O    .    1
ATOM        3895 C  CB   . GLU B2   2   111 CB   . GLU  111   -16.725    29.354   -10.694 1.000     82.673    0  111    GLU B  CB   .    1
ATOM        3896 C  CG   . GLU B2   2   111 CG   . GLU  111   -18.108    29.883   -10.328 1.000    100.413    0  111    GLU B  CG   .    1
ATOM        3897 C  CD   . GLU B2   2   111 CD   . GLU  111   -19.149    29.874   -11.453 1.000    117.827    0  111    GLU B  CD   .    1
ATOM        3898 O  OE1  . GLU B2   2   111 OE1  . GLU  111   -18.863    30.420   -12.533 1.000    103.739    0  111    GLU B  OE1  .    1
ATOM        3899 O  OE2  . GLU B2   2   111 OE2  . GLU  111   -20.272    29.345   -11.249 1.000    135.219    0  111    GLU B  OE2  .    1
ATOM        3900 H  H    . GLU B2   2   111 H    . GLU  111   -15.978    31.431    -9.372 1.000     74.366    0  111    GLU B  H    c    1
ATOM        3901 H  HA   . GLU B2   2   111 HA   . GLU  111   -16.057    28.806    -8.825 1.000     75.063    0  111    GLU B  HA   c    1
ATOM        3902 H  HB3  . GLU B2   2   111 HB3  . GLU  111   -16.811    28.427   -11.001 1.000     84.835    0  111    GLU B  HB3  c    1
ATOM        3903 H  HB2  . GLU B2   2   111 HB2  . GLU  111   -16.368    29.885   -11.436 1.000     84.835    0  111    GLU B  HB2  c    1
ATOM        3904 H  HG3  . GLU B2   2   111 HG3  . GLU  111   -18.017    30.805   -10.009 1.000     99.293    0  111    GLU B  HG3  c    1
ATOM        3905 H  HG2  . GLU B2   2   111 HG2  . GLU  111   -18.460    29.351    -9.583 1.000     99.737    0  111    GLU B  HG2  c    1
ATOM        3906 N  N    . GLN B2   2   112 N    . GLN  112   -13.531    29.740   -10.549 1.000     75.629    0  112    GLN B  N    .    1
ATOM        3907 C  CA   . GLN B2   2   112 CA   . GLN  112   -12.274    29.313   -11.143 1.000     67.320    0  112    GLN B  CA   .    1
ATOM        3908 C  C    . GLN B2   2   112 C    . GLN  112   -11.299    28.921   -10.037 1.000     65.084    0  112    GLN B  C    .    1
ATOM        3909 O  O    . GLN B2   2   112 O    . GLN  112   -10.558    27.949   -10.186 1.000     55.394    0  112    GLN B  O    .    1
ATOM        3910 C  CB   . GLN B2   2   112 CB   . GLN  112   -11.695    30.442   -11.999 1.000     61.344    0  112    GLN B  CB   .    1
ATOM        3911 C  CG   . GLN B2   2   112 CG   . GLN  112   -12.388    30.628   -13.339 1.000     66.889    0  112    GLN B  CG   .    1
ATOM        3912 C  CD   . GLN B2   2   112 CD   . GLN  112   -13.780    31.195   -13.228 1.000     65.554    0  112    GLN B  CD   .    1
ATOM        3913 O  OE1  . GLN B2   2   112 OE1  . GLN  112   -14.218    31.625   -12.166 1.000     70.138    0  112    GLN B  OE1  .    1
ATOM        3914 N  NE2  . GLN B2   2   112 NE2  . GLN  112   -14.472    31.237   -14.352 1.000     70.341    0  112    GLN B  NE2  .    1
ATOM        3915 H  H    . GLN B2   2   112 H    . GLN  112   -13.754    30.626   -10.573 1.000     71.561    0  112    GLN B  H    c    1
ATOM        3916 H  HA   . GLN B2   2   112 HA   . GLN  112   -12.443    28.529   -11.715 1.000     67.331    0  112    GLN B  HA   c    1
ATOM        3917 H  HB3  . GLN B2   2   112 HB3  . GLN  112   -10.746    30.256   -12.156 1.000     63.967    0  112    GLN B  HB3  c    1
ATOM        3918 H  HB2  . GLN B2   2   112 HB2  . GLN  112   -11.753    31.277   -11.491 1.000     63.998    0  112    GLN B  HB2  c    1
ATOM        3919 H  HG3  . GLN B2   2   112 HG3  . GLN  112   -12.435    29.762   -13.796 1.000     65.281    0  112    GLN B  HG3  c    1
ATOM        3920 H  HG2  . GLN B2   2   112 HG2  . GLN  112   -11.846    31.228   -13.896 1.000     65.281    0  112    GLN B  HG2  c    1
ATOM        3921 H  HE21 . GLN B2   2   112 HE21 . GLN  112   -14.142    30.878   -15.090 1.000     68.783    0  112    GLN B  HE21 c    1
ATOM        3922 H  HE22 . GLN B2   2   112 HE22 . GLN  112   -15.267    31.623   -14.368 1.000     68.830    0  112    GLN B  HE22 c    1
ATOM        3923 N  N    . SER B2   2   113 N    . SER  113   -11.300    29.706    -8.945 1.000     55.535    0  113    SER B  N    .    1
ATOM        3924 C  CA   . SER B2   2   113 CA   . SER  113   -10.419    29.455    -7.804 1.000     65.520    0  113    SER B  CA   .    1
ATOM        3925 C  C    . SER B2   2   113 C    . SER  113   -10.718    28.107    -7.132 1.000     62.869    0  113    SER B  C    .    1
ATOM        3926 O  O    . SER B2   2   113 O    . SER  113    -9.801    27.429    -6.698 1.000     55.097    0  113    SER B  O    .    1
ATOM        3927 C  CB   . SER B2   2   113 CB   . SER  113   -10.455    30.620    -6.844 1.000     56.941    0  113    SER B  CB   .    1
ATOM        3928 O  OG   . SER B2   2   113 OG   . SER  113    -9.748    31.755    -7.384 1.000     71.231    0  113    SER B  OG   .    1
ATOM        3929 H  H    . SER B2   2   113 H    . SER  113   -11.863    30.426    -8.913 1.000     60.003    0  113    SER B  H    c    1
ATOM        3930 H  HA   . SER B2   2   113 HA   . SER  113    -9.495    29.399    -8.163 1.000     61.459    0  113    SER B  HA   c    1
ATOM        3931 H  HB3  . SER B2   2   113 HB3  . SER  113   -10.043    30.353    -5.991 1.000     61.997    0  113    SER B  HB3  c    1
ATOM        3932 H  HB2  . SER B2   2   113 HB2  . SER  113   -11.390    30.870    -6.667 1.000     61.983    0  113    SER B  HB2  c    1
ATOM        3933 H  HG   . SER B2   2   113 HG   . SER  113   -10.326    32.217    -7.835 0.000     72.910    0  113    SER B  HG   c    1
ATOM        3934 N  N    . LYS B2   2   114 N    . LYS  114   -11.984    27.674    -7.128 1.000     55.561    0  114    LYS B  N    .    1
ATOM        3935 C  CA   . LYS B2   2   114 CA   . LYS  114   -12.379    26.414    -6.534 1.000     60.109    0  114    LYS B  CA   .    1
ATOM        3936 C  C    . LYS B2   2   114 C    . LYS  114   -11.868    25.238    -7.383 1.000     67.466    0  114    LYS B  C    .    1
ATOM        3937 O  O    . LYS B2   2   114 O    . LYS  114   -11.454    24.199    -6.862 1.000     67.036    0  114    LYS B  O    .    1
ATOM        3938 C  CB   . LYS B2   2   114 CB   . LYS  114   -13.902    26.458    -6.332 1.000     67.860    0  114    LYS B  CB   .    1
ATOM        3939 C  CG   . LYS B2   2   114 CG   . LYS  114   -14.604    25.126    -6.073 1.000     84.028    0  114    LYS B  CG   .    1
ATOM        3940 C  CD   . LYS B2   2   114 CD   . LYS  114   -15.954    25.191    -5.320 1.000     89.717    0  114    LYS B  CD   .    1
ATOM        3941 C  CE   . LYS B2   2   114 CE   . LYS  114   -16.794    26.436    -5.552 1.000     93.396    0  114    LYS B  CE   .    1
ATOM        3942 N  NZ   . LYS B2   2   114 NZ   . LYS  114   -17.219    26.582    -6.966 1.000    102.185    0  114    LYS B  NZ   .    1
ATOM        3943 H  H    . LYS B2   2   114 H    . LYS  114   -12.629    28.196    -7.512 1.000     58.460    0  114    LYS B  H    c    1
ATOM        3944 H  HA   . LYS B2   2   114 HA   . LYS  114   -11.955    26.354    -5.646 1.000     61.780    0  114    LYS B  HA   c    1
ATOM        3945 H  HB3  . LYS B2   2   114 HB3  . LYS  114   -14.303    26.861    -7.130 1.000     69.386    0  114    LYS B  HB3  c    1
ATOM        3946 H  HB2  . LYS B2   2   114 HB2  . LYS  114   -14.088    27.054    -5.577 1.000     69.587    0  114    LYS B  HB2  c    1
ATOM        3947 H  HG3  . LYS B2   2   114 HG3  . LYS  114   -13.994    24.555    -5.559 1.000     81.116    0  114    LYS B  HG3  c    1
ATOM        3948 H  HG2  . LYS B2   2   114 HG2  . LYS  114   -14.754    24.687    -6.937 1.000     81.169    0  114    LYS B  HG2  c    1
ATOM        3949 H  HD3  . LYS B2   2   114 HD3  . LYS  114   -15.775    25.118    -4.358 1.000     89.229    0  114    LYS B  HD3  c    1
ATOM        3950 H  HD2  . LYS B2   2   114 HD2  . LYS  114   -16.489    24.409    -5.577 1.000     89.228    0  114    LYS B  HD2  c    1
ATOM        3951 H  HE3  . LYS B2   2   114 HE3  . LYS  114   -16.286    27.227    -5.292 1.000     94.156    0  114    LYS B  HE3  c    1
ATOM        3952 H  HE2  . LYS B2   2   114 HE2  . LYS  114   -17.591    26.396    -4.989 1.000     94.456    0  114    LYS B  HE2  c    1
ATOM        3953 H  HZ1  . LYS B2   2   114 HZ1  . LYS  114   -17.654    25.832    -7.235 1.000     99.269    0  114    LYS B  HZ1  c    1
ATOM        3954 H  HZ2  . LYS B2   2   114 HZ2  . LYS  114   -16.496    26.711    -7.497 1.000     98.862    0  114    LYS B  HZ2  c    1
ATOM        3955 H  HZ3  . LYS B2   2   114 HZ3  . LYS  114   -17.776    27.293    -7.048 1.000     99.269    0  114    LYS B  HZ3  c    1
ATOM        3956 N  N    . LEU B2   2   115 N    . LEU  115   -11.881    25.380    -8.708 1.000     58.144    0  115    LEU B  N    .    1
ATOM        3957 C  CA   . LEU B2   2   115 CA   . LEU  115   -11.340    24.328    -9.554 1.000     51.850    0  115    LEU B  CA   .    1
ATOM        3958 C  C    . LEU B2   2   115 C    . LEU  115    -9.802    24.257    -9.468 1.000     53.435    0  115    LEU B  C    .    1
ATOM        3959 O  O    . LEU B2   2   115 O    . LEU  115    -9.202    23.188    -9.423 1.000     52.589    0  115    LEU B  O    .    1
ATOM        3960 C  CB   . LEU B2   2   115 CB   . LEU  115   -11.816    24.628   -10.983 1.000     60.742    0  115    LEU B  CB   .    1
ATOM        3961 C  CG   . LEU B2   2   115 CG   . LEU  115   -11.436    23.539   -11.987 1.000     70.038    0  115    LEU B  CG   .    1
ATOM        3962 C  CD1  . LEU B2   2   115 CD1  . LEU  115   -11.914    22.204   -11.476 1.000     70.058    0  115    LEU B  CD1  .    1
ATOM        3963 C  CD2  . LEU B2   2   115 CD2  . LEU  115   -12.015    23.807   -13.367 1.000     88.957    0  115    LEU B  CD2  .    1
ATOM        3964 H  H    . LEU B2   2   115 H    . LEU  115   -12.232    26.132    -9.092 1.000     58.722    0  115    LEU B  H    c    1
ATOM        3965 H  HA   . LEU B2   2   115 HA   . LEU  115   -11.715    23.469    -9.254 1.000     55.177    0  115    LEU B  HA   c    1
ATOM        3966 H  HB3  . LEU B2   2   115 HB3  . LEU  115   -11.427    25.477   -11.273 1.000     60.530    0  115    LEU B  HB3  c    1
ATOM        3967 H  HB2  . LEU B2   2   115 HB2  . LEU  115   -12.789    24.728   -10.977 1.000     60.530    0  115    LEU B  HB2  c    1
ATOM        3968 H  HG   . LEU B2   2   115 HG   . LEU  115   -10.451    23.510   -12.063 1.000     71.248    0  115    LEU B  HG   c    1
ATOM        3969 H  HD11 . LEU B2   2   115 HD11 . LEU  115   -11.740    21.519   -12.149 1.000     70.028    0  115    LEU B  HD11 c    1
ATOM        3970 H  HD12 . LEU B2   2   115 HD12 . LEU  115   -12.872    22.248   -11.299 1.000     70.007    0  115    LEU B  HD12 c    1
ATOM        3971 H  HD13 . LEU B2   2   115 HD13 . LEU  115   -11.441    21.976   -10.656 1.000     69.779    0  115    LEU B  HD13 c    1
ATOM        3972 H  HD21 . LEU B2   2   115 HD21 . LEU  115   -11.547    24.556   -13.774 1.000     82.779    0  115    LEU B  HD21 c    1
ATOM        3973 H  HD22 . LEU B2   2   115 HD22 . LEU  115   -12.959    24.023   -13.286 1.000     82.740    0  115    LEU B  HD22 c    1
ATOM        3974 H  HD23 . LEU B2   2   115 HD23 . LEU  115   -11.909    23.016   -13.925 1.000     82.757    0  115    LEU B  HD23 c    1
ATOM        3975 N  N    . LEU B2   2   116 N    . LEU  116    -9.143    25.415    -9.472 1.000     47.494    0  116    LEU B  N    .    1
ATOM        3976 C  CA   . LEU B2   2   116 CA   . LEU  116    -7.699    25.494    -9.358 1.000     58.065    0  116    LEU B  CA   .    1
ATOM        3977 C  C    . LEU B2   2   116 C    . LEU  116    -7.193    24.781    -8.112 1.000     52.908    0  116    LEU B  C    .    1
ATOM        3978 O  O    . LEU B2   2   116 O    . LEU  116    -6.138    24.128    -8.152 1.000     60.276    0  116    LEU B  O    .    1
ATOM        3979 C  CB   . LEU B2   2   116 CB   . LEU  116    -7.323    26.976    -9.340 1.000     56.077    0  116    LEU B  CB   .    1
ATOM        3980 C  CG   . LEU B2   2   116 CG   . LEU  116    -7.552    27.687   -10.671 1.000     77.709    0  116    LEU B  CG   .    1
ATOM        3981 C  CD1  . LEU B2   2   116 CD1  . LEU  116    -7.445    29.213   -10.552 1.000     84.482    0  116    LEU B  CD1  .    1
ATOM        3982 C  CD2  . LEU B2   2   116 CD2  . LEU  116    -6.573    27.140   -11.711 1.000     79.513    0  116    LEU B  CD2  .    1
ATOM        3983 H  H    . LEU B2   2   116 H    . LEU  116    -9.620    26.192    -9.546 1.000     51.550    0  116    LEU B  H    c    1
ATOM        3984 H  HA   . LEU B2   2   116 HA   . LEU  116    -7.303    25.062   -10.147 1.000     54.788    0  116    LEU B  HA   c    1
ATOM        3985 H  HB3  . LEU B2   2   116 HB3  . LEU  116    -6.379    27.057    -9.098 1.000     60.957    0  116    LEU B  HB3  c    1
