data_7oko
#
_entry.id  7oko
#
_cell.entry_id  7oko
#
_cell.length_a        125.400
_cell.length_b         66.000
_cell.length_c         96.800
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma      90.000
#
_symmetry.entry_id              7oko
_symmetry.space_group_name_H-M  "P 1"
_symmetry.Int_Tables_number         1
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  polymer
     3  polymer
     4  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 ALA n
     1       2 THR n
     1       3 SER n
     1       4 ALA n
     1       5 VAL n
     1       6 GLU n
     1       7 VAL n
     1       8 PRO n
     1       9 SER n
     1      10 ALA n
     1      11 SER n
     1      12 ARG n
     1      13 THR n
     1      14 VAL n
     1      15 HIS n
     1      16 PRO n
     1      17 GLN n
     1      18 ARG n
     1      19 SER n
     1      20 ARG n
     1      21 ASP n
     1      22 GLN n
     1      23 ILE n
     1      24 ALA n
     1      25 THR n
     1      26 VAL n
     1      27 TRP n
     1      28 ILE n
     1      29 ALA n
     1      30 PRO n
     1      31 TRP n
     1      32 VAL n
     1      33 ASP n
     1      34 SER n
     1      35 ASP n
     1      36 ASN n
     1      37 ALA n
     1      38 PHE n
     1      39 HIS n
     1      40 GLN n
     1      41 PRO n
     1      42 GLY n
     1      43 ARG n
     1      44 VAL n
     1      45 SER n
     1      46 PHE n
     1      47 VAL n
     1      48 VAL n
     1      49 SER n
     1      50 PRO n
     1      51 ALA n
     1      52 ASP n
     1      53 TRP n
     1      54 VAL n
     1      55 LEU n
     1      56 PRO n
     1      57 ALA n
     1      58 ARG n
     1      59 VAL n
     1      60 ASN n
     2       1 VAL n
     2       2 HIS n
     2       3 PRO n
     2       4 GLN n
     2       5 ARG n
     2       6 SER n
     2       7 ARG n
     2       8 ASP n
     2       9 GLN n
     2      10 ILE n
     2      11 ALA n
     2      12 THR n
     2      13 VAL n
     2      14 TRP n
     2      15 ILE n
     2      16 ALA n
     2      17 PRO n
     2      18 TRP n
     2      19 VAL n
     2      20 ASP n
     2      21 SER n
     2      22 ASP n
     2      23 ASN n
     2      24 ALA n
     2      25 PHE n
     2      26 HIS n
     2      27 GLN n
     2      28 PRO n
     2      29 GLY n
     2      30 ARG n
     2      31 VAL n
     2      32 SER n
     2      33 PHE n
     2      34 VAL n
     2      35 VAL n
     2      36 SER n
     2      37 PRO n
     2      38 ALA n
     2      39 ASP n
     2      40 TRP n
     2      41 VAL n
     2      42 LEU n
     2      43 PRO n
     2      44 ALA n
     2      45 ARG n
     2      46 VAL n
     3       1 PRO n
     3       2 GLY n
     3       3 MET n
     3       4 MET n
     3       5 ASP n
     3       6 SER n
     3       7 GLN n
     3       8 GLU n
     3       9 PHE n
     3      10 SER n
     4       1 ALA n
     4       2 GLN n
     4       3 SER n
     4       4 PRO n
     4       5 ALA n
     4       6 THR n
     4       7 ILE n
     4       8 SER n
     4       9 LEU n
     4      10 PRO n
     4      11 GLN n
     4      12 GLY n
     4      13 GLY n
     4      14 GLN n
     4      15 PHE n
     4      16 ARG n
     4      17 LEU n
     4      18 SER n
     4      19 ILE n
     4      20 SER n
     4      21 ASN n
     4      22 THR n
     4      23 ASP n
     4      24 PRO n
     4      25 ASN n
     4      26 MET n
     4      27 ILE n
     4      28 PHE n
     4      29 ILE n
     4      30 PRO n
     4      31 GLY n
     4      32 ASP n
     4      33 LYS n
     4      34 VAL n
     4      35 THR n
     4      36 ALA n
     4      37 ILE n
     4      38 THR n
     4      39 ALA n
     4      40 PRO n
     4      41 GLY n
     4      42 GLY n
     4      43 MET n
     4      44 LEU n
     4      45 ALA n
     4      46 ASP n
     4      47 LYS n
     4      48 ARG n
     4      49 LEU n
     4      50 THR n
     4      51 THR n
     4      52 ALA n
     4      53 GLY n
     4      54 GLY n
     4      55 VAL n
     4      56 LEU n
     4      57 PHE n
     4      58 THR n
     4      59 SER n
     4      60 VAL n
     4      61 ALA n
     4      62 THR n
     4      63 ARG n
     4      64 THR n
     4      65 PHE n
     4      66 THR n
     4      67 ILE n
     4      68 PHE n
     4      69 VAL n
     4      70 GLU n
     4      71 THR n
     4      72 ALA n
     4      73 LEU n
     4      74 GLY n
     4      75 GLN n
     4      76 THR n
     4      77 PHE n
     4      78 SER n
     4      79 VAL n
     4      80 VAL n
     4      81 ALA n
     4      82 THR n
     4      83 PRO n
     4      84 VAL n
     4      85 LYS n
     4      86 GLY n
     4      87 GLU n
     4      88 GLY n
     4      89 ARG n
     4      90 VAL n
     4      91 TYR n
     4      92 ARG n
     4      93 LEU n
     4      94 MET n
     4      95 SER n
     4      96 ALA n
     4      97 GLU n
     4      98 PRO n
     4      99 PRO n
     4     100 SER n
     4     101 ARG n
     4     102 PRO n
     4     103 GLU n
     4     104 THR n
     4     105 ARG n
     4     106 LYS n
     4     107 TRP n
     4     108 GLU n
     4     109 THR n
     4     110 ALA n
     4     111 GLN n
     4     112 ALA n
     4     113 TYR n
     4     114 GLU n
     4     115 LYS n
     4     116 LEU n
     4     117 LEU n
     4     118 ILE n
     4     119 SER n
     4     120 LEU n
     4     121 ASN n
     4     122 ARG n
     4     123 ALA n
     4     124 VAL n
     4     125 LEU n
     4     126 THR n
     4     127 GLY n
     4     128 ASP n
     4     129 ILE n
     4     130 PRO n
     4     131 ASP n
     4     132 GLY n
     4     133 TYR n
     4     134 GLY n
     4     135 GLU n
     4     136 VAL n
     4     137 LYS n
     4     138 PRO n
     4     139 LEU n
     4     140 SER n
     4     141 ASP n
     4     142 GLY n
     4     143 ILE n
     4     144 ARG n
     4     145 LEU n
     4     146 PRO n
     4     147 GLY n
     4     148 GLY n
     4     149 PHE n
     4     150 SER n
     4     151 VAL n
     4     152 THR n
     4     153 PRO n
     4     154 LEU n
     4     155 LYS n
     4     156 ALA n
     4     157 TRP n
     4     158 ALA n
     4     159 GLY n
     4     160 ASP n
     4     161 GLN n
     4     162 LEU n
     4     163 ARG n
     4     164 ALA n
     4     165 ASP n
     4     166 ARG n
     4     167 TYR n
     4     168 GLU n
     4     169 LEU n
     4     170 ARG n
     4     171 ASN n
     4     172 ALA n
     4     173 ASN n
     4     174 THR n
     4     175 TRP n
     4     176 GLY n
     4     177 VAL n
     4     178 ALA n
     4     179 LEU n
     4     180 ARG n
     4     181 GLU n
     4     182 GLN n
     4     183 ASP n
     4     184 PHE n
     4     185 TRP n
     4     186 LYS n
     4     187 PRO n
     4     188 GLY n
     4     189 VAL n
     4     190 ARG n
     4     191 ALA n
     4     192 VAL n
     4     193 MET n
     4     194 PHE n
     4     195 ASP n
     4     196 ASN n
     4     197 ASN n
     4     198 ALA n
     4     199 GLN n
     4     200 THR n
     4     201 LEU n
     4     202 MET n
     4     203 GLY n
     4     204 GLY n
     4     205 GLY n
     4     206 ARG n
     4     207 MET n
     4     208 THR n
     4     209 VAL n
     4     210 THR n
     4     211 VAL n
     4     212 ILE n
     4     213 ARG n
     4     214 GLY n
     4     215 ASN n
     4     216 GLY 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                "5.8.0430"
_software.date                   "2024-05-20"
_refine.details   "Hydrogens have been added in their riding positions"
_refine.B_iso_mean            92.468
#
_refine.solvent_model_details       NONE
_refine.pdbx_solvent_vdw_probe_radii          ? 
_refine.pdbx_solvent_ion_probe_radii          ? 
_refine.pdbx_solvent_shrinkage_radii          ? 
_refine.ls_d_res_high                       3.000
_refine.ls_d_res_low                      125.400
_refine.ls_number_reflns_R_work              62143
_refine.ls_number_reflns_R_free          ?
_refine.ls_number_reflns_obs             ?
_refine.ls_R_factor_R_work                  0.3615
_refine.ls_R_factor_R_free              ?
_refine.ls_R_factor_all                    0.362
_refine.ls_wR_factor_R_work                  0.362
_refine.ls_wR_factor_R_free                ?
_refine.ls_percent_reflns_obs              100.000
_refine.ls_percent_reflns_R_free           0.000
_refine.correlation_coeff_Fo_to_Fc           0.931
_refine.correlation_coeff_Fo_to_Fc_free ?
_refine.pdbx_overall_ESU_R                   0.241
_refine.pdbx_overall_ESU_R_Free              ?
_refine.overall_SU_ML                       0.258
_refine.overall_SU_B                       17.190
_refine.pdbx_average_fsc_overall       0.6062
_refine.pdbx_average_fsc_work                      0.6062
_refine.pdbx_average_fsc_free                      0.0000
_refine.entry_id                             7oko
_refine.pdbx_refine_id                       "FIT TO EM MODEL"
#
#
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

   20 125.400 13.344      698   100.0000      698  0.198  0.198        0  ?        0.198    0.990    ?       "FIT TO EM MODEL"
   20  13.344  9.462     1279   100.0000     1279  0.194  0.194        0  ?        0.194    0.956    ?       "FIT TO EM MODEL"
   20   9.462  7.733     1681   100.0000     1681  0.239  0.239        0  ?        0.239    0.929    ?       "FIT TO EM MODEL"
   20   7.733  6.701     1933   100.0000     1933  0.260  0.260        0  ?        0.260    0.915    ?       "FIT TO EM MODEL"
   20   6.701  5.995     2196   100.0000     2196  0.267  0.267        0  ?        0.267    0.907    ?       "FIT TO EM MODEL"
   20   5.995  5.474     2452   100.0000     2452  0.260  0.260        0  ?        0.260    0.919    ?       "FIT TO EM MODEL"
   20   5.474  5.068     2619   100.0000     2619  0.278  0.278        0  ?        0.278    0.926    ?       "FIT TO EM MODEL"
   20   5.068  4.741     2901   100.0000     2901  0.317  0.317        0  ?        0.317    0.924    ?       "FIT TO EM MODEL"
   20   4.741  4.471     3048   100.0000     3048  0.352  0.352        0  ?        0.352    0.912    ?       "FIT TO EM MODEL"
   20   4.471  4.241     3229   100.0000     3229  0.394  0.394        0  ?        0.394    0.883    ?       "FIT TO EM MODEL"
   20   4.241  4.044     3306   100.0000     3306  0.413  0.413        0  ?        0.413    0.828    ?       "FIT TO EM MODEL"
   20   4.044  3.872     3585   100.0000     3585  0.405  0.405        0  ?        0.405    0.774    ?       "FIT TO EM MODEL"
   20   3.872  3.720     3653   100.0000     3653  0.435  0.435        0  ?        0.435    0.675    ?       "FIT TO EM MODEL"
   20   3.720  3.585     3828   100.0000     3828  0.479  0.479        0  ?        0.479    0.593    ?       "FIT TO EM MODEL"
   20   3.585  3.464     3934   100.0000     3934  0.506  0.506        0  ?        0.506    0.522    ?       "FIT TO EM MODEL"
   20   3.464  3.354     4146   100.0000     4146  0.589  0.589        0  ?        0.589    0.429    ?       "FIT TO EM MODEL"
   20   3.354  3.254     4227   100.0000     4227  0.675  0.675        0  ?        0.675    0.355    ?       "FIT TO EM MODEL"
   20   3.254  3.162     4330   100.0000     4330  0.751  0.751        0  ?        0.751    0.221    ?       "FIT TO EM MODEL"
   20   3.162  3.078     4479   100.0000     4479  0.835  0.835        0  ?        0.835    0.151    ?       "FIT TO EM MODEL"
   20   3.078  3.000     4619   100.0000     4619  0.872  0.872        0  ?        0.872    0.049    ?       "FIT TO EM MODEL"
#
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                   2619     0.008     0.012 "FIT TO EM MODEL"
r_bond_other_d                     2475     0.000     0.016 "FIT TO EM MODEL"
r_angle_refined_deg                3574     1.587     1.789 "FIT TO EM MODEL"
r_angle_other_deg                  5673     0.566     1.751 "FIT TO EM MODEL"
r_dihedral_angle_1_deg              327     7.511     5.000 "FIT TO EM MODEL"
r_dihedral_angle_2_deg               25     6.166     5.000 "FIT TO EM MODEL"
r_dihedral_angle_3_deg              396    15.724    10.000 "FIT TO EM MODEL"
r_dihedral_angle_6_deg              113    13.672    10.000 "FIT TO EM MODEL"
r_chiral_restr                      398     0.067     0.200 "FIT TO EM MODEL"
r_gen_planes_refined               3199     0.007     0.020 "FIT TO EM MODEL"
r_gen_planes_other                  633     0.002     0.020 "FIT TO EM MODEL"
r_nbd_refined                       583     0.240     0.200 "FIT TO EM MODEL"
r_symmetry_nbd_other               2386     0.234     0.200 "FIT TO EM MODEL"
r_nbtor_refined                    1350     0.188     0.200 "FIT TO EM MODEL"
r_symmetry_nbtor_other             1462     0.089     0.200 "FIT TO EM MODEL"
r_xyhbond_nbd_refined                50     0.270     0.200 "FIT TO EM MODEL"
r_symmetry_xyhbond_nbd_other          1     0.314     0.200 "FIT TO EM MODEL"
r_mcbond_it                        1323    10.322     8.437 "FIT TO EM MODEL"
r_mcbond_other                     1322    10.322     8.435 "FIT TO EM MODEL"
r_mcangle_it                       1645    16.741    15.077 "FIT TO EM MODEL"
r_mcangle_other                    1646    16.736    15.078 "FIT TO EM MODEL"
r_scbond_it                        1296    14.217     9.694 "FIT TO EM MODEL"
r_scbond_other                     1296    14.216     9.693 "FIT TO EM MODEL"
r_scangle_it                       1929    24.482    17.020 "FIT TO EM MODEL"
r_scangle_other                    1930    24.476    17.020 "FIT TO EM MODEL"
r_lrange_it                        2882    31.227    76.285 "FIT TO EM MODEL"
r_lrange_other                     2882    31.227    76.293 "FIT TO EM MODEL"
r_ncsr_local_group_1               1006     0.229     0.050 "FIT TO EM MODEL"
#
# 
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method       Mott-Bethe
_ccp4_form_factor.scat_data_source  electron
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   0.8669
 #
_ccp4_struct_ncs.method    local
loop_
   _struct_ncs_ens.id
   _struct_ncs_ens.details
    1 "Local NCS retraints between domains:       1       2 "
loop_
    _struct_ncs_dom.id
    _struct_ncs_dom.pdbx_ens_id
    _struct_ncs_dom.details
     1      1 "0"
     2      1 "1"
 #
loop_
   _struct_ncs_dom_lim.dom_id 
   _struct_ncs_dom_lim.pdbx_ens_id
   _struct_ncs_dom_lim.pdbx_component_id
   _struct_ncs_dom_lim.ccp4_span_id
   _struct_ncs_dom_lim.beg_auth_asym_id
   _struct_ncs_dom_lim.beg_auth_seq_id
   _struct_ncs_dom_lim.end_auth_asym_id
   _struct_ncs_dom_lim.end_auth_seq_id
   _struct_ncs_dom_lim.refine_code
    1     1     1     1 0           158  0           202   1
    2     1     1     1 1           158  1           202   1
 #
loop_
   _refine_ls_restr_ncs.pdbx_ordinal
   _refine_ls_restr_ncs.dom_id
   _refine_ls_restr_ncs.pdbx_refine_id
   _refine_ls_restr_ncs.pdbx_ens_id
  _refine_ls_restr_ncs.pdbx_auth_asym_id
   _refine_ls_restr_ncs.pdbx_type
   _refine_ls_restr_ncs.weight_position
   _refine_ls_restr_ncs.weight_B_iso
   _refine_ls_restr_ncs.rms_dev_position
   _refine_ls_restr_ncs.rms_dev_B_iso
  1     1 "FIT TO EM MODEL"     1 0        "Local ncs"    0.05004  .     0.22876  . 
  2     2 "FIT TO EM MODEL"     1 1        "Local ncs"    0.05004  .     0.22876  . 
#
_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    . ALA 0p    1    69 N    . ALA   69    88.857    52.185    78.947 1.000    118.249    0   69    ALA 0  N    .    1
ATOM           2 C  CA   . ALA 0p    1    69 CA   . ALA   69    90.240    52.360    78.437 1.000    124.509    0   69    ALA 0  CA   .    1
ATOM           3 C  C    . ALA 0p    1    69 C    . ALA   69    91.282    52.037    79.516 1.000    137.777    0   69    ALA 0  C    .    1
ATOM           4 O  O    . ALA 0p    1    69 O    . ALA   69    92.311    52.710    79.599 1.000    142.155    0   69    ALA 0  O    .    1
ATOM           5 C  CB   . ALA 0p    1    69 CB   . ALA   69    90.405    53.775    77.914 1.000    120.454    0   69    ALA 0  CB   .    1
ATOM          13 N  N    . THR 0p    1    70 N    . THR   70    91.028    50.989    80.320 1.000    147.491    0   70    THR 0  N    .    1
ATOM          14 C  CA   . THR 0p    1    70 CA   . THR   70    91.908    50.595    81.416 1.000    152.304    0   70    THR 0  CA   .    1
ATOM          15 C  C    . THR 0p    1    70 C    . THR   70    92.830    49.474    80.942 1.000    111.681    0   70    THR 0  C    .    1
ATOM          16 O  O    . THR 0p    1    70 O    . THR   70    92.884    49.174    79.753 1.000    115.208    0   70    THR 0  O    .    1
ATOM          17 C  CB   . THR 0p    1    70 CB   . THR   70    91.070    50.170    82.629 1.000    202.179    0   70    THR 0  CB   .    1
ATOM          18 O  OG1  . THR 0p    1    70 OG1  . THR   70    90.304    49.034    82.231 1.000    215.327    0   70    THR 0  OG1  .    1
ATOM          19 C  CG2  . THR 0p    1    70 CG2  . THR   70    90.153    51.273    83.136 1.000    219.244    0   70    THR 0  CG2  .    1
ATOM          27 N  N    . SER 0p    1    71 N    . SER   71    93.549    48.848    81.878 1.000     94.846    0   71    SER 0  N    .    1
ATOM          28 C  CA   . SER 0p    1    71 CA   . SER   71    94.365    47.691    81.552 1.000     91.650    0   71    SER 0  CA   .    1
ATOM          29 C  C    . SER 0p    1    71 C    . SER   71    93.494    46.621    80.898 1.000     88.084    0   71    SER 0  C    .    1
ATOM          30 O  O    . SER 0p    1    71 O    . SER   71    92.337    46.446    81.275 1.000     88.996    0   71    SER 0  O    .    1
ATOM          31 C  CB   . SER 0p    1    71 CB   . SER   71    95.082    47.151    82.781 1.000     88.918    0   71    SER 0  CB   .    1
ATOM          32 O  OG   . SER 0p    1    71 OG   . SER   71    95.628    48.220    83.542 1.000     90.272    0   71    SER 0  OG   .    1
ATOM          38 N  N    . ALA 0p    1    72 N    . ALA   72    94.064    45.914    79.913 1.000     80.451    0   72    ALA 0  N    .    1
ATOM          39 C  CA   . ALA 0p    1    72 CA   . ALA   72    93.434    44.740    79.331 1.000     73.960    0   72    ALA 0  CA   .    1
ATOM          40 C  C    . ALA 0p    1    72 C    . ALA   72    93.438    43.567    80.313 1.000     68.135    0   72    ALA 0  C    .    1
ATOM          41 O  O    . ALA 0p    1    72 O    . ALA   72    94.143    43.584    81.323 1.000     82.999    0   72    ALA 0  O    .    1
ATOM          42 C  CB   . ALA 0p    1    72 CB   . ALA   72    94.177    44.375    78.088 1.000     82.441    0   72    ALA 0  CB   .    1
ATOM          48 N  N    . VAL 0p    1    73 N    . VAL   73    92.659    42.536    80.002 1.000     59.306    0   73    VAL 0  N    .    1
ATOM          49 C  CA   . VAL 0p    1    73 CA   . VAL   73    92.435    41.453    80.944 1.000     69.660    0   73    VAL 0  CA   .    1
ATOM          50 C  C    . VAL 0p    1    73 C    . VAL   73    93.507    40.393    80.786 1.000     52.591    0   73    VAL 0  C    .    1
ATOM          51 O  O    . VAL 0p    1    73 O    . VAL   73    94.076    40.257    79.710 1.000     65.685    0   73    VAL 0  O    .    1
ATOM          52 C  CB   . VAL 0p    1    73 CB   . VAL   73    91.040    40.825    80.775 1.000    117.137    0   73    VAL 0  CB   .    1
ATOM          53 C  CG1  . VAL 0p    1    73 CG1  . VAL   73    89.930    41.770    81.241 1.000    148.591    0   73    VAL 0  CG1  .    1
ATOM          54 C  CG2  . VAL 0p    1    73 CG2  . VAL   73    90.796    40.349    79.345 1.000    130.318    0   73    VAL 0  CG2  .    1
ATOM          64 N  N    . GLU 0p    1    74 N    . GLU   74    93.734    39.624    81.855 1.000     44.693    0   74    GLU 0  N    .    1
ATOM          65 C  CA   . GLU 0p    1    74 CA   . GLU   74    94.782    38.615    81.865 1.000     45.037    0   74    GLU 0  CA   .    1
ATOM          66 C  C    . GLU 0p    1    74 C    . GLU   74    94.158    37.277    81.495 1.000     41.223    0   74    GLU 0  C    .    1
ATOM          67 O  O    . GLU 0p    1    74 O    . GLU   74    92.956    37.217    81.268 1.000     49.106    0   74    GLU 0  O    .    1
ATOM          68 C  CB   . GLU 0p    1    74 CB   . GLU   74    95.600    38.567    83.165 1.000     42.562    0   74    GLU 0  CB   .    1
ATOM          69 C  CG   . GLU 0p    1    74 CG   . GLU   74    96.778    39.548    83.224 1.000     44.129    0   74    GLU 0  CG   .    1
ATOM          70 C  CD   . GLU 0p    1    74 CD   . GLU   74    96.531    41.066    83.448 1.000     56.132    0   74    GLU 0  CD   .    1
ATOM          71 O  OE1  . GLU 0p    1    74 OE1  . GLU   74    95.381    41.497    83.154 1.000     66.705    0   74    GLU 0  OE1  .    1
ATOM          72 O  OE2  . GLU 0p    1    74 OE2  . GLU   74    97.427    41.869    83.914 1.000     52.366    0   74    GLU 0  OE2  .    1
ATOM          79 N  N    . VAL 0p    1    75 N    . VAL   75    94.999    36.249    81.371 1.000     37.852    0   75    VAL 0  N    .    1
ATOM          80 C  CA   . VAL 0p    1    75 CA   . VAL   75    94.539    34.887    81.213 1.000     41.724    0   75    VAL 0  CA   .    1
ATOM          81 C  C    . VAL 0p    1    75 C    . VAL   75    95.432    33.960    82.017 1.000     54.004    0   75    VAL 0  C    .    1
ATOM          82 O  O    . VAL 0p    1    75 O    . VAL   75    96.429    33.460    81.499 1.000     54.519    0   75    VAL 0  O    .    1
ATOM          83 C  CB   . VAL 0p    1    75 CB   . VAL   75    94.525    34.415    79.760 1.000     42.926    0   75    VAL 0  CB   .    1
ATOM          84 C  CG1  . VAL 0p    1    75 CG1  . VAL   75    94.350    32.890    79.669 1.000     41.592    0   75    VAL 0  CG1  .    1
ATOM          85 C  CG2  . VAL 0p    1    75 CG2  . VAL   75    93.491    35.203    78.963 1.000     44.764    0   75    VAL 0  CG2  .    1
ATOM          95 N  N    . PRO 0p    1    76 N    . PRO   76    95.046    33.611    83.264 1.000     76.194    0   76    PRO 0  N    .    1
ATOM          96 C  CA   . PRO 0p    1    76 CA   . PRO   76    95.906    32.807    84.124 1.000     79.482    0   76    PRO 0  CA   .    1
ATOM          97 C  C    . PRO 0p    1    76 C    . PRO   76    96.227    31.457    83.499 1.000     87.117    0   76    PRO 0  C    .    1
ATOM          98 O  O    . PRO 0p    1    76 O    . PRO   76    95.326    30.694    83.167 1.000     90.479    0   76    PRO 0  O    .    1
ATOM          99 C  CB   . PRO 0p    1    76 CB   . PRO   76    95.167    32.671    85.439 1.000     75.695    0   76    PRO 0  CB   .    1
ATOM         100 C  CG   . PRO 0p    1    76 CG   . PRO   76    93.749    33.099    85.124 1.000     92.009    0   76    PRO 0  CG   .    1
ATOM         101 C  CD   . PRO 0p    1    76 CD   . PRO   76    93.734    33.899    83.854 1.000     91.314    0   76    PRO 0  CD   .    1
ATOM         109 N  N    . SER 0p    1    77 N    . SER   77    97.528    31.224    83.287 1.000     99.826    0   77    SER 0  N    .    1
ATOM         110 C  CA   . SER 0p    1    77 CA   . SER   77    98.027    29.947    82.816 1.000    107.998    0   77    SER 0  CA   .    1
ATOM         111 C  C    . SER 0p    1    77 C    . SER   77    97.735    28.882    83.866 1.000    118.975    0   77    SER 0  C    .    1
ATOM         112 O  O    . SER 0p    1    77 O    . SER   77    97.444    29.195    85.024 1.000    100.214    0   77    SER 0  O    .    1
ATOM         113 C  CB   . SER 0p    1    77 CB   . SER   77    99.509    29.992    82.500 1.000    104.066    0   77    SER 0  CB   .    1
ATOM         114 O  OG   . SER 0p    1    77 OG   . SER   77    99.979    28.713    82.075 1.000    101.641    0   77    SER 0  OG   .    1
ATOM         120 N  N    . ALA 0p    1    78 N    . ALA   78    97.844    27.623    83.427 1.000    127.534    0   78    ALA 0  N    .    1