ATOM        3986 H  HB2  . LEU B2   2   116 HB2  . LEU  116    -7.849    27.425    -8.648 1.000     60.971    0  116    LEU B  HB2  c    1
ATOM        3987 H  HG   . LEU B2   2   116 HG   . LEU  116    -8.463    27.472   -10.980 1.000     74.029    0  116    LEU B  HG   c    1
ATOM        3988 H  HD11 . LEU B2   2   116 HD11 . LEU  116    -7.839    29.629   -11.338 1.000     82.353    0  116    LEU B  HD11 c    1
ATOM        3989 H  HD12 . LEU B2   2   116 HD12 . LEU  116    -6.509    29.469   -10.484 1.000     82.353    0  116    LEU B  HD12 c    1
ATOM        3990 H  HD13 . LEU B2   2   116 HD13 . LEU  116    -7.920    29.511    -9.757 1.000     82.078    0  116    LEU B  HD13 c    1
ATOM        3991 H  HD21 . LEU B2   2   116 HD21 . LEU  116    -6.803    26.220   -11.926 1.000     78.591    0  116    LEU B  HD21 c    1
ATOM        3992 H  HD22 . LEU B2   2   116 HD22 . LEU  116    -5.667    27.173   -11.354 1.000     78.785    0  116    LEU B  HD22 c    1
ATOM        3993 H  HD23 . LEU B2   2   116 HD23 . LEU  116    -6.621    27.682   -12.518 1.000     78.867    0  116    LEU B  HD23 c    1
ATOM        3994 N  N    . GLN B2   2   117 N    . GLN  117    -7.975    24.884    -7.032 1.000     60.619    0  117    GLN B  N    .    1
ATOM        3995 C  CA   . GLN B2   2   117 CA   . GLN  117    -7.611    24.301    -5.740 1.000     55.393    0  117    GLN B  CA   .    1
ATOM        3996 C  C    . GLN B2   2   117 C    . GLN  117    -7.688    22.792    -5.885 1.000     50.916    0  117    GLN B  C    .    1
ATOM        3997 O  O    . GLN B2   2   117 O    . GLN  117    -6.715    22.069    -5.604 1.000     56.309    0  117    GLN B  O    .    1
ATOM        3998 C  CB   . GLN B2   2   117 CB   . GLN  117    -8.552    24.808    -4.624 1.000     60.372    0  117    GLN B  CB   .    1
ATOM        3999 C  CG   . GLN B2   2   117 CG   . GLN  117    -7.967    24.668    -3.206 1.000     68.364    0  117    GLN B  CG   .    1
ATOM        4000 C  CD   . GLN B2   2   117 CD   . GLN  117    -6.482    24.962    -3.022 1.000     62.745    0  117    GLN B  CD   .    1
ATOM        4001 O  OE1  . GLN B2   2   117 OE1  . GLN  117    -5.707    24.132    -2.569 1.000     70.206    0  117    GLN B  OE1  .    1
ATOM        4002 N  NE2  . GLN B2   2   117 NE2  . GLN  117    -6.016    26.123    -3.433 1.000     74.276    0  117    GLN B  NE2  .    1
ATOM        4003 H  H    . GLN B2   2   117 H    . GLN  117    -8.760    25.347    -7.093 1.000     57.450    0  117    GLN B  H    c    1
ATOM        4004 H  HA   . GLN B2   2   117 HA   . GLN  117    -6.684    24.556    -5.531 1.000     56.476    0  117    GLN B  HA   c    1
ATOM        4005 H  HB3  . GLN B2   2   117 HB3  . GLN  117    -9.394    24.310    -4.672 1.000     60.646    0  117    GLN B  HB3  c    1
ATOM        4006 H  HB2  . GLN B2   2   117 HB2  . GLN  117    -8.753    25.752    -4.793 1.000     60.824    0  117    GLN B  HB2  c    1
ATOM        4007 H  HG3  . GLN B2   2   117 HG3  . GLN  117    -8.134    23.752    -2.896 1.000     65.169    0  117    GLN B  HG3  c    1
ATOM        4008 H  HG2  . GLN B2   2   117 HG2  . GLN  117    -8.468    25.265    -2.610 1.000     65.169    0  117    GLN B  HG2  c    1
ATOM        4009 H  HE21 . GLN B2   2   117 HE21 . GLN  117    -6.565    26.723    -3.779 1.000     70.439    0  117    GLN B  HE21 c    1
ATOM        4010 H  HE22 . GLN B2   2   117 HE22 . GLN  117    -5.153    26.303    -3.364 1.000     70.494    0  117    GLN B  HE22 c    1
ATOM        4011 N  N    . GLY B2   2   118 N    . GLY  118    -8.862    22.339    -6.373 1.000     46.582    0  118    GLY B  N    .    1
ATOM        4012 C  CA   . GLY B2   2   118 CA   . GLY  118    -9.003    20.995    -6.938 1.000     49.778    0  118    GLY B  CA   .    1
ATOM        4013 C  C    . GLY B2   2   118 C    . GLY  118    -7.740    20.553    -7.694 1.000     59.037    0  118    GLY B  C    .    1
ATOM        4014 O  O    . GLY B2   2   118 O    . GLY  118    -7.182    19.482    -7.459 1.000     51.419    0  118    GLY B  O    .    1
ATOM        4015 H  H    . GLY B2   2   118 H    . GLY  118    -9.595    22.884    -6.355 1.000     48.562    0  118    GLY B  H    c    1
ATOM        4016 H  HA3  . GLY B2   2   118 HA3  . GLY  118    -9.776    20.985    -7.556 1.000     50.894    0  118    GLY B  HA3  c    1
ATOM        4017 H  HA2  . GLY B2   2   118 HA2  . GLY  118    -9.186    20.355    -6.205 1.000     50.894    0  118    GLY B  HA2  c    1
ATOM        4018 N  N    . LEU B2   2   119 N    . LEU  119    -7.246    21.374    -8.621 1.000     51.905    0  119    LEU B  N    .    1
ATOM        4019 C  CA   . LEU B2   2   119 CA   . LEU  119    -6.180    20.861    -9.468 1.000     50.651    0  119    LEU B  CA   .    1
ATOM        4020 C  C    . LEU B2   2   119 C    . LEU  119    -4.882    20.883    -8.698 1.000     53.929    0  119    LEU B  C    .    1
ATOM        4021 O  O    . LEU B2   2   119 O    . LEU  119    -4.009    20.082    -9.010 1.000     56.409    0  119    LEU B  O    .    1
ATOM        4022 C  CB   . LEU B2   2   119 CB   . LEU  119    -6.061    21.634   -10.801 1.000     54.767    0  119    LEU B  CB   .    1
ATOM        4023 C  CG   . LEU B2   2   119 CG   . LEU  119    -7.298    21.510   -11.681 1.000     56.110    0  119    LEU B  CG   .    1
ATOM        4024 C  CD1  . LEU B2   2   119 CD1  . LEU  119    -7.407    22.622   -12.709 1.000     62.565    0  119    LEU B  CD1  .    1
ATOM        4025 C  CD2  . LEU B2   2   119 CD2  . LEU  119    -7.294    20.138   -12.336 1.000     58.736    0  119    LEU B  CD2  .    1
ATOM        4026 H  H    . LEU B2   2   119 H    . LEU  119    -7.569    22.220    -8.740 1.000     53.184    0  119    LEU B  H    c    1
ATOM        4027 H  HA   . LEU B2   2   119 HA   . LEU  119    -6.389    19.921    -9.674 1.000     52.321    0  119    LEU B  HA   c    1
ATOM        4028 H  HB3  . LEU B2   2   119 HB3  . LEU  119    -5.285    21.298   -11.293 1.000     54.178    0  119    LEU B  HB3  c    1
ATOM        4029 H  HB2  . LEU B2   2   119 HB2  . LEU  119    -5.906    22.579   -10.603 1.000     54.206    0  119    LEU B  HB2  c    1
ATOM        4030 H  HG   . LEU B2   2   119 HG   . LEU  119    -8.093    21.562   -11.096 1.000     57.437    0  119    LEU B  HG   c    1
ATOM        4031 H  HD11 . LEU B2   2   119 HD11 . LEU  119    -8.299    22.618   -13.098 1.000     60.571    0  119    LEU B  HD11 c    1
ATOM        4032 H  HD12 . LEU B2   2   119 HD12 . LEU  119    -6.748    22.481   -13.411 1.000     60.572    0  119    LEU B  HD12 c    1
ATOM        4033 H  HD13 . LEU B2   2   119 HD13 . LEU  119    -7.245    23.480   -12.280 1.000     60.535    0  119    LEU B  HD13 c    1
ATOM        4034 H  HD21 . LEU B2   2   119 HD21 . LEU  119    -7.352    19.449   -11.652 1.000     57.860    0  119    LEU B  HD21 c    1
ATOM        4035 H  HD22 . LEU B2   2   119 HD22 . LEU  119    -6.473    20.022   -12.844 1.000     57.902    0  119    LEU B  HD22 c    1
ATOM        4036 H  HD23 . LEU B2   2   119 HD23 . LEU  119    -8.058    20.063   -12.935 1.000     57.922    0  119    LEU B  HD23 c    1
ATOM        4037 N  N    . HIS B2   2   120 N    . HIS  120    -4.706    21.812    -7.737 1.000     57.678    0  120    HIS B  N    .    1
ATOM        4038 C  CA   . HIS B2   2   120 CA   . HIS  120    -3.464    21.779    -6.950 1.000     51.670    0  120    HIS B  CA   .    1
ATOM        4039 C  C    . HIS B2   2   120 C    . HIS  120    -3.449    20.577    -6.000 1.000     52.579    0  120    HIS B  C    .    1
ATOM        4040 O  O    . HIS B2   2   120 O    . HIS  120    -2.391    20.034    -5.663 1.000     65.033    0  120    HIS B  O    .    1
ATOM        4041 C  CB   . HIS B2   2   120 CB   . HIS  120    -3.213    23.084    -6.179 1.000     67.285    0  120    HIS B  CB   .    1
ATOM        4042 C  CG   . HIS B2   2   120 CG   . HIS  120    -3.248    24.350    -7.005 1.000     95.445    0  120    HIS B  CG   .    1
ATOM        4043 N  ND1  . HIS B2   2   120 ND1  . HIS  120    -2.651    24.494    -8.244 1.000    115.723    0  120    HIS B  ND1  .    1
ATOM        4044 C  CD2  . HIS B2   2   120 CD2  . HIS  120    -3.832    25.534    -6.757 1.000     95.705    0  120    HIS B  CD2  .    1
ATOM        4045 C  CE1  . HIS B2   2   120 CE1  . HIS  120    -2.862    25.710    -8.718 1.000     88.637    0  120    HIS B  CE1  .    1
ATOM        4046 N  NE2  . HIS B2   2   120 NE2  . HIS  120    -3.595    26.349    -7.834 1.000     99.034    0  120    HIS B  NE2  .    1
ATOM        4047 H  H    . HIS B2   2   120 H    . HIS  120    -5.334    22.455    -7.574 1.000     55.509    0  120    HIS B  H    c    1
ATOM        4048 H  HA   . HIS B2   2   120 HA   . HIS  120    -2.716    21.668    -7.588 1.000     55.596    0  120    HIS B  HA   c    1
ATOM        4049 H  HB3  . HIS B2   2   120 HB3  . HIS  120    -2.336    23.021    -5.740 1.000     68.735    0  120    HIS B  HB3  c    1
ATOM        4050 H  HB2  . HIS B2   2   120 HB2  . HIS  120    -3.884    23.157    -5.466 1.000     68.735    0  120    HIS B  HB2  c    1
ATOM        4051 H  HD1  . HIS B2   2   120 HD1  . HIS  120    -2.304    23.814    -8.692 0.000    115.610    0  120    HIS B  HD1  c    1
ATOM        4052 H  HD2  . HIS B2   2   120 HD2  . HIS  120    -4.330    25.763    -5.997 1.000     96.253    0  120    HIS B  HD2  c    1
ATOM        4053 H  HE1  . HIS B2   2   120 HE1  . HIS  120    -2.561    26.051    -9.542 1.000     96.673    0  120    HIS B  HE1  c    1
ATOM        4054 H  HE2  . HIS B2   2   120 HE2  . HIS  120    -3.818    27.186    -7.866 0.000     95.650    0  120    HIS B  HE2  c    1
ATOM        4055 N  N    . ASP B2   2   121 N    . ASP  121    -4.633    20.189    -5.506 1.000     54.768    0  121    ASP B  N    .    1
ATOM        4056 C  CA   . ASP B2   2   121 CA   . ASP  121    -4.747    19.100    -4.545 1.000     60.025    0  121    ASP B  CA   .    1
ATOM        4057 C  C    . ASP B2   2   121 C    . ASP  121    -4.306    17.760    -5.156 1.000     64.140    0  121    ASP B  C    .    1
ATOM        4058 O  O    . ASP B2   2   121 O    . ASP  121    -3.655    16.984    -4.470 1.000     65.008    0  121    ASP B  O    .    1
ATOM        4059 C  CB   . ASP B2   2   121 CB   . ASP  121    -6.192    18.956    -4.032 1.000     69.382    0  121    ASP B  CB   .    1
ATOM        4060 C  CG   . ASP B2   2   121 CG   . ASP  121    -6.763    20.058    -3.132 1.000     64.250    0  121    ASP B  CG   .    1
ATOM        4061 O  OD1  . ASP B2   2   121 OD1  . ASP  121    -6.003    20.946    -2.680 1.000     57.123    0  121    ASP B  OD1  .    1
ATOM        4062 O  OD2  . ASP B2   2   121 OD2  . ASP  121    -7.997    20.025    -2.907 1.000     69.852    0  121    ASP B  OD2  .    1
ATOM        4063 H  H    . ASP B2   2   121 H    . ASP  121    -5.394    20.619    -5.772 1.000     55.445    0  121    ASP B  H    c    1
ATOM        4064 H  HA   . ASP B2   2   121 HA   . ASP  121    -4.163    19.303    -3.777 1.000     61.269    0  121    ASP B  HA   c    1
ATOM        4065 H  HB3  . ASP B2   2   121 HB3  . ASP  121    -6.253    18.115    -3.533 1.000     65.952    0  121    ASP B  HB3  c    1
ATOM        4066 H  HB2  . ASP B2   2   121 HB2  . ASP  121    -6.781    18.882    -4.810 1.000     65.959    0  121    ASP B  HB2  c    1
ATOM        4067 N  N    . LEU B2   2   122 N    . LEU  122    -4.682    17.485    -6.424 1.000     60.707    0  122    LEU B  N    .    1
ATOM        4068 C  CA   . LEU B2   2   122 CA   . LEU  122    -4.151    16.347    -7.161 1.000     53.139    0  122    LEU B  CA   .    1
ATOM        4069 C  C    . LEU B2   2   122 C    . LEU  122    -2.623    16.404    -7.138 1.000     61.118    0  122    LEU B  C    .    1
ATOM        4070 O  O    . LEU B2   2   122 O    . LEU  122    -1.982    15.394    -6.923 1.000     62.161    0  122    LEU B  O    .    1
ATOM        4071 C  CB   . LEU B2   2   122 CB   . LEU  122    -4.654    16.395    -8.601 1.000     51.869    0  122    LEU B  CB   .    1
ATOM        4072 C  CG   . LEU B2   2   122 CG   . LEU  122    -6.159    16.310    -8.805 1.000     53.571    0  122    LEU B  CG   .    1
ATOM        4073 C  CD1  . LEU B2   2   122 CD1  . LEU  122    -6.486    16.374   -10.274 1.000     63.437    0  122    LEU B  CD1  .    1
ATOM        4074 C  CD2  . LEU B2   2   122 CD2  . LEU  122    -6.709    15.027    -8.246 1.000     53.295    0  122    LEU B  CD2  .    1
ATOM        4075 H  H    . LEU B2   2   122 H    . LEU  122    -5.286    18.033    -6.835 1.000     59.524    0  122    LEU B  H    c    1
ATOM        4076 H  HA   . LEU B2   2   122 HA   . LEU  122    -4.450    15.516    -6.726 1.000     55.678    0  122    LEU B  HA   c    1