ATOM         121 C  CA   . ALA 0p    1    78 CA   . ALA   78    97.565    26.475    84.272 1.000    125.306    0   78    ALA 0  CA   .    1
ATOM         122 C  C    . ALA 0p    1    78 C    . ALA   78    98.659    26.326    85.335 1.000    110.265    0   78    ALA 0  C    .    1
ATOM         123 O  O    . ALA 0p    1    78 O    . ALA   78    99.333    27.291    85.699 1.000     93.757    0   78    ALA 0  O    .    1
ATOM         124 C  CB   . ALA 0p    1    78 CB   . ALA   78    97.408    25.245    83.385 1.000    122.852    0   78    ALA 0  CB   .    1
ATOM         130 N  N    . SER 0p    1    79 N    . SER   79    98.785    25.112    85.878 1.000    107.118    0   79    SER 0  N    .    1
ATOM         131 C  CA   . SER 0p    1    79 CA   . SER   79    99.920    24.751    86.705 1.000    112.519    0   79    SER 0  CA   .    1
ATOM         132 C  C    . SER 0p    1    79 C    . SER   79   100.397    23.352    86.324 1.000    102.670    0   79    SER 0  C    .    1
ATOM         133 O  O    . SER 0p    1    79 O    . SER   79    99.594    22.489    85.981 1.000    104.070    0   79    SER 0  O    .    1
ATOM         134 C  CB   . SER 0p    1    79 CB   . SER   79    99.560    24.835    88.162 1.000    142.673    0   79    SER 0  CB   .    1
ATOM         135 O  OG   . SER 0p    1    79 OG   . SER   79   100.722    24.818    88.983 1.000    164.397    0   79    SER 0  OG   .    1
ATOM         141 N  N    . ARG 0p    1    80 N    . ARG   80   101.711    23.144    86.394 1.000    104.888    0   80    ARG 0  N    .    1
ATOM         142 C  CA   . ARG 0p    1    80 CA   . ARG   80   102.318    21.878    86.029 1.000    123.056    0   80    ARG 0  CA   .    1
ATOM         143 C  C    . ARG 0p    1    80 C    . ARG   80   101.649    20.743    86.816 1.000    119.145    0   80    ARG 0  C    .    1
ATOM         144 O  O    . ARG 0p    1    80 O    . ARG   80   101.439    19.670    86.209 1.000    128.420    0   80    ARG 0  O    .    1
ATOM         145 C  CB   . ARG 0p    1    80 CB   . ARG   80   103.817    21.931    86.343 1.000    178.485    0   80    ARG 0  CB   .    1
ATOM         146 C  CG   . ARG 0p    1    80 CG   . ARG   80   104.634    20.759    85.815 1.000    227.868    0   80    ARG 0  CG   .    1
ATOM         147 C  CD   . ARG 0p    1    80 CD   . ARG   80   105.945    20.550    86.574 1.000    262.795    0   80    ARG 0  CD   .    1
ATOM         148 N  NE   . ARG 0p    1    80 NE   . ARG   80   105.732    19.917    87.882 1.000    291.785    0   80    ARG 0  NE   .    1
ATOM         149 C  CZ   . ARG 0p    1    80 CZ   . ARG   80   105.822    18.610    88.146 1.000    312.540    0   80    ARG 0  CZ   .    1
ATOM         150 N  NH1  . ARG 0p    1    80 NH1  . ARG   80   106.077    17.740    87.180 1.000    316.073    0   80    ARG 0  NH1  .    1
ATOM         151 N  NH2  . ARG 0p    1    80 NH2  . ARG   80   105.630    18.171    89.381 1.000    314.440    0   80    ARG 0  NH2  .    1
ATOM         152 O  OXT  . ARG 0p    1    80 OXT  . ARG   80   101.367    20.967    88.011 1.000    129.874    0   80    ARG 0  OXT  .    1
ATOM         166 N  N    . THR 0p    1   157 N    . THR  157   103.350    21.439    73.486 1.000    186.984    0  157    THR 0  N    .    1
ATOM         167 C  CA   . THR 0p    1   157 CA   . THR  157   102.951    22.824    73.140 1.000    192.258    0  157    THR 0  CA   .    1
ATOM         168 C  C    . THR 0p    1   157 C    . THR  157   101.573    22.806    72.481 1.000    187.704    0  157    THR 0  C    .    1
ATOM         169 O  O    . THR 0p    1   157 O    . THR  157   101.408    22.213    71.417 1.000    205.035    0  157    THR 0  O    .    1
ATOM         170 C  CB   . THR 0p    1   157 CB   . THR  157   104.012    23.467    72.241 1.000    188.649    0  157    THR 0  CB   .    1
ATOM         171 O  OG1  . THR 0p    1   157 OG1  . THR  157   104.588    22.468    71.403 1.000    178.546    0  157    THR 0  OG1  .    1
ATOM         172 C  CG2  . THR 0p    1   157 CG2  . THR  157   105.143    24.087    73.041 1.000    182.812    0  157    THR 0  CG2  .    1
ATOM         182 N  N    . VAL 0p    1   158 N    . VAL  158   100.592    23.463    73.118 1.000    173.075    0  158    VAL 0  N    .    1
ATOM         183 C  CA   . VAL 0p    1   158 CA   . VAL  158    99.231    23.488    72.606 1.000    172.105    0  158    VAL 0  CA   .    1
ATOM         184 C  C    . VAL 0p    1   158 C    . VAL  158    98.776    24.939    72.464 1.000    157.020    0  158    VAL 0  C    .    1
ATOM         185 O  O    . VAL 0p    1   158 O    . VAL  158    98.882    25.744    73.392 1.000    141.727    0  158    VAL 0  O    .    1
ATOM         186 C  CB   . VAL 0p    1   158 CB   . VAL  158    98.245    22.670    73.462 1.000    185.995    0  158    VAL 0  CB   .    1
ATOM         187 C  CG1  . VAL 0p    1   158 CG1  . VAL  158    96.813    22.780    72.946 1.000    187.254    0  158    VAL 0  CG1  .    1
ATOM         188 C  CG2  . VAL 0p    1   158 CG2  . VAL  158    98.663    21.205    73.539 1.000    196.467    0  158    VAL 0  CG2  .    1
ATOM         198 N  N    . HIS 0p    1   159 N    . HIS  159    98.243    25.240    71.274 1.000    139.266    0  159    HIS 0  N    .    1
ATOM         199 C  CA   . HIS 0p    1   159 CA   . HIS  159    97.747    26.566    70.953 1.000    120.325    0  159    HIS 0  CA   .    1
ATOM         200 C  C    . HIS 0p    1   159 C    . HIS  159    96.453    26.784    71.720 1.000     87.960    0  159    HIS 0  C    .    1
ATOM         201 O  O    . HIS 0p    1   159 O    . HIS  159    95.768    25.823    72.057 1.000     87.299    0  159    HIS 0  O    .    1
ATOM         202 C  CB   . HIS 0p    1   159 CB   . HIS  159    97.546    26.727    69.441 1.000    135.640    0  159    HIS 0  CB   .    1
ATOM         203 C  CG   . HIS 0p    1   159 CG   . HIS  159    98.703    26.219    68.653 1.000    151.092    0  159    HIS 0  CG   .    1
ATOM         204 N  ND1  . HIS 0p    1   159 ND1  . HIS  159    99.931    26.847    68.598 1.000    158.529    0  159    HIS 0  ND1  .    1
ATOM         205 C  CD2  . HIS 0p    1   159 CD2  . HIS  159    98.821    25.090    67.950 1.000    152.735    0  159    HIS 0  CD2  .    1
ATOM         206 C  CE1  . HIS 0p    1   159 CE1  . HIS  159   100.755    26.120    67.860 1.000    162.686    0  159    HIS 0  CE1  .    1
ATOM         207 N  NE2  . HIS 0p    1   159 NE2  . HIS  159   100.100    25.048    67.453 1.000    163.100    0  159    HIS 0  NE2  .    1
ATOM         216 N  N    . PRO 0p    1   160 N    . PRO  160    96.059    28.046    71.978 1.000     67.598    0  160    PRO 0  N    .    1
ATOM         217 C  CA   . PRO 0p    1   160 CA   . PRO  160    94.834    28.318    72.713 1.000     73.908    0  160    PRO 0  CA   .    1
ATOM         218 C  C    . PRO 0p    1   160 C    . PRO  160    93.567    27.787    72.042 1.000     99.530    0  160    PRO 0  C    .    1
ATOM         219 O  O    . PRO 0p    1   160 O    . PRO  160    93.582    27.429    70.862 1.000    105.121    0  160    PRO 0  O    .    1
ATOM         220 C  CB   . PRO 0p    1   160 CB   . PRO  160    94.811    29.835    72.756 1.000     65.805    0  160    PRO 0  CB   .    1
ATOM         221 C  CG   . PRO 0p    1   160 CG   . PRO  160    95.643    30.280    71.560 1.000     56.506    0  160    PRO 0  CG   .    1
ATOM         222 C  CD   . PRO 0p    1   160 CD   . PRO  160    96.735    29.273    71.528 1.000     59.384    0  160    PRO 0  CD   .    1
ATOM         230 N  N    . GLN 0p    1   161 N    . GLN  161    92.482    27.702    72.825 1.000    110.165    0  161    GLN 0  N    .    1
ATOM         231 C  CA   . GLN 0p    1   161 CA   . GLN  161    91.130    27.659    72.280 1.000    112.471    0  161    GLN 0  CA   .    1
ATOM         232 C  C    . GLN 0p    1   161 C    . GLN  161    90.187    28.352    73.259 1.000     88.400    0  161    GLN 0  C    .    1
ATOM         233 O  O    . GLN 0p    1   161 O    . GLN  161    90.577    28.670    74.384 1.000     78.110    0  161    GLN 0  O    .    1
ATOM         234 C  CB   . GLN 0p    1   161 CB   . GLN  161    90.604    26.259    71.962 1.000    104.966    0  161    GLN 0  CB   .    1
ATOM         235 C  CG   . GLN 0p    1   161 CG   . GLN  161    90.369    25.421    73.209 1.000    100.241    0  161    GLN 0  CG   .    1
ATOM         236 C  CD   . GLN 0p    1   161 CD   . GLN  161    91.658    24.932    73.823 1.000     94.217    0  161    GLN 0  CD   .    1
ATOM         237 O  OE1  . GLN 0p    1   161 OE1  . GLN  161    92.667    24.773    73.124 1.000     80.998    0  161    GLN 0  OE1  .    1
ATOM         238 N  NE2  . GLN 0p    1   161 NE2  . GLN  161    91.617    24.700    75.129 1.000     98.525    0  161    GLN 0  NE2  .    1
ATOM         247 N  N    . ARG 0p    1   162 N    . ARG  162    88.958    28.588    72.793 1.000     71.624    0  162    ARG 0  N    .    1
ATOM         248 C  CA   . ARG 0p    1   162 CA   . ARG  162    87.985    29.278    73.612 1.000     69.171    0  162    ARG 0  CA   .    1
ATOM         249 C  C    . ARG 0p    1   162 C    . ARG  162    87.307    28.246    74.509 1.000     90.591    0  162    ARG 0  C    .    1
ATOM         250 O  O    . ARG 0p    1   162 O    . ARG  162    87.517    27.034    74.368 1.000     95.690    0  162    ARG 0  O    .    1
ATOM         251 C  CB   . ARG 0p    1   162 CB   . ARG  162    86.954    30.017    72.767 1.000     61.621    0  162    ARG 0  CB   .    1
ATOM         252 C  CG   . ARG 0p    1   162 CG   . ARG  162    87.543    30.713    71.555 1.000     59.886    0  162    ARG 0  CG   .    1
ATOM         253 C  CD   . ARG 0p    1   162 CD   . ARG  162    86.729    31.911    71.254 1.000     58.623    0  162    ARG 0  CD   .    1
ATOM         254 N  NE   . ARG 0p    1   162 NE   . ARG  162    86.830    32.773    72.432 1.000     57.484    0  162    ARG 0  NE   .    1
ATOM         255 C  CZ   . ARG 0p    1   162 CZ   . ARG  162    86.271    33.959    72.512 1.000     68.560    0  162    ARG 0  CZ   .    1
ATOM         256 N  NH1  . ARG 0p    1   162 NH1  . ARG  162    85.502    34.415    71.528 1.000     80.793    0  162    ARG 0  NH1  .    1
ATOM         257 N  NH2  . ARG 0p    1   162 NH2  . ARG  162    86.493    34.708    73.576 1.000     71.759    0  162    ARG 0  NH2  .    1
ATOM         271 N  N    . SER 0p    1   163 N    . SER  163    86.471    28.761    75.417 1.000     90.197    0  163    SER 0  N    .    1
ATOM         272 C  CA   . SER 0p    1   163 CA   . SER  163    85.778    27.969    76.417 1.000     90.832    0  163    SER 0  CA   .    1
ATOM         273 C  C    . SER 0p    1   163 C    . SER  163    84.353    27.691    75.968 1.000    100.165    0  163    SER 0  C    .    1
ATOM         274 O  O    . SER 0p    1   163 O    . SER  163    83.734    28.553    75.346 1.000    102.949    0  163    SER 0  O    .    1
ATOM         275 C  CB   . SER 0p    1   163 CB   . SER  163    85.747    28.719    77.692 1.000    100.889    0  163    SER 0  CB   .    1
ATOM         276 O  OG   . SER 0p    1   163 OG   . SER  163    85.089    29.969    77.499 1.000     99.545    0  163    SER 0  OG   .    1
ATOM         282 N  N    . ARG 0p    1   164 N    . ARG  164    83.833    26.515    76.339 1.000    112.925    0  164    ARG 0  N    .    1
ATOM         283 C  CA   . ARG 0p    1   164 CA   . ARG  164    82.520    26.083    75.888 1.000    123.171    0  164    ARG 0  CA   .    1
ATOM         284 C  C    . ARG 0p    1   164 C    . ARG  164    81.463    27.042    76.433 1.000    125.682    0  164    ARG 0  C    .    1
ATOM         285 O  O    . ARG 0p    1   164 O    . ARG  164    81.667    27.694    77.461 1.000    120.035    0  164    ARG 0  O    .    1
ATOM         286 C  CB   . ARG 0p    1   164 CB   . ARG  164    82.241    24.627    76.284 1.000    120.913    0  164    ARG 0  CB   .    1
ATOM         287 C  CG   . ARG 0p    1   164 CG   . ARG  164    81.210    23.928    75.409 1.000    120.894    0  164    ARG 0  CG   .    1
ATOM         288 C  CD   . ARG 0p    1   164 CD   . ARG  164    81.733    23.691    73.992 1.000    124.673    0  164    ARG 0  CD   .    1
ATOM         289 N  NE   . ARG 0p    1   164 NE   . ARG  164    80.670    23.325    73.047 1.000    134.947    0  164    ARG 0  NE   .    1
ATOM         290 C  CZ   . ARG 0p    1   164 CZ   . ARG  164    80.124    24.117    72.116 1.000    148.511    0  164    ARG 0  CZ   .    1
ATOM         291 N  NH1  . ARG 0p    1   164 NH1  . ARG  164    80.520    25.372    71.965 1.000    146.548    0  164    ARG 0  NH1  .    1
ATOM         292 N  NH2  . ARG 0p    1   164 NH2  . ARG  164    79.156    23.652    71.341 1.000    154.012    0  164    ARG 0  NH2  .    1
ATOM         306 N  N    . ASP 0p    1   165 N    . ASP  165    80.353    27.154    75.695 1.000    131.294    0  165    ASP 0  N    .    1
ATOM         307 C  CA   . ASP 0p    1   165 CA   . ASP  165    79.273    28.043    76.082 1.000    145.539    0  165    ASP 0  CA   .    1
ATOM         308 C  C    . ASP 0p    1   165 C    . ASP  165    78.312    27.322    77.024 1.000    168.258    0  165    ASP 0  C    .    1
ATOM         309 O  O    . ASP 0p    1   165 O    . ASP  165    78.336    26.100    77.146 1.000    173.261    0  165    ASP 0  O    .    1
ATOM         310 C  CB   . ASP 0p    1   165 CB   . ASP  165    78.586    28.620    74.858 1.000    131.684    0  165    ASP 0  CB   .    1
ATOM         311 C  CG   . ASP 0p    1   165 CG   . ASP  165    79.299    29.813    74.248 1.000    126.365    0  165    ASP 0  CG   .    1
ATOM         312 O  OD1  . ASP 0p    1   165 OD1  . ASP  165    80.180    30.379    74.931 1.000    118.630    0  165    ASP 0  OD1  .    1
ATOM         313 O  OD2  . ASP 0p    1   165 OD2  . ASP  165    78.953    30.167    73.104 1.000    139.460    0  165    ASP 0  OD2  .    1
ATOM         318 N  N    . GLN 0p    1   166 N    . GLN  166    77.460    28.122    77.673 1.000    162.887    0  166    GLN 0  N    .    1
ATOM         319 C  CA   . GLN 0p    1   166 CA   . GLN  166    76.369    27.620    78.488 1.000    145.588    0  166    GLN 0  CA   .    1
ATOM         320 C  C    . GLN 0p    1   166 C    . GLN  166    75.071    28.312    78.069 1.000    148.224    0  166    GLN 0  C    .    1
ATOM         321 O  O    . GLN 0p    1   166 O    . GLN  166    75.050    29.471    77.645 1.000    135.843    0  166    GLN 0  O    .    1
ATOM         322 C  CB   . GLN 0p    1   166 CB   . GLN  166    76.645    27.802    79.980 1.000    128.515    0  166    GLN 0  CB   .    1
ATOM         323 C  CG   . GLN 0p    1   166 CG   . GLN  166    76.487    29.234    80.478 1.000    121.484    0  166    GLN 0  CG   .    1
ATOM         324 C  CD   . GLN 0p    1   166 CD   . GLN  166    77.613    30.142    80.041 1.000    115.871    0  166    GLN 0  CD   .    1
ATOM         325 O  OE1  . GLN 0p    1   166 OE1  . GLN  166    78.339    29.873    79.076 1.000    113.263    0  166    GLN 0  OE1  .    1
ATOM         326 N  NE2  . GLN 0p    1   166 NE2  . GLN  166    77.764    31.240    80.760 1.000    114.388    0  166    GLN 0  NE2  .    1
ATOM         335 N  N    . ILE 0p    1   167 N    . ILE  167    73.969    27.583    78.239 1.000    141.338    0  167    ILE 0  N    .    1
ATOM         336 C  CA   . ILE 0p    1   167 CA   . ILE  167    72.676    28.000    77.727 1.000    121.589    0  167    ILE 0  CA   .    1
ATOM         337 C  C    . ILE 0p    1   167 C    . ILE  167    71.633    27.883    78.840 1.000    121.243    0  167    ILE 0  C    .    1
ATOM         338 O  O    . ILE 0p    1   167 O    . ILE  167    71.672    26.962    79.661 1.000    116.243    0  167    ILE 0  O    .    1
ATOM         339 C  CB   . ILE 0p    1   167 CB   . ILE  167    72.326    27.158    76.490 1.000    102.529    0  167    ILE 0  CB   .    1
ATOM         340 C  CG1  . ILE 0p    1   167 CG1  . ILE  167    72.464    25.664    76.784 1.000    106.926    0  167    ILE 0  CG1  .    1
ATOM         341 C  CG2  . ILE 0p    1   167 CG2  . ILE  167    73.179    27.586    75.299 1.000     93.590    0  167    ILE 0  CG2  .    1
ATOM         342 C  CD1  . ILE 0p    1   167 CD1  . ILE  167    72.056    24.763    75.637 1.000    129.024    0  167    ILE 0  CD1  .    1
ATOM         354 N  N    . ALA 0p    1   168 N    . ALA  168    70.714    28.853    78.862 1.000    106.869    0  168    ALA 0  N    .    1
ATOM         355 C  CA   . ALA 0p    1   168 CA   . ALA  168    69.616    28.857    79.810 1.000     99.204    0  168    ALA 0  CA   .    1
ATOM         356 C  C    . ALA 0p    1   168 C    . ALA  168    68.296    28.862    79.046 1.000    103.656    0  168    ALA 0  C    .    1
ATOM         357 O  O    . ALA 0p    1   168 O    . ALA  168    68.134    29.666    78.126 1.000    110.264    0  168    ALA 0  O    .    1
ATOM         358 C  CB   . ALA 0p    1   168 CB   . ALA  168    69.734    30.066    80.697 1.000     97.106    0  168    ALA 0  CB   .    1
ATOM         364 N  N    . THR 0p    1   169 N    . THR  169    67.382    27.956    79.431 1.000     95.169    0  169    THR 0  N    .    1
ATOM         365 C  CA   . THR 0p    1   169 CA   . THR  169    66.069    27.837    78.809 1.000     91.832    0  169    THR 0  CA   .    1
ATOM         366 C  C    . THR 0p    1   169 C    . THR  169    65.011    28.315    79.803 1.000     97.182    0  169    THR 0  C    .    1
ATOM         367 O  O    . THR 0p    1   169 O    . THR  169    65.036    27.944    80.978 1.000    110.117    0  169    THR 0  O    .    1
ATOM         368 C  CB   . THR 0p    1   169 CB   . THR  169    65.785    26.398    78.362 1.000     87.917    0  169    THR 0  CB   .    1
ATOM         369 O  OG1  . THR 0p    1   169 OG1  . THR  169    65.344    25.661    79.500 1.000     93.220    0  169    THR 0  OG1  .    1
ATOM         370 C  CG2  . THR 0p    1   169 CG2  . THR  169    66.991    25.716    77.744 1.000     83.108    0  169    THR 0  CG2  .    1
ATOM         378 N  N    . VAL 0p    1   170 N    . VAL  170    64.071    29.137    79.315 1.000     85.106    0  170    VAL 0  N    .    1
ATOM         379 C  CA   . VAL 0p    1   170 CA   . VAL  170    62.973    29.635    80.128 1.000     68.253    0  170    VAL 0  CA   .    1
ATOM         380 C  C    . VAL 0p    1   170 C    . VAL  170    61.682    29.059    79.578 1.000     79.825    0  170    VAL 0  C    .    1
ATOM         381 O  O    . VAL 0p    1   170 O    . VAL  170    61.610    28.823    78.369 1.000    116.627    0  170    VAL 0  O    .    1
ATOM         382 C  CB   . VAL 0p    1   170 CB   . VAL  170    62.926    31.158    80.033 1.000     58.865    0  170    VAL 0  CB   .    1
ATOM         383 C  CG1  . VAL 0p    1   170 CG1  . VAL  170    61.816    31.739    80.871 1.000     58.459    0  170    VAL 0  CG1  .    1
ATOM         384 C  CG2  . VAL 0p    1   170 CG2  . VAL  170    64.259    31.732    80.434 1.000     64.454    0  170    VAL 0  CG2  .    1
ATOM         394 N  N    . TRP 0p    1   171 N    . TRP  171    60.680    28.875    80.446 1.000     64.249    0  171    TRP 0  N    .    1
ATOM         395 C  CA   . TRP 0p    1   171 CA   . TRP  171    59.384    28.368    80.023 1.000     56.815    0  171    TRP 0  CA   .    1
ATOM         396 C  C    . TRP 0p    1   171 C    . TRP  171    58.341    29.436    80.283 1.000     49.173    0  171    TRP 0  C    .    1
ATOM         397 O  O    . TRP 0p    1   171 O    . TRP  171    58.111    29.818    81.419 1.000     61.249    0  171    TRP 0  O    .    1
ATOM         398 C  CB   . TRP 0p    1   171 CB   . TRP  171    59.054    27.055    80.734 1.000     60.893    0  171    TRP 0  CB   .    1
ATOM         399 C  CG   . TRP 0p    1   171 CG   . TRP  171    57.702    26.492    80.405 1.000     75.530    0  171    TRP 0  CG   .    1
ATOM         400 C  CD1  . TRP 0p    1   171 CD1  . TRP  171    57.377    25.555    79.463 1.000     75.130    0  171    TRP 0  CD1  .    1
ATOM         401 C  CD2  . TRP 0p    1   171 CD2  . TRP  171    56.488    26.789    81.122 1.000     95.610    0  171    TRP 0  CD2  .    1
ATOM         402 N  NE1  . TRP 0p    1   171 NE1  . TRP  171    56.042    25.258    79.531 1.000     80.787    0  171    TRP 0  NE1  .    1
ATOM         403 C  CE2  . TRP 0p    1   171 CE2  . TRP  171    55.476    25.997    80.540 1.000    104.517    0  171    TRP 0  CE2  .    1
ATOM         404 C  CE3  . TRP 0p    1   171 CE3  . TRP  171    56.165    27.644    82.187 1.000     85.307    0  171    TRP 0  CE3  .    1
ATOM         405 C  CZ2  . TRP 0p    1   171 CZ2  . TRP  171    54.166    26.052    81.002 1.000    118.042    0  171    TRP 0  CZ2  .    1
ATOM         406 C  CZ3  . TRP 0p    1   171 CZ3  . TRP  171    54.869    27.698    82.633 1.000     75.065    0  171    TRP 0  CZ3  .    1
ATOM         407 C  CH2  . TRP 0p    1   171 CH2  . TRP  171    53.893    26.898    82.058 1.000     97.997    0  171    TRP 0  CH2  .    1
ATOM         418 N  N    . ILE 0p    1   172 N    . ILE  172    57.743    29.932    79.213 1.000     49.389    0  172    ILE 0  N    .    1
ATOM         419 C  CA   . ILE 0p    1   172 CA   . ILE  172    56.798    31.017    79.320 1.000     55.697    0  172    ILE 0  CA   .    1
ATOM         420 C  C    . ILE 0p    1   172 C    . ILE  172    55.395    30.432    79.453 1.000     71.472    0  172    ILE 0  C    .    1
ATOM         421 O  O    . ILE 0p    1   172 O    . ILE  172    54.980    29.595    78.645 1.000     83.892    0  172    ILE 0  O    .    1
ATOM         422 C  CB   . ILE 0p    1   172 CB   . ILE  172    56.910    31.925    78.096 1.000     56.904    0  172    ILE 0  CB   .    1
ATOM         423 C  CG1  . ILE 0p    1   172 CG1  . ILE  172    58.349    32.231    77.789 1.000     65.756    0  172    ILE 0  CG1  .    1
ATOM         424 C  CG2  . ILE 0p    1   172 CG2  . ILE  172    56.088    33.194    78.286 1.000     56.502    0  172    ILE 0  CG2  .    1
ATOM         425 C  CD1  . ILE 0p    1   172 CD1  . ILE  172    59.041    33.019    78.878 1.000     70.320    0  172    ILE 0  CD1  .    1
ATOM         437 N  N    . ALA 0p    1   173 N    . ALA  173    54.674    30.890    80.482 1.000     64.912    0  173    ALA 0  N    .    1
ATOM         438 C  CA   . ALA 0p    1   173 CA   . ALA  173    53.296    30.489    80.707 1.000     61.150    0  173    ALA 0  CA   .    1
ATOM         439 C  C    . ALA 0p    1   173 C    . ALA  173    52.297    31.144    79.738 1.000     45.190    0  173    ALA 0  C    .    1
ATOM         440 O  O    . ALA 0p    1   173 O    . ALA  173    52.345    32.359    79.487 1.000     34.847    0  173    ALA 0  O    .    1
ATOM         441 C  CB   . ALA 0p    1   173 CB   . ALA  173    52.943    30.837    82.115 1.000     76.599    0  173    ALA 0  CB   .    1
ATOM         447 N  N    . PRO 0p    1   174 N    . PRO  174    51.313    30.360    79.216 1.000     35.857    0  174    PRO 0  N    .    1
ATOM         448 C  CA   . PRO 0p    1   174 CA   . PRO  174    50.491    30.798    78.094 1.000     31.561    0  174    PRO 0  CA   .    1
ATOM         449 C  C    . PRO 0p    1   174 C    . PRO  174    49.817    32.100    78.384 1.000     26.867    0  174    PRO 0  C    .    1
ATOM         450 O  O    . PRO 0p    1   174 O    . PRO  174    49.378    32.299    79.488 1.000     34.415    0  174    PRO 0  O    .    1
ATOM         451 C  CB   . PRO 0p    1   174 CB   . PRO  174    49.485    29.702    77.869 1.000     30.923    0  174    PRO 0  CB   .    1
ATOM         452 C  CG   . PRO 0p    1   174 CG   . PRO  174    50.214    28.488    78.411 1.000     36.280    0  174    PRO 0  CG   .    1
ATOM         453 C  CD   . PRO 0p    1   174 CD   . PRO  174    51.005    28.975    79.602 1.000     35.932    0  174    PRO 0  CD   .    1
ATOM         461 N  N    . TRP 0p    1   175 N    . TRP  175    49.769    32.962    77.402 1.000     28.598    0  175    TRP 0  N    .    1
ATOM         462 C  CA   . TRP 0p    1   175 CA   . TRP  175    49.226    34.280    77.610 1.000     36.160    0  175    TRP 0  CA   .    1