ATOM        4077 H  HB3  . LEU B2   2   122 HB3  . LEU  122    -4.238    15.659    -9.092 1.000     52.596    0  122    LEU B  HB3  c    1
ATOM        4078 H  HB2  . LEU B2   2   122 HB2  . LEU  122    -4.338    17.228    -9.004 1.000     52.600    0  122    LEU B  HB2  c    1
ATOM        4079 H  HG   . LEU B2   2   122 HG   . LEU  122    -6.591    17.071    -8.347 1.000     54.953    0  122    LEU B  HG   c    1
ATOM        4080 H  HD11 . LEU B2   2   122 HD11 . LEU  122    -7.439    16.532   -10.388 1.000     60.259    0  122    LEU B  HD11 c    1
ATOM        4081 H  HD12 . LEU B2   2   122 HD12 . LEU  122    -6.244    15.533   -10.697 1.000     60.150    0  122    LEU B  HD12 c    1
ATOM        4082 H  HD13 . LEU B2   2   122 HD13 . LEU  122    -5.986    17.100   -10.687 1.000     60.177    0  122    LEU B  HD13 c    1
ATOM        4083 H  HD21 . LEU B2   2   122 HD21 . LEU  122    -6.624    15.030    -7.276 1.000     53.407    0  122    LEU B  HD21 c    1
ATOM        4084 H  HD22 . LEU B2   2   122 HD22 . LEU  122    -6.214    14.274    -8.612 1.000     53.403    0  122    LEU B  HD22 c    1
ATOM        4085 H  HD23 . LEU B2   2   122 HD23 . LEU  122    -7.649    14.944    -8.487 1.000     53.434    0  122    LEU B  HD23 c    1
ATOM        4086 N  N    . GLY B2   2   123 N    . GLY  123    -1.995    17.578    -7.331 1.000     62.434    0  123    GLY B  N    .    1
ATOM        4087 C  CA   . GLY B2   2   123 CA   . GLY  123    -0.536    17.615    -7.392 1.000     55.708    0  123    GLY B  CA   .    1
ATOM        4088 C  C    . GLY B2   2   123 C    . GLY  123     0.116    17.265    -6.049 1.000     59.713    0  123    GLY B  C    .    1
ATOM        4089 O  O    . GLY B2   2   123 O    . GLY  123     1.344    17.190    -5.946 1.000     70.862    0  123    GLY B  O    .    1
ATOM        4090 H  H    . GLY B2   2   123 H    . GLY  123    -2.471    18.350    -7.433 1.000     60.511    0  123    GLY B  H    c    1
ATOM        4091 H  HA3  . GLY B2   2   123 HA3  . GLY  123    -0.250    18.522    -7.667 1.000     58.132    0  123    GLY B  HA3  c    1
ATOM        4092 H  HA2  . GLY B2   2   123 HA2  . GLY  123    -0.226    16.976    -8.082 1.000     58.160    0  123    GLY B  HA2  c    1
ATOM        4093 N  N    . ASP B2   2   124 N    . ASP  124    -0.699    17.143    -4.992 1.000     62.158    0  124    ASP B  N    .    1
ATOM        4094 C  CA   . ASP B2   2   124 CA   . ASP  124    -0.194    16.985    -3.636 1.000     71.902    0  124    ASP B  CA   .    1
ATOM        4095 C  C    . ASP B2   2   124 C    . ASP  124    -0.249    15.538    -3.149 1.000     63.803    0  124    ASP B  C    .    1
ATOM        4096 O  O    . ASP B2   2   124 O    . ASP  124     0.282    15.217    -2.090 1.000     87.904    0  124    ASP B  O    .    1
ATOM        4097 C  CB   . ASP B2   2   124 CB   . ASP  124    -0.983    17.831    -2.622 1.000     88.527    0  124    ASP B  CB   .    1
ATOM        4098 C  CG   . ASP B2   2   124 CG   . ASP  124    -0.559    19.290    -2.482 1.000    104.634    0  124    ASP B  CG   .    1
ATOM        4099 O  OD1  . ASP B2   2   124 OD1  . ASP  124     0.408    19.724    -3.176 1.000     89.679    0  124    ASP B  OD1  .    1
ATOM        4100 O  OD2  . ASP B2   2   124 OD2  . ASP  124    -1.216    19.988    -1.681 1.000    112.604    0  124    ASP B  OD2  .    1
ATOM        4101 H  H    . ASP B2   2   124 H    . ASP  124    -1.603    17.178    -5.115 1.000     63.669    0  124    ASP B  H    c    1
ATOM        4102 H  HA   . ASP B2   2   124 HA   . ASP  124     0.745    17.282    -3.618 1.000     71.192    0  124    ASP B  HA   c    1
ATOM        4103 H  HB3  . ASP B2   2   124 HB3  . ASP  124    -0.906    17.419    -1.738 1.000     87.566    0  124    ASP B  HB3  c    1
ATOM        4104 H  HB2  . ASP B2   2   124 HB2  . ASP  124    -1.927    17.821    -2.875 1.000     87.412    0  124    ASP B  HB2  c    1
ATOM        4105 N  N    . ILE B2   2   125 N    . ILE  125    -0.937    14.673    -3.877 1.000     58.287    0  125    ILE B  N    .    1
ATOM        4106 C  CA   . ILE B2   2   125 CA   . ILE  125    -1.027    13.258    -3.539 1.000     55.031    0  125    ILE B  CA   .    1
ATOM        4107 C  C    . ILE B2   2   125 C    . ILE  125     0.385    12.694    -3.403 1.000     61.374    0  125    ILE B  C    .    1
ATOM        4108 O  O    . ILE B2   2   125 O    . ILE  125     1.285    13.113    -4.128 1.000     65.094    0  125    ILE B  O    .    1
ATOM        4109 C  CB   . ILE B2   2   125 CB   . ILE  125    -1.880    12.593    -4.632 1.000     64.042    0  125    ILE B  CB   .    1
ATOM        4110 C  CG1  . ILE B2   2   125 CG1  . ILE  125    -3.319    13.131    -4.577 1.000     55.991    0  125    ILE B  CG1  .    1
ATOM        4111 C  CG2  . ILE B2   2   125 CG2  . ILE  125    -1.787    11.080    -4.573 1.000     66.544    0  125    ILE B  CG2  .    1
ATOM        4112 C  CD1  . ILE B2   2   125 CD1  . ILE  125    -4.177    12.754    -5.742 1.000     69.950    0  125    ILE B  CD1  .    1
ATOM        4113 H  H    . ILE B2   2   125 H    . ILE  125    -1.360    14.970    -4.631 1.000     58.987    0  125    ILE B  H    c    1
ATOM        4114 H  HA   . ILE B2   2   125 HA   . ILE  125    -1.487    13.171    -2.687 1.000     58.589    0  125    ILE B  HA   c    1
ATOM        4115 H  HB   . ILE B2   2   125 HB   . ILE  125    -1.501    12.871    -5.503 1.000     61.143    0  125    ILE B  HB   c    1
ATOM        4116 H  HG12 . ILE B2   2   125 HG12 . ILE  125    -3.289    14.109    -4.519 1.000     60.761    0  125    ILE B  HG12 c    1
ATOM        4117 H  HG13 . ILE B2   2   125 HG13 . ILE  125    -3.744    12.798    -3.758 1.000     60.785    0  125    ILE B  HG13 c    1
ATOM        4118 H  HG21 . ILE B2   2   125 HG21 . ILE  125    -2.051    10.772    -3.689 1.000     65.793    0  125    ILE B  HG21 c    1
ATOM        4119 H  HG22 . ILE B2   2   125 HG22 . ILE  125    -0.873    10.800    -4.753 1.000     65.773    0  125    ILE B  HG22 c    1
ATOM        4120 H  HG23 . ILE B2   2   125 HG23 . ILE  125    -2.377    10.689    -5.240 1.000     65.806    0  125    ILE B  HG23 c    1
ATOM        4121 H  HD11 . ILE B2   2   125 HD11 . ILE  125    -4.188    11.788    -5.843 1.000     65.380    0  125    ILE B  HD11 c    1
ATOM        4122 H  HD12 . ILE B2   2   125 HD12 . ILE  125    -3.820    13.158    -6.552 1.000     65.419    0  125    ILE B  HD12 c    1
ATOM        4123 H  HD13 . ILE B2   2   125 HD13 . ILE  125    -5.084    13.073    -5.595 1.000     65.415    0  125    ILE B  HD13 c    1
ATOM        4124 N  N    . LYS B2   2   126 N    . LYS  126     0.573    11.790    -2.432 1.000     79.173    0  126    LYS B  N    .    1
ATOM        4125 C  CA   . LYS B2   2   126 CA   . LYS  126     1.868    11.191    -2.118 1.000     72.919    0  126    LYS B  CA   .    1
ATOM        4126 C  C    . LYS B2   2   126 C    . LYS  126     2.136     9.955    -2.997 1.000     72.426    0  126    LYS B  C    .    1
ATOM        4127 O  O    . LYS B2   2   126 O    . LYS  126     1.883     8.796    -2.621 1.000     70.133    0  126    LYS B  O    .    1
ATOM        4128 C  CB   . LYS B2   2   126 CB   . LYS  126     1.935    10.924    -0.610 1.000     74.459    0  126    LYS B  CB   .    1
ATOM        4129 C  CG   . LYS B2   2   126 CG   . LYS  126     2.542    12.045     0.233 1.000     86.334    0  126    LYS B  CG   .    1
ATOM        4130 C  CD   . LYS B2   2   126 CD   . LYS  126     1.850    12.302     1.582 1.000     98.865    0  126    LYS B  CD   .    1
ATOM        4131 C  CE   . LYS B2   2   126 CE   . LYS  126     0.911    13.503     1.521 1.000    114.957    0  126    LYS B  CE   .    1
ATOM        4132 N  NZ   . LYS B2   2   126 NZ   . LYS  126     0.016    13.656     2.704 1.000     99.513    0  126    LYS B  NZ   .    1
ATOM        4133 H  H    . LYS B2   2   126 H    . LYS  126    -0.151    11.528    -1.940 1.000     72.893    0  126    LYS B  H    c    1
ATOM        4134 H  HA   . LYS B2   2   126 HA   . LYS  126     2.559    11.860    -2.330 1.000     74.344    0  126    LYS B  HA   c    1
ATOM        4135 H  HB3  . LYS B2   2   126 HB3  . LYS  126     2.464    10.112    -0.464 1.000     76.642    0  126    LYS B  HB3  c    1
ATOM        4136 H  HB2  . LYS B2   2   126 HB2  . LYS  126     1.028    10.748    -0.285 1.000     76.872    0  126    LYS B  HB2  c    1
ATOM        4137 H  HG3  . LYS B2   2   126 HG3  . LYS  126     2.521    12.874    -0.291 1.000     86.040    0  126    LYS B  HG3  c    1
ATOM        4138 H  HG2  . LYS B2   2   126 HG2  . LYS  126     3.484    11.829     0.402 1.000     86.054    0  126    LYS B  HG2  c    1
ATOM        4139 H  HD3  . LYS B2   2   126 HD3  . LYS  126     2.532    12.463     2.269 1.000     99.183    0  126    LYS B  HD3  c    1
ATOM        4140 H  HD2  . LYS B2   2   126 HD2  . LYS  126     1.338    11.507     1.841 1.000     98.911    0  126    LYS B  HD2  c    1
ATOM        4141 H  HE3  . LYS B2   2   126 HE3  . LYS  126     0.355    13.430     0.723 1.000    107.104    0  126    LYS B  HE3  c    1
ATOM        4142 H  HE2  . LYS B2   2   126 HE2  . LYS  126     1.443    14.316     1.433 1.000    107.350    0  126    LYS B  HE2  c    1
ATOM        4143 H  HZ1  . LYS B2   2   126 HZ1  . LYS  126     0.514    13.739     3.458 1.000    104.034    0  126    LYS B  HZ1  c    1
ATOM        4144 H  HZ2  . LYS B2   2   126 HZ2  . LYS  126    -0.519    12.928     2.781 1.000    104.034    0  126    LYS B  HZ2  c    1
ATOM        4145 H  HZ3  . LYS B2   2   126 HZ3  . LYS  126    -0.500    14.395     2.606 1.000    104.034    0  126    LYS B  HZ3  c    1
ATOM        4146 N  N    . MET B2   2   127 N    . MET  127     2.768    10.237    -4.140 1.000     78.226    0  127    MET B  N    .    1
ATOM        4147 C  CA   . MET B2   2   127 CA   . MET  127     3.111     9.288    -5.198 1.000     84.102    0  127    MET B  CA   .    1
ATOM        4148 C  C    . MET B2   2   127 C    . MET  127     3.775     7.999    -4.679 1.000     76.514    0  127    MET B  C    .    1
ATOM        4149 O  O    . MET B2   2   127 O    . MET  127     3.538     6.938    -5.248 1.000     83.545    0  127    MET B  O    .    1
ATOM        4150 C  CB   . MET B2   2   127 CB   . MET  127     4.082     9.948    -6.198 1.000     86.955    0  127    MET B  CB   .    1
ATOM        4151 C  CG   . MET B2   2   127 CG   . MET  127     3.516    11.129    -7.005 1.000     75.599    0  127    MET B  CG   .    1
ATOM        4152 S  SD   . MET B2   2   127 SD   . MET  127     1.973    10.799    -7.897 1.000     82.414    0  127    MET B  SD   .    1
ATOM        4153 C  CE   . MET B2   2   127 CE   . MET  127     1.458    12.448    -8.386 1.000    104.590    0  127    MET B  CE   .    1
ATOM        4154 H  H    . MET B2   2   127 H    . MET  127     3.010    11.108    -4.270 1.000     78.062    0  127    MET B  H    c    1
ATOM        4155 H  HA   . MET B2   2   127 HA   . MET  127     2.281     9.040    -5.665 1.000     81.954    0  127    MET B  HA   c    1
ATOM        4156 H  HB3  . MET B2   2   127 HB3  . MET  127     4.382     9.264    -6.825 1.000     83.493    0  127    MET B  HB3  c    1
ATOM        4157 H  HB2  . MET B2   2   127 HB2  . MET  127     4.867    10.256    -5.705 1.000     83.579    0  127    MET B  HB2  c    1
ATOM        4158 H  HG3  . MET B2   2   127 HG3  . MET  127     4.192    11.414    -7.657 1.000     79.443    0  127    MET B  HG3  c    1
ATOM        4159 H  HG2  . MET B2   2   127 HG2  . MET  127     3.363    11.882    -6.395 1.000     79.433    0  127    MET B  HG2  c    1
ATOM        4160 H  HE3  . MET B2   2   127 HE3  . MET  127     0.634    12.392    -8.885 1.000     98.443    0  127    MET B  HE3  c    1
ATOM        4161 H  HE2  . MET B2   2   127 HE2  . MET  127     2.142    12.847    -8.938 1.000     98.485    0  127    MET B  HE2  c    1
ATOM        4162 H  HE1  . MET B2   2   127 HE1  . MET  127     1.322    12.989    -7.599 1.000     98.485    0  127    MET B  HE1  c    1
ATOM        4163 N  N    . ASN B2   2   128 N    . ASN  128     4.594     8.068    -3.617 1.000     72.071    0  128    ASN B  N    .    1
ATOM        4164 C  CA   . ASN B2   2   128 CA   . ASN  128     5.442     6.957    -3.181 1.000     71.138    0  128    ASN B  CA   .    1
ATOM        4165 C  C    . ASN B2   2   128 C    . ASN  128     4.838     6.150    -2.031 1.000     78.440    0  128    ASN B  C    .    1
ATOM        4166 O  O    . ASN B2   2   128 O    . ASN  128     5.427     5.159    -1.564 1.000     85.410    0  128    ASN B  O    .    1
ATOM        4167 C  CB   . ASN B2   2   128 CB   . ASN  128     6.803     7.469    -2.736 1.000     78.321    0  128    ASN B  CB   .    1