ATOM         463 C  C    . TRP 0p    1   175 C    . TRP  175    48.361    34.680    76.433 1.000     46.185    0  175    TRP 0  C    .    1
ATOM         464 O  O    . TRP 0p    1   175 O    . TRP  175    48.223    33.911    75.490 1.000     60.579    0  175    TRP 0  O    .    1
ATOM         465 C  CB   . TRP 0p    1   175 CB   . TRP  175    50.359    35.275    77.768 1.000     37.342    0  175    TRP 0  CB   .    1
ATOM         466 C  CG   . TRP 0p    1   175 CG   . TRP  175    51.321    35.295    76.616 1.000     39.702    0  175    TRP 0  CG   .    1
ATOM         467 C  CD1  . TRP 0p    1   175 CD1  . TRP  175    52.283    34.369    76.335 1.000     40.509    0  175    TRP 0  CD1  .    1
ATOM         468 C  CD2  . TRP 0p    1   175 CD2  . TRP  175    51.490    36.349    75.657 1.000     38.113    0  175    TRP 0  CD2  .    1
ATOM         469 N  NE1  . TRP 0p    1   175 NE1  . TRP  175    53.025    34.765    75.260 1.000     38.756    0  175    TRP 0  NE1  .    1
ATOM         470 C  CE2  . TRP 0p    1   175 CE2  . TRP  175    52.567    35.978    74.832 1.000     39.743    0  175    TRP 0  CE2  .    1
ATOM         471 C  CE3  . TRP 0p    1   175 CE3  . TRP  175    50.850    37.559    75.422 1.000     42.530    0  175    TRP 0  CE3  .    1
ATOM         472 C  CZ2  . TRP 0p    1   175 CZ2  . TRP  175    53.004    36.768    73.777 1.000     46.940    0  175    TRP 0  CZ2  .    1
ATOM         473 C  CZ3  . TRP 0p    1   175 CZ3  . TRP  175    51.297    38.351    74.384 1.000     49.101    0  175    TRP 0  CZ3  .    1
ATOM         474 C  CH2  . TRP 0p    1   175 CH2  . TRP  175    52.357    37.960    73.570 1.000     48.023    0  175    TRP 0  CH2  .    1
ATOM         485 N  N    . VAL 0p    1   176 N    . VAL  176    47.734    35.849    76.526 1.000     46.224    0  176    VAL 0  N    .    1
ATOM         486 C  CA   . VAL 0p    1   176 CA   . VAL  176    46.819    36.271    75.492 1.000     46.191    0  176    VAL 0  CA   .    1
ATOM         487 C  C    . VAL 0p    1   176 C    . VAL  176    47.171    37.675    75.060 1.000     48.622    0  176    VAL 0  C    .    1
ATOM         488 O  O    . VAL 0p    1   176 O    . VAL  176    47.164    38.600    75.852 1.000     52.475    0  176    VAL 0  O    .    1
ATOM         489 C  CB   . VAL 0p    1   176 CB   . VAL  176    45.368    36.216    75.951 1.000     49.416    0  176    VAL 0  CB   .    1
ATOM         490 C  CG1  . VAL 0p    1   176 CG1  . VAL  176    44.460    36.811    74.890 1.000     56.408    0  176    VAL 0  CG1  .    1
ATOM         491 C  CG2  . VAL 0p    1   176 CG2  . VAL  176    44.984    34.786    76.280 1.000     50.931    0  176    VAL 0  CG2  .    1
ATOM         501 N  N    . ASP 0p    1   177 N    . ASP  177    47.405    37.811    73.765 1.000     63.925    0  177    ASP 0  N    .    1
ATOM         502 C  CA   . ASP 0p    1   177 CA   . ASP  177    47.922    39.033    73.202 1.000     79.259    0  177    ASP 0  CA   .    1
ATOM         503 C  C    . ASP 0p    1   177 C    . ASP  177    46.944    40.139    73.555 1.000     74.291    0  177    ASP 0  C    .    1
ATOM         504 O  O    . ASP 0p    1   177 O    . ASP  177    45.900    39.901    74.157 1.000     67.247    0  177    ASP 0  O    .    1
ATOM         505 C  CB   . ASP 0p    1   177 CB   . ASP  177    48.214    38.825    71.720 1.000    113.937    0  177    ASP 0  CB   .    1
ATOM         506 C  CG   . ASP 0p    1   177 CG   . ASP  177    49.067    39.876    71.013 1.000    160.932    0  177    ASP 0  CG   .    1
ATOM         507 O  OD1  . ASP 0p    1   177 OD1  . ASP  177    49.429    40.884    71.665 1.000    191.806    0  177    ASP 0  OD1  .    1
ATOM         508 O  OD2  . ASP 0p    1   177 OD2  . ASP  177    49.378    39.673    69.812 1.000    172.966    0  177    ASP 0  OD2  .    1
ATOM         513 N  N    . SER 0p    1   178 N    . SER  178    47.335    41.355    73.183 1.000     94.564    0  178    SER 0  N    .    1
ATOM         514 C  CA   . SER 0p    1   178 CA   . SER  178    46.465    42.511    73.258 1.000    116.692    0  178    SER 0  CA   .    1
ATOM         515 C  C    . SER 0p    1   178 C    . SER  178    45.420    42.475    72.143 1.000    101.879    0  178    SER 0  C    .    1
ATOM         516 O  O    . SER 0p    1   178 O    . SER  178    44.402    43.155    72.241 1.000    114.861    0  178    SER 0  O    .    1
ATOM         517 C  CB   . SER 0p    1   178 CB   . SER  178    47.270    43.795    73.215 1.000    145.255    0  178    SER 0  CB   .    1
ATOM         518 O  OG   . SER 0p    1   178 OG   . SER  178    47.885    44.009    71.948 1.000    154.452    0  178    SER 0  OG   .    1
ATOM         524 N  N    . ASP 0p    1   179 N    . ASP  179    45.679    41.705    71.083 1.000     91.628    0  179    ASP 0  N    .    1
ATOM         525 C  CA   . ASP 0p    1   179 CA   . ASP  179    44.738    41.604    69.985 1.000    103.986    0  179    ASP 0  CA   .    1
ATOM         526 C  C    . ASP 0p    1   179 C    . ASP  179    44.090    40.227    70.002 1.000     79.199    0  179    ASP 0  C    .    1
ATOM         527 O  O    . ASP 0p    1   179 O    . ASP  179    43.939    39.595    68.960 1.000     78.440    0  179    ASP 0  O    .    1
ATOM         528 C  CB   . ASP 0p    1   179 CB   . ASP  179    45.427    41.905    68.665 1.000    156.014    0  179    ASP 0  CB   .    1
ATOM         529 C  CG   . ASP 0p    1   179 CG   . ASP  179    44.521    42.204    67.473 1.000    206.991    0  179    ASP 0  CG   .    1
ATOM         530 O  OD1  . ASP 0p    1   179 OD1  . ASP  179    43.279    42.090    67.613 1.000    224.095    0  179    ASP 0  OD1  .    1
ATOM         531 O  OD2  . ASP 0p    1   179 OD2  . ASP  179    45.066    42.560    66.402 1.000    230.789    0  179    ASP 0  OD2  .    1
ATOM         536 N  N    . ASN 0p    1   180 N    . ASN  180    43.742    39.761    71.200 1.000     69.265    0  180    ASN 0  N    .    1
ATOM         537 C  CA   . ASN 0p    1   180 CA   . ASN  180    43.068    38.492    71.360 1.000     73.512    0  180    ASN 0  CA   .    1
ATOM         538 C  C    . ASN 0p    1   180 C    . ASN  180    43.698    37.447    70.443 1.000     71.551    0  180    ASN 0  C    .    1
ATOM         539 O  O    . ASN 0p    1   180 O    . ASN  180    43.089    37.034    69.448 1.000     78.383    0  180    ASN 0  O    .    1
ATOM         540 C  CB   . ASN 0p    1   180 CB   . ASN  180    41.584    38.639    71.074 1.000     86.710    0  180    ASN 0  CB   .    1
ATOM         541 C  CG   . ASN 0p    1   180 CG   . ASN  180    40.815    37.388    71.426 1.000    114.651    0  180    ASN 0  CG   .    1
ATOM         542 O  OD1  . ASN 0p    1   180 OD1  . ASN  180    41.381    36.408    71.938 1.000    112.043    0  180    ASN 0  OD1  .    1
ATOM         543 N  ND2  . ASN 0p    1   180 ND2  . ASN  180    39.515    37.410    71.168 1.000    138.927    0  180    ASN 0  ND2  .    1
ATOM         550 N  N    . ALA 0p    1   181 N    . ALA  181    44.916    37.017    70.798 1.000     53.884    0  181    ALA 0  N    .    1
ATOM         551 C  CA   . ALA 0p    1   181 CA   . ALA  181    45.584    35.959    70.067 1.000     48.814    0  181    ALA 0  CA   .    1
ATOM         552 C  C    . ALA 0p    1   181 C    . ALA  181    46.350    35.039    71.012 1.000     36.143    0  181    ALA 0  C    .    1
ATOM         553 O  O    . ALA 0p    1   181 O    . ALA  181    47.448    35.338    71.441 1.000     36.920    0  181    ALA 0  O    .    1
ATOM         554 C  CB   . ALA 0p    1   181 CB   . ALA  181    46.496    36.598    69.048 1.000     65.028    0  181    ALA 0  CB   .    1
ATOM         560 N  N    . PHE 0p    1   182 N    . PHE  182    45.792    33.886    71.297 1.000     34.083    0  182    PHE 0  N    .    1
ATOM         561 C  CA   . PHE 0p    1   182 CA   . PHE  182    46.272    33.100    72.410 1.000     35.769    0  182    PHE 0  CA   .    1
ATOM         562 C  C    . PHE 0p    1   182 C    . PHE  182    47.539    32.390    72.018 1.000     37.819    0  182    PHE 0  C    .    1
ATOM         563 O  O    . PHE 0p    1   182 O    . PHE  182    47.492    31.574    71.104 1.000     45.053    0  182    PHE 0  O    .    1
ATOM         564 C  CB   . PHE 0p    1   182 CB   . PHE  182    45.253    32.019    72.748 1.000     40.367    0  182    PHE 0  CB   .    1
ATOM         565 C  CG   . PHE 0p    1   182 CG   . PHE  182    45.614    31.040    73.846 1.000     30.887    0  182    PHE 0  CG   .    1
ATOM         566 C  CD1  . PHE 0p    1   182 CD1  . PHE  182    46.309    31.450    74.931 1.000     29.306    0  182    PHE 0  CD1  .    1
ATOM         567 C  CD2  . PHE 0p    1   182 CD2  . PHE  182    45.169    29.729    73.797 1.000     30.317    0  182    PHE 0  CD2  .    1
ATOM         568 C  CE1  . PHE 0p    1   182 CE1  . PHE  182    46.559    30.540    75.923 1.000     34.537    0  182    PHE 0  CE1  .    1
ATOM         569 C  CE2  . PHE 0p    1   182 CE2  . PHE  182    45.418    28.826    74.793 1.000     26.231    0  182    PHE 0  CE2  .    1
ATOM         570 C  CZ   . PHE 0p    1   182 CZ   . PHE  182    46.102    29.225    75.847 1.000     29.476    0  182    PHE 0  CZ   .    1
ATOM         580 N  N    . HIS 0p    1   183 N    . HIS  183    48.601    32.649    72.792 1.000     41.590    0  183    HIS 0  N    .    1
ATOM         581 C  CA   . HIS 0p    1   183 CA   . HIS  183    49.938    32.122    72.567 1.000     42.253    0  183    HIS 0  CA   .    1
ATOM         582 C  C    . HIS 0p    1   183 C    . HIS  183    50.265    30.945    73.480 1.000     49.762    0  183    HIS 0  C    .    1
ATOM         583 O  O    . HIS 0p    1   183 O    . HIS  183    49.972    30.974    74.672 1.000     52.410    0  183    HIS 0  O    .    1
ATOM         584 C  CB   . HIS 0p    1   183 CB   . HIS  183    50.958    33.192    72.902 1.000     40.766    0  183    HIS 0  CB   .    1
ATOM         585 C  CG   . HIS 0p    1   183 CG   . HIS  183    50.901    34.283    71.924 1.000     45.913    0  183    HIS 0  CG   .    1
ATOM         586 N  ND1  . HIS 0p    1   183 ND1  . HIS  183    51.488    34.161    70.687 1.000     55.962    0  183    HIS 0  ND1  .    1
ATOM         587 C  CD2  . HIS 0p    1   183 CD2  . HIS  183    50.358    35.490    71.982 1.000     46.084    0  183    HIS 0  CD2  .    1
ATOM         588 C  CE1  . HIS 0p    1   183 CE1  . HIS  183    51.299    35.293    70.032 1.000     65.121    0  183    HIS 0  CE1  .    1
ATOM         589 N  NE2  . HIS 0p    1   183 NE2  . HIS  183    50.628    36.124    70.809 1.000     52.167    0  183    HIS 0  NE2  .    1
ATOM         598 N  N    . GLN 0p    1   184 N    . GLN  184    50.922    29.927    72.917 1.000     67.168    0  184    GLN 0  N    .    1
ATOM         599 C  CA   . GLN 0p    1   184 CA   . GLN  184    51.500    28.839    73.697 1.000     85.222    0  184    GLN 0  CA   .    1
ATOM         600 C  C    . GLN 0p    1   184 C    . GLN  184    53.005    28.766    73.418 1.000     86.738    0  184    GLN 0  C    .    1
ATOM         601 O  O    . GLN 0p    1   184 O    . GLN  184    53.511    27.796    72.843 1.000    103.235    0  184    GLN 0  O    .    1
ATOM         602 C  CB   . GLN 0p    1   184 CB   . GLN  184    50.862    27.493    73.356 1.000     98.774    0  184    GLN 0  CB   .    1
ATOM         603 C  CG   . GLN 0p    1   184 CG   . GLN  184    49.400    27.366    73.755 1.000     90.928    0  184    GLN 0  CG   .    1
ATOM         604 C  CD   . GLN 0p    1   184 CD   . GLN  184    48.798    26.078    73.241 1.000     97.969    0  184    GLN 0  CD   .    1
ATOM         605 O  OE1  . GLN 0p    1   184 OE1  . GLN  184    48.825    25.783    72.037 1.000    116.989    0  184    GLN 0  OE1  .    1
ATOM         606 N  NE2  . GLN 0p    1   184 NE2  . GLN  184    48.216    25.296    74.143 1.000     96.789    0  184    GLN 0  NE2  .    1
ATOM         615 N  N    . PRO 0p    1   185 N    . PRO  185    53.781    29.782    73.831 1.000     69.076    0  185    PRO 0  N    .    1
ATOM         616 C  CA   . PRO 0p    1   185 CA   . PRO  185    55.188    29.821    73.488 1.000     68.637    0  185    PRO 0  CA   .    1
ATOM         617 C  C    . PRO 0p    1   185 C    . PRO  185    55.915    28.595    74.023 1.000     74.276    0  185    PRO 0  C    .    1
ATOM         618 O  O    . PRO 0p    1   185 O    . PRO  185    55.501    28.014    75.030 1.000     70.229    0  185    PRO 0  O    .    1
ATOM         619 C  CB   . PRO 0p    1   185 CB   . PRO  185    55.667    31.121    74.119 1.000     75.376    0  185    PRO 0  CB   .    1
ATOM         620 C  CG   . PRO 0p    1   185 CG   . PRO  185    54.408    31.884    74.474 1.000     72.940    0  185    PRO 0  CG   .    1
ATOM         621 C  CD   . PRO 0p    1   185 CD   . PRO  185    53.371    30.872    74.720 1.000     68.947    0  185    PRO 0  CD   .    1
ATOM         629 N  N    . GLY 0p    1   186 N    . GLY  186    56.990    28.209    73.325 1.000     77.761    0  186    GLY 0  N    .    1
ATOM         630 C  CA   . GLY 0p    1   186 CA   . GLY  186    57.859    27.128    73.766 1.000     77.435    0  186    GLY 0  CA   .    1
ATOM         631 C  C    . GLY 0p    1   186 C    . GLY  186    58.977    27.639    74.677 1.000     76.352    0  186    GLY 0  C    .    1
ATOM         632 O  O    . GLY 0p    1   186 O    . GLY  186    58.994    28.807    75.068 1.000     76.584    0  186    GLY 0  O    .    1
ATOM         636 N  N    . ARG 0p    1   187 N    . ARG  187    59.943    26.764    74.964 1.000     73.954    0  187    ARG 0  N    .    1
ATOM         637 C  CA   . ARG 0p    1   187 CA   . ARG  187    61.072    27.112    75.813 1.000     69.941    0  187    ARG 0  CA   .    1
ATOM         638 C  C    . ARG 0p    1   187 C    . ARG  187    62.064    27.927    74.991 1.000     69.993    0  187    ARG 0  C    .    1
ATOM         639 O  O    . ARG 0p    1   187 O    . ARG  187    62.625    27.423    74.016 1.000     87.835    0  187    ARG 0  O    .    1
ATOM         640 C  CB   . ARG 0p    1   187 CB   . ARG  187    61.682    25.815    76.344 1.000     75.919    0  187    ARG 0  CB   .    1
ATOM         641 C  CG   . ARG 0p    1   187 CG   . ARG  187    60.653    24.960    77.065 1.000     90.020    0  187    ARG 0  CG   .    1
ATOM         642 C  CD   . ARG 0p    1   187 CD   . ARG  187    61.224    23.626    77.477 1.000    108.644    0  187    ARG 0  CD   .    1
ATOM         643 N  NE   . ARG 0p    1   187 NE   . ARG  187    62.204    23.810    78.552 1.000    138.323    0  187    ARG 0  NE   .    1
ATOM         644 C  CZ   . ARG 0p    1   187 CZ   . ARG  187    62.959    22.853    79.076 1.000    162.677    0  187    ARG 0  CZ   .    1
ATOM         645 N  NH1  . ARG 0p    1   187 NH1  . ARG  187    62.884    21.612    78.618 1.000    159.699    0  187    ARG 0  NH1  .    1
ATOM         646 N  NH2  . ARG 0p    1   187 NH2  . ARG  187    63.806    23.153    80.050 1.000    175.763    0  187    ARG 0  NH2  .    1
ATOM         660 N  N    . VAL 0p    1   188 N    . VAL  188    62.263    29.191    75.358 1.000     59.256    0  188    VAL 0  N    .    1
ATOM         661 C  CA   . VAL 0p    1   188 CA   . VAL  188    63.243    29.999    74.659 1.000     68.054    0  188    VAL 0  CA   .    1
ATOM         662 C  C    . VAL 0p    1   188 C    . VAL  188    64.596    29.886    75.360 1.000     85.358    0  188    VAL 0  C    .    1
ATOM         663 O  O    . VAL 0p    1   188 O    . VAL  188    64.682    30.102    76.570 1.000     72.279    0  188    VAL 0  O    .    1
ATOM         664 C  CB   . VAL 0p    1   188 CB   . VAL  188    62.850    31.470    74.577 1.000     71.766    0  188    VAL 0  CB   .    1
ATOM         665 C  CG1  . VAL 0p    1   188 CG1  . VAL  188    62.486    32.018    75.956 1.000     81.353    0  188    VAL 0  CG1  .    1
ATOM         666 C  CG2  . VAL 0p    1   188 CG2  . VAL  188    63.975    32.274    73.940 1.000     68.190    0  188    VAL 0  CG2  .    1
ATOM         676 N  N    . SER 0p    1   189 N    . SER  189    65.639    29.597    74.564 1.000     93.152    0  189    SER 0  N    .    1
ATOM         677 C  CA   . SER 0p    1   189 CA   . SER  189    66.993    29.415    75.056 1.000     79.696    0  189    SER 0  CA   .    1
ATOM         678 C  C    . SER 0p    1   189 C    . SER  189    67.807    30.636    74.643 1.000     73.465    0  189    SER 0  C    .    1
ATOM         679 O  O    . SER 0p    1   189 O    . SER  189    67.631    31.126    73.527 1.000     70.948    0  189    SER 0  O    .    1
ATOM         680 C  CB   . SER 0p    1   189 CB   . SER  189    67.561    28.112    74.532 1.000     74.344    0  189    SER 0  CB   .    1
ATOM         681 O  OG   . SER 0p    1   189 OG   . SER  189    68.981    28.159    74.432 1.000     77.379    0  189    SER 0  OG   .    1
ATOM         687 N  N    . PHE 0p    1   190 N    . PHE  190    68.609    31.164    75.578 1.000     70.060    0  190    PHE 0  N    .    1
ATOM         688 C  CA   . PHE 0p    1   190 CA   . PHE  190    69.444    32.321    75.300 1.000     79.628    0  190    PHE 0  CA   .    1
ATOM         689 C  C    . PHE 0p    1   190 C    . PHE  190    70.806    32.148    75.955 1.000     88.322    0  190    PHE 0  C    .    1
ATOM         690 O  O    . PHE 0p    1   190 O    . PHE  190    70.932    31.449    76.966 1.000     87.612    0  190    PHE 0  O    .    1
ATOM         691 C  CB   . PHE 0p    1   190 CB   . PHE  190    68.861    33.638    75.802 1.000     88.881    0  190    PHE 0  CB   .    1
ATOM         692 C  CG   . PHE 0p    1   190 CG   . PHE  190    68.687    33.699    77.309 1.000    103.762    0  190    PHE 0  CG   .    1
ATOM         693 C  CD1  . PHE 0p    1   190 CD1  . PHE  190    67.621    33.052    77.911 1.000    114.365    0  190    PHE 0  CD1  .    1
ATOM         694 C  CD2  . PHE 0p    1   190 CD2  . PHE  190    69.545    34.438    78.117 1.000    127.299    0  190    PHE 0  CD2  .    1
ATOM         695 C  CE1  . PHE 0p    1   190 CE1  . PHE  190    67.439    33.115    79.286 1.000    124.175    0  190    PHE 0  CE1  .    1
ATOM         696 C  CE2  . PHE 0p    1   190 CE2  . PHE  190    69.365    34.483    79.494 1.000    135.784    0  190    PHE 0  CE2  .    1
ATOM         697 C  CZ   . PHE 0p    1   190 CZ   . PHE  190    68.311    33.824    80.075 1.000    123.320    0  190    PHE 0  CZ   .    1
ATOM         707 N  N    . VAL 0p    1   191 N    . VAL  191    71.800    32.816    75.355 1.000     90.773    0  191    VAL 0  N    .    1
ATOM         708 C  CA   . VAL 0p    1   191 CA   . VAL  191    73.172    32.775    75.830 1.000     96.055    0  191    VAL 0  CA   .    1
ATOM         709 C  C    . VAL 0p    1   191 C    . VAL  191    73.385    33.876    76.868 1.000    106.865    0  191    VAL 0  C    .    1
ATOM         710 O  O    . VAL 0p    1   191 O    . VAL  191    72.906    35.007    76.722 1.000    104.774    0  191    VAL 0  O    .    1
ATOM         711 C  CB   . VAL 0p    1   191 CB   . VAL  191    74.161    32.931    74.669 1.000    108.146    0  191    VAL 0  CB   .    1
ATOM         712 C  CG1  . VAL 0p    1   191 CG1  . VAL  191    74.005    34.282    73.979 1.000    116.171    0  191    VAL 0  CG1  .    1
ATOM         713 C  CG2  . VAL 0p    1   191 CG2  . VAL  191    75.599    32.741    75.137 1.000    121.651    0  191    VAL 0  CG2  .    1
ATOM         723 N  N    . VAL 0p    1   192 N    . VAL  192    74.129    33.518    77.922 1.000    112.481    0  192    VAL 0  N    .    1
ATOM         724 C  CA   . VAL 0p    1   192 CA   . VAL  192    74.229    34.342    79.115 1.000    100.685    0  192    VAL 0  CA   .    1
ATOM         725 C  C    . VAL 0p    1   192 C    . VAL  192    75.612    34.981    79.210 1.000    107.520    0  192    VAL 0  C    .    1
ATOM         726 O  O    . VAL 0p    1   192 O    . VAL  192    75.704    36.167    79.517 1.000    114.620    0  192    VAL 0  O    .    1
ATOM         727 C  CB   . VAL 0p    1   192 CB   . VAL  192    73.875    33.535    80.379 1.000     90.019    0  192    VAL 0  CB   .    1
ATOM         728 C  CG1  . VAL 0p    1   192 CG1  . VAL  192    74.866    32.426    80.698 1.000     80.634    0  192    VAL 0  CG1  .    1
ATOM         729 C  CG2  . VAL 0p    1   192 CG2  . VAL  192    73.698    34.457    81.571 1.000    103.345    0  192    VAL 0  CG2  .    1
ATOM         739 N  N    . SER 0p    1   193 N    . SER  193    76.674    34.209    78.934 1.000    119.511    0  193    SER 0  N    .    1
ATOM         740 C  CA   . SER 0p    1   193 CA   . SER  193    78.037    34.713    79.010 1.000    114.917    0  193    SER 0  CA   .    1
ATOM         741 C  C    . SER 0p    1   193 C    . SER  193    78.859    34.263    77.805 1.000    113.560    0  193    SER 0  C    .    1
ATOM         742 O  O    . SER 0p    1   193 O    . SER  193    78.949    33.068    77.512 1.000    117.726    0  193    SER 0  O    .    1
ATOM         743 C  CB   . SER 0p    1   193 CB   . SER  193    78.708    34.264    80.275 1.000    114.791    0  193    SER 0  CB   .    1
ATOM         744 O  OG   . SER 0p    1   193 OG   . SER  193    79.049    32.888    80.195 1.000    108.518    0  193    SER 0  OG   .    1
ATOM         750 N  N    . PRO 0p    1   194 N    . PRO  194    79.600    35.182    77.158 1.000    107.061    0  194    PRO 0  N    .    1
ATOM         751 C  CA   . PRO 0p    1   194 CA   . PRO  194    80.405    34.805    76.008 1.000    106.572    0  194    PRO 0  CA   .    1
ATOM         752 C  C    . PRO 0p    1   194 C    . PRO  194    81.570    33.912    76.407 1.000     96.450    0  194    PRO 0  C    .    1
ATOM         753 O  O    . PRO 0p    1   194 O    . PRO  194    81.920    33.837    77.580 1.000     96.201    0  194    PRO 0  O    .    1
ATOM         754 C  CB   . PRO 0p    1   194 CB   . PRO  194    80.856    36.137    75.424 1.000    131.167    0  194    PRO 0  CB   .    1
ATOM         755 C  CG   . PRO 0p    1   194 CG   . PRO  194    80.732    37.126    76.573 1.000    138.902    0  194    PRO 0  CG   .    1
ATOM         756 C  CD   . PRO 0p    1   194 CD   . PRO  194    79.786    36.575    77.590 1.000    122.580    0  194    PRO 0  CD   .    1
ATOM         764 N  N    . ALA 0p    1   195 N    . ALA  195    82.171    33.257    75.413 1.000    100.899    0  195    ALA 0  N    .    1
ATOM         765 C  CA   . ALA 0p    1   195 CA   . ALA  195    83.349    32.441    75.639 1.000    109.514    0  195    ALA 0  CA   .    1
ATOM         766 C  C    . ALA 0p    1   195 C    . ALA  195    84.534    33.343    75.989 1.000    107.511    0  195    ALA 0  C    .    1
ATOM         767 O  O    . ALA 0p    1   195 O    . ALA  195    84.562    34.518    75.619 1.000    105.155    0  195    ALA 0  O    .    1
ATOM         768 C  CB   . ALA 0p    1   195 CB   . ALA  195    83.619    31.580    74.414 1.000    108.357    0  195    ALA 0  CB   .    1
ATOM         774 N  N    . ASP 0p    1   196 N    . ASP  196    85.516    32.768    76.693 1.000     97.955    0  196    ASP 0  N    .    1
ATOM         775 C  CA   . ASP 0p    1   196 CA   . ASP  196    86.704    33.483    77.133 1.000     90.787    0  196    ASP 0  CA   .    1
ATOM         776 C  C    . ASP 0p    1   196 C    . ASP  196    87.957    32.638    76.927 1.000     72.169    0  196    ASP 0  C    .    1
ATOM         777 O  O    . ASP 0p    1   196 O    . ASP  196    87.970    31.445    77.243 1.000     67.827    0  196    ASP 0  O    .    1
ATOM         778 C  CB   . ASP 0p    1   196 CB   . ASP  196    86.611    33.764    78.614 1.000    120.613    0  196    ASP 0  CB   .    1
ATOM         779 C  CG   . ASP 0p    1   196 CG   . ASP  196    86.336    32.515    79.439 1.000    138.595    0  196    ASP 0  CG   .    1
ATOM         780 O  OD1  . ASP 0p    1   196 OD1  . ASP  196    85.740    31.566    78.880 1.000    119.044    0  196    ASP 0  OD1  .    1
ATOM         781 O  OD2  . ASP 0p    1   196 OD2  . ASP  196    86.752    32.490    80.617 1.000    169.254    0  196    ASP 0  OD2  .    1
ATOM         786 N  N    . TRP 0p    1   197 N    . TRP  197    89.016    33.298    76.442 1.000     53.273    0  197    TRP 0  N    .    1
ATOM         787 C  CA   . TRP 0p    1   197 CA   . TRP  197    90.224    32.609    76.045 1.000     45.791    0  197    TRP 0  CA   .    1
ATOM         788 C  C    . TRP 0p    1   197 C    . TRP  197    90.814    31.835    77.209 1.000     40.802    0  197    TRP 0  C    .    1
ATOM         789 O  O    . TRP 0p    1   197 O    . TRP  197    90.807    32.303    78.331 1.000     46.611    0  197    TRP 0  O    .    1
ATOM         790 C  CB   . TRP 0p    1   197 CB   . TRP  197    91.193    33.660    75.510 1.000     53.410    0  197    TRP 0  CB   .    1
ATOM         791 C  CG   . TRP 0p    1   197 CG   . TRP  197    90.832    34.174    74.139 1.000     52.333    0  197    TRP 0  CG   .    1
ATOM         792 C  CD1  . TRP 0p    1   197 CD1  . TRP  197    90.252    35.361    73.787 1.000     47.043    0  197    TRP 0  CD1  .    1
ATOM         793 C  CD2  . TRP 0p    1   197 CD2  . TRP  197    91.067    33.448    72.915 1.000     44.383    0  197    TRP 0  CD2  .    1
ATOM         794 N  NE1  . TRP 0p    1   197 NE1  . TRP  197    90.114    35.421    72.426 1.000     46.715    0  197    TRP 0  NE1  .    1
ATOM         795 C  CE2  . TRP 0p    1   197 CE2  . TRP  197    90.600    34.260    71.869 1.000     45.765    0  197    TRP 0  CE2  .    1
ATOM         796 C  CE3  . TRP 0p    1   197 CE3  . TRP  197    91.614    32.193    72.622 1.000     42.920    0  197    TRP 0  CE3  .    1
ATOM         797 C  CZ2  . TRP 0p    1   197 CZ2  . TRP  197    90.675    33.849    70.540 1.000     52.109    0  197    TRP 0  CZ2  .    1
ATOM         798 C  CZ3  . TRP 0p    1   197 CZ3  . TRP  197    91.701    31.798    71.309 1.000     47.288    0  197    TRP 0  CZ3  .    1
ATOM         799 C  CH2  . TRP 0p    1   197 CH2  . TRP  197    91.241    32.619    70.282 1.000     52.404    0  197    TRP 0  CH2  .    1
ATOM         810 N  N    . VAL 0p    1   198 N    . VAL  198    91.335    30.651    76.949 1.000     45.792    0  198    VAL 0  N    .    1
ATOM         811 C  CA   . VAL 0p    1   198 CA   . VAL  198    91.913    29.867    78.021 1.000     58.558    0  198    VAL 0  CA   .    1
ATOM         812 C  C    . VAL 0p    1   198 C    . VAL  198    92.989    28.927    77.481 1.000     82.143    0  198    VAL 0  C    .    1
ATOM         813 O  O    . VAL 0p    1   198 O    . VAL  198    92.850    28.372    76.387 1.000     92.812    0  198    VAL 0  O    .    1
ATOM         814 C  CB   . VAL 0p    1   198 CB   . VAL  198    90.806    29.052    78.697 1.000     70.947    0  198    VAL 0  CB   .    1
ATOM         815 C  CG1  . VAL 0p    1   198 CG1  . VAL  198    90.188    28.031    77.741 1.000     78.908    0  198    VAL 0  CG1  .    1
ATOM         816 C  CG2  . VAL 0p    1   198 CG2  . VAL  198    91.335    28.351    79.942 1.000     83.091    0  198    VAL 0  CG2  .    1
ATOM         826 N  N    . LEU 0p    1   199 N    . LEU  199    94.010    28.680    78.311 1.000     92.674    0  199    LEU 0  N    .    1
ATOM         827 C  CA   . LEU 0p    1   199 CA   . LEU  199    95.100    27.789    77.954 1.000    100.425    0  199    LEU 0  CA   .    1
ATOM         828 C  C    . LEU 0p    1   199 C    . LEU  199    94.822    26.391    78.481 1.000    103.685    0  199    LEU 0  C    .    1
ATOM         829 O  O    . LEU 0p    1   199 O    . LEU  199    94.599    26.207    79.679 1.000     91.243    0  199    LEU 0  O    .    1
ATOM         830 C  CB   . LEU 0p    1   199 CB   . LEU  199    96.428    28.295    78.502 1.000    109.909    0  199    LEU 0  CB   .    1
ATOM         831 C  CG   . LEU 0p    1   199 CG   . LEU  199    97.121    29.342    77.630 1.000    122.657    0  199    LEU 0  CG   .    1
ATOM         832 C  CD1  . LEU 0p    1   199 CD1  . LEU  199    97.350    28.783    76.226 1.000    132.703    0  199    LEU 0  CD1  .    1
ATOM         833 C  CD2  . LEU 0p    1   199 CD2  . LEU  199    96.345    30.658    77.591 1.000    116.026    0  199    LEU 0  CD2  .    1
ATOM         845 N  N    . PRO 0p    1   200 N    . PRO  200    94.921    25.357    77.618 1.000    108.415    0  200    PRO 0  N    .    1
ATOM         846 C  CA   . PRO 0p    1   200 CA   . PRO  200    94.669    23.990    78.042 1.000    112.353    0  200    PRO 0  CA   .    1
ATOM         847 C  C    . PRO 0p    1   200 C    . PRO  200    95.827    23.436    78.858 1.000    122.506    0  200    PRO 0  C    .    1
ATOM         848 O  O    . PRO 0p    1   200 O    . PRO  200    96.981    23.588    78.461 1.000    120.284    0  200    PRO 0  O    .    1
ATOM         849 C  CB   . PRO 0p    1   200 CB   . PRO  200    94.513    23.216    76.744 1.000    112.218    0  200    PRO 0  CB   .    1
ATOM         850 C  CG   . PRO 0p    1   200 CG   . PRO  200    94.759    24.220    75.636 1.000    120.162    0  200    PRO 0  CG   .    1
ATOM         851 C  CD   . PRO 0p    1   200 CD   . PRO  200    95.385    25.432    76.228 1.000    114.301    0  200    PRO 0  CD   .    1
ATOM         859 N  N    . ALA 0p    1   201 N    . ALA  201    95.509    22.770    79.973 1.000    139.655    0  201    ALA 0  N    .    1
ATOM         860 C  CA   . ALA 0p    1   201 CA   . ALA  201    96.523    22.241    80.872 1.000    154.353    0  201    ALA 0  CA   .    1
ATOM         861 C  C    . ALA 0p    1   201 C    . ALA  201    96.975    20.865    80.384 1.000    163.729    0  201    ALA 0  C    .    1
ATOM         862 O  O    . ALA 0p    1   201 O    . ALA  201    97.057    19.907    81.156 1.000    179.162    0  201    ALA 0  O    .    1
ATOM         863 C  CB   . ALA 0p    1   201 CB   . ALA  201    95.978    22.199    82.279 1.000    159.982    0  201    ALA 0  CB   .    1
ATOM         869 N  N    . ARG 0p    1   202 N    . ARG  202    97.290    20.792    79.087 1.000    168.304    0  202    ARG 0  N    .    1
ATOM         870 C  CA   . ARG 0p    1   202 CA   . ARG  202    97.631    19.530    78.451 1.000    187.051    0  202    ARG 0  CA   .    1
ATOM         871 C  C    . ARG 0p    1   202 C    . ARG  202    98.975    19.053    78.998 1.000    158.285    0  202    ARG 0  C    .    1
ATOM         872 O  O    . ARG 0p    1   202 O    . ARG  202    99.395    19.460    80.080 1.000    168.589    0  202    ARG 0  O    .    1
ATOM         873 C  CB   . ARG 0p    1   202 CB   . ARG  202    97.611    19.719    76.928 1.000    238.423    0  202    ARG 0  CB   .    1
ATOM         874 C  CG   . ARG 0p    1   202 CG   . ARG  202    96.240    20.013    76.330 1.000    283.586    0  202    ARG 0  CG   .    1
ATOM         875 C  CD   . ARG 0p    1   202 CD   . ARG  202    95.253    18.851    76.436 1.000    313.446    0  202    ARG 0  CD   .    1
ATOM         876 N  NE   . ARG 0p    1   202 NE   . ARG  202    95.764    17.581    75.904 1.000    332.467    0  202    ARG 0  NE   .    1
ATOM         877 C  CZ   . ARG 0p    1   202 CZ   . ARG  202    95.892    17.248    74.618 1.000    339.762    0  202    ARG 0  CZ   .    1
ATOM         878 N  NH1  . ARG 0p    1   202 NH1  . ARG  202    95.469    18.062    73.663 1.000    339.267    0  202    ARG 0  NH1  .    1
ATOM         879 N  NH2  . ARG 0p    1   202 NH2  . ARG  202    96.433    16.084    74.294 1.000    339.491    0  202    ARG 0  NH2  .    1
ATOM         893 N  N    . VAL 0p    1   203 N    . VAL  203    99.642    18.169    78.257 1.000    143.428    0  203    VAL 0  N    .    1
ATOM         894 C  CA   . VAL 0p    1   203 CA   . VAL  203   100.994    17.771    78.603 1.000    151.805    0  203    VAL 0  CA   .    1
ATOM         895 C  C    . VAL 0p    1   203 C    . VAL  203   101.983    18.705    77.900 1.000    149.898    0  203    VAL 0  C    .    1
ATOM         896 O  O    . VAL 0p    1   203 O    . VAL  203   102.550    18.345    76.868 1.000    163.087    0  203    VAL 0  O    .    1
ATOM         897 C  CB   . VAL 0p    1   203 CB   . VAL  203   101.217    16.293    78.228 1.000    172.393    0  203    VAL 0  CB   .    1
ATOM         898 C  CG1  . VAL 0p    1   203 CG1  . VAL  203   102.565    15.785    78.732 1.000    185.498    0  203    VAL 0  CG1  .    1
ATOM         899 C  CG2  . VAL 0p    1   203 CG2  . VAL  203   100.083    15.403    78.729 1.000    169.194    0  203    VAL 0  CG2  .    1
ATOM         909 N  N    . ASN 0p    1   204 N    . ASN  204   102.198    19.899    78.480 1.000    144.888    0  204    ASN 0  N    .    1
ATOM         910 C  CA   . ASN 0p    1   204 CA   . ASN  204   102.988    20.961    77.861 1.000    145.687    0  204    ASN 0  CA   .    1
ATOM         911 C  C    . ASN 0p    1   204 C    . ASN  204   104.471    20.839    78.256 1.000    151.274    0  204    ASN 0  C    .    1
ATOM         912 O  O    . ASN 0p    1   204 O    . ASN  204   104.872    19.718    78.648 1.000    158.039    0  204    ASN 0  O    .    1
ATOM         913 C  CB   . ASN 0p    1   204 CB   . ASN  204   102.467    22.355    78.216 1.000    137.272    0  204    ASN 0  CB   .    1
ATOM         914 C  CG   . ASN 0p    1   204 CG   . ASN  204   101.012    22.572    77.862 1.000    135.750    0  204    ASN 0  CG   .    1
ATOM         915 O  OD1  . ASN 0p    1   204 OD1  . ASN  204   100.298    21.623    77.516 1.000    141.345    0  204    ASN 0  OD1  .    1
ATOM         916 N  ND2  . ASN 0p    1   204 ND2  . ASN  204   100.538    23.807    77.964 1.000    134.116    0  204    ASN 0  ND2  .    1
ATOM         917 O  OXT  . ASN 0p    1   204 OXT  . ASN  204   105.192    21.872    78.151 1.000    135.369    0  204    ASN 0  OXT  .    1
ATOM         924 N  N    . VAL 1p    2   158 N    . VAL  158    13.553    27.773    73.446 1.000    204.535    0  158    VAL 1  N    .    1
ATOM         925 C  CA   . VAL 1p    2   158 CA   . VAL  158    12.780    28.911    72.860 1.000    205.999    0  158    VAL 1  CA   .    1
ATOM         926 C  C    . VAL 1p    2   158 C    . VAL  158    13.634    30.178    72.878 1.000    213.031    0  158    VAL 1  C    .    1
ATOM         927 O  O    . VAL 1p    2   158 O    . VAL  158    13.353    31.110    72.122 1.000    217.244    0  158    VAL 1  O    .    1
ATOM         928 C  CB   . VAL 1p    2   158 CB   . VAL  158    11.439    29.116    73.602 1.000    199.761    0  158    VAL 1  CB   .    1
ATOM         929 C  CG1  . VAL 1p    2   158 CG1  . VAL  158    11.631    29.700    75.000 1.000    201.443    0  158    VAL 1  CG1  .    1
ATOM         930 C  CG2  . VAL 1p    2   158 CG2  . VAL  158    10.453    29.962    72.798 1.000    182.570    0  158    VAL 1  CG2  .    1
ATOM         942 N  N    . HIS 1p    2   159 N    . HIS  159    14.655    30.205    73.750 1.000    202.319    0  159    HIS 1  N    .    1
ATOM         943 C  CA   . HIS 1p    2   159 CA   . HIS  159    15.528    31.357    73.896 1.000    189.977    0  159    HIS 1  CA   .    1
ATOM         944 C  C    . HIS 1p    2   159 C    . HIS  159    16.380    31.503    72.640 1.000    159.615    0  159    HIS 1  C    .    1
ATOM         945 O  O    . HIS 1p    2   159 O    . HIS  159    16.611    30.527    71.927 1.000    171.494    0  159    HIS 1  O    .    1
ATOM         946 C  CB   . HIS 1p    2   159 CB   . HIS  159    16.402    31.222    75.147 1.000    208.738    0  159    HIS 1  CB   .    1
ATOM         947 C  CG   . HIS 1p    2   159 CG   . HIS  159    17.348    30.071    75.084 1.000    255.784    0  159    HIS 1  CG   .    1
ATOM         948 N  ND1  . HIS 1p    2   159 ND1  . HIS  159    18.599    30.187    74.519 1.000    285.599    0  159    HIS 1  ND1  .    1
ATOM         949 C  CD2  . HIS 1p    2   159 CD2  . HIS  159    17.241    28.794    75.487 1.000    284.836    0  159    HIS 1  CD2  .    1
ATOM         950 C  CE1  . HIS 1p    2   159 CE1  . HIS  159    19.225    29.018    74.592 1.000    298.960    0  159    HIS 1  CE1  .    1
ATOM         951 N  NE2  . HIS 1p    2   159 NE2  . HIS  159    18.418    28.158    75.176 1.000    298.293    0  159    HIS 1  NE2  .    1
ATOM         960 N  N    . PRO 1p    2   160 N    . PRO  160    16.878    32.721    72.340 1.000    120.309    0  160    PRO 1  N    .    1
ATOM         961 C  CA   . PRO 1p    2   160 CA   . PRO  160    17.721    32.936    71.177 1.000    115.970    0  160    PRO 1  CA   .    1
ATOM         962 C  C    . PRO 1p    2   160 C    . PRO  160    19.187    32.667    71.497 1.000    113.860    0  160    PRO 1  C    .    1
ATOM         963 O  O    . PRO 1p    2   160 O    . PRO  160    19.803    33.436    72.231 1.000    102.504    0  160    PRO 1  O    .    1
ATOM         964 C  CB   . PRO 1p    2   160 CB   . PRO  160    17.452    34.398    70.822 1.000    122.211    0  160    PRO 1  CB   .    1
ATOM         965 C  CG   . PRO 1p    2   160 CG   . PRO  160    16.941    35.022    72.122 1.000    123.574    0  160    PRO 1  CG   .    1
ATOM         966 C  CD   . PRO 1p    2   160 CD   . PRO  160    16.708    33.944    73.135 1.000    113.417    0  160    PRO 1  CD   .    1
ATOM         974 N  N    . GLN 1p    2   161 N    . GLN  161    19.728    31.569    70.947 1.000    123.331    0  161    GLN 1  N    .    1
ATOM         975 C  CA   . GLN 1p    2   161 CA   . GLN  161    21.066    31.092    71.272 1.000    122.979    0  161    GLN 1  CA   .    1
ATOM         976 C  C    . GLN 1p    2   161 C    . GLN  161    22.088    31.758    70.354 1.000    123.495    0  161    GLN 1  C    .    1
ATOM         977 O  O    . GLN 1p    2   161 O    . GLN  161    21.741    32.585    69.512 1.000    126.363    0  161    GLN 1  O    .    1
ATOM         978 C  CB   . GLN 1p    2   161 CB   . GLN  161    21.175    29.571    71.144 1.000    122.146    0  161    GLN 1  CB   .    1
ATOM         979 C  CG   . GLN 1p    2   161 CG   . GLN  161    21.041    29.063    69.714 1.000    118.581    0  161    GLN 1  CG   .    1
ATOM         980 C  CD   . GLN 1p    2   161 CD   . GLN  161    19.603    28.937    69.269 1.000    118.029    0  161    GLN 1  CD   .    1
ATOM         981 O  OE1  . GLN 1p    2   161 OE1  . GLN  161    18.652    29.069    70.046 1.000    114.303    0  161    GLN 1  OE1  .    1
ATOM         982 N  NE2  . GLN 1p    2   161 NE2  . GLN  161    19.428    28.597    68.004 1.000    123.247    0  161    GLN 1  NE2  .    1
ATOM         991 N  N    . ARG 1p    2   162 N    . ARG  162    23.357    31.379    70.530 1.000    110.229    0  162    ARG 1  N    .    1
ATOM         992 C  CA   . ARG 1p    2   162 CA   . ARG  162    24.431    31.898    69.709 1.000    106.082    0  162    ARG 1  CA   .    1
ATOM         993 C  C    . ARG 1p    2   162 C    . ARG  162    24.819    30.864    68.652 1.000    113.427    0  162    ARG 1  C    .    1
ATOM         994 O  O    . ARG 1p    2   162 O    . ARG  162    24.204    29.804    68.543 1.000    100.765    0  162    ARG 1  O    .    1
ATOM         995 C  CB   . ARG 1p    2   162 CB   . ARG  162    25.635    32.197    70.609 1.000     96.876    0  162    ARG 1  CB   .    1
ATOM         996 C  CG   . ARG 1p    2   162 CG   . ARG  162    25.319    33.017    71.844 1.000     81.287    0  162    ARG 1  CG   .    1
ATOM         997 C  CD   . ARG 1p    2   162 CD   . ARG  162    24.751    34.334    71.419 1.000     74.371    0  162    ARG 1  CD   .    1
ATOM         998 N  NE   . ARG 1p    2   162 NE   . ARG  162    25.648    35.064    70.521 1.000     64.104    0  162    ARG 1  NE   .    1
ATOM         999 C  CZ   . ARG 1p    2   162 CZ   . ARG  162    26.437    36.042    70.919 1.000     53.875    0  162    ARG 1  CZ   .    1
ATOM        1000 N  NH1  . ARG 1p    2   162 NH1  . ARG  162    26.688    36.184    72.204 1.000     49.781    0  162    ARG 1  NH1  .    1
ATOM        1001 N  NH2  . ARG 1p    2   162 NH2  . ARG  162    27.007    36.835    70.025 1.000     54.512    0  162    ARG 1  NH2  .    1
ATOM        1015 N  N    . SER 1p    2   163 N    . SER  163    25.851    31.221    67.877 1.000    108.604    0  163    SER 1  N    .    1
ATOM        1016 C  CA   . SER 1p    2   163 CA   . SER  163    26.563    30.324    66.986 1.000     96.444    0  163    SER 1  CA   .    1
ATOM        1017 C  C    . SER 1p    2   163 C    . SER  163    27.927    29.997    67.578 1.000    107.711    0  163    SER 1  C    .    1
ATOM        1018 O  O    . SER 1p    2   163 O    . SER  163    28.588    30.873    68.133 1.000    117.829    0  163    SER 1  O    .    1
ATOM        1019 C  CB   . SER 1p    2   163 CB   . SER  163    26.757    30.977    65.660 1.000     89.611    0  163    SER 1  CB   .    1
ATOM        1020 O  OG   . SER 1p    2   163 OG   . SER  163    27.397    32.237    65.828 1.000     70.052    0  163    SER 1  OG   .    1
ATOM        1026 N  N    . ARG 1p    2   164 N    . ARG  164    28.373    28.750    67.411 1.000    115.619    0  164    ARG 1  N    .    1
ATOM        1027 C  CA   . ARG 1p    2   164 CA   . ARG  164    29.678    28.358    67.916 1.000    127.457    0  164    ARG 1  CA   .    1
ATOM        1028 C  C    . ARG 1p    2   164 C    . ARG  164    30.751    29.070    67.091 1.000    135.562    0  164    ARG 1  C    .    1
ATOM        1029 O  O    . ARG 1p    2   164 O    . ARG  164    30.516    29.448    65.943 1.000    129.533    0  164    ARG 1  O    .    1
ATOM        1030 C  CB   . ARG 1p    2   164 CB   . ARG  164    29.810    26.831    67.955 1.000    136.910    0  164    ARG 1  CB   .    1
ATOM        1031 C  CG   . ARG 1p    2   164 CG   . ARG  164    30.920    26.303    68.853 1.000    138.758    0  164    ARG 1  CG   .    1
ATOM        1032 C  CD   . ARG 1p    2   164 CD   . ARG  164    30.795    26.748    70.305 1.000    138.107    0  164    ARG 1  CD   .    1
ATOM        1033 N  NE   . ARG 1p    2   164 NE   . ARG  164    32.021    26.487    71.068 1.000    147.563    0  164    ARG 1  NE   .    1
ATOM        1034 C  CZ   . ARG 1p    2   164 CZ   . ARG  164    32.249    26.846    72.333 1.000    143.283    0  164    ARG 1  CZ   .    1
ATOM        1035 N  NH1  . ARG 1p    2   164 NH1  . ARG  164    31.330    27.500    73.022 1.000    142.289    0  164    ARG 1  NH1  .    1
ATOM        1036 N  NH2  . ARG 1p    2   164 NH2  . ARG  164    33.404    26.552    72.910 1.000    139.357    0  164    ARG 1  NH2  .    1
ATOM        1050 N  N    . ASP 1p    2   165 N    . ASP  165    31.918    29.277    67.716 1.000    137.740    0  165    ASP 1  N    .    1
ATOM        1051 C  CA   . ASP 1p    2   165 CA   . ASP  165    33.006    30.041    67.123 1.000    123.048    0  165    ASP 1  CA   .    1
ATOM        1052 C  C    . ASP 1p    2   165 C    . ASP  165    33.853    29.143    66.226 1.000    116.426    0  165    ASP 1  C    .    1
ATOM        1053 O  O    . ASP 1p    2   165 O    . ASP  165    33.736    27.916    66.267 1.000    115.173    0  165    ASP 1  O    .    1
ATOM        1054 C  CB   . ASP 1p    2   165 CB   . ASP  165    33.888    30.682    68.186 1.000    107.009    0  165    ASP 1  CB   .    1
ATOM        1055 C  CG   . ASP 1p    2   165 CG   . ASP  165    33.222    31.731    69.058 1.000     96.438    0  165    ASP 1  CG   .    1
ATOM        1056 O  OD1  . ASP 1p    2   165 OD1  . ASP  165    32.264    31.368    69.791 1.000     90.223    0  165    ASP 1  OD1  .    1
ATOM        1057 O  OD2  . ASP 1p    2   165 OD2  . ASP  165    33.669    32.897    68.991 1.000     84.924    0  165    ASP 1  OD2  .    1
ATOM        1062 N  N    . GLN 1p    2   166 N    . GLN  166    34.709    29.788    65.421 1.000    110.516    0  166    GLN 1  N    .    1
ATOM        1063 C  CA   . GLN 1p    2   166 CA   . GLN  166    35.630    29.088    64.544 1.000    109.979    0  166    GLN 1  CA   .    1
ATOM        1064 C  C    . GLN 1p    2   166 C    . GLN  166    37.052    29.593    64.794 1.000    104.619    0  166    GLN 1  C    .    1
ATOM        1065 O  O    . GLN 1p    2   166 O    . GLN  166    37.285    30.799    64.811 1.000     95.820    0  166    GLN 1  O    .    1
ATOM        1066 C  CB   . GLN 1p    2   166 CB   . GLN  166    35.148    29.290    63.107 1.000    116.640    0  166    GLN 1  CB   .    1
ATOM        1067 C  CG   . GLN 1p    2   166 CG   . GLN  166    35.322    28.069    62.212 1.000    140.385    0  166    GLN 1  CG   .    1
ATOM        1068 C  CD   . GLN 1p    2   166 CD   . GLN  166    35.310    26.755    62.967 1.000    160.394    0  166    GLN 1  CD   .    1
ATOM        1069 O  OE1  . GLN 1p    2   166 OE1  . GLN  166    36.312    26.347    63.569 1.000    167.812    0  166    GLN 1  OE1  .    1
ATOM        1070 N  NE2  . GLN 1p    2   166 NE2  . GLN  166    34.188    26.047    62.908 1.000    170.791    0  166    GLN 1  NE2  .    1
ATOM        1079 N  N    . ILE 1p    2   167 N    . ILE  167    37.994    28.660    64.979 1.000     97.120    0  167    ILE 1  N    .    1
ATOM        1080 C  CA   . ILE 1p    2   167 CA   . ILE  167    39.362    28.994    65.343 1.000     85.287    0  167    ILE 1  CA   .    1
ATOM        1081 C  C    . ILE 1p    2   167 C    . ILE  167    40.331    28.188    64.479 1.000     90.662    0  167    ILE 1  C    .    1
ATOM        1082 O  O    . ILE 1p    2   167 O    . ILE  167    40.004    27.087    64.020 1.000     97.046    0  167    ILE 1  O    .    1
ATOM        1083 C  CB   . ILE 1p    2   167 CB   . ILE  167    39.599    28.708    66.839 1.000     67.934    0  167    ILE 1  CB   .    1
ATOM        1084 C  CG1  . ILE 1p    2   167 CG1  . ILE  167    39.213    27.289    67.197 1.000     58.049    0  167    ILE 1  CG1  .    1
ATOM        1085 C  CG2  . ILE 1p    2   167 CG2  . ILE  167    38.872    29.725    67.713 1.000     65.632    0  167    ILE 1  CG2  .    1
ATOM        1086 C  CD1  . ILE 1p    2   167 CD1  . ILE  167    39.541    26.919    68.623 1.000     58.203    0  167    ILE 1  CD1  .    1
ATOM        1098 N  N    . ALA 1p    2   168 N    . ALA  168    41.555    28.708    64.331 1.000     72.791    0  168    ALA 1  N    .    1
ATOM        1099 C  CA   . ALA 1p    2   168 CA   . ALA  168    42.637    27.947    63.733 1.000     67.895    0  168    ALA 1  CA   .    1
ATOM        1100 C  C    . ALA 1p    2   168 C    . ALA  168    43.894    28.155    64.561 1.000     62.585    0  168    ALA 1  C    .    1
ATOM        1101 O  O    . ALA 1p    2   168 O    . ALA  168    44.152    29.277    64.978 1.000     54.372    0  168    ALA 1  O    .    1
ATOM        1102 C  CB   . ALA 1p    2   168 CB   . ALA  168    42.828    28.387    62.316 1.000     79.157    0  168    ALA 1  CB   .    1
ATOM        1108 N  N    . THR 1p    2   169 N    . THR  169    44.639    27.066    64.820 1.000     67.138    0  169    THR 1  N    .    1
ATOM        1109 C  CA   . THR 1p    2   169 CA   . THR  169    45.844    27.102    65.643 1.000     60.669    0  169    THR 1  CA   .    1
ATOM        1110 C  C    . THR 1p    2   169 C    . THR  169    47.032    26.853    64.736 1.000     61.112    0  169    THR 1  C    .    1
ATOM        1111 O  O    . THR 1p    2   169 O    . THR  169    47.084    25.814    64.082 1.000     81.251    0  169    THR 1  O    .    1
ATOM        1112 C  CB   . THR 1p    2   169 CB   . THR  169    45.815    26.030    66.729 1.000     63.628    0  169    THR 1  CB   .    1
ATOM        1113 O  OG1  . THR 1p    2   169 OG1  . THR  169    46.219    24.760    66.208 1.000     60.617    0  169    THR 1  OG1  .    1
ATOM        1114 C  CG2  . THR 1p    2   169 CG2  . THR  169    44.449    25.943    67.392 1.000     68.371    0  169    THR 1  CG2  .    1
ATOM        1122 N  N    . VAL 1p    2   170 N    . VAL  170    47.947    27.808    64.679 1.000     49.835    0  170    VAL 1  N    .    1
ATOM        1123 C  CA   . VAL 1p    2   170 CA   . VAL  170    49.101    27.699    63.811 1.000     46.065    0  170    VAL 1  CA   .    1
ATOM        1124 C  C    . VAL 1p    2   170 C    . VAL  170    50.225    27.092    64.622 1.000     54.210    0  170    VAL 1  C    .    1
ATOM        1125 O  O    . VAL 1p    2   170 O    . VAL  170    50.211    27.229    65.849 1.000     60.840    0  170    VAL 1  O    .    1