ATOM        4168 C  CG   . ASN B2   2   128 CG   . ASN  128     7.421     8.316    -3.822 1.000    108.386    0  128    ASN B  CG   .    1
ATOM        4169 O  OD1  . ASN B2   2   128 OD1  . ASN  128     6.870     8.411    -4.921 1.000    108.288    0  128    ASN B  OD1  .    1
ATOM        4170 N  ND2  . ASN B2   2   128 ND2  . ASN  128     8.546     8.942    -3.519 1.000    129.722    0  128    ASN B  ND2  .    1
ATOM        4171 H  H    . ASN B2   2   128 H    . ASN  128     4.634     8.849    -3.145 1.000     73.140    0  128    ASN B  H    c    1
ATOM        4172 H  HA   . ASN B2   2   128 HA   . ASN  128     5.583     6.354    -3.947 1.000     74.341    0  128    ASN B  HA   c    1
ATOM        4173 H  HB3  . ASN B2   2   128 HB3  . ASN  128     7.389     6.713    -2.534 1.000     82.735    0  128    ASN B  HB3  c    1
ATOM        4174 H  HB2  . ASN B2   2   128 HB2  . ASN  128     6.697     8.006    -1.924 1.000     82.602    0  128    ASN B  HB2  c    1
ATOM        4175 H  HD21 . ASN B2   2   128 HD21 . ASN  128     8.875     8.892    -2.699 1.000    122.299    0  128    ASN B  HD21 c    1
ATOM        4176 H  HD22 . ASN B2   2   128 HD22 . ASN  128     8.972     9.411    -4.136 1.000    122.524    0  128    ASN B  HD22 c    1
ATOM        4177 N  N    . ASN B2   2   129 N    . ASN  129     3.650     6.570    -1.588 1.000     75.656    0  129    ASN B  N    .    1
ATOM        4178 C  CA   . ASN B2   2   129 CA   . ASN  129     3.010     5.957    -0.440 1.000     74.334    0  129    ASN B  CA   .    1
ATOM        4179 C  C    . ASN B2   2   129 C    . ASN  129     2.259     4.707    -0.860 1.000     57.976    0  129    ASN B  C    .    1
ATOM        4180 O  O    . ASN B2   2   129 O    . ASN  129     1.355     4.827    -1.684 1.000     53.333    0  129    ASN B  O    .    1
ATOM        4181 C  CB   . ASN B2   2   129 CB   . ASN  129     2.012     6.936     0.169 1.000     77.640    0  129    ASN B  CB   .    1
ATOM        4182 C  CG   . ASN B2   2   129 CG   . ASN  129     1.413     6.403     1.447 1.000     71.415    0  129    ASN B  CG   .    1
ATOM        4183 O  OD1  . ASN B2   2   129 OD1  . ASN  129     0.582     5.488     1.436 1.000     72.909    0  129    ASN B  OD1  .    1
ATOM        4184 N  ND2  . ASN B2   2   129 ND2  . ASN  129     1.876     6.970     2.544 1.000     66.383    0  129    ASN B  ND2  .    1
ATOM        4185 H  H    . ASN B2   2   129 H    . ASN  129     3.224     7.258    -2.012 1.000     75.953    0  129    ASN B  H    c    1
ATOM        4186 H  HA   . ASN B2   2   129 HA   . ASN  129     3.690     5.732     0.237 1.000     71.803    0  129    ASN B  HA   c    1
ATOM        4187 H  HB3  . ASN B2   2   129 HB3  . ASN  129     1.297     7.108    -0.475 1.000     75.050    0  129    ASN B  HB3  c    1
ATOM        4188 H  HB2  . ASN B2   2   129 HB2  . ASN  129     2.467     7.783     0.353 1.000     75.230    0  129    ASN B  HB2  c    1
ATOM        4189 H  HD21 . ASN B2   2   129 HD21 . ASN  129     2.680     7.348     2.544 1.000     68.028    0  129    ASN B  HD21 c    1
ATOM        4190 H  HD22 . ASN B2   2   129 HD22 . ASN  129     1.381     6.974     3.279 1.000     67.938    0  129    ASN B  HD22 c    1
ATOM        4191 N  N    . PHE B2   2   130 N    . PHE  130     2.546     3.565    -0.205 1.000     63.053    0  130    PHE B  N    .    1
ATOM        4192 C  CA   . PHE B2   2   130 CA   . PHE  130     1.946     2.278    -0.566 1.000     58.396    0  130    PHE B  CA   .    1
ATOM        4193 C  C    . PHE B2   2   130 C    . PHE  130     0.412     2.328    -0.451 1.000     73.034    0  130    PHE B  C    .    1
ATOM        4194 O  O    . PHE B2   2   130 O    . PHE  130    -0.282     1.742    -1.303 1.000     65.443    0  130    PHE B  O    .    1
ATOM        4195 C  CB   . PHE B2   2   130 CB   . PHE  130     2.540     1.114     0.261 1.000     65.826    0  130    PHE B  CB   .    1
ATOM        4196 C  CG   . PHE B2   2   130 CG   . PHE  130     2.117    -0.293    -0.141 1.000     58.735    0  130    PHE B  CG   .    1
ATOM        4197 C  CD1  . PHE B2   2   130 CD1  . PHE  130     2.825    -1.023    -1.090 1.000     64.248    0  130    PHE B  CD1  .    1
ATOM        4198 C  CD2  . PHE B2   2   130 CD2  . PHE  130     0.971    -0.891     0.383 1.000     60.300    0  130    PHE B  CD2  .    1
ATOM        4199 C  CE1  . PHE B2   2   130 CE1  . PHE  130     2.440    -2.314    -1.471 1.000     59.729    0  130    PHE B  CE1  .    1
ATOM        4200 C  CE2  . PHE B2   2   130 CE2  . PHE  130     0.559    -2.162    -0.023 1.000     65.931    0  130    PHE B  CE2  .    1
ATOM        4201 C  CZ   . PHE B2   2   130 CZ   . PHE  130     1.293    -2.878    -0.952 1.000     65.438    0  130    PHE B  CZ   .    1
ATOM        4202 H  H    . PHE B2   2   130 H    . PHE  130     3.136     3.590     0.493 1.000     60.950    0  130    PHE B  H    c    1
ATOM        4203 H  HA   . PHE B2   2   130 HA   . PHE  130     2.164     2.107    -1.518 1.000     63.126    0  130    PHE B  HA   c    1
ATOM        4204 H  HB3  . PHE B2   2   130 HB3  . PHE  130     2.293     1.252     1.198 1.000     62.443    0  130    PHE B  HB3  c    1
ATOM        4205 H  HB2  . PHE B2   2   130 HB2  . PHE  130     3.516     1.171     0.205 1.000     62.420    0  130    PHE B  HB2  c    1
ATOM        4206 H  HD1  . PHE B2   2   130 HD1  . PHE  130     3.609    -0.650    -1.461 1.000     61.923    0  130    PHE B  HD1  c    1
ATOM        4207 H  HD2  . PHE B2   2   130 HD2  . PHE  130     0.449    -0.414     1.009 1.000     61.270    0  130    PHE B  HD2  c    1
ATOM        4208 H  HE1  . PHE B2   2   130 HE1  . PHE  130     2.946    -2.785    -2.114 1.000     62.068    0  130    PHE B  HE1  c    1
ATOM        4209 H  HE2  . PHE B2   2   130 HE2  . PHE  130    -0.215    -2.545     0.358 1.000     64.389    0  130    PHE B  HE2  c    1
ATOM        4210 H  HZ   . PHE B2   2   130 HZ   . PHE  130     1.028    -3.748    -1.206 1.000     64.232    0  130    PHE B  HZ   c    1
ATOM        4211 N  N    . ILE B2   2   131 N    . ILE  131    -0.117     3.001     0.602 1.000     64.818    0  131    ILE B  N    .    1
ATOM        4212 C  CA   . ILE B2   2   131 CA   . ILE  131    -1.549     2.959     0.916 1.000     60.321    0  131    ILE B  CA   .    1
ATOM        4213 C  C    . ILE B2   2   131 C    . ILE  131    -2.349     3.725    -0.151 1.000     63.648    0  131    ILE B  C    .    1
ATOM        4214 O  O    . ILE B2   2   131 O    . ILE  131    -3.437     3.322    -0.591 1.000     57.426    0  131    ILE B  O    .    1
ATOM        4215 C  CB   . ILE B2   2   131 CB   . ILE  131    -1.840     3.558     2.322 1.000     58.022    0  131    ILE B  CB   .    1
ATOM        4216 C  CG1  . ILE B2   2   131 CG1  . ILE  131    -1.217     2.755     3.471 1.000     62.309    0  131    ILE B  CG1  .    1
ATOM        4217 C  CG2  . ILE B2   2   131 CG2  . ILE  131    -3.357     3.723     2.524 1.000     54.566    0  131    ILE B  CG2  .    1
ATOM        4218 C  CD1  . ILE B2   2   131 CD1  . ILE  131    -1.729     1.340     3.596 1.000     69.626    0  131    ILE B  CD1  .    1
ATOM        4219 H  H    . ILE B2   2   131 H    . ILE  131     0.434     3.495     1.139 1.000     65.509    0  131    ILE B  H    c    1
ATOM        4220 H  HA   . ILE B2   2   131 HA   . ILE  131    -1.838     2.030     0.910 1.000     61.468    0  131    ILE B  HA   c    1
ATOM        4221 H  HB   . ILE B2   2   131 HB   . ILE  131    -1.441     4.461     2.346 1.000     58.625    0  131    ILE B  HB   c    1
ATOM        4222 H  HG12 . ILE B2   2   131 HG12 . ILE  131    -1.393     3.227     4.313 1.000     62.913    0  131    ILE B  HG12 c    1
ATOM        4223 H  HG13 . ILE B2   2   131 HG13 . ILE  131    -0.249     2.726     3.343 1.000     62.946    0  131    ILE B  HG13 c    1
ATOM        4224 H  HG21 . ILE B2   2   131 HG21 . ILE  131    -3.812     2.903     2.259 1.000     55.683    0  131    ILE B  HG21 c    1
ATOM        4225 H  HG22 . ILE B2   2   131 HG22 . ILE  131    -3.682     4.463     1.981 1.000     55.627    0  131    ILE B  HG22 c    1
ATOM        4226 H  HG23 . ILE B2   2   131 HG23 . ILE  131    -3.542     3.906     3.462 1.000     55.604    0  131    ILE B  HG23 c    1
ATOM        4227 H  HD11 . ILE B2   2   131 HD11 . ILE  131    -1.427     0.818     2.834 1.000     67.140    0  131    ILE B  HD11 c    1
ATOM        4228 H  HD12 . ILE B2   2   131 HD12 . ILE  131    -2.702     1.342     3.624 1.000     67.159    0  131    ILE B  HD12 c    1
ATOM        4229 H  HD13 . ILE B2   2   131 HD13 . ILE  131    -1.385     0.942     4.415 1.000     67.282    0  131    ILE B  HD13 c    1
ATOM        4230 N  N    . ILE B2   2   132 N    . ILE  132    -1.822     4.908    -0.455 1.000     51.385    0  132    ILE B  N    .    1
ATOM        4231 C  CA   . ILE B2   2   132 CA   . ILE  132    -2.340     5.787    -1.470 1.000     61.779    0  132    ILE B  CA   .    1
ATOM        4232 C  C    . ILE B2   2   132 C    . ILE  132    -2.309     5.116    -2.846 1.000     70.426    0  132    ILE B  C    .    1
ATOM        4233 O  O    . ILE B2   2   132 O    . ILE  132    -3.328     5.109    -3.557 1.000     49.491    0  132    ILE B  O    .    1
ATOM        4234 C  CB   . ILE B2   2   132 CB   . ILE  132    -1.507     7.072    -1.430 1.000     63.573    0  132    ILE B  CB   .    1
ATOM        4235 C  CG1  . ILE B2   2   132 CG1  . ILE  132    -1.710     7.719    -0.048 1.000     73.794    0  132    ILE B  CG1  .    1
ATOM        4236 C  CG2  . ILE B2   2   132 CG2  . ILE  132    -1.861     7.977    -2.604 1.000     62.119    0  132    ILE B  CG2  .    1
ATOM        4237 C  CD1  . ILE B2   2   132 CD1  . ILE  132    -1.750     9.213    -0.041 1.000     77.694    0  132    ILE B  CD1  .    1
ATOM        4238 H  H    . ILE B2   2   132 H    . ILE  132    -1.083     5.178     0.010 1.000     56.785    0  132    ILE B  H    c    1
ATOM        4239 H  HA   . ILE B2   2   132 HA   . ILE  132    -3.264     6.006    -1.251 1.000     61.435    0  132    ILE B  HA   c    1
ATOM        4240 H  HB   . ILE B2   2   132 HB   . ILE  132    -0.556     6.820    -1.514 1.000     64.737    0  132    ILE B  HB   c    1
ATOM        4241 H  HG12 . ILE B2   2   132 HG12 . ILE  132    -0.983     7.429     0.540 1.000     72.053    0  132    ILE B  HG12 c    1
ATOM        4242 H  HG13 . ILE B2   2   132 HG13 . ILE  132    -2.550     7.387     0.334 1.000     71.927    0  132    ILE B  HG13 c    1
ATOM        4243 H  HG21 . ILE B2   2   132 HG21 . ILE  132    -2.797     8.237    -2.546 1.000     62.740    0  132    ILE B  HG21 c    1
ATOM        4244 H  HG22 . ILE B2   2   132 HG22 . ILE  132    -1.709     7.506    -3.440 1.000     62.662    0  132    ILE B  HG22 c    1
ATOM        4245 H  HG23 . ILE B2   2   132 HG23 . ILE  132    -1.304     8.774    -2.583 1.000     62.755    0  132    ILE B  HG23 c    1
ATOM        4246 H  HD11 . ILE B2   2   132 HD11 . ILE  132    -2.528     9.522    -0.538 1.000     76.174    0  132    ILE B  HD11 c    1
ATOM        4247 H  HD12 . ILE B2   2   132 HD12 . ILE  132    -0.942     9.562    -0.454 1.000     76.173    0  132    ILE B  HD12 c    1
ATOM        4248 H  HD13 . ILE B2   2   132 HD13 . ILE  132    -1.807     9.533     0.876 1.000     76.377    0  132    ILE B  HD13 c    1
ATOM        4249 N  N    . GLN B2   2   133 N    . GLN  133    -1.157     4.535    -3.193 1.000     48.499    0  133    GLN B  N    .    1
ATOM        4250 C  CA   . GLN B2   2   133 CA   . GLN  133    -1.080     3.741    -4.401 1.000     63.305    0  133    GLN B  CA   .    1
ATOM        4251 C  C    . GLN B2   2   133 C    . GLN  133    -2.199     2.717    -4.472 1.000     56.685    0  133    GLN B  C    .    1
ATOM        4252 O  O    . GLN B2   2   133 O    . GLN  133    -2.883     2.551    -5.501 1.000     50.679    0  133    GLN B  O    .    1
ATOM        4253 C  CB   . GLN B2   2   133 CB   . GLN  133     0.240     3.000    -4.497 1.000     59.900    0  133    GLN B  CB   .    1
ATOM        4254 C  CG   . GLN B2   2   133 CG   . GLN  133     1.354     3.954    -4.843 1.000     57.350    0  133    GLN B  CG   .    1
ATOM        4255 C  CD   . GLN B2   2   133 CD   . GLN  133     2.673     3.272    -4.632 1.000     56.930    0  133    GLN B  CD   .    1
ATOM        4256 O  OE1  . GLN B2   2   133 OE1  . GLN  133     2.727     2.089    -4.320 1.000     53.580    0  133    GLN B  OE1  .    1
ATOM        4257 N  NE2  . GLN B2   2   133 NE2  . GLN  133     3.740     4.009    -4.857 1.000     61.681    0  133    GLN B  NE2  .    1