ATOM        1126 C  CB   . VAL 1p    2   170 CB   . VAL  170    49.497    29.090    63.357 1.000     43.585    0  170    VAL 1  CB   .    1
ATOM        1127 C  CG1  . VAL 1p    2   170 CG1  . VAL  170    50.671    29.044    62.400 1.000     46.676    0  170    VAL 1  CG1  .    1
ATOM        1128 C  CG2  . VAL 1p    2   170 CG2  . VAL  170    48.301    29.809    62.775 1.000     46.562    0  170    VAL 1  CG2  .    1
ATOM        1138 N  N    . TRP 1p    2   171 N    . TRP  171    51.160    26.411    63.938 1.000     52.448    0  171    TRP 1  N    .    1
ATOM        1139 C  CA   . TRP 1p    2   171 CA   . TRP  171    52.274    25.740    64.597 1.000     49.809    0  171    TRP 1  CA   .    1
ATOM        1140 C  C    . TRP 1p    2   171 C    . TRP  171    53.568    26.387    64.140 1.000     53.490    0  171    TRP 1  C    .    1
ATOM        1141 O  O    . TRP 1p    2   171 O    . TRP  171    53.873    26.381    62.942 1.000     79.795    0  171    TRP 1  O    .    1
ATOM        1142 C  CB   . TRP 1p    2   171 CB   . TRP  171    52.244    24.254    64.263 1.000     44.479    0  171    TRP 1  CB   .    1
ATOM        1143 C  CG   . TRP 1p    2   171 CG   . TRP  171    53.402    23.469    64.792 1.000     49.269    0  171    TRP 1  CG   .    1
ATOM        1144 C  CD1  . TRP 1p    2   171 CD1  . TRP  171    53.415    22.708    65.915 1.000     60.269    0  171    TRP 1  CD1  .    1
ATOM        1145 C  CD2  . TRP 1p    2   171 CD2  . TRP  171    54.674    23.259    64.150 1.000     58.817    0  171    TRP 1  CD2  .    1
ATOM        1146 N  NE1  . TRP 1p    2   171 NE1  . TRP  171    54.597    22.027    66.027 1.000     65.256    0  171    TRP 1  NE1  .    1
ATOM        1147 C  CE2  . TRP 1p    2   171 CE2  . TRP  171    55.383    22.347    64.956 1.000     68.206    0  171    TRP 1  CE2  .    1
ATOM        1148 C  CE3  . TRP 1p    2   171 CE3  . TRP  171    55.275    23.745    62.983 1.000     55.312    0  171    TRP 1  CE3  .    1
ATOM        1149 C  CZ2  . TRP 1p    2   171 CZ2  . TRP  171    56.661    21.925    64.624 1.000     77.522    0  171    TRP 1  CZ2  .    1
ATOM        1150 C  CZ3  . TRP 1p    2   171 CZ3  . TRP  171    56.539    23.336    62.659 1.000     55.513    0  171    TRP 1  CZ3  .    1
ATOM        1151 C  CH2  . TRP 1p    2   171 CH2  . TRP  171    57.203    22.413    63.452 1.000     77.091    0  171    TRP 1  CH2  .    1
ATOM        1162 N  N    . ILE 1p    2   172 N    . ILE  172    54.278    27.014    65.072 1.000     45.091    0  172    ILE 1  N    .    1
ATOM        1163 C  CA   . ILE 1p    2   172 CA   . ILE  172    55.406    27.840    64.694 1.000     43.883    0  172    ILE 1  CA   .    1
ATOM        1164 C  C    . ILE 1p    2   172 C    . ILE  172    56.684    27.026    64.794 1.000     49.371    0  172    ILE 1  C    .    1
ATOM        1165 O  O    . ILE 1p    2   172 O    . ILE  172    57.026    26.622    65.898 1.000     66.806    0  172    ILE 1  O    .    1
ATOM        1166 C  CB   . ILE 1p    2   172 CB   . ILE  172    55.484    29.073    65.581 1.000     43.836    0  172    ILE 1  CB   .    1
ATOM        1167 C  CG1  . ILE 1p    2   172 CG1  . ILE  172    54.113    29.682    65.743 1.000     53.672    0  172    ILE 1  CG1  .    1
ATOM        1168 C  CG2  . ILE 1p    2   172 CG2  . ILE  172    56.486    30.063    64.997 1.000     46.958    0  172    ILE 1  CG2  .    1
ATOM        1169 C  CD1  . ILE 1p    2   172 CD1  . ILE  172    53.515    30.219    64.447 1.000     62.784    0  172    ILE 1  CD1  .    1
ATOM        1181 N  N    . ALA 1p    2   173 N    . ALA  173    57.392    26.825    63.672 1.000     42.257    0  173    ALA 1  N    .    1
ATOM        1182 C  CA   . ALA 1p    2   173 CA   . ALA  173    58.594    26.011    63.654 1.000     35.677    0  173    ALA 1  CA   .    1
ATOM        1183 C  C    . ALA 1p    2   173 C    . ALA  173    59.786    26.795    64.212 1.000     29.810    0  173    ALA 1  C    .    1
ATOM        1184 O  O    . ALA 1p    2   173 O    . ALA  173    59.809    28.025    64.154 1.000     25.679    0  173    ALA 1  O    .    1
ATOM        1185 C  CB   . ALA 1p    2   173 CB   . ALA  173    58.874    25.554    62.253 1.000     43.569    0  173    ALA 1  CB   .    1
ATOM        1191 N  N    . PRO 1p    2   174 N    . PRO  174    60.835    26.100    64.727 1.000     28.743    0  174    PRO 1  N    .    1
ATOM        1192 C  CA   . PRO 1p    2   174 CA   . PRO  174    61.950    26.745    65.405 1.000     29.539    0  174    PRO 1  CA   .    1
ATOM        1193 C  C    . PRO 1p    2   174 C    . PRO  174    62.529    27.888    64.599 1.000     34.209    0  174    PRO 1  C    .    1
ATOM        1194 O  O    . PRO 1p    2   174 O    . PRO  174    62.695    27.770    63.397 1.000     41.917    0  174    PRO 1  O    .    1
ATOM        1195 C  CB   . PRO 1p    2   174 CB   . PRO  174    62.986    25.659    65.578 1.000     25.724    0  174    PRO 1  CB   .    1
ATOM        1196 C  CG   . PRO 1p    2   174 CG   . PRO  174    62.149    24.409    65.594 1.000     25.908    0  174    PRO 1  CG   .    1
ATOM        1197 C  CD   . PRO 1p    2   174 CD   . PRO  174    61.026    24.647    64.659 1.000     28.489    0  174    PRO 1  CD   .    1
ATOM        1205 N  N    . TRP 1p    2   175 N    . TRP  175    62.781    28.989    65.276 1.000     36.871    0  175    TRP 1  N    .    1
ATOM        1206 C  CA   . TRP 1p    2   175 CA   . TRP  175    63.307    30.170    64.640 1.000     42.186    0  175    TRP 1  CA   .    1
ATOM        1207 C  C    . TRP 1p    2   175 C    . TRP  175    64.245    30.863    65.611 1.000     54.668    0  175    TRP 1  C    .    1
ATOM        1208 O  O    . TRP 1p    2   175 O    . TRP  175    64.175    30.609    66.811 1.000     68.020    0  175    TRP 1  O    .    1
ATOM        1209 C  CB   . TRP 1p    2   175 CB   . TRP  175    62.167    31.113    64.296 1.000     44.640    0  175    TRP 1  CB   .    1
ATOM        1210 C  CG   . TRP 1p    2   175 CG   . TRP  175    61.344    31.560    65.478 1.000     47.307    0  175    TRP 1  CG   .    1
ATOM        1211 C  CD1  . TRP 1p    2   175 CD1  . TRP  175    60.399    30.843    66.148 1.000     46.212    0  175    TRP 1  CD1  .    1
ATOM        1212 C  CD2  . TRP 1p    2   175 CD2  . TRP  175    61.312    32.883    66.055 1.000     44.625    0  175    TRP 1  CD2  .    1
ATOM        1213 N  NE1  . TRP 1p    2   175 NE1  . TRP  175    59.803    31.619    67.106 1.000     41.833    0  175    TRP 1  NE1  .    1
ATOM        1214 C  CE2  . TRP 1p    2   175 CE2  . TRP  175    60.334    32.874    67.061 1.000     39.222    0  175    TRP 1  CE2  .    1
ATOM        1215 C  CE3  . TRP 1p    2   175 CE3  . TRP  175    62.019    34.062    65.820 1.000     53.722    0  175    TRP 1  CE3  .    1
ATOM        1216 C  CZ2  . TRP 1p    2   175 CZ2  . TRP  175    60.056    33.988    67.836 1.000     42.008    0  175    TRP 1  CZ2  .    1
ATOM        1217 C  CZ3  . TRP 1p    2   175 CZ3  . TRP  175    61.719    35.178    66.569 1.000     53.310    0  175    TRP 1  CZ3  .    1
ATOM        1218 C  CH2  . TRP 1p    2   175 CH2  . TRP  175    60.751    35.140    67.564 1.000     45.880    0  175    TRP 1  CH2  .    1
ATOM        1229 N  N    . VAL 1p    2   176 N    . VAL  176    65.075    31.779    65.117 1.000     54.078    0  176    VAL 1  N    .    1
ATOM        1230 C  CA   . VAL 1p    2   176 CA   . VAL  176    66.088    32.373    65.968 1.000     50.095    0  176    VAL 1  CA   .    1
ATOM        1231 C  C    . VAL 1p    2   176 C    . VAL  176    65.860    33.856    65.977 1.000     46.666    0  176    VAL 1  C    .    1
ATOM        1232 O  O    . VAL 1p    2   176 O    . VAL  176    65.633    34.444    64.933 1.000     58.992    0  176    VAL 1  O    .    1
ATOM        1233 C  CB   . VAL 1p    2   176 CB   . VAL  176    67.526    32.141    65.520 1.000     61.425    0  176    VAL 1  CB   .    1
ATOM        1234 C  CG1  . VAL 1p    2   176 CG1  . VAL  176    68.476    32.526    66.642 1.000     70.776    0  176    VAL 1  CG1  .    1
ATOM        1235 C  CG2  . VAL 1p    2   176 CG2  . VAL  176    67.760    30.702    65.062 1.000     69.844    0  176    VAL 1  CG2  .    1
ATOM        1245 N  N    . ASP 1p    2   177 N    . ASP  177    65.995    34.440    67.150 1.000     49.758    0  177    ASP 1  N    .    1
ATOM        1246 C  CA   . ASP 1p    2   177 CA   . ASP  177    65.484    35.772    67.356 1.000     57.364    0  177    ASP 1  CA   .    1
ATOM        1247 C  C    . ASP 1p    2   177 C    . ASP  177    66.372    36.744    66.596 1.000     58.005    0  177    ASP 1  C    .    1
ATOM        1248 O  O    . ASP 1p    2   177 O    . ASP  177    67.279    36.324    65.869 1.000     53.905    0  177    ASP 1  O    .    1
ATOM        1249 C  CB   . ASP 1p    2   177 CB   . ASP  177    65.395    36.091    68.839 1.000     70.560    0  177    ASP 1  CB   .    1
ATOM        1250 C  CG   . ASP 1p    2   177 CG   . ASP  177    64.312    37.092    69.228 1.000    105.082    0  177    ASP 1  CG   .    1
ATOM        1251 O  OD1  . ASP 1p    2   177 OD1  . ASP  177    63.684    37.680    68.311 1.000    133.661    0  177    ASP 1  OD1  .    1
ATOM        1252 O  OD2  . ASP 1p    2   177 OD2  . ASP  177    64.081    37.266    70.452 1.000    132.526    0  177    ASP 1  OD2  .    1
ATOM        1257 N  N    . SER 1p    2   178 N    . SER  178    66.062    38.034    66.765 1.000     58.995    0  178    SER 1  N    .    1
ATOM        1258 C  CA   . SER 1p    2   178 CA   . SER  178    66.929    39.112    66.340 1.000     65.350    0  178    SER 1  CA   .    1
ATOM        1259 C  C    . SER 1p    2   178 C    . SER  178    67.939    39.440    67.438 1.000     77.719    0  178    SER 1  C    .    1
ATOM        1260 O  O    . SER 1p    2   178 O    . SER  178    68.841    40.247    67.226 1.000     88.527    0  178    SER 1  O    .    1
ATOM        1261 C  CB   . SER 1p    2   178 CB   . SER  178    66.118    40.313    65.984 1.000     71.880    0  178    SER 1  CB   .    1
ATOM        1262 O  OG   . SER 1p    2   178 OG   . SER  178    66.934    41.273    65.329 1.000     83.843    0  178    SER 1  OG   .    1
ATOM        1268 N  N    . ASP 1p    2   179 N    . ASP  179    67.784    38.820    68.616 1.000     86.228    0  179    ASP 1  N    .    1
ATOM        1269 C  CA   . ASP 1p    2   179 CA   . ASP  179    68.706    38.996    69.729 1.000     92.338    0  179    ASP 1  CA   .    1
ATOM        1270 C  C    . ASP 1p    2   179 C    . ASP  179    69.213    37.628    70.172 1.000     71.635    0  179    ASP 1  C    .    1
ATOM        1271 O  O    . ASP 1p    2   179 O    . ASP  179    69.161    37.294    71.354 1.000     64.675    0  179    ASP 1  O    .    1
ATOM        1272 C  CB   . ASP 1p    2   179 CB   . ASP  179    68.036    39.698    70.903 1.000    131.516    0  179    ASP 1  CB   .    1
ATOM        1273 C  CG   . ASP 1p    2   179 CG   . ASP  179    66.652    40.277    70.629 1.000    170.812    0  179    ASP 1  CG   .    1
ATOM        1274 O  OD1  . ASP 1p    2   179 OD1  . ASP  179    66.504    40.989    69.609 1.000    181.677    0  179    ASP 1  OD1  .    1
ATOM        1275 O  OD2  . ASP 1p    2   179 OD2  . ASP  179    65.732    40.027    71.451 1.000    195.797    0  179    ASP 1  OD2  .    1
ATOM        1280 N  N    . ASN 1p    2   180 N    . ASN  180    69.708    36.852    69.209 1.000     69.171    0  180    ASN 1  N    .    1
ATOM        1281 C  CA   . ASN 1p    2   180 CA   . ASN  180    70.118    35.476    69.439 1.000     81.337    0  180    ASN 1  CA   .    1
ATOM        1282 C  C    . ASN 1p    2   180 C    . ASN  180    69.423    34.847    70.652 1.000     74.706    0  180    ASN 1  C    .    1
ATOM        1283 O  O    . ASN 1p    2   180 O    . ASN  180    69.995    34.778    71.741 1.000     73.189    0  180    ASN 1  O    .    1
ATOM        1284 C  CB   . ASN 1p    2   180 CB   . ASN  180    71.633    35.345    69.542 1.000    105.673    0  180    ASN 1  CB   .    1
ATOM        1285 C  CG   . ASN 1p    2   180 CG   . ASN  180    72.171    34.337    68.548 1.000    140.702    0  180    ASN 1  CG   .    1
ATOM        1286 O  OD1  . ASN 1p    2   180 OD1  . ASN  180    71.523    34.056    67.534 1.000    158.473    0  180    ASN 1  OD1  .    1
ATOM        1287 N  ND2  . ASN 1p    2   180 ND2  . ASN  180    73.351    33.786    68.802 1.000    165.064    0  180    ASN 1  ND2  .    1
ATOM        1294 N  N    . ALA 1p    2   181 N    . ALA  181    68.212    34.319    70.426 1.000     58.785    0  181    ALA 1  N    .    1
ATOM        1295 C  CA   . ALA 1p    2   181 CA   . ALA  181    67.535    33.481    71.404 1.000     47.804    0  181    ALA 1  CA   .    1
ATOM        1296 C  C    . ALA 1p    2   181 C    . ALA  181    66.680    32.432    70.701 1.000     41.185    0  181    ALA 1  C    .    1
ATOM        1297 O  O    . ALA 1p    2   181 O    . ALA  181    65.626    32.754    70.187 1.000     45.805    0  181    ALA 1  O    .    1
ATOM        1298 C  CB   . ALA 1p    2   181 CB   . ALA  181    66.707    34.358    72.283 1.000     48.657    0  181    ALA 1  CB   .    1
ATOM        1304 N  N    . PHE 1p    2   182 N    . PHE  182    67.129    31.180    70.657 1.000     40.466    0  182    PHE 1  N    .    1
ATOM        1305 C  CA   . PHE 1p    2   182 CA   . PHE  182    66.486    30.150    69.858 1.000     40.006    0  182    PHE 1  CA   .    1
ATOM        1306 C  C    . PHE 1p    2   182 C    . PHE  182    65.151    29.802    70.470 1.000     53.432    0  182    PHE 1  C    .    1
ATOM        1307 O  O    . PHE 1p    2   182 O    . PHE  182    65.168    29.251    71.576 1.000     53.348    0  182    PHE 1  O    .    1
ATOM        1308 C  CB   . PHE 1p    2   182 CB   . PHE  182    67.237    28.841    70.033 1.000     40.140    0  182    PHE 1  CB   .    1
ATOM        1309 C  CG   . PHE 1p    2   182 CG   . PHE  182    66.976    27.708    69.082 1.000     41.889    0  182    PHE 1  CG   .    1
ATOM        1310 C  CD1  . PHE 1p    2   182 CD1  . PHE  182    67.726    27.605    67.942 1.000     58.379    0  182    PHE 1  CD1  .    1
ATOM        1311 C  CD2  . PHE 1p    2   182 CD2  . PHE  182    66.117    26.687    69.391 1.000     49.111    0  182    PHE 1  CD2  .    1
ATOM        1312 C  CE1  . PHE 1p    2   182 CE1  . PHE  182    67.549    26.539    67.081 1.000     75.851    0  182    PHE 1  CE1  .    1
ATOM        1313 C  CE2  . PHE 1p    2   182 CE2  . PHE  182    65.932    25.627    68.528 1.000     63.041    0  182    PHE 1  CE2  .    1
ATOM        1314 C  CZ   . PHE 1p    2   182 CZ   . PHE  182    66.649    25.552    67.371 1.000     73.618    0  182    PHE 1  CZ   .    1
ATOM        1324 N  N    . HIS 1p    2   183 N    . HIS  183    64.043    30.112    69.754 1.000     57.988    0  183    HIS 1  N    .    1
ATOM        1325 C  CA   . HIS 1p    2   183 CA   . HIS  183    62.681    29.817    70.201 1.000     49.628    0  183    HIS 1  CA   .    1
ATOM        1326 C  C    . HIS 1p    2   183 C    . HIS  183    62.210    28.495    69.611 1.000     45.682    0  183    HIS 1  C    .    1
ATOM        1327 O  O    . HIS 1p    2   183 O    . HIS  183    62.304    28.301    68.404 1.000     40.435    0  183    HIS 1  O    .    1
ATOM        1328 C  CB   . HIS 1p    2   183 CB   . HIS  183    61.697    30.871    69.732 1.000     42.073    0  183    HIS 1  CB   .    1
ATOM        1329 C  CG   . HIS 1p    2   183 CG   . HIS  183    62.034    32.209    70.213 1.000     39.573    0  183    HIS 1  CG   .    1
ATOM        1330 N  ND1  . HIS 1p    2   183 ND1  . HIS  183    61.509    32.675    71.384 1.000     44.408    0  183    HIS 1  ND1  .    1
ATOM        1331 C  CD2  . HIS 1p    2   183 CD2  . HIS  183    62.735    33.203    69.693 1.000     40.243    0  183    HIS 1  CD2  .    1
ATOM        1332 C  CE1  . HIS 1p    2   183 CE1  . HIS  183    61.900    33.932    71.555 1.000     48.520    0  183    HIS 1  CE1  .    1
ATOM        1333 N  NE2  . HIS 1p    2   183 NE2  . HIS  183    62.658    34.265    70.543 1.000     43.386    0  183    HIS 1  NE2  .    1
ATOM        1342 N  N    . GLN 1p    2   184 N    . GLN  184    61.739    27.597    70.479 1.000     45.402    0  184    GLN 1  N    .    1
ATOM        1343 C  CA   . GLN 1p    2   184 CA   . GLN  184    61.416    26.244    70.061 1.000     51.016    0  184    GLN 1  CA   .    1
ATOM        1344 C  C    . GLN 1p    2   184 C    . GLN  184    59.988    26.200    69.522 1.000     51.712    0  184    GLN 1  C    .    1
ATOM        1345 O  O    . GLN 1p    2   184 O    . GLN  184    59.249    27.169    69.689 1.000     55.651    0  184    GLN 1  O    .    1
ATOM        1346 C  CB   . GLN 1p    2   184 CB   . GLN  184    61.656    25.339    71.258 1.000     55.534    0  184    GLN 1  CB   .    1
ATOM        1347 C  CG   . GLN 1p    2   184 CG   . GLN  184    63.123    25.157    71.591 1.000     63.651    0  184    GLN 1  CG   .    1
ATOM        1348 C  CD   . GLN 1p    2   184 CD   . GLN  184    63.337    23.834    72.287 1.000     85.240    0  184    GLN 1  CD   .    1
ATOM        1349 O  OE1  . GLN 1p    2   184 OE1  . GLN  184    63.238    22.768    71.659 1.000     93.032    0  184    GLN 1  OE1  .    1
ATOM        1350 N  NE2  . GLN 1p    2   184 NE2  . GLN  184    63.607    23.900    73.586 1.000     90.723    0  184    GLN 1  NE2  .    1
ATOM        1359 N  N    . PRO 1p    2   185 N    . PRO  185    59.546    25.116    68.845 1.000     48.001    0  185    PRO 1  N    .    1
ATOM        1360 C  CA   . PRO 1p    2   185 CA   . PRO  185    58.245    25.111    68.199 1.000     48.127    0  185    PRO 1  CA   .    1
ATOM        1361 C  C    . PRO 1p    2   185 C    . PRO  185    57.145    25.446    69.193 1.000     59.922    0  185    PRO 1  C    .    1
ATOM        1362 O  O    . PRO 1p    2   185 O    . PRO  185    57.270    25.117    70.374 1.000     70.389    0  185    PRO 1  O    .    1
ATOM        1363 C  CB   . PRO 1p    2   185 CB   . PRO  185    58.108    23.704    67.628 1.000     46.591    0  185    PRO 1  CB   .    1
ATOM        1364 C  CG   . PRO 1p    2   185 CG   . PRO  185    59.101    22.895    68.436 1.000     52.430    0  185    PRO 1  CG   .    1
ATOM        1365 C  CD   . PRO 1p    2   185 CD   . PRO  185    60.235    23.833    68.709 1.000     52.911    0  185    PRO 1  CD   .    1
ATOM        1373 N  N    . GLY 1p    2   186 N    . GLY  186    56.088    26.110    68.721 1.000     65.934    0  186    GLY 1  N    .    1
ATOM        1374 C  CA   . GLY 1p    2   186 CA   . GLY  186    55.030    26.582    69.608 1.000     74.553    0  186    GLY 1  CA   .    1
ATOM        1375 C  C    . GLY 1p    2   186 C    . GLY  186    53.710    26.676    68.851 1.000     77.740    0  186    GLY 1  C    .    1
ATOM        1376 O  O    . GLY 1p    2   186 O    . GLY  186    53.689    26.374    67.655 1.000     86.009    0  186    GLY 1  O    .    1
ATOM        1380 N  N    . ARG 1p    2   187 N    . ARG  187    52.626    27.062    69.547 1.000     60.604    0  187    ARG 1  N    .    1
ATOM        1381 C  CA   . ARG 1p    2   187 CA   . ARG  187    51.324    27.235    68.914 1.000     48.813    0  187    ARG 1  CA   .    1
ATOM        1382 C  C    . ARG 1p    2   187 C    . ARG  187    50.823    28.652    69.178 1.000     41.412    0  187    ARG 1  C    .    1
ATOM        1383 O  O    . ARG 1p    2   187 O    . ARG  187    51.197    29.281    70.158 1.000     40.804    0  187    ARG 1  O    .    1
ATOM        1384 C  CB   . ARG 1p    2   187 CB   . ARG  187    50.323    26.166    69.367 1.000     44.055    0  187    ARG 1  CB   .    1
ATOM        1385 C  CG   . ARG 1p    2   187 CG   . ARG  187    50.305    24.885    68.548 1.000     42.389    0  187    ARG 1  CG   .    1
ATOM        1386 C  CD   . ARG 1p    2   187 CD   . ARG  187    49.506    23.856    69.289 1.000     48.707    0  187    ARG 1  CD   .    1
ATOM        1387 N  NE   . ARG 1p    2   187 NE   . ARG  187    49.350    22.622    68.519 1.000     67.108    0  187    ARG 1  NE   .    1
ATOM        1388 C  CZ   . ARG 1p    2   187 CZ   . ARG  187    50.154    21.555    68.600 1.000     87.059    0  187    ARG 1  CZ   .    1
ATOM        1389 N  NH1  . ARG 1p    2   187 NH1  . ARG  187    51.321    21.631    69.237 1.000     86.747    0  187    ARG 1  NH1  .    1
ATOM        1390 N  NH2  . ARG 1p    2   187 NH2  . ARG  187    49.811    20.426    67.986 1.000     88.351    0  187    ARG 1  NH2  .    1
ATOM        1404 N  N    . VAL 1p    2   188 N    . VAL  188    50.026    29.171    68.251 1.000     35.842    0  188    VAL 1  N    .    1
ATOM        1405 C  CA   . VAL 1p    2   188 CA   . VAL  188    49.320    30.416    68.473 1.000     34.330    0  188    VAL 1  CA   .    1
ATOM        1406 C  C    . VAL 1p    2   188 C    . VAL  188    47.942    30.311    67.843 1.000     33.833    0  188    VAL 1  C    .    1
ATOM        1407 O  O    . VAL 1p    2   188 O    . VAL  188    47.836    29.957    66.677 1.000     40.845    0  188    VAL 1  O    .    1
ATOM        1408 C  CB   . VAL 1p    2   188 CB   . VAL  188    50.032    31.636    67.898 1.000     38.527    0  188    VAL 1  CB   .    1
ATOM        1409 C  CG1  . VAL 1p    2   188 CG1  . VAL  188    50.695    31.286    66.580 1.000     45.516    0  188    VAL 1  CG1  .    1
ATOM        1410 C  CG2  . VAL 1p    2   188 CG2  . VAL  188    49.064    32.802    67.707 1.000     40.334    0  188    VAL 1  CG2  .    1
ATOM        1420 N  N    . SER 1p    2   189 N    . SER  189    46.900    30.650    68.612 1.000     31.805    0  189    SER 1  N    .    1
ATOM        1421 C  CA   . SER 1p    2   189 CA   . SER  189    45.526    30.417    68.216 1.000     30.644    0  189    SER 1  CA   .    1
ATOM        1422 C  C    . SER 1p    2   189 C    . SER  189    44.864    31.776    68.062 1.000     33.848    0  189    SER 1  C    .    1
ATOM        1423 O  O    . SER 1p    2   189 O    . SER  189    45.303    32.738    68.693 1.000     29.313    0  189    SER 1  O    .    1
ATOM        1424 C  CB   . SER 1p    2   189 CB   . SER  189    44.807    29.543    69.206 1.000     30.067    0  189    SER 1  CB   .    1
ATOM        1425 O  OG   . SER 1p    2   189 OG   . SER  189    45.602    28.468    69.709 1.000     26.568    0  189    SER 1  OG   .    1
ATOM        1431 N  N    . PHE 1p    2   190 N    . PHE  190    43.869    31.846    67.162 1.000     44.921    0  190    PHE 1  N    .    1
ATOM        1432 C  CA   . PHE 1p    2   190 CA   . PHE  190    43.173    33.080    66.807 1.000     56.830    0  190    PHE 1  CA   .    1
ATOM        1433 C  C    . PHE 1p    2   190 C    . PHE  190    41.822    32.704    66.207 1.000     71.423    0  190    PHE 1  C    .    1
ATOM        1434 O  O    . PHE 1p    2   190 O    . PHE  190    41.668    31.602    65.659 1.000     69.973    0  190    PHE 1  O    .    1
ATOM        1435 C  CB   . PHE 1p    2   190 CB   . PHE  190    43.897    33.954    65.771 1.000     59.441    0  190    PHE 1  CB   .    1
ATOM        1436 C  CG   . PHE 1p    2   190 CG   . PHE  190    43.941    33.372    64.360 1.000     65.115    0  190    PHE 1  CG   .    1
ATOM        1437 C  CD1  . PHE 1p    2   190 CD1  . PHE  190    44.494    32.121    64.117 1.000     62.250    0  190    PHE 1  CD1  .    1
ATOM        1438 C  CD2  . PHE 1p    2   190 CD2  . PHE  190    43.381    34.060    63.286 1.000     74.585    0  190    PHE 1  CD2  .    1
ATOM        1439 C  CE1  . PHE 1p    2   190 CE1  . PHE  190    44.496    31.578    62.853 1.000     66.981    0  190    PHE 1  CE1  .    1
ATOM        1440 C  CE2  . PHE 1p    2   190 CE2  . PHE  190    43.422    33.525    62.008 1.000     78.487    0  190    PHE 1  CE2  .    1
ATOM        1441 C  CZ   . PHE 1p    2   190 CZ   . PHE  190    43.965    32.275    61.800 1.000     75.931    0  190    PHE 1  CZ   .    1
ATOM        1451 N  N    . VAL 1p    2   191 N    . VAL  191    40.869    33.649    66.270 1.000     76.716    0  191    VAL 1  N    .    1