ATOM        4258 H  H    . GLN B2   2   133 H    . GLN  133    -0.413     4.636    -2.672 1.000     56.339    0  133    GLN B  H    c    1
ATOM        4259 H  HA   . GLN B2   2   133 HA   . GLN  133    -1.160     4.347    -5.174 1.000     58.289    0  133    GLN B  HA   c    1
ATOM        4260 H  HB3  . GLN B2   2   133 HB3  . GLN  133     0.172     2.307    -5.186 1.000     60.049    0  133    GLN B  HB3  c    1
ATOM        4261 H  HB2  . GLN B2   2   133 HB2  . GLN  133     0.426     2.568    -3.638 1.000     60.030    0  133    GLN B  HB2  c    1
ATOM        4262 H  HG3  . GLN B2   2   133 HG3  . GLN  133     1.299     4.751    -4.276 1.000     57.766    0  133    GLN B  HG3  c    1
ATOM        4263 H  HG2  . GLN B2   2   133 HG2  . GLN  133     1.273     4.233    -5.780 1.000     57.813    0  133    GLN B  HG2  c    1
ATOM        4264 H  HE21 . GLN B2   2   133 HE21 . GLN  133     3.652     4.855    -5.098 1.000     60.144    0  133    GLN B  HE21 c    1
ATOM        4265 H  HE22 . GLN B2   2   133 HE22 . GLN  133     4.547     3.659    -4.767 1.000     60.120    0  133    GLN B  HE22 c    1
ATOM        4266 N  N    . SER B2   2   134 N    . SER  134    -2.407     2.058    -3.359 1.000     50.466    0  134    SER B  N    .    1
ATOM        4267 C  CA   . SER B2   2   134 CA   . SER  134    -3.366     0.981    -3.414 1.000     52.017    0  134    SER B  CA   .    1
ATOM        4268 C  C    . SER B2   2   134 C    . SER  134    -4.780     1.521    -3.444 1.000     50.006    0  134    SER B  C    .    1
ATOM        4269 O  O    . SER B2   2   134 O    . SER  134    -5.649     0.826    -3.973 1.000     54.210    0  134    SER B  O    .    1
ATOM        4270 C  CB   . SER B2   2   134 CB   . SER  134    -3.190     0.037    -2.234 1.000     69.732    0  134    SER B  CB   .    1
ATOM        4271 O  OG   . SER B2   2   134 OG   . SER  134    -4.329    -0.835    -2.147 1.000     71.389    0  134    SER B  OG   .    1
ATOM        4272 H  H    . SER B2   2   134 H    . SER  134    -1.964     2.251    -2.583 1.000     52.605    0  134    SER B  H    c    1
ATOM        4273 H  HA   . SER B2   2   134 HA   . SER  134    -3.210     0.466    -4.252 1.000     54.184    0  134    SER B  HA   c    1
ATOM        4274 H  HB3  . SER B2   2   134 HB3  . SER  134    -3.103     0.556    -1.403 1.000     65.564    0  134    SER B  HB3  c    1
ATOM        4275 H  HB2  . SER B2   2   134 HB2  . SER  134    -2.371    -0.496    -2.355 1.000     65.641    0  134    SER B  HB2  c    1
ATOM        4276 H  HG   . SER B2   2   134 HG   . SER  134    -4.097    -1.553    -2.600 0.000     74.140    0  134    SER B  HG   c    1
ATOM        4277 N  N    . LYS B2   2   135 N    . LYS  135    -5.021     2.684    -2.791 1.000     51.263    0  135    LYS B  N    .    1
ATOM        4278 C  CA   . LYS B2   2   135 CA   . LYS  135    -6.359     3.301    -2.792 1.000     53.768    0  135    LYS B  CA   .    1
ATOM        4279 C  C    . LYS B2   2   135 C    . LYS  135    -6.673     3.837    -4.192 1.000     59.032    0  135    LYS B  C    .    1
ATOM        4280 O  O    . LYS B2   2   135 O    . LYS  135    -7.775     3.644    -4.726 1.000     47.342    0  135    LYS B  O    .    1
ATOM        4281 C  CB   . LYS B2   2   135 CB   . LYS  135    -6.485     4.392    -1.715 1.000     57.771    0  135    LYS B  CB   .    1
ATOM        4282 C  CG   . LYS B2   2   135 CG   . LYS  135    -6.607     3.864    -0.270 1.000     63.815    0  135    LYS B  CG   .    1
ATOM        4283 C  CD   . LYS B2   2   135 CD   . LYS  135    -6.448     4.896     0.838 1.000     58.711    0  135    LYS B  CD   .    1
ATOM        4284 C  CE   . LYS B2   2   135 CE   . LYS  135    -7.706     5.708     1.052 1.000     63.561    0  135    LYS B  CE   .    1
ATOM        4285 N  NZ   . LYS B2   2   135 NZ   . LYS  135    -7.520     6.646     2.192 1.000     76.645    0  135    LYS B  NZ   .    1
ATOM        4286 H  H    . LYS B2   2   135 H    . LYS  135    -4.347     3.094    -2.331 1.000     51.665    0  135    LYS B  H    c    1
ATOM        4287 H  HA   . LYS B2   2   135 HA   . LYS  135    -7.011     2.599    -2.586 1.000     55.078    0  135    LYS B  HA   c    1
ATOM        4288 H  HB3  . LYS B2   2   135 HB3  . LYS  135    -7.275     4.937    -1.915 1.000     58.169    0  135    LYS B  HB3  c    1
ATOM        4289 H  HB2  . LYS B2   2   135 HB2  . LYS  135    -5.699     4.974    -1.769 1.000     58.095    0  135    LYS B  HB2  c    1
ATOM        4290 H  HG3  . LYS B2   2   135 HG3  . LYS  135    -5.934     3.164    -0.141 1.000     61.199    0  135    LYS B  HG3  c    1
ATOM        4291 H  HG2  . LYS B2   2   135 HG2  . LYS  135    -7.487     3.441    -0.173 1.000     61.246    0  135    LYS B  HG2  c    1
ATOM        4292 H  HD3  . LYS B2   2   135 HD3  . LYS  135    -5.711     5.502     0.609 1.000     60.939    0  135    LYS B  HD3  c    1
ATOM        4293 H  HD2  . LYS B2   2   135 HD2  . LYS  135    -6.217     4.438     1.674 1.000     60.972    0  135    LYS B  HD2  c    1
ATOM        4294 H  HE3  . LYS B2   2   135 HE3  . LYS  135    -8.455     5.118     1.236 1.000     65.085    0  135    LYS B  HE3  c    1
ATOM        4295 H  HE2  . LYS B2   2   135 HE2  . LYS  135    -7.910     6.220     0.246 1.000     65.193    0  135    LYS B  HE2  c    1
ATOM        4296 H  HZ1  . LYS B2   2   135 HZ1  . LYS  135    -6.878     7.254     1.989 1.000     72.296    0  135    LYS B  HZ1  c    1
ATOM        4297 H  HZ2  . LYS B2   2   135 HZ2  . LYS  135    -7.268     6.184     2.931 1.000     72.136    0  135    LYS B  HZ2  c    1
ATOM        4298 H  HZ3  . LYS B2   2   135 HZ3  . LYS  135    -8.298     7.080     2.364 1.000     72.285    0  135    LYS B  HZ3  c    1
ATOM        4299 N  N    . ALA B2   2   136 N    . ALA  136    -5.682     4.516    -4.793 1.000     51.206    0  136    ALA B  N    .    1
ATOM        4300 C  CA   . ALA B2   2   136 CA   . ALA  136    -5.845     5.022    -6.151 1.000     53.858    0  136    ALA B  CA   .    1
ATOM        4301 C  C    . ALA B2   2   136 C    . ALA  136    -6.197     3.876    -7.111 1.000     50.518    0  136    ALA B  C    .    1
ATOM        4302 O  O    . ALA B2   2   136 O    . ALA  136    -7.141     3.944    -7.927 1.000     47.129    0  136    ALA B  O    .    1
ATOM        4303 C  CB   . ALA B2   2   136 CB   . ALA  136    -4.572     5.714    -6.551 1.000     54.288    0  136    ALA B  CB   .    1
ATOM        4304 H  H    . ALA B2   2   136 H    . ALA  136    -4.899     4.673    -4.349 1.000     53.569    0  136    ALA B  H    c    1
ATOM        4305 H  HA   . ALA B2   2   136 HA   . ALA  136    -6.582     5.677    -6.157 1.000     52.795    0  136    ALA B  HA   c    1
ATOM        4306 H  HB3  . ALA B2   2   136 HB3  . ALA  136    -3.836     5.081    -6.526 1.000     54.220    0  136    ALA B  HB3  c    1
ATOM        4307 H  HB2  . ALA B2   2   136 HB2  . ALA  136    -4.392     6.445    -5.936 1.000     54.181    0  136    ALA B  HB2  c    1
ATOM        4308 H  HB1  . ALA B2   2   136 HB1  . ALA  136    -4.665     6.067    -7.452 1.000     54.208    0  136    ALA B  HB1  c    1
ATOM        4309 N  N    . LEU B2   2   137 N    . LEU  137    -5.459     2.776    -6.946 1.000     50.912    0  137    LEU B  N    .    1
ATOM        4310 C  CA   . LEU B2   2   137 CA   . LEU  137    -5.681     1.576    -7.741 1.000     50.995    0  137    LEU B  CA   .    1
ATOM        4311 C  C    . LEU B2   2   137 C    . LEU  137    -7.122     1.116    -7.640 1.000     55.188    0  137    LEU B  C    .    1
ATOM        4312 O  O    . LEU B2   2   137 O    . LEU  137    -7.753     0.922    -8.675 1.000     61.450    0  137    LEU B  O    .    1
ATOM        4313 C  CB   . LEU B2   2   137 CB   . LEU  137    -4.734     0.510    -7.227 1.000     54.875    0  137    LEU B  CB   .    1
ATOM        4314 C  CG   . LEU B2   2   137 CG   . LEU  137    -4.273    -0.552    -8.203 1.000     74.576    0  137    LEU B  CG   .    1
ATOM        4315 C  CD1  . LEU B2   2   137 CD1  . LEU  137    -3.715     0.065    -9.467 1.000     73.820    0  137    LEU B  CD1  .    1
ATOM        4316 C  CD2  . LEU B2   2   137 CD2  . LEU  137    -3.200    -1.388    -7.523 1.000     81.382    0  137    LEU B  CD2  .    1
ATOM        4317 H  H    . LEU B2   2   137 H    . LEU  137    -4.792     2.774    -6.321 1.000     50.953    0  137    LEU B  H    c    1
ATOM        4318 H  HA   . LEU B2   2   137 HA   . LEU  137    -5.479     1.783    -8.679 1.000     52.727    0  137    LEU B  HA   c    1
ATOM        4319 H  HB3  . LEU B2   2   137 HB3  . LEU  137    -5.166     0.060    -6.474 1.000     57.885    0  137    LEU B  HB3  c    1
ATOM        4320 H  HB2  . LEU B2   2   137 HB2  . LEU  137    -3.939     0.956    -6.877 1.000     58.011    0  137    LEU B  HB2  c    1
ATOM        4321 H  HG   . LEU B2   2   137 HG   . LEU  137    -5.038    -1.133    -8.435 1.000     71.421    0  137    LEU B  HG   c    1
ATOM        4322 H  HD11 . LEU B2   2   137 HD11 . LEU  137    -3.429    -0.642   -10.072 1.000     73.939    0  137    LEU B  HD11 c    1
ATOM        4323 H  HD12 . LEU B2   2   137 HD12 . LEU  137    -2.952     0.628    -9.244 1.000     73.909    0  137    LEU B  HD12 c    1
ATOM        4324 H  HD13 . LEU B2   2   137 HD13 . LEU  137    -4.400     0.604    -9.901 1.000     73.636    0  137    LEU B  HD13 c    1
ATOM        4325 H  HD21 . LEU B2   2   137 HD21 . LEU  137    -3.587    -1.858    -6.765 1.000     79.198    0  137    LEU B  HD21 c    1
ATOM        4326 H  HD22 . LEU B2   2   137 HD22 . LEU  137    -2.483    -0.809    -7.213 1.000     78.991    0  137    LEU B  HD22 c    1
ATOM        4327 H  HD23 . LEU B2   2   137 HD23 . LEU  137    -2.842    -2.033    -8.156 1.000     79.042    0  137    LEU B  HD23 c    1
ATOM        4328 N  N    . TRP B2   2   138 N    . TRP  138    -7.680     1.036    -6.418 1.000     51.109    0  138    TRP B  N    .    1
ATOM        4329 C  CA   . TRP B2   2   138 CA   . TRP  138    -9.093     0.691    -6.287 1.000     47.465    0  138    TRP B  CA   .    1
ATOM        4330 C  C    . TRP B2   2   138 C    . TRP  138   -10.015     1.742    -6.917 1.000     44.056    0  138    TRP B  C    .    1
ATOM        4331 O  O    . TRP B2   2   138 O    . TRP  138   -11.150     1.490    -7.262 1.000     45.521    0  138    TRP B  O    .    1
ATOM        4332 C  CB   . TRP B2   2   138 CB   . TRP  138    -9.379     0.550    -4.796 1.000     48.313    0  138    TRP B  CB   .    1
ATOM        4333 C  CG   . TRP B2   2   138 CG   . TRP  138   -10.766     0.153    -4.398 1.000     50.993    0  138    TRP B  CG   .    1
ATOM        4334 C  CD1  . TRP B2   2   138 CD1  . TRP  138   -11.934     0.862    -4.467 1.000     49.782    0  138    TRP B  CD1  .    1
ATOM        4335 C  CD2  . TRP B2   2   138 CD2  . TRP  138   -11.112    -1.089    -3.749 1.000     54.671    0  138    TRP B  CD2  .    1
ATOM        4336 N  NE1  . TRP B2   2   138 NE1  . TRP  138   -12.994     0.115    -3.972 1.000     51.653    0  138    TRP B  NE1  .    1
ATOM        4337 C  CE2  . TRP B2   2   138 CE2  . TRP  138   -12.513    -1.080    -3.515 1.000     46.072    0  138    TRP B  CE2  .    1
ATOM        4338 C  CE3  . TRP B2   2   138 CE3  . TRP  138   -10.368    -2.214    -3.386 1.000     61.959    0  138    TRP B  CE3  .    1
ATOM        4339 C  CZ2  . TRP B2   2   138 CZ2  . TRP  138   -13.164    -2.142    -2.903 1.000     64.342    0  138    TRP B  CZ2  .    1
ATOM        4340 C  CZ3  . TRP B2   2   138 CZ3  . TRP  138   -11.020    -3.275    -2.782 1.000     74.417    0  138    TRP B  CZ3  .    1
ATOM        4341 C  CH2  . TRP B2   2   138 CH2  . TRP  138   -12.399    -3.239    -2.550 1.000     66.980    0  138    TRP B  CH2  .    1
ATOM        4342 H  H    . TRP B2   2   138 H    . TRP  138    -7.180     1.193    -5.668 1.000     51.145    0  138    TRP B  H    c    1
ATOM        4343 H  HA   . TRP B2   2   138 HA   . TRP  138    -9.245    -0.181    -6.720 1.000     47.724    0  138    TRP B  HA   c    1
ATOM        4344 H  HB3  . TRP B2   2   138 HB3  . TRP  138    -9.168     1.406    -4.371 1.000     48.772    0  138    TRP B  HB3  c    1
ATOM        4345 H  HB2  . TRP B2   2   138 HB2  . TRP  138    -8.754    -0.112    -4.439 1.000     48.929    0  138    TRP B  HB2  c    1
ATOM        4346 H  HD1  . TRP B2   2   138 HD1  . TRP  138   -12.026     1.718    -4.855 1.000     50.555    0  138    TRP B  HD1  c    1
ATOM        4347 H  HE1  . TRP B2   2   138 HE1  . TRP  138   -13.828     0.380    -3.931 1.000     50.167    0  138    TRP B  HE1  c    1
ATOM        4348 H  HE3  . TRP B2   2   138 HE3  . TRP  138    -9.436    -2.242    -3.533 1.000     62.564    0  138    TRP B  HE3  c    1
ATOM        4349 H  HZ2  . TRP B2   2   138 HZ2  . TRP  138   -14.090    -2.124    -2.757 1.000     60.008    0  138    TRP B  HZ2  c    1
ATOM        4350 H  HZ3  . TRP B2   2   138 HZ3  . TRP  138   -10.528    -4.039    -2.527 1.000     69.112    0  138    TRP B  HZ3  c    1
ATOM        4351 H  HH2  . TRP B2   2   138 HH2  . TRP  138   -12.816    -3.975    -2.144 1.000     67.550    0  138    TRP B  HH2  c    1
ATOM        4352 N  N    . GLU B2   2   139 N    . GLU  139    -9.605     3.004    -6.929 1.000     48.782    0  139    GLU B  N    .    1
ATOM        4353 C  CA   . GLU B2   2   139 CA   . GLU  139   -10.486     4.049    -7.398 1.000     49.720    0  139    GLU B  CA   .    1
ATOM        4354 C  C    . GLU B2   2   139 C    . GLU  139   -10.440     4.127    -8.933 1.000     56.552    0  139    GLU B  C    .    1
ATOM        4355 O  O    . GLU B2   2   139 O    . GLU  139   -11.365     4.641    -9.584 1.000     48.919    0  139    GLU B  O    .    1
ATOM        4356 C  CB   . GLU B2   2   139 CB   . GLU  139   -10.085     5.352    -6.723 1.000     67.290    0  139    GLU B  CB   .    1
ATOM        4357 C  CG   . GLU B2   2   139 CG   . GLU  139   -10.463     5.444    -5.245 1.000     66.221    0  139    GLU B  CG   .    1
ATOM        4358 C  CD   . GLU B2   2   139 CD   . GLU  139    -9.855     6.677    -4.603 1.000     76.739    0  139    GLU B  CD   .    1
ATOM        4359 O  OE1  . GLU B2   2   139 OE1  . GLU  139    -9.963     7.775    -5.238 1.000     78.903    0  139    GLU B  OE1  .    1
ATOM        4360 O  OE2  . GLU B2   2   139 OE2  . GLU  139    -9.247     6.559    -3.486 1.000     71.153    0  139    GLU B  OE2  .    1
ATOM        4361 H  H    . GLU B2   2   139 H    . GLU  139    -8.771     3.222    -6.628 1.000     48.104    0  139    GLU B  H    c    1
ATOM        4362 H  HA   . GLU B2   2   139 HA   . GLU  139   -11.406     3.828    -7.124 1.000     53.521    0  139    GLU B  HA   c    1
ATOM        4363 H  HB3  . GLU B2   2   139 HB3  . GLU  139   -10.511     6.092    -7.204 1.000     62.556    0  139    GLU B  HB3  c    1
ATOM        4364 H  HB2  . GLU B2   2   139 HB2  . GLU  139    -9.115     5.460    -6.809 1.000     62.486    0  139    GLU B  HB2  c    1
ATOM        4365 H  HG3  . GLU B2   2   139 HG3  . GLU  139   -10.147     4.646    -4.773 1.000     68.597    0  139    GLU B  HG3  c    1
ATOM        4366 H  HG2  . GLU B2   2   139 HG2  . GLU  139   -11.439     5.485    -5.157 1.000     68.715    0  139    GLU B  HG2  c    1
ATOM        4367 N  N    . LEU B2   2   140 N    . LEU  140    -9.416     3.510    -9.531 1.000     47.159    0  140    LEU B  N    .    1
ATOM        4368 C  CA   . LEU B2   2   140 CA   . LEU  140    -9.203     3.685   -10.969 1.000     51.525    0  140    LEU B  CA   .    1
ATOM        4369 C  C    . LEU B2   2   140 C    . LEU  140   -10.360     3.179   -11.811 1.000     43.908    0  140    LEU B  C    .    1
ATOM        4370 O  O    . LEU B2   2   140 O    . LEU  140   -10.558     3.665   -12.909 1.000     51.846    0  140    LEU B  O    .    1
ATOM        4371 C  CB   . LEU B2   2   140 CB   . LEU  140    -7.906     3.002   -11.397 1.000     48.020    0  140    LEU B  CB   .    1
ATOM        4372 C  CG   . LEU B2   2   140 CG   . LEU  140    -7.604     3.010   -12.897 1.000     54.672    0  140    LEU B  CG   .    1
ATOM        4373 C  CD1  . LEU B2   2   140 CD1  . LEU  140    -7.610     4.446   -13.512 1.000     52.825    0  140    LEU B  CD1  .    1
ATOM        4374 C  CD2  . LEU B2   2   140 CD2  . LEU  140    -6.238     2.374   -13.092 1.000     53.094    0  140    LEU B  CD2  .    1
ATOM        4375 H  H    . LEU B2   2   140 H    . LEU  140    -8.841     2.985    -9.054 1.000     50.192    0  140    LEU B  H    c    1
ATOM        4376 H  HA   . LEU B2   2   140 HA   . LEU  140    -9.115     4.651   -11.135 1.000     48.622    0  140    LEU B  HA   c    1
ATOM        4377 H  HB3  . LEU B2   2   140 HB3  . LEU  140    -7.938     2.072   -11.096 1.000     50.322    0  140    LEU B  HB3  c    1
ATOM        4378 H  HB2  . LEU B2   2   140 HB2  . LEU  140    -7.164     3.435   -10.931 1.000     50.300    0  140    LEU B  HB2  c    1
ATOM        4379 H  HG   . LEU B2   2   140 HG   . LEU  140    -8.278     2.458   -13.365 1.000     52.702    0  140    LEU B  HG   c    1
ATOM        4380 H  HD11 . LEU B2   2   140 HD11 . LEU  140    -7.595     4.382   -14.483 1.000     53.336    0  140    LEU B  HD11 c    1
ATOM        4381 H  HD12 . LEU B2   2   140 HD12 . LEU  140    -6.823     4.932   -13.209 1.000     53.336    0  140    LEU B  HD12 c    1
ATOM        4382 H  HD13 . LEU B2   2   140 HD13 . LEU  140    -8.410     4.921   -13.234 1.000     53.291    0  140    LEU B  HD13 c    1
ATOM        4383 H  HD21 . LEU B2   2   140 HD21 . LEU  140    -6.250     1.465   -12.746 1.000     53.550    0  140    LEU B  HD21 c    1
ATOM        4384 H  HD22 . LEU B2   2   140 HD22 . LEU  140    -5.567     2.893   -12.616 1.000     53.532    0  140    LEU B  HD22 c    1
ATOM        4385 H  HD23 . LEU B2   2   140 HD23 . LEU  140    -6.020     2.357   -14.041 1.000     53.550    0  140    LEU B  HD23 c    1
ATOM        4386 N  N    . GLN B2   2   141 N    . GLN  141   -11.131     2.200   -11.371 1.000     68.442    0  141    GLN B  N    .    1
ATOM        4387 C  CA   . GLN B2   2   141 CA   . GLN  141   -12.118     1.622   -12.287 1.000     66.355    0  141    GLN B  CA   .    1
ATOM        4388 C  C    . GLN B2   2   141 C    . GLN  141   -13.257     2.621   -12.489 1.000     65.574    0  141    GLN B  C    .    1
ATOM        4389 O  O    . GLN B2   2   141 O    . GLN  141   -13.621     2.949   -13.623 1.000     66.690    0  141    GLN B  O    .    1
ATOM        4390 C  CB   . GLN B2   2   141 CB   . GLN  141   -12.645     0.309   -11.728 1.000     73.722    0  141    GLN B  CB   .    1
ATOM        4391 C  CG   . GLN B2   2   141 CG   . GLN  141   -13.176    -0.663   -12.772 1.000     96.614    0  141    GLN B  CG   .    1
ATOM        4392 C  CD   . GLN B2   2   141 CD   . GLN  141   -13.651    -1.950   -12.128 1.000    117.509    0  141    GLN B  CD   .    1
ATOM        4393 O  OE1  . GLN B2   2   141 OE1  . GLN  141   -12.900    -2.643   -11.437 1.000    136.612    0  141    GLN B  OE1  .    1
ATOM        4394 N  NE2  . GLN B2   2   141 NE2  . GLN  141   -14.924    -2.262   -12.312 1.000    119.336    0  141    GLN B  NE2  .    1
ATOM        4395 H  H    . GLN B2   2   141 H    . GLN  141   -11.054     1.880   -10.518 1.000     61.094    0  141    GLN B  H    c    1
ATOM        4396 H  HA   . GLN B2   2   141 HA   . GLN  141   -11.684     1.450   -13.154 1.000     67.642    0  141    GLN B  HA   c    1
ATOM        4397 H  HB3  . GLN B2   2   141 HB3  . GLN  141   -13.361     0.509   -11.089 1.000     76.421    0  141    GLN B  HB3  c    1
ATOM        4398 H  HB2  . GLN B2   2   141 HB2  . GLN  141   -11.921    -0.128   -11.233 1.000     76.600    0  141    GLN B  HB2  c    1
ATOM        4399 H  HG3  . GLN B2   2   141 HG3  . GLN  141   -12.461    -0.868   -13.407 1.000     95.404    0  141    GLN B  HG3  c    1
ATOM        4400 H  HG2  . GLN B2   2   141 HG2  . GLN  141   -13.915    -0.246   -13.264 1.000     95.416    0  141    GLN B  HG2  c    1
ATOM        4401 H  HE21 . GLN B2   2   141 HE21 . GLN  141   -15.460    -1.711   -12.748 1.000    118.379    0  141    GLN B  HE21 c    1
ATOM        4402 H  HE22 . GLN B2   2   141 HE22 . GLN  141   -15.242    -3.024   -11.995 1.000    118.800    0  141    GLN B  HE22 c    1
ATOM        4403 N  N    . TRP B2   2   142 N    . TRP  142   -13.734     3.176   -11.366 1.000     60.337    0  142    TRP B  N    .    1
ATOM        4404 C  CA   . TRP B2   2   142 CA   . TRP  142   -14.728     4.221   -11.402 1.000     59.165    0  142    TRP B  CA   .    1
ATOM        4405 C  C    . TRP B2   2   142 C    . TRP  142   -14.192     5.443   -12.166 1.000     59.096    0  142    TRP B  C    .    1
ATOM        4406 O  O    . TRP B2   2   142 O    . TRP  142   -14.859     5.988   -13.046 1.000     54.341    0  142    TRP B  O    .    1
ATOM        4407 C  CB   . TRP B2   2   142 CB   . TRP  142   -15.167     4.598    -9.996 1.000     59.087    0  142    TRP B  CB   .    1
ATOM        4408 C  CG   . TRP B2   2   142 CG   . TRP  142   -16.353     5.474   -10.085 1.000     60.785    0  142    TRP B  CG   .    1
ATOM        4409 C  CD1  . TRP B2   2   142 CD1  . TRP  142   -17.652     5.074   -10.164 1.000     60.983    0  142    TRP B  CD1  .    1
ATOM        4410 C  CD2  . TRP B2   2   142 CD2  . TRP  142   -16.340     6.893   -10.310 1.000     77.080    0  142    TRP B  CD2  .    1
ATOM        4411 N  NE1  . TRP B2   2   142 NE1  . TRP  142   -18.465     6.168   -10.289 1.000     64.049    0  142    TRP B  NE1  .    1
ATOM        4412 C  CE2  . TRP B2   2   142 CE2  . TRP  142   -17.693     7.295   -10.419 1.000     64.369    0  142    TRP B  CE2  .    1
ATOM        4413 C  CE3  . TRP B2   2   142 CE3  . TRP  142   -15.330     7.863   -10.357 1.000     76.063    0  142    TRP B  CE3  .    1
ATOM        4414 C  CZ2  . TRP B2   2   142 CZ2  . TRP  142   -18.055     8.626   -10.580 1.000     60.112    0  142    TRP B  CZ2  .    1
ATOM        4415 C  CZ3  . TRP B2   2   142 CZ3  . TRP  142   -15.687     9.182   -10.542 1.000     77.808    0  142    TRP B  CZ3  .    1
ATOM        4416 C  CH2  . TRP B2   2   142 CH2  . TRP  142   -17.031     9.546   -10.692 1.000     77.553    0  142    TRP B  CH2  .    1
ATOM        4417 H  H    . TRP B2   2   142 H    . TRP  142   -13.430     2.885   -10.554 1.000     61.320    0  142    TRP B  H    c    1
ATOM        4418 H  HA   . TRP B2   2   142 HA   . TRP  142   -15.515     3.870   -11.882 1.000     59.387    0  142    TRP B  HA   c    1
ATOM        4419 H  HB3  . TRP B2   2   142 HB3  . TRP  142   -14.436     5.066    -9.542 1.000     59.498    0  142    TRP B  HB3  c    1
ATOM        4420 H  HB2  . TRP B2   2   142 HB2  . TRP  142   -15.384     3.786    -9.495 1.000     59.507    0  142    TRP B  HB2  c    1
ATOM        4421 H  HD1  . TRP B2   2   142 HD1  . TRP  142   -17.959     4.189   -10.044 1.000     61.815    0  142    TRP B  HD1  c    1
ATOM        4422 H  HE1  . TRP B2   2   142 HE1  . TRP  142   -19.340     6.141   -10.345 1.000     63.532    0  142    TRP B  HE1  c    1
ATOM        4423 H  HE3  . TRP B2   2   142 HE3  . TRP  142   -14.422     7.613   -10.303 1.000     76.154    0  142    TRP B  HE3  c    1
ATOM        4424 H  HZ2  . TRP B2   2   142 HZ2  . TRP  142   -18.959     8.880   -10.663 1.000     64.957    0  142    TRP B  HZ2  c    1
ATOM        4425 H  HZ3  . TRP B2   2   142 HZ3  . TRP  142   -15.017     9.843   -10.603 1.000     76.870    0  142    TRP B  HZ3  c    1
ATOM        4426 H  HH2  . TRP B2   2   142 HH2  . TRP  142   -17.248    10.458   -10.779 1.000     72.934    0  142    TRP B  HH2  c    1
ATOM        4427 N  N    . MET B2   2   143 N    . MET  143   -12.966     5.860   -11.860 1.000     52.610    0  143    MET B  N    .    1
ATOM        4428 C  CA   . MET B2   2   143 CA   . MET  143   -12.396     7.012   -12.545 1.000     56.334    0  143    MET B  CA   .    1
ATOM        4429 C  C    . MET B2   2   143 C    . MET  143   -12.321     6.793   -14.064 1.000     51.623    0  143    MET B  C    .    1
ATOM        4430 O  O    . MET B2   2   143 O    . MET  143   -12.714     7.654   -14.862 1.000     58.163    0  143    MET B  O    .    1
ATOM        4431 C  CB   . MET B2   2   143 CB   . MET  143   -11.042     7.348   -11.930 1.000     52.219    0  143    MET B  CB   .    1
ATOM        4432 C  CG   . MET B2   2   143 CG   . MET  143   -11.202     8.052   -10.526 1.000     49.640    0  143    MET B  CG   .    1
ATOM        4433 S  SD   . MET B2   2   143 SD   . MET  143   -12.051     9.665   -10.641 1.000     57.192    0  143    MET B  SD   .    1
ATOM        4434 C  CE   . MET B2   2   143 CE   . MET  143   -12.482     9.996    -8.933 1.000     68.898    0  143    MET B  CE   .    1
ATOM        4435 H  H    . MET B2   2   143 H    . MET  143   -12.478     5.431   -11.217 1.000     54.947    0  143    MET B  H    c    1
ATOM        4436 H  HA   . MET B2   2   143 HA   . MET  143   -13.003     7.770   -12.389 1.000     53.988    0  143    MET B  HA   c    1
ATOM        4437 H  HB3  . MET B2   2   143 HB3  . MET  143   -10.553     7.940   -12.536 1.000     52.550    0  143    MET B  HB3  c    1
ATOM        4438 H  HB2  . MET B2   2   143 HB2  . MET  143   -10.524     6.525   -11.824 1.000     52.567    0  143    MET B  HB2  c    1
ATOM        4439 H  HG3  . MET B2   2   143 HG3  . MET  143   -10.315     8.188   -10.130 1.000     51.588    0  143    MET B  HG3  c    1