ATOM        1452 C  CA   . VAL 1p    2   191 CA   . VAL  191    39.515    33.414    65.780 1.000     76.821    0  191    VAL 1  CA   .    1
ATOM        1453 C  C    . VAL 1p    2   191 C    . VAL  191    39.324    34.030    64.389 1.000     72.466    0  191    VAL 1  C    .    1
ATOM        1454 O  O    . VAL 1p    2   191 O    . VAL  191    39.857    35.101    64.102 1.000     67.692    0  191    VAL 1  O    .    1
ATOM        1455 C  CB   . VAL 1p    2   191 CB   . VAL  191    38.511    33.972    66.797 1.000     70.719    0  191    VAL 1  CB   .    1
ATOM        1456 C  CG1  . VAL 1p    2   191 CG1  . VAL  191    38.601    35.490    66.882 1.000     72.976    0  191    VAL 1  CG1  .    1
ATOM        1457 C  CG2  . VAL 1p    2   191 CG2  . VAL  191    37.100    33.506    66.470 1.000     71.195    0  191    VAL 1  CG2  .    1
ATOM        1467 N  N    . VAL 1p    2   192 N    . VAL  192    38.535    33.347    63.549 1.000     64.492    0  192    VAL 1  N    .    1
ATOM        1468 C  CA   . VAL 1p    2   192 CA   . VAL  192    38.324    33.751    62.173 1.000     64.394    0  192    VAL 1  CA   .    1
ATOM        1469 C  C    . VAL 1p    2   192 C    . VAL  192    36.939    34.359    61.989 1.000     81.555    0  192    VAL 1  C    .    1
ATOM        1470 O  O    . VAL 1p    2   192 O    . VAL  192    36.813    35.439    61.413 1.000     97.911    0  192    VAL 1  O    .    1
ATOM        1471 C  CB   . VAL 1p    2   192 CB   . VAL  192    38.503    32.553    61.232 1.000     67.156    0  192    VAL 1  CB   .    1
ATOM        1472 C  CG1  . VAL 1p    2   192 CG1  . VAL  192    39.971    32.171    61.121 1.000     78.665    0  192    VAL 1  CG1  .    1
ATOM        1473 C  CG2  . VAL 1p    2   192 CG2  . VAL  192    37.649    31.351    61.616 1.000     60.500    0  192    VAL 1  CG2  .    1
ATOM        1483 N  N    . SER 1p    2   193 N    . SER  193    35.908    33.653    62.472 1.000     83.256    0  193    SER 1  N    .    1
ATOM        1484 C  CA   . SER 1p    2   193 CA   . SER  193    34.515    33.971    62.197 1.000     81.391    0  193    SER 1  CA   .    1
ATOM        1485 C  C    . SER 1p    2   193 C    . SER  193    33.746    34.167    63.498 1.000     77.101    0  193    SER 1  C    .    1
ATOM        1486 O  O    . SER 1p    2   193 O    . SER  193    33.120    33.234    64.002 1.000     84.017    0  193    SER 1  O    .    1
ATOM        1487 C  CB   . SER 1p    2   193 CB   . SER  193    33.888    32.870    61.401 1.000     89.327    0  193    SER 1  CB   .    1
ATOM        1488 O  OG   . SER 1p    2   193 OG   . SER  193    33.832    31.666    62.158 1.000     76.369    0  193    SER 1  OG   .    1
ATOM        1494 N  N    . PRO 1p    2   194 N    . PRO  194    33.769    35.379    64.084 1.000     73.403    0  194    PRO 1  N    .    1
ATOM        1495 C  CA   . PRO 1p    2   194 CA   . PRO  194    33.221    35.585    65.418 1.000     75.189    0  194    PRO 1  CA   .    1
ATOM        1496 C  C    . PRO 1p    2   194 C    . PRO  194    31.745    35.242    65.504 1.000     75.960    0  194    PRO 1  C    .    1
ATOM        1497 O  O    . PRO 1p    2   194 O    . PRO  194    31.043    35.295    64.498 1.000     93.525    0  194    PRO 1  O    .    1
ATOM        1498 C  CB   . PRO 1p    2   194 CB   . PRO  194    33.446    37.061    65.697 1.000     86.353    0  194    PRO 1  CB   .    1
ATOM        1499 C  CG   . PRO 1p    2   194 CG   . PRO  194    33.685    37.674    64.324 1.000     94.720    0  194    PRO 1  CG   .    1
ATOM        1500 C  CD   . PRO 1p    2   194 CD   . PRO  194    34.311    36.601    63.484 1.000     82.076    0  194    PRO 1  CD   .    1
ATOM        1508 N  N    . ALA 1p    2   195 N    . ALA  195    31.301    34.856    66.699 1.000     81.129    0  195    ALA 1  N    .    1
ATOM        1509 C  CA   . ALA 1p    2   195 CA   . ALA  195    29.953    34.346    66.886 1.000     91.911    0  195    ALA 1  CA   .    1
ATOM        1510 C  C    . ALA 1p    2   195 C    . ALA  195    28.944    35.482    66.733 1.000    102.326    0  195    ALA 1  C    .    1
ATOM        1511 O  O    . ALA 1p    2   195 O    . ALA  195    29.224    36.606    67.144 1.000     98.702    0  195    ALA 1  O    .    1
ATOM        1512 C  CB   . ALA 1p    2   195 CB   . ALA  195    29.829    33.686    68.239 1.000     93.462    0  195    ALA 1  CB   .    1
ATOM        1518 N  N    . ASP 1p    2   196 N    . ASP  196    27.797    35.165    66.103 1.000    114.648    0  196    ASP 1  N    .    1
ATOM        1519 C  CA   . ASP 1p    2   196 CA   . ASP  196    26.696    36.094    65.893 1.000    123.193    0  196    ASP 1  CA   .    1
ATOM        1520 C  C    . ASP 1p    2   196 C    . ASP  196    25.384    35.331    65.984 1.000     99.606    0  196    ASP 1  C    .    1
ATOM        1521 O  O    . ASP 1p    2   196 O    . ASP  196    25.325    34.152    65.643 1.000     93.265    0  196    ASP 1  O    .    1
ATOM        1522 C  CB   . ASP 1p    2   196 CB   . ASP  196    26.718    36.768    64.525 1.000    163.226    0  196    ASP 1  CB   .    1
ATOM        1523 C  CG   . ASP 1p    2   196 CG   . ASP  196    27.545    38.046    64.413 1.000    207.851    0  196    ASP 1  CG   .    1
ATOM        1524 O  OD1  . ASP 1p    2   196 OD1  . ASP  196    28.774    37.973    64.634 1.000    230.947    0  196    ASP 1  OD1  .    1
ATOM        1525 O  OD2  . ASP 1p    2   196 OD2  . ASP  196    26.959    39.111    64.092 1.000    224.676    0  196    ASP 1  OD2  .    1
ATOM        1530 N  N    . TRP 1p    2   197 N    . TRP  197    24.330    36.045    66.384 1.000     82.232    0  197    TRP 1  N    .    1
ATOM        1531 C  CA   . TRP 1p    2   197 CA   . TRP  197    23.047    35.439    66.707 1.000     69.145    0  197    TRP 1  CA   .    1
ATOM        1532 C  C    . TRP 1p    2   197 C    . TRP  197    22.526    34.651    65.511 1.000     66.090    0  197    TRP 1  C    .    1
ATOM        1533 O  O    . TRP 1p    2   197 O    . TRP  197    22.618    35.085    64.369 1.000     67.517    0  197    TRP 1  O    .    1
ATOM        1534 C  CB   . TRP 1p    2   197 CB   . TRP  197    22.036    36.522    67.094 1.000     62.805    0  197    TRP 1  CB   .    1
ATOM        1535 C  CG   . TRP 1p    2   197 CG   . TRP  197    22.435    37.394    68.257 1.000     54.648    0  197    TRP 1  CG   .    1
ATOM        1536 C  CD1  . TRP 1p    2   197 CD1  . TRP  197    23.068    38.610    68.259 1.000     49.039    0  197    TRP 1  CD1  .    1
ATOM        1537 C  CD2  . TRP 1p    2   197 CD2  . TRP  197    22.161    37.089    69.634 1.000     46.625    0  197    TRP 1  CD2  .    1
ATOM        1538 N  NE1  . TRP 1p    2   197 NE1  . TRP  197    23.209    39.078    69.538 1.000     43.050    0  197    TRP 1  NE1  .    1
ATOM        1539 C  CE2  . TRP 1p    2   197 CE2  . TRP  197    22.660    38.163    70.399 1.000     42.440    0  197    TRP 1  CE2  .    1
ATOM        1540 C  CE3  . TRP 1p    2   197 CE3  . TRP  197    21.550    36.010    70.284 1.000     48.191    0  197    TRP 1  CE3  .    1
ATOM        1541 C  CZ2  . TRP 1p    2   197 CZ2  . TRP  197    22.549    38.177    71.787 1.000     43.494    0  197    TRP 1  CZ2  .    1
ATOM        1542 C  CZ3  . TRP 1p    2   197 CZ3  . TRP  197    21.461    36.023    71.664 1.000     43.874    0  197    TRP 1  CZ3  .    1
ATOM        1543 C  CH2  . TRP 1p    2   197 CH2  . TRP  197    21.937    37.102    72.401 1.000     42.096    0  197    TRP 1  CH2  .    1
ATOM        1554 N  N    . VAL 1p    2   198 N    . VAL  198    21.995    33.472    65.788 1.000     70.437    0  198    VAL 1  N    .    1
ATOM        1555 C  CA   . VAL 1p    2   198 CA   . VAL  198    21.398    32.675    64.743 1.000     77.784    0  198    VAL 1  CA   .    1
ATOM        1556 C  C    . VAL 1p    2   198 C    . VAL  198    20.024    33.257    64.436 1.000     91.116    0  198    VAL 1  C    .    1
ATOM        1557 O  O    . VAL 1p    2   198 O    . VAL  198    19.273    33.564    65.361 1.000    100.172    0  198    VAL 1  O    .    1
ATOM        1558 C  CB   . VAL 1p    2   198 CB   . VAL  198    21.330    31.218    65.232 1.000     86.205    0  198    VAL 1  CB   .    1
ATOM        1559 C  CG1  . VAL 1p    2   198 CG1  . VAL  198    20.461    31.051    66.478 1.000     73.636    0  198    VAL 1  CG1  .    1
ATOM        1560 C  CG2  . VAL 1p    2   198 CG2  . VAL  198    20.882    30.284    64.114 1.000    102.322    0  198    VAL 1  CG2  .    1
ATOM        1570 N  N    . LEU 1p    2   199 N    . LEU  199    19.700    33.431    63.146 1.000    103.681    0  199    LEU 1  N    .    1
ATOM        1571 C  CA   . LEU 1p    2   199 CA   . LEU  199    18.372    33.890    62.759 1.000    114.593    0  199    LEU 1  CA   .    1
ATOM        1572 C  C    . LEU 1p    2   199 C    . LEU  199    17.388    32.724    62.668 1.000    122.234    0  199    LEU 1  C    .    1
ATOM        1573 O  O    . LEU 1p    2   199 O    . LEU  199    17.546    31.833    61.834 1.000    129.940    0  199    LEU 1  O    .    1
ATOM        1574 C  CB   . LEU 1p    2   199 CB   . LEU  199    18.402    34.643    61.438 1.000    133.909    0  199    LEU 1  CB   .    1
ATOM        1575 C  CG   . LEU 1p    2   199 CG   . LEU  199    18.253    36.164    61.521 1.000    155.630    0  199    LEU 1  CG   .    1
ATOM        1576 C  CD1  . LEU 1p    2   199 CD1  . LEU  199    17.297    36.572    62.630 1.000    152.811    0  199    LEU 1  CD1  .    1
ATOM        1577 C  CD2  . LEU 1p    2   199 CD2  . LEU  199    19.602    36.845    61.670 1.000    168.271    0  199    LEU 1  CD2  .    1
ATOM        1589 N  N    . PRO 1p    2   200 N    . PRO  200    16.340    32.706    63.518 1.000    107.891    0  200    PRO 1  N    .    1
ATOM        1590 C  CA   . PRO 1p    2   200 CA   . PRO  200    15.417    31.581    63.561 1.000    110.989    0  200    PRO 1  CA   .    1
ATOM        1591 C  C    . PRO 1p    2   200 C    . PRO  200    14.587    31.448    62.291 1.000    117.042    0  200    PRO 1  C    .    1
ATOM        1592 O  O    . PRO 1p    2   200 O    . PRO  200    14.193    32.454    61.702 1.000    116.233    0  200    PRO 1  O    .    1
ATOM        1593 C  CB   . PRO 1p    2   200 CB   . PRO  200    14.564    31.864    64.792 1.000     98.362    0  200    PRO 1  CB   .    1
ATOM        1594 C  CG   . PRO 1p    2   200 CG   . PRO  200    14.685    33.360    64.974 1.000     93.196    0  200    PRO 1  CG   .    1
ATOM        1595 C  CD   . PRO 1p    2   200 CD   . PRO  200    16.037    33.741    64.514 1.000     90.293    0  200    PRO 1  CD   .    1
ATOM        1603 N  N    . ALA 1p    2   201 N    . ALA  201    14.349    30.196    61.883 1.000    127.858    0  201    ALA 1  N    .    1
ATOM        1604 C  CA   . ALA 1p    2   201 CA   . ALA  201    13.524    29.899    60.722 1.000    146.380    0  201    ALA 1  CA   .    1
ATOM        1605 C  C    . ALA 1p    2   201 C    . ALA  201    12.095    29.537    61.125 1.000    150.834    0  201    ALA 1  C    .    1
ATOM        1606 O  O    . ALA 1p    2   201 O    . ALA  201    11.222    29.488    60.262 1.000    137.752    0  201    ALA 1  O    .    1
ATOM        1607 C  CB   . ALA 1p    2   201 CB   . ALA  201    14.157    28.787    59.906 1.000    161.227    0  201    ALA 1  CB   .    1
ATOM        1613 N  N    . ARG 1p    2   202 N    . ARG  202    11.854    29.289    62.421 1.000    174.351    0  202    ARG 1  N    .    1
ATOM        1614 C  CA   . ARG 1p    2   202 CA   . ARG  202    10.533    28.918    62.899 1.000    202.247    0  202    ARG 1  CA   .    1
ATOM        1615 C  C    . ARG 1p    2   202 C    . ARG  202    10.087    29.901    63.981 1.000    214.194    0  202    ARG 1  C    .    1
ATOM        1616 O  O    . ARG 1p    2   202 O    . ARG  202    10.875    30.228    64.869 1.000    219.097    0  202    ARG 1  O    .    1
ATOM        1617 C  CB   . ARG 1p    2   202 CB   . ARG  202    10.563    27.489    63.458 1.000    212.857    0  202    ARG 1  CB   .    1
ATOM        1618 C  CG   . ARG 1p    2   202 CG   . ARG  202     9.206    26.800    63.480 1.000    227.181    0  202    ARG 1  CG   .    1
ATOM        1619 C  CD   . ARG 1p    2   202 CD   . ARG  202     8.721    26.534    62.062 1.000    253.205    0  202    ARG 1  CD   .    1
ATOM        1620 N  NE   . ARG 1p    2   202 NE   . ARG  202     7.385    25.927    62.006 1.000    286.408    0  202    ARG 1  NE   .    1
ATOM        1621 C  CZ   . ARG 1p    2   202 CZ   . ARG  202     6.800    25.435    60.909 1.000    311.652    0  202    ARG 1  CZ   .    1
ATOM        1622 N  NH1  . ARG 1p    2   202 NH1  . ARG  202     7.439    25.419    59.746 1.000    317.765    0  202    ARG 1  NH1  .    1
ATOM        1623 N  NH2  . ARG 1p    2   202 NH2  . ARG  202     5.571    24.946    60.982 1.000    311.431    0  202    ARG 1  NH2  .    1
ATOM        1637 N  N    . VAL 1p    2   203 N    . VAL  203     8.828    30.368    63.893 1.000    182.291    0  203    VAL 1  N    .    1
ATOM        1638 C  CA   . VAL 1p    2   203 CA   . VAL  203     8.242    31.247    64.900 1.000    137.090    0  203    VAL 1  CA   .    1
ATOM        1639 C  C    . VAL 1p    2   203 C    . VAL  203     6.817    30.772    65.253 1.000    133.226    0  203    VAL 1  C    .    1
ATOM        1640 O  O    . VAL 1p    2   203 O    . VAL  203     6.460    30.860    66.455 1.000    114.643    0  203    VAL 1  O    .    1
ATOM        1641 C  CB   . VAL 1p    2   203 CB   . VAL  203     8.251    32.705    64.410 1.000    115.442    0  203    VAL 1  CB   .    1
ATOM        1642 C  CG1  . VAL 1p    2   203 CG1  . VAL  203     7.531    33.620    65.386 1.000    110.923    0  203    VAL 1  CG1  .    1
ATOM        1643 C  CG2  . VAL 1p    2   203 CG2  . VAL  203     9.667    33.207    64.158 1.000    120.917    0  203    VAL 1  CG2  .    1
ATOM        1644 O  OXT  . VAL 1p    2   203 OXT  . VAL  203     6.106    30.327    64.321 1.000    135.876    0  203    VAL 1  OXT  .    1
ATOM        1654 N  N    . PRO 2p    3   177 N    . PRO  177    87.172    51.169     8.474 1.000    103.061    0  177    PRO 2  N    .    1
ATOM        1655 C  CA   . PRO 2p    3   177 CA   . PRO  177    87.680    49.775     8.170 1.000    100.215    0  177    PRO 2  CA   .    1
ATOM        1656 C  C    . PRO 2p    3   177 C    . PRO  177    88.200    48.965     9.370 1.000     96.299    0  177    PRO 2  C    .    1
ATOM        1657 O  O    . PRO 2p    3   177 O    . PRO  177    88.771    47.890     9.173 1.000     84.888    0  177    PRO 2  O    .    1
ATOM        1658 C  CB   . PRO 2p    3   177 CB   . PRO  177    88.809    50.007     7.191 1.000    103.581    0  177    PRO 2  CB   .    1
ATOM        1659 C  CG   . PRO 2p    3   177 CG   . PRO  177    89.287    51.426     7.471 1.000    107.407    0  177    PRO 2  CG   .    1
ATOM        1660 C  CD   . PRO 2p    3   177 CD   . PRO  177    88.281    52.158     8.304 1.000     93.430    0  177    PRO 2  CD   .    1
ATOM        1670 N  N    . GLY 2p    3   178 N    . GLY  178    88.023    49.462    10.604 1.000     95.990    0  178    GLY 2  N    .    1
ATOM        1671 C  CA   . GLY 2p    3   178 CA   . GLY  178    88.254    48.635    11.776 1.000     82.806    0  178    GLY 2  CA   .    1
ATOM        1672 C  C    . GLY 2p    3   178 C    . GLY  178    87.515    49.094    13.033 1.000     89.123    0  178    GLY 2  C    .    1
ATOM        1673 O  O    . GLY 2p    3   178 O    . GLY  178    87.530    48.352    14.013 1.000    100.296    0  178    GLY 2  O    .    1
ATOM        1677 N  N    . MET 2p    3   179 N    . MET  179    86.833    50.251    13.013 1.000     91.295    0  179    MET 2  N    .    1
ATOM        1678 C  CA   . MET 2p    3   179 CA   . MET  179    86.362    50.891    14.239 1.000    110.498    0  179    MET 2  CA   .    1
ATOM        1679 C  C    . MET 2p    3   179 C    . MET  179    85.303    50.037    14.958 1.000    118.342    0  179    MET 2  C    .    1
ATOM        1680 O  O    . MET 2p    3   179 O    . MET  179    84.755    49.090    14.385 1.000    118.831    0  179    MET 2  O    .    1
ATOM        1681 C  CB   . MET 2p    3   179 CB   . MET  179    85.822    52.295    13.940 1.000    135.022    0  179    MET 2  CB   .    1
ATOM        1682 C  CG   . MET 2p    3   179 CG   . MET  179    86.900    53.317    13.579 1.000    154.860    0  179    MET 2  CG   .    1
ATOM        1683 S  SD   . MET 2p    3   179 SD   . MET  179    87.735    53.072    11.991 1.000    167.234    0  179    MET 2  SD   .    1
ATOM        1684 C  CE   . MET 2p    3   179 CE   . MET  179    86.697    53.941    10.803 1.000    154.742    0  179    MET 2  CE   .    1
ATOM        1694 N  N    . MET 2p    3   180 N    . MET  180    85.024    50.392    16.230 1.000    109.503    0  180    MET 2  N    .    1
ATOM        1695 C  CA   . MET 2p    3   180 CA   . MET  180    84.219    49.583    17.143 1.000    103.183    0  180    MET 2  CA   .    1
ATOM        1696 C  C    . MET 2p    3   180 C    . MET  180    82.890    50.255    17.471 1.000    104.855    0  180    MET 2  C    .    1
ATOM        1697 O  O    . MET 2p    3   180 O    . MET  180    82.701    51.434    17.185 1.000    123.974    0  180    MET 2  O    .    1
ATOM        1698 C  CB   . MET 2p    3   180 CB   . MET  180    84.924    49.388    18.487 1.000     98.734    0  180    MET 2  CB   .    1
ATOM        1699 C  CG   . MET 2p    3   180 CG   . MET  180    86.018    48.338    18.453 1.000    104.823    0  180    MET 2  CG   .    1
ATOM        1700 S  SD   . MET 2p    3   180 SD   . MET  180    87.086    48.378    19.908 1.000    134.494    0  180    MET 2  SD   .    1
ATOM        1701 C  CE   . MET 2p    3   180 CE   . MET  180    87.459    50.114    20.224 1.000    134.560    0  180    MET 2  CE   .    1
ATOM        1711 N  N    . ASP 2p    3   181 N    . ASP  181    82.001    49.496    18.129 1.000     98.846    0  181    ASP 2  N    .    1
ATOM        1712 C  CA   . ASP 2p    3   181 CA   . ASP  181    80.589    49.829    18.253 1.000     86.396    0  181    ASP 2  CA   .    1
ATOM        1713 C  C    . ASP 2p    3   181 C    . ASP  181    80.238    50.075    19.719 1.000     72.378    0  181    ASP 2  C    .    1
ATOM        1714 O  O    . ASP 2p    3   181 O    . ASP  181    79.260    49.531    20.230 1.000     76.424    0  181    ASP 2  O    .    1
ATOM        1715 C  CB   . ASP 2p    3   181 CB   . ASP  181    79.745    48.712    17.646 1.000     92.259    0  181    ASP 2  CB   .    1
ATOM        1716 C  CG   . ASP 2p    3   181 CG   . ASP  181    80.147    48.218    16.253 1.000    105.850    0  181    ASP 2  CG   .    1
ATOM        1717 O  OD1  . ASP 2p    3   181 OD1  . ASP  181    81.052    48.817    15.626 1.000    117.496    0  181    ASP 2  OD1  .    1
ATOM        1718 O  OD2  . ASP 2p    3   181 OD2  . ASP  181    79.561    47.214    15.792 1.000    112.304    0  181    ASP 2  OD2  .    1
ATOM        1723 N  N    . SER 2p    3   182 N    . SER  182    81.020    50.925    20.387 1.000     74.120    0  182    SER 2  N    .    1
ATOM        1724 C  CA   . SER 2p    3   182 CA   . SER  182    80.976    50.982    21.841 1.000     87.295    0  182    SER 2  CA   .    1
ATOM        1725 C  C    . SER 2p    3   182 C    . SER  182    79.756    51.780    22.281 1.000     74.396    0  182    SER 2  C    .    1
ATOM        1726 O  O    . SER 2p    3   182 O    . SER  182    79.272    52.632    21.540 1.000     99.668    0  182    SER 2  O    .    1
ATOM        1727 C  CB   . SER 2p    3   182 CB   . SER  182    82.266    51.549    22.414 1.000    105.021    0  182    SER 2  CB   .    1
ATOM        1728 O  OG   . SER 2p    3   182 OG   . SER  182    83.367    50.680    22.180 1.000    108.842    0  182    SER 2  OG   .    1
ATOM        1734 N  N    . GLN 2p    3   183 N    . GLN  183    79.252    51.486    23.476 1.000     63.285    0  183    GLN 2  N    .    1
ATOM        1735 C  CA   . GLN 2p    3   183 CA   . GLN  183    78.108    52.202    24.006 1.000     68.781    0  183    GLN 2  CA   .    1
ATOM        1736 C  C    . GLN 2p    3   183 C    . GLN  183    78.134    52.194    25.531 1.000     74.957    0  183    GLN 2  C    .    1
ATOM        1737 O  O    . GLN 2p    3   183 O    . GLN  183    78.690    51.288    26.148 1.000     99.713    0  183    GLN 2  O    .    1
ATOM        1738 C  CB   . GLN 2p    3   183 CB   . GLN  183    76.846    51.541    23.465 1.000     65.533    0  183    GLN 2  CB   .    1
ATOM        1739 C  CG   . GLN 2p    3   183 CG   . GLN  183    75.578    52.262    23.888 1.000     75.995    0  183    GLN 2  CG   .    1
ATOM        1740 C  CD   . GLN 2p    3   183 CD   . GLN  183    74.415    51.848    23.019 1.000     99.587    0  183    GLN 2  CD   .    1
ATOM        1741 O  OE1  . GLN 2p    3   183 OE1  . GLN  183    74.404    50.739    22.458 1.000     81.380    0  183    GLN 2  OE1  .    1
ATOM        1742 N  NE2  . GLN 2p    3   183 NE2  . GLN  183    73.434    52.740    22.904 1.000    119.898    0  183    GLN 2  NE2  .    1
ATOM        1751 N  N    . GLU 2p    3   184 N    . GLU  184    77.521    53.200    26.142 1.000     71.853    0  184    GLU 2  N    .    1
ATOM        1752 C  CA   . GLU 2p    3   184 CA   . GLU  184    77.376    53.210    27.583 1.000     88.705    0  184    GLU 2  CA   .    1
ATOM        1753 C  C    . GLU 2p    3   184 C    . GLU  184    75.914    53.483    27.895 1.000     83.072    0  184    GLU 2  C    .    1
ATOM        1754 O  O    . GLU 2p    3   184 O    . GLU  184    75.281    54.287    27.218 1.000     97.812    0  184    GLU 2  O    .    1
ATOM        1755 C  CB   . GLU 2p    3   184 CB   . GLU  184    78.314    54.249    28.196 1.000    130.765    0  184    GLU 2  CB   .    1
ATOM        1756 C  CG   . GLU 2p    3   184 CG   . GLU  184    77.960    54.652    29.628 1.000    171.018    0  184    GLU 2  CG   .    1
ATOM        1757 C  CD   . GLU 2p    3   184 CD   . GLU  184    78.895    55.672    30.270 1.000    211.229    0  184    GLU 2  CD   .    1
ATOM        1758 O  OE1  . GLU 2p    3   184 OE1  . GLU  184    79.886    56.088    29.623 1.000    228.378    0  184    GLU 2  OE1  .    1
ATOM        1759 O  OE2  . GLU 2p    3   184 OE2  . GLU  184    78.629    56.056    31.433 1.000    228.221    0  184    GLU 2  OE2  .    1
ATOM        1766 N  N    . PHE 2p    3   185 N    . PHE  185    75.385    52.795    28.905 1.000     73.739    0  185    PHE 2  N    .    1
ATOM        1767 C  CA   . PHE 2p    3   185 CA   . PHE  185    74.023    53.037    29.335 1.000     69.716    0  185    PHE 2  CA   .    1
ATOM        1768 C  C    . PHE 2p    3   185 C    . PHE  185    74.079    53.785    30.653 1.000     78.865    0  185    PHE 2  C    .    1
ATOM        1769 O  O    . PHE 2p    3   185 O    . PHE  185    74.763    53.349    31.567 1.000     83.962    0  185    PHE 2  O    .    1
ATOM        1770 C  CB   . PHE 2p    3   185 CB   . PHE  185    73.243    51.732    29.487 1.000     66.917    0  185    PHE 2  CB   .    1
ATOM        1771 C  CG   . PHE 2p    3   185 CG   . PHE  185    73.352    50.828    28.276 1.000     62.168    0  185    PHE 2  CG   .    1
ATOM        1772 C  CD1  . PHE 2p    3   185 CD1  . PHE  185    73.285    51.337    26.992 1.000     65.372    0  185    PHE 2  CD1  .    1
ATOM        1773 C  CD2  . PHE 2p    3   185 CD2  . PHE  185    73.580    49.480    28.429 1.000     62.628    0  185    PHE 2  CD2  .    1
ATOM        1774 C  CE1  . PHE 2p    3   185 CE1  . PHE  185    73.393    50.506    25.899 1.000     65.783    0  185    PHE 2  CE1  .    1
ATOM        1775 C  CE2  . PHE 2p    3   185 CE2  . PHE  185    73.707    48.663    27.327 1.000     65.729    0  185    PHE 2  CE2  .    1
ATOM        1776 C  CZ   . PHE 2p    3   185 CZ   . PHE  185    73.608    49.175    26.069 1.000     64.103    0  185    PHE 2  CZ   .    1