ATOM        4440 H  HG2  . MET B2   2   143 HG2  . MET  143   -11.713     7.467    -9.928 1.000     51.588    0  143    MET B  HG2  c    1
ATOM        4441 H  HE3  . MET B2   2   143 HE3  . MET  143   -12.873    10.875    -8.865 1.000     65.645    0  143    MET B  HE3  c    1
ATOM        4442 H  HE2  . MET B2   2   143 HE2  . MET  143   -11.690     9.952    -8.389 1.000     65.357    0  143    MET B  HE2  c    1
ATOM        4443 H  HE1  . MET B2   2   143 HE1  . MET  143   -13.118     9.336    -8.629 1.000     65.645    0  143    MET B  HE1  c    1
ATOM        4444 N  N    . TYR B2   2   144 N    . TYR  144   -11.951     5.600   -14.491 1.000     52.350    0  144    TYR B  N    .    1
ATOM        4445 C  CA   . TYR B2   2   144 CA   . TYR  144   -11.796     5.344   -15.916 1.000     58.717    0  144    TYR B  CA   .    1
ATOM        4446 C  C    . TYR B2   2   144 C    . TYR  144   -13.156     5.155   -16.580 1.000     51.434    0  144    TYR B  C    .    1
ATOM        4447 O  O    . TYR B2   2   144 O    . TYR  144   -13.363     5.698   -17.642 1.000     57.116    0  144    TYR B  O    .    1
ATOM        4448 C  CB   . TYR B2   2   144 CB   . TYR  144   -10.810     4.209   -16.123 1.000     52.702    0  144    TYR B  CB   .    1
ATOM        4449 C  CG   . TYR B2   2   144 CG   . TYR  144   -10.407     3.943   -17.545 1.000     61.269    0  144    TYR B  CG   .    1
ATOM        4450 C  CD1  . TYR B2   2   144 CD1  . TYR  144   -11.192     3.182   -18.389 1.000     58.129    0  144    TYR B  CD1  .    1
ATOM        4451 C  CD2  . TYR B2   2   144 CD2  . TYR  144    -9.152     4.315   -18.004 1.000     64.785    0  144    TYR B  CD2  .    1
ATOM        4452 C  CE1  . TYR B2   2   144 CE1  . TYR  144   -10.799     2.901   -19.699 1.000     58.078    0  144    TYR B  CE1  .    1
ATOM        4453 C  CE2  . TYR B2   2   144 CE2  . TYR  144    -8.724     4.002   -19.288 1.000     58.003    0  144    TYR B  CE2  .    1
ATOM        4454 C  CZ   . TYR B2   2   144 CZ   . TYR  144    -9.545     3.271   -20.133 1.000     62.265    0  144    TYR B  CZ   .    1
ATOM        4455 O  OH   . TYR B2   2   144 OH   . TYR  144    -9.122     2.951   -21.399 1.000     84.609    0  144    TYR B  OH   .    1
ATOM        4456 H  H    . TYR B2   2   144 H    . TYR  144   -11.785     4.927   -13.895 1.000     53.543    0  144    TYR B  H    c    1
ATOM        4457 H  HA   . TYR B2   2   144 HA   . TYR  144   -11.391     6.154   -16.318 1.000     54.934    0  144    TYR B  HA   c    1
ATOM        4458 H  HB3  . TYR B2   2   144 HB3  . TYR  144   -11.205     3.392   -15.754 1.000     55.955    0  144    TYR B  HB3  c    1
ATOM        4459 H  HB2  . TYR B2   2   144 HB2  . TYR  144   -10.004     4.408   -15.602 1.000     56.023    0  144    TYR B  HB2  c    1
ATOM        4460 H  HD1  . TYR B2   2   144 HD1  . TYR  144   -12.044     2.912   -18.100 1.000     59.682    0  144    TYR B  HD1  c    1
ATOM        4461 H  HD2  . TYR B2   2   144 HD2  . TYR  144    -8.575     4.792   -17.431 1.000     62.198    0  144    TYR B  HD2  c    1
ATOM        4462 H  HE1  . TYR B2   2   144 HE1  . TYR  144   -11.357     2.387   -20.259 1.000     59.205    0  144    TYR B  HE1  c    1
ATOM        4463 H  HE2  . TYR B2   2   144 HE2  . TYR  144    -7.872     4.278   -19.582 1.000     60.600    0  144    TYR B  HE2  c    1
ATOM        4464 H  HH   . TYR B2   2   144 HH   . TYR  144    -9.627     2.497   -21.916 0.000     82.670    0  144    TYR B  HH   c    1
ATOM        4465 N  N    . GLU B2   2   145 N    . GLU  145   -14.131     4.567   -15.897 1.000     61.017    0  145    GLU B  N    .    1
ATOM        4466 C  CA   . GLU B2   2   145 CA   . GLU  145   -15.512     4.635   -16.387 1.000     63.136    0  145    GLU B  CA   .    1
ATOM        4467 C  C    . GLU B2   2   145 C    . GLU  145   -15.877     6.079   -16.709 1.000     47.577    0  145    GLU B  C    .    1
ATOM        4468 O  O    . GLU B2   2   145 O    . GLU  145   -16.242     6.381   -17.831 1.000     65.139    0  145    GLU B  O    .    1
ATOM        4469 C  CB   . GLU B2   2   145 CB   . GLU  145   -16.507     4.182   -15.308 1.000     86.074    0  145    GLU B  CB   .    1
ATOM        4470 C  CG   . GLU B2   2   145 CG   . GLU  145   -16.989     2.751   -15.424 1.000    114.265    0  145    GLU B  CG   .    1
ATOM        4471 C  CD   . GLU B2   2   145 CD   . GLU  145   -18.452     2.651   -15.829 1.000    136.926    0  145    GLU B  CD   .    1
ATOM        4472 O  OE1  . GLU B2   2   145 OE1  . GLU  145   -18.863     3.442   -16.712 1.000    142.000    0  145    GLU B  OE1  .    1
ATOM        4473 O  OE2  . GLU B2   2   145 OE2  . GLU  145   -19.178     1.785   -15.267 1.000    114.221    0  145    GLU B  OE2  .    1
ATOM        4474 H  H    . GLU B2   2   145 H    . GLU  145   -13.947     4.110   -15.128 1.000     59.300    0  145    GLU B  H    c    1
ATOM        4475 H  HA   . GLU B2   2   145 HA   . GLU  145   -15.606     4.077   -17.193 1.000     63.253    0  145    GLU B  HA   c    1
ATOM        4476 H  HB3  . GLU B2   2   145 HB3  . GLU  145   -17.284     4.778   -15.334 1.000     85.465    0  145    GLU B  HB3  c    1
ATOM        4477 H  HB2  . GLU B2   2   145 HB2  . GLU  145   -16.082     4.293   -14.433 1.000     85.000    0  145    GLU B  HB2  c    1
ATOM        4478 H  HG3  . GLU B2   2   145 HG3  . GLU  145   -16.871     2.300   -14.561 1.000    111.458    0  145    GLU B  HG3  c    1
ATOM        4479 H  HG2  . GLU B2   2   145 HG2  . GLU  145   -16.446     2.277   -16.086 1.000    110.833    0  145    GLU B  HG2  c    1
ATOM        4480 N  N    . GLU B2   2   146 N    . GLU  146   -15.787     6.951   -15.680 1.000     53.397    0  146    GLU B  N    .    1
ATOM        4481 C  CA   . GLU B2   2   146 CA   . GLU  146   -16.243     8.328   -15.694 1.000     56.891    0  146    GLU B  CA   .    1
ATOM        4482 C  C    . GLU B2   2   146 C    . GLU  146   -15.546     9.061   -16.837 1.000     69.077    0  146    GLU B  C    .    1
ATOM        4483 O  O    . GLU B2   2   146 O    . GLU  146   -16.227     9.563   -17.720 1.000     62.177    0  146    GLU B  O    .    1
ATOM        4484 C  CB   . GLU B2   2   146 CB   . GLU  146   -15.944     8.973   -14.340 1.000     65.257    0  146    GLU B  CB   .    1
ATOM        4485 C  CG   . GLU B2   2   146 CG   . GLU  146   -16.423    10.393   -14.215 1.000     72.297    0  146    GLU B  CG   .    1
ATOM        4486 C  CD   . GLU B2   2   146 CD   . GLU  146   -17.921    10.584   -14.414 1.000     74.417    0  146    GLU B  CD   .    1
ATOM        4487 O  OE1  . GLU B2   2   146 OE1  . GLU  146   -18.564     9.664   -14.892 1.000     64.604    0  146    GLU B  OE1  .    1
ATOM        4488 O  OE2  . GLU B2   2   146 OE2  . GLU  146   -18.439    11.670   -14.096 1.000     76.079    0  146    GLU B  OE2  .    1
ATOM        4489 H  H    . GLU B2   2   146 H    . GLU  146   -15.401     6.647   -14.909 1.000     53.135    0  146    GLU B  H    c    1
ATOM        4490 H  HA   . GLU B2   2   146 HA   . GLU  146   -17.211     8.331   -15.854 1.000     59.806    0  146    GLU B  HA   c    1
ATOM        4491 H  HB3  . GLU B2   2   146 HB3  . GLU  146   -14.976     8.952   -14.192 1.000     64.719    0  146    GLU B  HB3  c    1
ATOM        4492 H  HB2  . GLU B2   2   146 HB2  . GLU  146   -16.366     8.434   -13.639 1.000     64.681    0  146    GLU B  HB2  c    1
ATOM        4493 H  HG3  . GLU B2   2   146 HG3  . GLU  146   -15.951    10.948   -14.871 1.000     71.067    0  146    GLU B  HG3  c    1
ATOM        4494 H  HG2  . GLU B2   2   146 HG2  . GLU  146   -16.187    10.728   -13.324 1.000     71.073    0  146    GLU B  HG2  c    1
ATOM        4495 N  N    . ALA B2   2   147 N    . ALA  147   -14.202     8.987   -16.890 1.000     52.228    0  147    ALA B  N    .    1
ATOM        4496 C  CA   . ALA B2   2   147 CA   . ALA  147   -13.464     9.644   -17.948 1.000     46.291    0  147    ALA B  CA   .    1
ATOM        4497 C  C    . ALA B2   2   147 C    . ALA  147   -13.958     9.268   -19.338 1.000     60.917    0  147    ALA B  C    .    1
ATOM        4498 O  O    . ALA B2   2   147 O    . ALA  147   -14.016    10.159   -20.203 1.000     59.536    0  147    ALA B  O    .    1
ATOM        4499 C  CB   . ALA B2   2   147 CB   . ALA  147   -12.005     9.326   -17.848 1.000     48.745    0  147    ALA B  CB   .    1
ATOM        4500 H  H    . ALA B2   2   147 H    . ALA  147   -13.745     8.522   -16.249 1.000     54.314    0  147    ALA B  H    c    1
ATOM        4501 H  HA   . ALA B2   2   147 HA   . ALA  147   -13.577    10.617   -17.838 1.000     50.462    0  147    ALA B  HA   c    1
ATOM        4502 H  HB3  . ALA B2   2   147 HB3  . ALA  147   -11.874     8.367   -17.938 1.000     48.013    0  147    ALA B  HB3  c    1
ATOM        4503 H  HB2  . ALA B2   2   147 HB2  . ALA  147   -11.667     9.618   -16.985 1.000     48.012    0  147    ALA B  HB2  c    1
ATOM        4504 H  HB1  . ALA B2   2   147 HB1  . ALA  147   -11.523     9.785   -18.556 1.000     48.064    0  147    ALA B  HB1  c    1
ATOM        4505 N  N    . SER B2   2   148 N    . SER  148   -14.188     7.955   -19.531 1.000     59.128    0  148    SER B  N    .    1
ATOM        4506 C  CA   . SER B2   2   148 CA   . SER  148   -14.627     7.371   -20.790 1.000     58.200    0  148    SER B  CA   .    1
ATOM        4507 C  C    . SER B2   2   148 C    . SER  148   -15.985     7.896   -21.196 1.000     54.006    0  148    SER B  C    .    1
ATOM        4508 O  O    . SER B2   2   148 O    . SER  148   -16.118     8.334   -22.312 1.000     59.368    0  148    SER B  O    .    1
ATOM        4509 C  CB   . SER B2   2   148 CB   . SER  148   -14.668     5.886   -20.763 1.000     58.456    0  148    SER B  CB   .    1
ATOM        4510 O  OG   . SER B2   2   148 OG   . SER  148   -13.351     5.380   -20.618 1.000     72.941    0  148    SER B  OG   .    1
ATOM        4511 H  H    . SER B2   2   148 H    . SER  148   -14.055     7.390   -18.825 1.000     59.176    0  148    SER B  H    c    1
ATOM        4512 H  HA   . SER B2   2   148 HA   . SER  148   -13.975     7.646   -21.490 1.000     57.636    0  148    SER B  HA   c    1
ATOM        4513 H  HB3  . SER B2   2   148 HB3  . SER  148   -15.063     5.549   -21.599 1.000     61.519    0  148    SER B  HB3  c    1
ATOM        4514 H  HB2  . SER B2   2   148 HB2  . SER  148   -15.225     5.583   -20.013 1.000     61.571    0  148    SER B  HB2  c    1
ATOM        4515 H  HG   . SER B2   2   148 HG   . SER  148   -13.176     5.306   -19.772 0.000     75.360    0  148    SER B  HG   c    1
ATOM        4516 N  N    . SER B2   2   149 N    . SER  149   -16.953     7.932   -20.290 1.000     61.590    0  149    SER B  N    .    1
ATOM        4517 C  CA   . SER B2   2   149 CA   . SER  149   -18.303     8.333   -20.667 1.000     68.293    0  149    SER B  CA   .    1
ATOM        4518 C  C    . SER B2   2   149 C    . SER  149   -18.356     9.840   -20.982 1.000     64.710    0  149    SER B  C    .    1
ATOM        4519 O  O    . SER B2   2   149 O    . SER  149   -19.247    10.345   -21.657 1.000     62.503    0  149    SER B  O    .    1
ATOM        4520 C  CB   . SER B2   2   149 CB   . SER  149   -19.280     7.938   -19.546 1.000     58.319    0  149    SER B  CB   .    1
ATOM        4521 O  OG   . SER B2   2   149 OG   . SER  149   -18.968     8.659   -18.359 1.000     68.218    0  149    SER B  OG   .    1
ATOM        4522 H  H    . SER B2   2   149 H    . SER  149   -16.779     7.703   -19.422 1.000     61.030    0  149    SER B  H    c    1
ATOM        4523 H  HA   . SER B2   2   149 HA   . SER  149   -18.554     7.835   -21.491 1.000     64.315    0  149    SER B  HA   c    1
ATOM        4524 H  HB3  . SER B2   2   149 HB3  . SER  149   -19.212     6.971   -19.374 1.000     62.699    0  149    SER B  HB3  c    1
ATOM        4525 H  HB2  . SER B2   2   149 HB2  . SER  149   -20.202     8.139   -19.824 1.000     62.699    0  149    SER B  HB2  c    1
ATOM        4526 H  HG   . SER B2   2   149 HG   . SER  149   -19.426     9.346   -18.348 0.000     69.080    0  149    SER B  HG   c    1
ATOM        4527 N  N    . LEU B2   2   150 N    . LEU  150   -17.456    10.605   -20.381 1.000     69.829    0  150    LEU B  N    .    1
ATOM        4528 C  CA   . LEU B2   2   150 CA   . LEU  150   -17.450    12.049   -20.568 1.000     80.730    0  150    LEU B  CA   .    1
ATOM        4529 C  C    . LEU B2   2   150 C    . LEU  150   -17.066    12.404   -21.989 1.000     78.587    0  150    LEU B  C    .    1
ATOM        4530 O  O    . LEU B2   2   150 O    . LEU  150   -17.507    13.434   -22.452 1.000     82.696    0  150    LEU B  O    .    1
ATOM        4531 C  CB   . LEU B2   2   150 CB   . LEU  150   -16.452    12.718   -19.624 1.000     76.484    0  150    LEU B  CB   .    1
ATOM        4532 C  CG   . LEU B2   2   150 CG   . LEU  150   -17.021    13.505   -18.455 1.000     72.297    0  150    LEU B  CG   .    1
ATOM        4533 C  CD1  . LEU B2   2   150 CD1  . LEU  150   -18.414    13.066   -18.079 1.000     75.928    0  150    LEU B  CD1  .    1
ATOM        4534 C  CD2  . LEU B2   2   150 CD2  . LEU  150   -16.098    13.351   -17.268 1.000     91.553    0  150    LEU B  CD2  .    1
ATOM        4535 H  H    . LEU B2   2   150 H    . LEU  150   -16.834    10.227   -19.828 1.000     70.740    0  150    LEU B  H    c    1
ATOM        4536 H  HA   . LEU B2   2   150 HA   . LEU  150   -18.354    12.391   -20.396 1.000     77.170    0  150    LEU B  HA   c    1
ATOM        4537 H  HB3  . LEU B2   2   150 HB3  . LEU  150   -15.897    13.324   -20.152 1.000     76.467    0  150    LEU B  HB3  c    1
ATOM        4538 H  HB2  . LEU B2   2   150 HB2  . LEU  150   -15.861    12.025   -19.267 1.000     76.495    0  150    LEU B  HB2  c    1
ATOM        4539 H  HG   . LEU B2   2   150 HG   . LEU  150   -17.051    14.462   -18.706 1.000     77.057    0  150    LEU B  HG   c    1
ATOM        4540 H  HD11 . LEU B2   2   150 HD11 . LEU  150   -18.683    13.515   -17.255 1.000     74.891    0  150    LEU B  HD11 c    1
ATOM        4541 H  HD12 . LEU B2   2   150 HD12 . LEU  150   -18.425    12.100   -17.940 1.000     74.873    0  150    LEU B  HD12 c    1
ATOM        4542 H  HD13 . LEU B2   2   150 HD13 . LEU  150   -19.037    13.301   -18.791 1.000     74.901    0  150    LEU B  HD13 c    1
ATOM        4543 H  HD21 . LEU B2   2   150 HD21 . LEU  150   -15.205    13.652   -17.510 1.000     85.276    0  150    LEU B  HD21 c    1
ATOM        4544 H  HD22 . LEU B2   2   150 HD22 . LEU  150   -16.063    12.416   -17.002 1.000     85.226    0  150    LEU B  HD22 c    1
ATOM        4545 H  HD23 . LEU B2   2   150 HD23 . LEU  150   -16.430    13.886   -16.526 1.000     85.115    0  150    LEU B  HD23 c    1
ATOM        4546 N  N    . SER B2   2   151 N    . SER  151   -16.219    11.583   -22.619 1.000     90.345    0  151    SER B  N    .    1
ATOM        4547 C  CA   . SER B2   2   151 CA   . SER  151   -15.906    11.717   -24.034 1.000     91.840    0  151    SER B  CA   .    1
ATOM        4548 C  C    . SER B2   2   151 C    . SER  151   -17.123    11.325   -24.889 1.000    107.483    0  151    SER B  C    .    1
ATOM        4549 O  O    . SER B2   2   151 O    . SER  151   -18.022    12.150   -25.044 1.000    119.680    0  151    SER B  O    .    1
ATOM        4550 C  CB   . SER B2   2   151 CB   . SER  151   -14.648    10.973   -24.305 1.000     98.376    0  151    SER B  CB   .    1
ATOM        4551 O  OG   . SER B2   2   151 OG   . SER  151   -13.737    11.193   -23.221 1.000     76.893    0  151    SER B  OG   .    1
ATOM        4552 H  H    . SER B2   2   151 H    . SER  151   -15.816    10.913   -22.146 1.000     87.583    0  151    SER B  H    c    1
ATOM        4553 H  HA   . SER B2   2   151 HA   . SER  151   -15.725    12.680   -24.205 1.000     95.274    0  151    SER B  HA   c    1
ATOM        4554 H  HB3  . SER B2   2   151 HB3  . SER  151   -14.256    11.294   -25.139 1.000     91.006    0  151    SER B  HB3  c    1
ATOM        4555 H  HB2  . SER B2   2   151 HB2  . SER  151   -14.834    10.013   -24.394 1.000     91.377    0  151    SER B  HB2  c    1
ATOM        4556 H  HG   . SER B2   2   151 HG   . SER  151   -13.880    10.596   -22.657 0.000     77.520    0  151    SER B  HG   c    1
ATOM        4557 N  N    . ASN B2   2   152 N    . ASN  152   -17.232    10.100   -25.431 1.000    100.885    0  152    ASN B  N    .    1
ATOM        4558 C  CA   . ASN B2   2   152 CA   . ASN  152   -18.401     9.779   -26.250 1.000    108.344    0  152    ASN B  CA   .    1
ATOM        4559 C  C    . ASN B2   2   152 C    . ASN  152   -19.692    10.022   -25.463 1.000    132.852    0  152    ASN B  C    .    1
ATOM        4560 O  O    . ASN B2   2   152 O    . ASN  152   -20.244     9.111   -24.836 1.000    121.465    0  152    ASN B  O    .    1
ATOM        4561 C  CB   . ASN B2   2   152 CB   . ASN  152   -18.453     8.329   -26.749 1.000    126.797    0  152    ASN B  CB   .    1
ATOM        4562 C  CG   . ASN B2   2   152 CG   . ASN  152   -17.411     7.972   -27.789 1.000    119.394    0  152    ASN B  CG   .    1
ATOM        4563 O  OD1  . ASN B2   2   152 OD1  . ASN  152   -17.059     8.773   -28.657 1.000    101.473    0  152    ASN B  OD1  .    1
ATOM        4564 N  ND2  . ASN B2   2   152 ND2  . ASN  152   -16.932     6.744   -27.717 1.000    116.072    0  152    ASN B  ND2  .    1
ATOM        4565 H  H    . ASN B2   2   152 H    . ASN  152   -16.595     9.461   -25.286 1.000    103.892    0  152    ASN B  H    c    1
ATOM        4566 H  HA   . ASN B2   2   152 HA   . ASN  152   -18.397    10.369   -27.040 1.000    114.458    0  152    ASN B  HA   c    1
ATOM        4567 H  HB3  . ASN B2   2   152 HB3  . ASN  152   -19.340     8.166   -27.132 1.000    120.730    0  152    ASN B  HB3  c    1
ATOM        4568 H  HB2  . ASN B2   2   152 HB2  . ASN  152   -18.351     7.736   -25.982 1.000    120.628    0  152    ASN B  HB2  c    1
ATOM        4569 H  HD21 . ASN B2   2   152 HD21 . ASN  152   -17.365     6.128   -27.266 1.000    117.071    0  152    ASN B  HD21 c    1
ATOM        4570 H  HD22 . ASN B2   2   152 HD22 . ASN  152   -16.176     6.539   -28.129 1.000    116.633    0  152    ASN B  HD22 c    1
ATOM        4571 N  N    . ASN B2   2   153 N    . ASN  153   -20.199    11.256   -25.554 1.000    146.790    0  153    ASN B  N    .    1
ATOM        4572 C  CA   . ASN B2   2   153 CA   . ASN  153   -21.173    11.756   -24.601 1.000    144.959    0  153    ASN B  CA   .    1
ATOM        4573 C  C    . ASN B2   2   153 C    . ASN  153   -22.569    11.793   -25.237 1.000    151.861    0  153    ASN B  C    .    1
ATOM        4574 O  O    . ASN B2   2   153 O    . ASN  153   -22.651    12.164   -26.423 1.000    170.375    0  153    ASN B  O    .    1
ATOM        4575 C  CB   . ASN B2   2   153 CB   . ASN  153   -20.749    13.123   -24.066 1.000    118.956    0  153    ASN B  CB   .    1
ATOM        4576 C  CG   . ASN B2   2   153 CG   . ASN  153   -21.335    13.369   -22.700 1.000    123.262    0  153    ASN B  CG   .    1
ATOM        4577 O  OD1  . ASN B2   2   153 OD1  . ASN  153   -22.183    14.239   -22.541 1.000    127.481    0  153    ASN B  OD1  .    1
ATOM        4578 N  ND2  . ASN B2   2   153 ND2  . ASN  153   -20.924    12.569   -21.729 1.000    118.537    0  153    ASN B  ND2  .    1
ATOM        4580 H  H    . ASN B2   2   153 H    . ASN  153   -19.930    11.804   -26.234 1.000    142.396    0  153    ASN B  H    c    1
ATOM        4581 H  HA   . ASN B2   2   153 HA   . ASN  153   -21.200    11.134   -23.836 1.000    140.720    0  153    ASN B  HA   c    1
ATOM        4582 H  HB3  . ASN B2   2   153 HB3  . ASN  153   -21.052    13.820   -24.682 1.000    125.580    0  153    ASN B  HB3  c    1
ATOM        4583 H  HB2  . ASN B2   2   153 HB2  . ASN  153   -19.774    13.161   -24.010 1.000    125.525    0  153    ASN B  HB2  c    1
ATOM        4584 H  HD21 . ASN B2   2   153 HD21 . ASN  153   -20.257    12.006   -21.869 1.000    120.260    0  153    ASN B  HD21 c    1
ATOM        4585 H  HD22 . ASN B2   2   153 HD22 . ASN  153   -21.317    12.599   -20.936 1.000    120.091    0  153    ASN B  HD22 c    1
HETATM      4587 O  O    . HOH C3   3     . O    . HOH    1    -8.300    13.283     2.264 1.000     78.620    0    1    HOH C  O    .    1
HETATM      4590 O  O    . HOH C3   3     . O    . HOH    2    -5.885    12.820    -2.069 1.000     55.902    0    2    HOH C  O    .    1
HETATM      4593 O  O    . HOH C3   3     . O    . HOH    3    -1.602    12.012    -0.404 1.000     63.062    0    3    HOH C  O    .    1
HETATM      4596 O  O    . HOH C3   3     . O    . HOH    4   -16.812    35.263    -9.055 1.000     66.323    0    4    HOH C  O    .    1
HETATM      4599 O  O    . HOH C3   3     . O    . HOH    5    17.844    36.828    -8.909 1.000     51.977    0    5    HOH C  O    .    1
HETATM      4602 O  O    . HOH C3   3     . O    . HOH    6    -7.614    28.552    -6.105 1.000     57.597    0    6    HOH C  O    .    1
HETATM      4605 O  O    . HOH C3   3     . O    . HOH    7    11.009    42.573    -2.317 1.000     61.230    0    7    HOH C  O    .    1
HETATM      4608 O  O    . HOH C3   3     . O    . HOH    8    -0.445    35.912   -24.469 1.000     46.502    0    8    HOH C  O    .    1
HETATM      4611 O  O    . HOH C3   3     . O    . HOH    9    -0.068    29.409    -8.463 1.000     67.389    0    9    HOH C  O    .    1
HETATM      4614 O  O    . HOH C3   3     . O    . HOH   10    -0.728    50.259     2.720 1.000     66.094    0   10    HOH C  O    .    1
HETATM      4617 O  O    . HOH C3   3     . O    . HOH   11     1.833     2.890     3.017 1.000     67.758    0   11    HOH C  O    .    1
HETATM      4620 O  O    . HOH C3   3     . O    . HOH   12    -5.452     7.865     3.095 1.000     61.348    0   12    HOH C  O    .    1
HETATM      4623 O  O    . HOH C3   3     . O    . HOH   13    -6.018     9.622     1.279 1.000     63.261    0   13    HOH C  O    .    1
HETATM      4626 O  O    . HOH C3   3     . O    . HOH   14    -1.379     1.891     8.570 1.000     65.400    0   14    HOH C  O    .    1
HETATM      4629 O  O    . HOH C3   3     . O    . HOH   15   -12.349     8.090    -5.744 1.000     62.378    0   15    HOH C  O    .    1
HETATM      4632 O  O    . HOH C3   3     . O    . HOH   16     7.589    39.279   -18.716 1.000     45.859    0   16    HOH C  O    .    1
HETATM      4635 O  O    . HOH C3   3     . O    . HOH   17    -0.195    26.175   -21.743 1.000     57.911    0   17    HOH C  O    .    1
HETATM      4638 O  O    . HOH C3   3     . O    . HOH   18     5.539    -0.789    -6.791 1.000     62.309    0   18    HOH C  O    .    1
HETATM      4641 O  O    . HOH C3   3     . O    . HOH   19   -20.925    11.480   -13.654 1.000     87.628    0   19    HOH C  O    .    1
HETATM      4644 O  O    . HOH C3   3     . O    . HOH   20    -7.455    -3.311   -24.354 1.000     63.739    0   20    HOH C  O    .    1
HETATM      4647 O  O    . HOH C3   3     . O    . HOH   21   -21.311     6.848   -22.557 1.000     66.428    0   21    HOH C  O    .    1
HETATM      4650 O  O    . HOH C3   3     . O    . HOH   22   -14.951     8.498    -3.539 1.000     75.917    0   22    HOH C  O    .    1
HETATM      4653 O  O    . HOH C3   3     . O    . HOH   23    -5.663    12.996     2.555 1.000     71.905    0   23    HOH C  O    .    1
HETATM      4656 O  O    . HOH C3   3     . O    . HOH   24     2.867    15.115    -5.243 1.000     65.942    0   24    HOH C  O    .    1
HETATM      4659 O  O    . HOH C3   3     . O    . HOH   25    -0.957    15.392   -10.843 1.000     62.904    0   25    HOH C  O    .    1
HETATM      4662 O  O    . HOH C3   3     . O    . HOH   26     5.968     8.396   -12.384 1.000     67.774    0   26    HOH C  O    .    1
HETATM      4665 O  O    . HOH C3   3     . O    . HOH   27     8.421    -1.376   -16.754 1.000     61.347    0   27    HOH C  O    .    1
HETATM      4668 O  O    . HOH C3   3     . O    . HOH   28    -2.739    49.262     0.440 1.000     66.617    0   28    HOH C  O    .    1
HETATM      4671 O  O    . HOH C3   3     . O    . HOH   29    -7.958    -6.482     2.658 1.000     78.961    0   29    HOH C  O    .    1
HETATM      4674 O  O    . HOH C3   3     . O    . HOH   30   -13.508     5.840     3.778 1.000     53.146    0   30    HOH C  O    .    1
HETATM      4677 O  O    . HOH C3   3     . O    . HOH   31    15.109    30.426    -8.648 1.000     48.838    0   31    HOH C  O    .    1
HETATM      4680 O  O    . HOH C3   3     . O    . HOH   32    14.962    33.991   -15.398 1.000     54.647    0   32    HOH C  O    .    1
HETATM      4683 O  O    . HOH C3   3     . O    . HOH   33     1.405    53.000   -16.346 1.000     68.731    0   33    HOH C  O    .    1
HETATM      4686 O  O    . HOH C3   3     . O    . HOH   34    13.821    46.909   -15.308 1.000     65.638    0   34    HOH C  O    .    1
HETATM      4689 O  O    . HOH C3   3     . O    . HOH   35    21.277    43.588   -20.489 1.000     85.570    0   35    HOH C  O    .    1
HETATM      4692 O  O    . HOH C3   3     . O    . HOH   36    20.115    42.120   -13.923 1.000     62.820    0   36    HOH C  O    .    1
HETATM      4695 O  O    . HOH C3   3     . O    . HOH   37    -7.724    36.524    -3.199 1.000     63.811    0   37    HOH C  O    .    1