ATOM        1786 N  N    . SER 2p    3   186 N    . SER  186    73.365    54.914    30.716 1.000    116.931    0  186    SER 2  N    .    1
ATOM        1787 C  CA   . SER 2p    3   186 CA   . SER  186    73.166    55.685    31.937 1.000    155.019    0  186    SER 2  CA   .    1
ATOM        1788 C  C    . SER 2p    3   186 C    . SER  186    74.512    56.049    32.593 1.000    187.327    0  186    SER 2  C    .    1
ATOM        1789 O  O    . SER 2p    3   186 O    . SER  186    74.864    55.398    33.609 1.000    199.603    0  186    SER 2  O    .    1
ATOM        1790 C  CB   . SER 2p    3   186 CB   . SER  186    72.231    54.970    32.904 1.000    159.798    0  186    SER 2  CB   .    1
ATOM        1791 O  OG   . SER 2p    3   186 OG   . SER  186    72.826    53.820    33.492 1.000    162.759    0  186    SER 2  OG   .    1
ATOM        1792 O  OXT  . SER 2p    3   186 OXT  . SER  186    75.161    56.996    32.080 1.000    204.037    0  186    SER 2  OXT  .    1
ATOM        1798 N  N    . ALA 3p    4    24 N    . ALA   24    86.457    32.421    28.739 1.000    157.240    0   24    ALA 3  N    .    1
ATOM        1799 C  CA   . ALA 3p    4    24 CA   . ALA   24    85.834    31.074    28.702 1.000    172.989    0   24    ALA 3  CA   .    1
ATOM        1800 C  C    . ALA 3p    4    24 C    . ALA   24    86.730    30.108    29.471 1.000    166.429    0   24    ALA 3  C    .    1
ATOM        1801 O  O    . ALA 3p    4    24 O    . ALA   24    86.363    29.633    30.546 1.000    151.597    0   24    ALA 3  O    .    1
ATOM        1802 C  CB   . ALA 3p    4    24 CB   . ALA   24    85.613    30.638    27.265 1.000    179.084    0   24    ALA 3  CB   .    1
ATOM        1810 N  N    . GLN 3p    4    25 N    . GLN   25    87.918    29.862    28.904 1.000    172.471    0   25    GLN 3  N    .    1
ATOM        1811 C  CA   . GLN 3p    4    25 CA   . GLN   25    89.045    29.338    29.651 1.000    183.345    0   25    GLN 3  CA   .    1
ATOM        1812 C  C    . GLN 3p    4    25 C    . GLN   25    89.447    30.433    30.629 1.000    172.395    0   25    GLN 3  C    .    1
ATOM        1813 O  O    . GLN 3p    4    25 O    . GLN   25    88.988    31.569    30.517 1.000    179.884    0   25    GLN 3  O    .    1
ATOM        1814 C  CB   . GLN 3p    4    25 CB   . GLN   25    90.220    28.969    28.741 1.000    187.219    0   25    GLN 3  CB   .    1
ATOM        1815 C  CG   . GLN 3p    4    25 CG   . GLN   25    89.842    28.076    27.563 1.000    200.275    0   25    GLN 3  CG   .    1
ATOM        1816 C  CD   . GLN 3p    4    25 CD   . GLN   25    89.181    28.837    26.434 1.000    203.379    0   25    GLN 3  CD   .    1
ATOM        1817 O  OE1  . GLN 3p    4    25 OE1  . GLN   25    89.570    29.967    26.114 1.000    194.752    0   25    GLN 3  OE1  .    1
ATOM        1818 N  NE2  . GLN 3p    4    25 NE2  . GLN   25    88.154    28.244    25.839 1.000    212.427    0   25    GLN 3  NE2  .    1
ATOM        1827 N  N    . SER 3p    4    26 N    . SER   26    90.297    30.098    31.592 1.000    159.355    0   26    SER 3  N    .    1
ATOM        1828 C  CA   . SER 3p    4    26 CA   . SER   26    90.901    31.154    32.371 1.000    156.002    0   26    SER 3  CA   .    1
ATOM        1829 C  C    . SER 3p    4    26 C    . SER   26    91.495    32.145    31.374 1.000    127.251    0   26    SER 3  C    .    1
ATOM        1830 O  O    . SER 3p    4    26 O    . SER   26    91.861    31.768    30.259 1.000    128.805    0   26    SER 3  O    .    1
ATOM        1831 C  CB   . SER 3p    4    26 CB   . SER   26    91.930    30.606    33.344 1.000    201.383    0   26    SER 3  CB   .    1
ATOM        1832 O  OG   . SER 3p    4    26 OG   . SER   26    92.339    31.585    34.291 1.000    223.472    0   26    SER 3  OG   .    1
ATOM        1838 N  N    . PRO 3p    4    27 N    . PRO   27    91.552    33.449    31.704 1.000    104.342    0   27    PRO 3  N    .    1
ATOM        1839 C  CA   . PRO 3p    4    27 CA   . PRO   27    92.390    34.368    30.946 1.000    105.446    0   27    PRO 3  CA   .    1
ATOM        1840 C  C    . PRO 3p    4    27 C    . PRO   27    93.844    33.891    30.878 1.000    119.070    0   27    PRO 3  C    .    1
ATOM        1841 O  O    . PRO 3p    4    27 O    . PRO   27    94.389    33.438    31.886 1.000    138.175    0   27    PRO 3  O    .    1
ATOM        1842 C  CB   . PRO 3p    4    27 CB   . PRO   27    92.238    35.673    31.725 1.000     95.583    0   27    PRO 3  CB   .    1
ATOM        1843 C  CG   . PRO 3p    4    27 CG   . PRO   27    90.953    35.533    32.510 1.000     87.109    0   27    PRO 3  CG   .    1
ATOM        1844 C  CD   . PRO 3p    4    27 CD   . PRO   27    90.832    34.084    32.818 1.000     91.006    0   27    PRO 3  CD   .    1
ATOM        1852 N  N    . ALA 3p    4    28 N    . ALA   28    94.474    33.982    29.700 1.000     96.150    0   28    ALA 3  N    .    1
ATOM        1853 C  CA   . ALA 3p    4    28 CA   . ALA   28    95.875    33.616    29.581 1.000     88.060    0   28    ALA 3  CA   .    1
ATOM        1854 C  C    . ALA 3p    4    28 C    . ALA   28    96.712    34.583    30.412 1.000     90.737    0   28    ALA 3  C    .    1
ATOM        1855 O  O    . ALA 3p    4    28 O    . ALA   28    96.571    35.800    30.248 1.000     77.062    0   28    ALA 3  O    .    1
ATOM        1856 C  CB   . ALA 3p    4    28 CB   . ALA   28    96.280    33.639    28.137 1.000     88.233    0   28    ALA 3  CB   .    1
ATOM        1862 N  N    . THR 3p    4    29 N    . THR   29    97.538    34.029    31.320 1.000     90.863    0   29    THR 3  N    .    1
ATOM        1863 C  CA   . THR 3p    4    29 CA   . THR   29    98.272    34.833    32.289 1.000     95.452    0   29    THR 3  CA   .    1
ATOM        1864 C  C    . THR 3p    4    29 C    . THR   29    99.753    34.820    31.907 1.000     98.745    0   29    THR 3  C    .    1
ATOM        1865 O  O    . THR 3p    4    29 O    . THR   29   100.209    33.932    31.180 1.000     87.489    0   29    THR 3  O    .    1
ATOM        1866 C  CB   . THR 3p    4    29 CB   . THR   29    97.958    34.369    33.720 1.000     84.641    0   29    THR 3  CB   .    1
ATOM        1867 O  OG1  . THR 3p    4    29 OG1  . THR   29    96.727    34.999    34.086 1.000     63.082    0   29    THR 3  OG1  .    1
ATOM        1868 C  CG2  . THR 3p    4    29 CG2  . THR   29    98.955    34.839    34.766 1.000     83.748    0   29    THR 3  CG2  .    1
ATOM        1876 N  N    . ILE 3p    4    30 N    . ILE   30   100.460    35.865    32.370 1.000    102.275    0   30    ILE 3  N    .    1
ATOM        1877 C  CA   . ILE 3p    4    30 CA   . ILE   30   101.859    36.085    32.056 1.000    100.326    0   30    ILE 3  CA   .    1
ATOM        1878 C  C    . ILE 3p    4    30 C    . ILE   30   102.584    36.747    33.253 1.000     99.104    0   30    ILE 3  C    .    1
ATOM        1879 O  O    . ILE 3p    4    30 O    . ILE   30   101.972    37.288    34.183 1.000     74.555    0   30    ILE 3  O    .    1
ATOM        1880 C  CB   . ILE 3p    4    30 CB   . ILE   30   101.919    36.888    30.739 1.000     79.949    0   30    ILE 3  CB   .    1
ATOM        1881 C  CG1  . ILE 3p    4    30 CG1  . ILE   30   101.163    38.193    30.845 1.000     70.459    0   30    ILE 3  CG1  .    1
ATOM        1882 C  CG2  . ILE 3p    4    30 CG2  . ILE   30   101.396    36.082    29.555 1.000     68.706    0   30    ILE 3  CG2  .    1
ATOM        1883 C  CD1  . ILE 3p    4    30 CD1  . ILE   30   101.487    39.121    29.701 1.000     83.117    0   30    ILE 3  CD1  .    1
ATOM        1895 N  N    . SER 3p    4    31 N    . SER   31   103.924    36.708    33.205 1.000    104.443    0   31    SER 3  N    .    1
ATOM        1896 C  CA   . SER 3p    4    31 CA   . SER   31   104.775    37.236    34.261 1.000    105.478    0   31    SER 3  CA   .    1
ATOM        1897 C  C    . SER 3p    4    31 C    . SER   31   105.021    38.732    34.073 1.000     94.222    0   31    SER 3  C    .    1
ATOM        1898 O  O    . SER 3p    4    31 O    . SER   31   104.453    39.535    34.808 1.000     81.899    0   31    SER 3  O    .    1
ATOM        1899 C  CB   . SER 3p    4    31 CB   . SER   31   106.087    36.490    34.295 1.000    133.658    0   31    SER 3  CB   .    1
ATOM        1900 O  OG   . SER 3p    4    31 OG   . SER   31   106.840    36.720    33.109 1.000    144.685    0   31    SER 3  OG   .    1
ATOM        1906 N  N    . LEU 3p    4    32 N    . LEU   32   105.869    39.077    33.083 1.000     90.065    0   32    LEU 3  N    .    1
ATOM        1907 C  CA   . LEU 3p    4    32 CA   . LEU   32   106.312    40.442    32.833 1.000     88.561    0   32    LEU 3  CA   .    1
ATOM        1908 C  C    . LEU 3p    4    32 C    . LEU   32   106.889    41.076    34.108 1.000     96.612    0   32    LEU 3  C    .    1
ATOM        1909 O  O    . LEU 3p    4    32 O    . LEU   32   106.144    41.551    34.972 1.000     92.135    0   32    LEU 3  O    .    1
ATOM        1910 C  CB   . LEU 3p    4    32 CB   . LEU   32   105.183    41.293    32.255 1.000     76.882    0   32    LEU 3  CB   .    1
ATOM        1911 C  CG   . LEU 3p    4    32 CG   . LEU   32   104.850    41.073    30.784 1.000     81.962    0   32    LEU 3  CG   .    1
ATOM        1912 C  CD1  . LEU 3p    4    32 CD1  . LEU   32   103.766    42.078    30.424 1.000     97.085    0   32    LEU 3  CD1  .    1
ATOM        1913 C  CD2  . LEU 3p    4    32 CD2  . LEU   32   106.030    41.215    29.863 1.000     86.531    0   32    LEU 3  CD2  .    1
ATOM        1925 N  N    . PRO 3p    4    33 N    . PRO   33   108.239    41.115    34.271 1.000     84.542    0   33    PRO 3  N    .    1
ATOM        1926 C  CA   . PRO 3p    4    33 CA   . PRO   33   108.884    42.107    35.132 1.000     70.939    0   33    PRO 3  CA   .    1
ATOM        1927 C  C    . PRO 3p    4    33 C    . PRO   33   108.769    43.534    34.591 1.000     69.816    0   33    PRO 3  C    .    1
ATOM        1928 O  O    . PRO 3p    4    33 O    . PRO   33   108.458    43.718    33.416 1.000     71.045    0   33    PRO 3  O    .    1
ATOM        1929 C  CB   . PRO 3p    4    33 CB   . PRO   33   110.346    41.689    35.140 1.000     68.296    0   33    PRO 3  CB   .    1
ATOM        1930 C  CG   . PRO 3p    4    33 CG   . PRO   33   110.394    40.319    34.489 1.000     72.238    0   33    PRO 3  CG   .    1
ATOM        1931 C  CD   . PRO 3p    4    33 CD   . PRO   33   109.199    40.206    33.619 1.000     78.112    0   33    PRO 3  CD   .    1
ATOM        1939 N  N    . GLN 3p    4    34 N    . GLN   34   109.074    44.543    35.420 1.000     64.854    0   34    GLN 3  N    .    1
ATOM        1940 C  CA   . GLN 3p    4    34 CA   . GLN   34   108.887    45.950    35.057 1.000     62.237    0   34    GLN 3  CA   .    1
ATOM        1941 C  C    . GLN 3p    4    34 C    . GLN   34   109.624    46.303    33.761 1.000     58.900    0   34    GLN 3  C    .    1
ATOM        1942 O  O    . GLN 3p    4    34 O    . GLN   34   110.855    46.254    33.673 1.000     64.156    0   34    GLN 3  O    .    1
ATOM        1943 C  CB   . GLN 3p    4    34 CB   . GLN   34   109.404    46.860    36.164 1.000     63.803    0   34    GLN 3  CB   .    1
ATOM        1944 C  CG   . GLN 3p    4    34 CG   . GLN   34   108.465    46.962    37.355 1.000     70.868    0   34    GLN 3  CG   .    1
ATOM        1945 C  CD   . GLN 3p    4    34 CD   . GLN   34   107.290    47.879    37.107 1.000     72.435    0   34    GLN 3  CD   .    1
ATOM        1946 O  OE1  . GLN 3p    4    34 OE1  . GLN   34   106.158    47.592    37.513 1.000     76.824    0   34    GLN 3  OE1  .    1
ATOM        1947 N  NE2  . GLN 3p    4    34 NE2  . GLN   34   107.561    49.022    36.491 1.000     70.733    0   34    GLN 3  NE2  .    1
ATOM        1956 N  N    . GLY 3p    4    35 N    . GLY   35   108.855    46.660    32.737 1.000     47.792    0   35    GLY 3  N    .    1
ATOM        1957 C  CA   . GLY 3p    4    35 CA   . GLY   35   109.405    46.768    31.404 1.000     45.511    0   35    GLY 3  CA   .    1
ATOM        1958 C  C    . GLY 3p    4    35 C    . GLY   35   109.960    45.434    30.900 1.000     45.911    0   35    GLY 3  C    .    1
ATOM        1959 O  O    . GLY 3p    4    35 O    . GLY   35   111.149    45.317    30.591 1.000     57.252    0   35    GLY 3  O    .    1
ATOM        1963 N  N    . GLY 3p    4    36 N    . GLY   36   109.122    44.409    30.820 1.000     41.157    0   36    GLY 3  N    .    1
ATOM        1964 C  CA   . GLY 3p    4    36 CA   . GLY   36   109.530    43.219    30.099 1.000     43.051    0   36    GLY 3  CA   .    1
ATOM        1965 C  C    . GLY 3p    4    36 C    . GLY   36   108.909    43.144    28.706 1.000     44.187    0   36    GLY 3  C    .    1
ATOM        1966 O  O    . GLY 3p    4    36 O    . GLY   36   108.040    43.933    28.347 1.000     41.597    0   36    GLY 3  O    .    1
ATOM        1970 N  N    . GLN 3p    4    37 N    . GLN   37   109.339    42.125    27.959 1.000     54.129    0   37    GLN 3  N    .    1
ATOM        1971 C  CA   . GLN 3p    4    37 CA   . GLN   37   108.738    41.740    26.691 1.000     60.922    0   37    GLN 3  CA   .    1
ATOM        1972 C  C    . GLN 3p    4    37 C    . GLN   37   108.073    40.376    26.824 1.000     66.035    0   37    GLN 3  C    .    1
ATOM        1973 O  O    . GLN 3p    4    37 O    . GLN   37   108.633    39.471    27.451 1.000     78.840    0   37    GLN 3  O    .    1
ATOM        1974 C  CB   . GLN 3p    4    37 CB   . GLN   37   109.793    41.541    25.595 1.000     63.384    0   37    GLN 3  CB   .    1
ATOM        1975 C  CG   . GLN 3p    4    37 CG   . GLN   37   110.464    42.834    25.168 1.000     63.280    0   37    GLN 3  CG   .    1
ATOM        1976 C  CD   . GLN 3p    4    37 CD   . GLN   37   109.463    43.813    24.602 1.000     56.062    0   37    GLN 3  CD   .    1
ATOM        1977 O  OE1  . GLN 3p    4    37 OE1  . GLN   37   109.197    44.884    25.159 1.000     66.189    0   37    GLN 3  OE1  .    1
ATOM        1978 N  NE2  . GLN 3p    4    37 NE2  . GLN   37   108.863    43.431    23.498 1.000     48.684    0   37    GLN 3  NE2  .    1
ATOM        1987 N  N    . PHE 3p    4    38 N    . PHE   38   106.926    40.206    26.164 1.000     60.610    0   38    PHE 3  N    .    1
ATOM        1988 C  CA   . PHE 3p    4    38 CA   . PHE   38   106.348    38.884    26.048 1.000     65.790    0   38    PHE 3  CA   .    1
ATOM        1989 C  C    . PHE 3p    4    38 C    . PHE   38   105.728    38.674    24.680 1.000     58.487    0   38    PHE 3  C    .    1
ATOM        1990 O  O    . PHE 3p    4    38 O    . PHE   38   104.933    39.501    24.249 1.000     53.115    0   38    PHE 3  O    .    1
ATOM        1991 C  CB   . PHE 3p    4    38 CB   . PHE   38   105.277    38.702    27.118 1.000     82.593    0   38    PHE 3  CB   .    1
ATOM        1992 C  CG   . PHE 3p    4    38 CG   . PHE   38   104.689    37.300    27.108 1.000     89.300    0   38    PHE 3  CG   .    1
ATOM        1993 C  CD1  . PHE 3p    4    38 CD1  . PHE   38   105.373    36.223    27.652 1.000     83.641    0   38    PHE 3  CD1  .    1
ATOM        1994 C  CD2  . PHE 3p    4    38 CD2  . PHE   38   103.461    37.069    26.520 1.000    108.399    0   38    PHE 3  CD2  .    1
ATOM        1995 C  CE1  . PHE 3p    4    38 CE1  . PHE   38   104.835    34.957    27.619 1.000     90.825    0   38    PHE 3  CE1  .    1
ATOM        1996 C  CE2  . PHE 3p    4    38 CE2  . PHE   38   102.926    35.797    26.490 1.000    119.675    0   38    PHE 3  CE2  .    1
ATOM        1997 C  CZ   . PHE 3p    4    38 CZ   . PHE   38   103.614    34.745    27.039 1.000    110.952    0   38    PHE 3  CZ   .    1
ATOM        2007 N  N    . ARG 3p    4    39 N    . ARG   39   106.035    37.516    24.077 1.000     66.363    0   39    ARG 3  N    .    1
ATOM        2008 C  CA   . ARG 3p    4    39 CA   . ARG   39   105.615    37.186    22.724 1.000     74.336    0   39    ARG 3  CA   .    1
ATOM        2009 C  C    . ARG 3p    4    39 C    . ARG   39   104.252    36.493    22.744 1.000     70.928    0   39    ARG 3  C    .    1
ATOM        2010 O  O    . ARG 3p    4    39 O    . ARG   39   104.153    35.417    23.330 1.000     81.899    0   39    ARG 3  O    .    1
ATOM        2011 C  CB   . ARG 3p    4    39 CB   . ARG   39   106.646    36.221    22.129 1.000     84.150    0   39    ARG 3  CB   .    1
ATOM        2012 C  CG   . ARG 3p    4    39 CG   . ARG   39   106.571    36.132    20.614 1.000    100.139    0   39    ARG 3  CG   .    1
ATOM        2013 C  CD   . ARG 3p    4    39 CD   . ARG   39   106.886    37.470    19.955 1.000    108.369    0   39    ARG 3  CD   .    1
ATOM        2014 N  NE   . ARG 3p    4    39 NE   . ARG   39   107.919    38.196    20.699 1.000    113.767    0   39    ARG 3  NE   .    1
ATOM        2015 C  CZ   . ARG 3p    4    39 CZ   . ARG   39   109.176    37.806    20.881 1.000    134.975    0   39    ARG 3  CZ   .    1
ATOM        2016 N  NH1  . ARG 3p    4    39 NH1  . ARG   39   109.630    36.699    20.313 1.000    138.924    0   39    ARG 3  NH1  .    1
ATOM        2017 N  NH2  . ARG 3p    4    39 NH2  . ARG   39   109.983    38.539    21.633 1.000    151.081    0   39    ARG 3  NH2  .    1
ATOM        2031 N  N    . LEU 3p    4    40 N    . LEU   40   103.223    37.089    22.103 1.000     60.876    0   40    LEU 3  N    .    1
ATOM        2032 C  CA   . LEU 3p    4    40 CA   . LEU   40   101.865    36.536    22.098 1.000     57.121    0   40    LEU 3  CA   .    1
ATOM        2033 C  C    . LEU 3p    4    40 C    . LEU   40   101.245    36.618    20.703 1.000     64.023    0   40    LEU 3  C    .    1
ATOM        2034 O  O    . LEU 3p    4    40 O    . LEU   40   101.990    36.749    19.731 1.000     73.102    0   40    LEU 3  O    .    1
ATOM        2035 C  CB   . LEU 3p    4    40 CB   . LEU   40   101.012    37.224    23.151 1.000     46.605    0   40    LEU 3  CB   .    1
ATOM        2036 C  CG   . LEU 3p    4    40 CG   . LEU   40   100.962    38.736    23.062 1.000     50.473    0   40    LEU 3  CG   .    1
ATOM        2037 C  CD1  . LEU 3p    4    40 CD1  . LEU   40    99.861    39.154    22.145 1.000     51.838    0   40    LEU 3  CD1  .    1
ATOM        2038 C  CD2  . LEU 3p    4    40 CD2  . LEU   40   100.775    39.295    24.463 1.000     61.141    0   40    LEU 3  CD2  .    1
ATOM        2050 N  N    . SER 3p    4    41 N    . SER   41    99.904    36.453    20.582 1.000     60.434    0   41    SER 3  N    .    1
ATOM        2051 C  CA   . SER 3p    4    41 CA   . SER   41    99.214    36.627    19.294 1.000     54.910    0   41    SER 3  CA   .    1
ATOM        2052 C  C    . SER 3p    4    41 C    . SER   41    97.803    37.208    19.445 1.000     44.140    0   41    SER 3  C    .    1
ATOM        2053 O  O    . SER 3p    4    41 O    . SER   41    97.056    36.787    20.310 1.000     43.248    0   41    SER 3  O    .    1
ATOM        2054 C  CB   . SER 3p    4    41 CB   . SER   41    99.135    35.362    18.489 1.000     48.025    0   41    SER 3  CB   .    1
ATOM        2055 O  OG   . SER 3p    4    41 OG   . SER   41    97.947    34.660    18.821 1.000     47.542    0   41    SER 3  OG   .    1
ATOM        2061 N  N    . ILE 3p    4    42 N    . ILE   42    97.458    38.163    18.571 1.000     41.620    0   42    ILE 3  N    .    1
ATOM        2062 C  CA   . ILE 3p    4    42 CA   . ILE   42    96.170    38.836    18.556 1.000     43.012    0   42    ILE 3  CA   .    1
ATOM        2063 C  C    . ILE 3p    4    42 C    . ILE   42    95.532    38.641    17.187 1.000     52.878    0   42    ILE 3  C    .    1
ATOM        2064 O  O    . ILE 3p    4    42 O    . ILE   42    96.133    38.061    16.286 1.000     55.813    0   42    ILE 3  O    .    1
ATOM        2065 C  CB   . ILE 3p    4    42 CB   . ILE   42    96.300    40.337    18.808 1.000     40.830    0   42    ILE 3  CB   .    1
ATOM        2066 C  CG1  . ILE 3p    4    42 CG1  . ILE   42    96.919    41.020    17.590 1.000     44.624    0   42    ILE 3  CG1  .    1
ATOM        2067 C  CG2  . ILE 3p    4    42 CG2  . ILE   42    97.077    40.590    20.091 1.000     40.772    0   42    ILE 3  CG2  .    1
ATOM        2068 C  CD1  . ILE 3p    4    42 CD1  . ILE   42    96.875    42.530    17.676 1.000     51.489    0   42    ILE 3  CD1  .    1
ATOM        2080 N  N    . SER 3p    4    43 N    . SER   43    94.319    39.187    17.035 1.000     53.485    0   43    SER 3  N    .    1
ATOM        2081 C  CA   . SER 3p    4    43 CA   . SER   43    93.489    38.931    15.869 1.000     49.355    0   43    SER 3  CA   .    1
ATOM        2082 C  C    . SER 3p    4    43 C    . SER   43    93.047    40.245    15.255 1.000     49.725    0   43    SER 3  C    .    1
ATOM        2083 O  O    . SER 3p    4    43 O    . SER   43    92.673    41.177    15.964 1.000     41.631    0   43    SER 3  O    .    1
ATOM        2084 C  CB   . SER 3p    4    43 CB   . SER   43    92.277    38.184    16.238 1.000     50.285    0   43    SER 3  CB   .    1
ATOM        2085 O  OG   . SER 3p    4    43 OG   . SER   43    91.456    39.043    17.015 1.000     47.461    0   43    SER 3  OG   .    1
ATOM        2091 N  N    . ASN 3p    4    44 N    . ASN   44    93.018    40.237    13.920 1.000     63.693    0   44    ASN 3  N    .    1
ATOM        2092 C  CA   . ASN 3p    4    44 CA   . ASN   44    92.909    41.440    13.102 1.000     73.115    0   44    ASN 3  CA   .    1
ATOM        2093 C  C    . ASN 3p    4    44 C    . ASN   44    91.434    41.788    12.864 1.000     85.563    0   44    ASN 3  C    .    1
ATOM        2094 O  O    . ASN 3p    4    44 O    . ASN   44    91.117    42.864    12.358 1.000     92.107    0   44    ASN 3  O    .    1
ATOM        2095 C  CB   . ASN 3p    4    44 CB   . ASN   44    93.698    41.278    11.802 1.000     63.741    0   44    ASN 3  CB   .    1
ATOM        2096 C  CG   . ASN 3p    4    44 CG   . ASN   44    93.582    39.880    11.237 1.000     54.789    0   44    ASN 3  CG   .    1
ATOM        2097 O  OD1  . ASN 3p    4    44 OD1  . ASN   44    92.541    39.229    11.379 1.000     49.267    0   44    ASN 3  OD1  .    1
ATOM        2098 N  ND2  . ASN 3p    4    44 ND2  . ASN   44    94.643    39.393    10.611 1.000     52.731    0   44    ASN 3  ND2  .    1
ATOM        2105 N  N    . THR 3p    4    45 N    . THR   45    90.529    40.869    13.224 1.000     87.323    0   45    THR 3  N    .    1
ATOM        2106 C  CA   . THR 3p    4    45 CA   . THR   45    89.109    41.178    13.348 1.000     79.403    0   45    THR 3  CA   .    1
ATOM        2107 C  C    . THR 3p    4    45 C    . THR   45    88.793    41.561    14.799 1.000     88.975    0   45    THR 3  C    .    1
ATOM        2108 O  O    . THR 3p    4    45 O    . THR   45    89.572    42.286    15.431 1.000    108.714    0   45    THR 3  O    .    1
ATOM        2109 C  CB   . THR 3p    4    45 CB   . THR   45    88.362    39.941    12.854 1.000     75.303    0   45    THR 3  CB   .    1
ATOM        2110 O  OG1  . THR 3p    4    45 OG1  . THR   45    88.750    38.780    13.587 1.000     60.539    0   45    THR 3  OG1  .    1
ATOM        2111 C  CG2  . THR 3p    4    45 CG2  . THR   45    88.717    39.652    11.408 1.000     85.063    0   45    THR 3  CG2  .    1
ATOM        2119 N  N    . ASP 3p    4    46 N    . ASP   46    87.614    41.149    15.287 1.000     72.953    0   46    ASP 3  N    .    1
ATOM        2120 C  CA   . ASP 3p    4    46 CA   . ASP   46    87.430    40.700    16.661 1.000     72.830    0   46    ASP 3  CA   .    1
ATOM        2121 C  C    . ASP 3p    4    46 C    . ASP   46    88.323    41.451    17.636 1.000     52.902    0   46    ASP 3  C    .    1
ATOM        2122 O  O    . ASP 3p    4    46 O    . ASP   46    89.462    41.055    17.856 1.000     61.166    0   46    ASP 3  O    .    1
ATOM        2123 C  CB   . ASP 3p    4    46 CB   . ASP   46    87.810    39.230    16.824 1.000    103.126    0   46    ASP 3  CB   .    1
ATOM        2124 C  CG   . ASP 3p    4    46 CG   . ASP   46    87.131    38.228    15.897 1.000    136.612    0   46    ASP 3  CG   .    1
ATOM        2125 O  OD1  . ASP 3p    4    46 OD1  . ASP   46    86.156    38.623    15.215 1.000    174.777    0   46    ASP 3  OD1  .    1
ATOM        2126 O  OD2  . ASP 3p    4    46 OD2  . ASP   46    87.597    37.062    15.850 1.000    139.992    0   46    ASP 3  OD2  .    1
ATOM        2131 N  N    . PRO 3p    4    47 N    . PRO   47    87.857    42.510    18.305 1.000     42.557    0   47    PRO 3  N    .    1
ATOM        2132 C  CA   . PRO 3p    4    47 CA   . PRO   47    88.731    43.328    19.135 1.000     53.666    0   47    PRO 3  CA   .    1
ATOM        2133 C  C    . PRO 3p    4    47 C    . PRO   47    89.282    42.597    20.362 1.000     63.283    0   47    PRO 3  C    .    1
ATOM        2134 O  O    . PRO 3p    4    47 O    . PRO   47    88.533    41.867    21.017 1.000     85.728    0   47    PRO 3  O    .    1
ATOM        2135 C  CB   . PRO 3p    4    47 CB   . PRO   47    87.831    44.489    19.544 1.000     45.886    0   47    PRO 3  CB   .    1
ATOM        2136 C  CG   . PRO 3p    4    47 CG   . PRO   47    86.509    43.797    19.629 1.000     39.779    0   47    PRO 3  CG   .    1
ATOM        2137 C  CD   . PRO 3p    4    47 CD   . PRO   47    86.461    42.896    18.432 1.000     38.196    0   47    PRO 3  CD   .    1
ATOM        2145 N  N    . ASN 3p    4    48 N    . ASN   48    90.570    42.818    20.684 1.000     48.154    0   48    ASN 3  N    .    1
ATOM        2146 C  CA   . ASN 3p    4    48 CA   . ASN   48    91.223    42.102    21.765 1.000     40.780    0   48    ASN 3  CA   .    1
ATOM        2147 C  C    . ASN 3p    4    48 C    . ASN   48    91.134    42.922    23.047 1.000     39.714    0   48    ASN 3  C    .    1
ATOM        2148 O  O    . ASN 3p    4    48 O    . ASN   48    90.698    44.086    23.012 1.000     38.940    0   48    ASN 3  O    .    1
ATOM        2149 C  CB   . ASN 3p    4    48 CB   . ASN   48    92.675    41.863    21.411 1.000     43.286    0   48    ASN 3  CB   .    1
ATOM        2150 C  CG   . ASN 3p    4    48 CG   . ASN   48    92.842    41.476    19.964 1.000     44.707    0   48    ASN 3  CG   .    1
ATOM        2151 O  OD1  . ASN 3p    4    48 OD1  . ASN   48    93.722    41.984    19.262 1.000     41.391    0   48    ASN 3  OD1  .    1
ATOM        2152 N  ND2  . ASN 3p    4    48 ND2  . ASN   48    92.027    40.540    19.514 1.000     48.705    0   48    ASN 3  ND2  .    1
ATOM        2159 N  N    . MET 3p    4    49 N    . MET   49    91.550    42.307    24.166 1.000     37.477    0   49    MET 3  N    .    1
ATOM        2160 C  CA   . MET 3p    4    49 CA   . MET   49    91.693    43.046    25.405 1.000     41.505    0   49    MET 3  CA   .    1
ATOM        2161 C  C    . MET 3p    4    49 C    . MET   49    92.966    42.632    26.132 1.000     51.152    0   49    MET 3  C    .    1
ATOM        2162 O  O    . MET 3p    4    49 O    . MET   49    93.392    41.483    26.017 1.000     54.334    0   49    MET 3  O    .    1
ATOM        2163 C  CB   . MET 3p    4    49 CB   . MET   49    90.519    42.826    26.345 1.000     41.412    0   49    MET 3  CB   .    1
ATOM        2164 C  CG   . MET 3p    4    49 CG   . MET   49    90.397    43.919    27.367 1.000     47.373    0   49    MET 3  CG   .    1
ATOM        2165 S  SD   . MET 3p    4    49 SD   . MET   49    89.569    43.264    28.826 1.000     78.701    0   49    MET 3  SD   .    1
ATOM        2166 C  CE   . MET 3p    4    49 CE   . MET   49    89.203    44.779    29.732 1.000     91.372    0   49    MET 3  CE   .    1
ATOM        2176 N  N    . ILE 3p    4    50 N    . ILE   50    93.569    43.604    26.844 1.000     56.778    0   50    ILE 3  N    .    1
ATOM        2177 C  CA   . ILE 3p    4    50 CA   . ILE   50    94.565    43.364    27.876 1.000     55.165    0   50    ILE 3  CA   .    1
ATOM        2178 C  C    . ILE 3p    4    50 C    . ILE   50    94.151    44.165    29.098 1.000     49.070    0   50    ILE 3  C    .    1
ATOM        2179 O  O    . ILE 3p    4    50 O    . ILE   50    93.715    45.314    28.978 1.000     44.041    0   50    ILE 3  O    .    1
ATOM        2180 C  CB   . ILE 3p    4    50 CB   . ILE   50    95.949    43.804    27.403 1.000     77.933    0   50    ILE 3  CB   .    1
ATOM        2181 C  CG1  . ILE 3p    4    50 CG1  . ILE   50    96.319    43.177    26.059 1.000    102.651    0   50    ILE 3  CG1  .    1
ATOM        2182 C  CG2  . ILE 3p    4    50 CG2  . ILE   50    96.990    43.509    28.474 1.000     86.037    0   50    ILE 3  CG2  .    1
ATOM        2183 C  CD1  . ILE 3p    4    50 CD1  . ILE   50    96.437    41.667    26.092 1.000    110.469    0   50    ILE 3  CD1  .    1
ATOM        2195 N  N    . PHE 3p    4    51 N    . PHE   51    94.240    43.531    30.264 1.000     51.741    0   51    PHE 3  N    .    1
ATOM        2196 C  CA   . PHE 3p    4    51 CA   . PHE   51    93.884    44.232    31.484 1.000     64.749    0   51    PHE 3  CA   .    1
ATOM        2197 C  C    . PHE 3p    4    51 C    . PHE   51    94.814    43.783    32.607 1.000     74.378    0   51    PHE 3  C    .    1
ATOM        2198 O  O    . PHE 3p    4    51 O    . PHE   51    95.324    42.659    32.600 1.000     77.811    0   51    PHE 3  O    .    1
ATOM        2199 C  CB   . PHE 3p    4    51 CB   . PHE   51    92.411    44.043    31.861 1.000     72.490    0   51    PHE 3  CB   .    1
ATOM        2200 C  CG   . PHE 3p    4    51 CG   . PHE   51    92.072    42.667    32.418 1.000     72.003    0   51    PHE 3  CG   .    1
ATOM        2201 C  CD1  . PHE 3p    4    51 CD1  . PHE   51    92.135    41.539    31.604 1.000     72.501    0   51    PHE 3  CD1  .    1
ATOM        2202 C  CD2  . PHE 3p    4    51 CD2  . PHE   51    91.692    42.507    33.747 1.000     64.612    0   51    PHE 3  CD2  .    1
ATOM        2203 C  CE1  . PHE 3p    4    51 CE1  . PHE   51    91.832    40.287    32.111 1.000     72.205    0   51    PHE 3  CE1  .    1
ATOM        2204 C  CE2  . PHE 3p    4    51 CE2  . PHE   51    91.414    41.247    34.250 1.000     66.435    0   51    PHE 3  CE2  .    1
ATOM        2205 C  CZ   . PHE 3p    4    51 CZ   . PHE   51    91.474    40.141    33.432 1.000     67.064    0   51    PHE 3  CZ   .    1
ATOM        2215 N  N    . ILE 3p    4    52 N    . ILE   52    95.012    44.702    33.561 1.000     72.890    0   52    ILE 3  N    .    1
ATOM        2216 C  CA   . ILE 3p    4    52 CA   . ILE   52    95.916    44.522    34.680 1.000     69.148    0   52    ILE 3  CA   .    1
ATOM        2217 C  C    . ILE 3p    4    52 C    . ILE   52    95.088    44.479    35.963 1.000     80.639    0   52    ILE 3  C    .    1
ATOM        2218 O  O    . ILE 3p    4    52 O    . ILE   52    94.341    45.423    36.239 1.000     83.394    0   52    ILE 3  O    .    1
ATOM        2219 C  CB   . ILE 3p    4    52 CB   . ILE   52    96.935    45.664    34.753 1.000     68.967    0   52    ILE 3  CB   .    1
ATOM        2220 C  CG1  . ILE 3p    4    52 CG1  . ILE   52    97.847    45.463    35.926 1.000     84.964    0   52    ILE 3  CG1  .    1
ATOM        2221 C  CG2  . ILE 3p    4    52 CG2  . ILE   52    96.263    47.036    34.827 1.000     66.005    0   52    ILE 3  CG2  .    1
ATOM        2222 C  CD1  . ILE 3p    4    52 CD1  . ILE   52    98.802    44.303    35.751 1.000     99.452    0   52    ILE 3  CD1  .    1
ATOM        2234 N  N    . PRO 3p    4    53 N    . PRO   53    95.152    43.385    36.764 1.000     68.539    0   53    PRO 3  N    .    1
ATOM        2235 C  CA   . PRO 3p    4    53 CA   . PRO   53    94.522    43.371    38.076 1.000     61.558    0   53    PRO 3  CA   .    1
ATOM        2236 C  C    . PRO 3p    4    53 C    . PRO   53    95.300    44.192    39.095 1.000     60.765    0   53    PRO 3  C    .    1
ATOM        2237 O  O    . PRO 3p    4    53 O    . PRO   53    96.526    44.115    39.122 1.000     61.582    0   53    PRO 3  O    .    1
ATOM        2238 C  CB   . PRO 3p    4    53 CB   . PRO   53    94.492    41.895    38.425 1.000     63.099    0   53    PRO 3  CB   .    1
ATOM        2239 C  CG   . PRO 3p    4    53 CG   . PRO   53    95.670    41.323    37.676 1.000     59.093    0   53    PRO 3  CG   .    1
ATOM        2240 C  CD   . PRO 3p    4    53 CD   . PRO   53    95.744    42.086    36.408 1.000     61.734    0   53    PRO 3  CD   .    1
ATOM        2248 N  N    . GLY 3p    4    54 N    . GLY   54    94.577    45.003    39.882 1.000     56.969    0   54    GLY 3  N    .    1
ATOM        2249 C  CA   . GLY 3p    4    54 CA   . GLY   54    95.191    45.844    40.895 1.000     53.122    0   54    GLY 3  CA   .    1
ATOM        2250 C  C    . GLY 3p    4    54 C    . GLY   54    95.595    47.225    40.387 1.000     54.080    0   54    GLY 3  C    .    1
ATOM        2251 O  O    . GLY 3p    4    54 O    . GLY   54    96.123    48.003    41.167 1.000     55.607    0   54    GLY 3  O    .    1
ATOM        2255 N  N    . ASP 3p    4    55 N    . ASP   55    95.339    47.535    39.107 1.000     65.430    0   55    ASP 3  N    .    1
ATOM        2256 C  CA   . ASP 3p    4    55 CA   . ASP   55    95.644    48.838    38.522 1.000     73.506    0   55    ASP 3  CA   .    1
ATOM        2257 C  C    . ASP 3p    4    55 C    . ASP   55    94.666    49.183    37.405 1.000     78.590    0   55    ASP 3  C    .    1
ATOM        2258 O  O    . ASP 3p    4    55 O    . ASP   55    93.796    48.375    37.080 1.000     91.887    0   55    ASP 3  O    .    1
ATOM        2259 C  CB   . ASP 3p    4    55 CB   . ASP   55    97.011    48.864    37.870 1.000     79.564    0   55    ASP 3  CB   .    1
ATOM        2260 C  CG   . ASP 3p    4    55 CG   . ASP   55    98.142    49.337    38.765 1.000    101.156    0   55    ASP 3  CG   .    1
ATOM        2261 O  OD1  . ASP 3p    4    55 OD1  . ASP   55    98.040    50.482    39.264 1.000    109.374    0   55    ASP 3  OD1  .    1
ATOM        2262 O  OD2  . ASP 3p    4    55 OD2  . ASP   55    99.125    48.578    38.911 1.000    123.193    0   55    ASP 3  OD2  .    1
ATOM        2267 N  N    . LYS 3p    4    56 N    . LYS   56    94.835    50.376    36.810 1.000     67.643    0   56    LYS 3  N    .    1
ATOM        2268 C  CA   . LYS 3p    4    56 CA   . LYS   56    94.041    50.760    35.655 1.000     60.432    0   56    LYS 3  CA   .    1
ATOM        2269 C  C    . LYS 3p    4    56 C    . LYS   56    94.894    51.434    34.581 1.000     51.374    0   56    LYS 3  C    .    1
ATOM        2270 O  O    . LYS 3p    4    56 O    . LYS   56    95.535    52.454    34.814 1.000     45.030    0   56    LYS 3  O    .    1
ATOM        2271 C  CB   . LYS 3p    4    56 CB   . LYS   56    92.876    51.640    36.086 1.000     66.449    0   56    LYS 3  CB   .    1
ATOM        2272 C  CG   . LYS 3p    4    56 CG   . LYS   56    93.249    53.058    36.405 1.000     89.418    0   56    LYS 3  CG   .    1
ATOM        2273 C  CD   . LYS 3p    4    56 CD   . LYS   56    92.034    53.980    36.357 1.000    136.185    0   56    LYS 3  CD   .    1
ATOM        2274 C  CE   . LYS 3p    4    56 CE   . LYS   56    91.334    54.008    35.007 1.000    167.987    0   56    LYS 3  CE   .    1
ATOM        2275 N  NZ   . LYS 3p    4    56 NZ   . LYS   56    90.321    55.064    34.860 1.000    170.609    0   56    LYS 3  NZ   .    1
ATOM        2289 N  N    . VAL 3p    4    57 N    . VAL   57    94.849    50.853    33.379 1.000     46.376    0   57    VAL 3  N    .    1
ATOM        2290 C  CA   . VAL 3p    4    57 CA   . VAL   57    95.645    51.314    32.266 1.000     43.202    0   57    VAL 3  CA   .    1
ATOM        2291 C  C    . VAL 3p    4    57 C    . VAL   57    95.197    52.697    31.842 1.000     52.441    0   57    VAL 3  C    .    1
ATOM        2292 O  O    . VAL 3p    4    57 O    . VAL   57    94.004    52.936    31.712 1.000     61.995    0   57    VAL 3  O    .    1
ATOM        2293 C  CB   . VAL 3p    4    57 CB   . VAL   57    95.477    50.369    31.086 1.000     39.847    0   57    VAL 3  CB   .    1
ATOM        2294 C  CG1  . VAL 3p    4    57 CG1  . VAL   57    96.017    51.030    29.830 1.000     39.523    0   57    VAL 3  CG1  .    1
ATOM        2295 C  CG2  . VAL 3p    4    57 CG2  . VAL   57    96.149    49.039    31.383 1.000     45.688    0   57    VAL 3  CG2  .    1
ATOM        2305 N  N    . THR 3p    4    58 N    . THR   58    96.161    53.582    31.585 1.000     60.481    0   58    THR 3  N    .    1
ATOM        2306 C  CA   . THR 3p    4    58 CA   . THR   58    95.853    54.973    31.306 1.000     64.813    0   58    THR 3  CA   .    1
ATOM        2307 C  C    . THR 3p    4    58 C    . THR   58    96.409    55.398    29.958 1.000     59.682    0   58    THR 3  C    .    1
ATOM        2308 O  O    . THR 3p    4    58 O    . THR   58    95.966    56.405    29.401 1.000     62.582    0   58    THR 3  O    .    1
ATOM        2309 C  CB   . THR 3p    4    58 CB   . THR   58    96.411    55.846    32.425 1.000     74.937    0   58    THR 3  CB   .    1
ATOM        2310 O  OG1  . THR 3p    4    58 OG1  . THR   58    97.827    55.701    32.314 1.000     66.537    0   58    THR 3  OG1  .    1
ATOM        2311 C  CG2  . THR 3p    4    58 CG2  . THR   58    95.817    55.457    33.771 1.000     80.599    0   58    THR 3  CG2  .    1
ATOM        2319 N  N    . ALA 3p    4    59 N    . ALA   59    97.350    54.622    29.430 1.000     56.281    0   59    ALA 3  N    .    1
ATOM        2320 C  CA   . ALA 3p    4    59 CA   . ALA   59    97.962    54.981    28.168 1.000     62.346    0   59    ALA 3  CA   .    1
ATOM        2321 C  C    . ALA 3p    4    59 C    . ALA   59    98.128    53.739    27.310 1.000     59.442    0   59    ALA 3  C    .    1
ATOM        2322 O  O    . ALA 3p    4    59 O    . ALA   59    97.973    52.625    27.800 1.000     67.552    0   59    ALA 3  O    .    1
ATOM        2323 C  CB   . ALA 3p    4    59 CB   . ALA   59    99.280    55.663    28.436 1.000     69.229    0   59    ALA 3  CB   .    1
ATOM        2329 N  N    . ILE 3p    4    60 N    . ILE   60    98.412    53.941    26.027 1.000     54.413    0   60    ILE 3  N    .    1
ATOM        2330 C  CA   . ILE 3p    4    60 CA   . ILE   60    98.961    52.874    25.211 1.000     56.572    0   60    ILE 3  CA   .    1
ATOM        2331 C  C    . ILE 3p    4    60 C    . ILE   60    99.404    53.463    23.889 1.000     67.238    0   60    ILE 3  C    .    1
ATOM        2332 O  O    . ILE 3p    4    60 O    . ILE   60    98.664    54.248    23.306 1.000     84.121    0   60    ILE 3  O    .    1
ATOM        2333 C  CB   . ILE 3p    4    60 CB   . ILE   60    97.943    51.767    24.961 1.000     55.112    0   60    ILE 3  CB   .    1
ATOM        2334 C  CG1  . ILE 3p    4    60 CG1  . ILE   60    98.465    50.771    23.961 1.000     62.556    0   60    ILE 3  CG1  .    1
ATOM        2335 C  CG2  . ILE 3p    4    60 CG2  . ILE   60    96.630    52.366    24.498 1.000     57.655    0   60    ILE 3  CG2  .    1
ATOM        2336 C  CD1  . ILE 3p    4    60 CD1  . ILE   60    97.538    49.579    23.772 1.000     76.496    0   60    ILE 3  CD1  .    1
ATOM        2348 N  N    . THR 3p    4    61 N    . THR   61   100.604    53.099    23.432 1.000     71.469    0   61    THR 3  N    .    1
ATOM        2349 C  CA   . THR 3p    4    61 CA   . THR   61   101.143    53.663    22.204 1.000     81.481    0   61    THR 3  CA   .    1
ATOM        2350 C  C    . THR 3p    4    61 C    . THR   61   101.867    52.575    21.446 1.000     67.483    0   61    THR 3  C    .    1
ATOM        2351 O  O    . THR 3p    4    61 O    . THR   61   102.955    52.192    21.839 1.000     69.144    0   61    THR 3  O    .    1
ATOM        2352 C  CB   . THR 3p    4    61 CB   . THR   61   102.118    54.795    22.507 1.000    102.409    0   61    THR 3  CB   .    1
ATOM        2353 O  OG1  . THR 3p    4    61 OG1  . THR   61   103.104    54.210    23.356 1.000     97.476    0   61    THR 3  OG1  .    1
ATOM        2354 C  CG2  . THR 3p    4    61 CG2  . THR   61   101.446    55.978    23.182 1.000    119.424    0   61    THR 3  CG2  .    1
ATOM        2362 N  N    . ALA 3p    4    62 N    . ALA   62   101.287    52.114    20.351 1.000     64.017    0   62    ALA 3  N    .    1
ATOM        2363 C  CA   . ALA 3p    4    62 CA   . ALA   62   101.781    50.884    19.774 1.000     73.430    0   62    ALA 3  CA   .    1
ATOM        2364 C  C    . ALA 3p    4    62 C    . ALA   62   102.044    51.076    18.301 1.000     67.243    0   62    ALA 3  C    .    1
ATOM        2365 O  O    . ALA 3p    4    62 O    . ALA   62   101.434    50.432    17.460 1.000     77.494    0   62    ALA 3  O    .    1
ATOM        2366 C  CB   . ALA 3p    4    62 CB   . ALA   62   100.791    49.775    19.999 1.000     94.209    0   62    ALA 3  CB   .    1
ATOM        2372 N  N    . PRO 3p    4    63 N    . PRO   63   103.027    51.898    17.944 1.000     82.943    0   63    PRO 3  N    .    1
ATOM        2373 C  CA   . PRO 3p    4    63 CA   . PRO   63   103.300    52.117    16.539 1.000     82.194    0   63    PRO 3  CA   .    1
ATOM        2374 C  C    . PRO 3p    4    63 C    . PRO   63   103.940    50.874    15.962 1.000     57.880    0   63    PRO 3  C    .    1
ATOM        2375 O  O    . PRO 3p    4    63 O    . PRO   63   103.946    49.834    16.603 1.000     43.201    0   63    PRO 3  O    .    1
ATOM        2376 C  CB   . PRO 3p    4    63 CB   . PRO   63   104.161    53.370    16.520 1.000    112.737    0   63    PRO 3  CB   .    1
ATOM        2377 C  CG   . PRO 3p    4    63 CG   . PRO   63   104.762    53.431    17.933 1.000    134.171    0   63    PRO 3  CG   .    1
ATOM        2378 C  CD   . PRO 3p    4    63 CD   . PRO   63   103.988    52.531    18.853 1.000    109.972    0   63    PRO 3  CD   .    1
ATOM        2386 N  N    . GLY 3p    4    64 N    . GLY   64   104.434    50.989    14.738 1.000     71.898    0   64    GLY 3  N    .    1
ATOM        2387 C  CA   . GLY 3p    4    64 CA   . GLY   64   105.028    49.849    14.063 1.000     94.657    0   64    GLY 3  CA   .    1
ATOM        2388 C  C    . GLY 3p    4    64 C    . GLY   64   104.049    49.157    13.109 1.000    113.320    0   64    GLY 3  C    .    1
ATOM        2389 O  O    . GLY 3p    4    64 O    . GLY   64   104.459    48.737    12.028 1.000    109.113    0   64    GLY 3  O    .    1
ATOM        2393 N  N    . GLY 3p    4    65 N    . GLY   65   102.770    49.021    13.511 1.000    125.768    0   65    GLY 3  N    .    1
ATOM        2394 C  CA   . GLY 3p    4    65 CA   . GLY   65   101.745    48.369    12.697 1.000    113.692    0   65    GLY 3  CA   .    1
ATOM        2395 C  C    . GLY 3p    4    65 C    . GLY   65   100.430    49.142    12.629 1.000    110.035    0   65    GLY 3  C    .    1
ATOM        2396 O  O    . GLY 3p    4    65 O    . GLY   65    99.472    48.658    12.032 1.000    101.019    0   65    GLY 3  O    .    1
ATOM        2400 N  N    . MET 3p    4    66 N    . MET   66   100.395    50.319    13.273 1.000    123.308    0   66    MET 3  N    .    1
ATOM        2401 C  CA   . MET 3p    4    66 CA   . MET   66    99.285    51.258    13.204 1.000    111.701    0   66    MET 3  CA   .    1
ATOM        2402 C  C    . MET 3p    4    66 C    . MET   66    97.978    50.519    13.465 1.000    111.793    0   66    MET 3  C    .    1
ATOM        2403 O  O    . MET 3p    4    66 O    . MET   66    97.241    50.185    12.538 1.000    114.911    0   66    MET 3  O    .    1
ATOM        2404 C  CB   . MET 3p    4    66 CB   . MET   66    99.294    51.984    11.859 1.000    104.014    0   66    MET 3  CB   .    1
ATOM        2405 C  CG   . MET 3p    4    66 CG   . MET   66   100.504    52.870    11.690 1.000    103.069    0   66    MET 3  CG   .    1
ATOM        2406 S  SD   . MET 3p    4    66 SD   . MET   66   100.562    54.084    13.026 1.000    108.850    0   66    MET 3  SD   .    1
ATOM        2407 C  CE   . MET 3p    4    66 CE   . MET   66   102.016    53.657    13.988 1.000     87.030    0   66    MET 3  CE   .    1
ATOM        2417 N  N    . LEU 3p    4    67 N    . LEU   67    97.740    50.238    14.751 1.000    103.875    0   67    LEU 3  N    .    1
ATOM        2418 C  CA   . LEU 3p    4    67 CA   . LEU   67    96.479    49.672    15.192 1.000     94.423    0   67    LEU 3  CA   .    1
ATOM        2419 C  C    . LEU 3p    4    67 C    . LEU   67    95.345    50.679    14.961 1.000    102.661    0   67    LEU 3  C    .    1
ATOM        2420 O  O    . LEU 3p    4    67 O    . LEU   67    95.556    51.892    15.034 1.000    101.312    0   67    LEU 3  O    .    1
ATOM        2421 C  CB   . LEU 3p    4    67 CB   . LEU   67    96.575    49.274    16.657 1.000     65.228    0   67    LEU 3  CB   .    1
ATOM        2422 C  CG   . LEU 3p    4    67 CG   . LEU   67    96.752    50.439    17.627 1.000     61.787    0   67    LEU 3  CG   .    1
ATOM        2423 C  CD1  . LEU 3p    4    67 CD1  . LEU   67    95.544    51.348    17.881 1.000     55.384    0   67    LEU 3  CD1  .    1
ATOM        2424 C  CD2  . LEU 3p    4    67 CD2  . LEU   67    97.205    49.752    18.904 1.000     71.180    0   67    LEU 3  CD2  .    1
ATOM        2436 N  N    . ALA 3p    4    68 N    . ALA   68    94.138    50.134    14.715 1.000     87.476    0   68    ALA 3  N    .    1
ATOM        2437 C  CA   . ALA 3p    4    68 CA   . ALA   68    92.977    50.877    14.249 1.000     70.126    0   68    ALA 3  CA   .    1
ATOM        2438 C  C    . ALA 3p    4    68 C    . ALA   68    92.491    51.900    15.265 1.000     65.320    0   68    ALA 3  C    .    1
ATOM        2439 O  O    . ALA 3p    4    68 O    . ALA   68    92.277    53.054    14.914 1.000     72.883    0   68    ALA 3  O    .    1
ATOM        2440 C  CB   . ALA 3p    4    68 CB   . ALA   68    91.867    49.927    13.932 1.000     69.883    0   68    ALA 3  CB   .    1
ATOM        2446 N  N    . ASP 3p    4    69 N    . ASP   69    92.256    51.466    16.502 1.000     77.704    0   69    ASP 3  N    .    1
ATOM        2447 C  CA   . ASP 3p    4    69 CA   . ASP   69    91.776    52.375    17.532 1.000     89.315    0   69    ASP 3  CA   .    1
ATOM        2448 C  C    . ASP 3p    4    69 C    . ASP   69    91.917    51.789    18.931 1.000     87.683    0   69    ASP 3  C    .    1
ATOM        2449 O  O    . ASP 3p    4    69 O    . ASP   69    91.911    50.574    19.120 1.000     93.644    0   69    ASP 3  O    .    1
ATOM        2450 C  CB   . ASP 3p    4    69 CB   . ASP   69    90.297    52.674    17.381 1.000     86.927    0   69    ASP 3  CB   .    1
ATOM        2451 C  CG   . ASP 3p    4    69 CG   . ASP   69    89.407    51.447    17.419 1.000     79.981    0   69    ASP 3  CG   .    1
ATOM        2452 O  OD1  . ASP 3p    4    69 OD1  . ASP   69    89.952    50.321    17.369 1.000     69.918    0   69    ASP 3  OD1  .    1
ATOM        2453 O  OD2  . ASP 3p    4    69 OD2  . ASP   69    88.176    51.640    17.479 1.000     89.756    0   69    ASP 3  OD2  .    1
ATOM        2458 N  N    . LYS 3p    4    70 N    . LYS   70    91.963    52.691    19.906 1.000     77.433    0   70    LYS 3  N    .    1
ATOM        2459 C  CA   . LYS 3p    4    70 CA   . LYS   70    92.065    52.309    21.295 1.000     74.988    0   70    LYS 3  CA   .    1
ATOM        2460 C  C    . LYS 3p    4    70 C    . LYS   70    90.833    52.836    22.018 1.000     73.102    0   70    LYS 3  C    .    1
ATOM        2461 O  O    . LYS 3p    4    70 O    . LYS   70    90.202    53.780    21.558 1.000     84.112    0   70    LYS 3  O    .    1
ATOM        2462 C  CB   . LYS 3p    4    70 CB   . LYS   70    93.390    52.849    21.826 1.000     76.046    0   70    LYS 3  CB   .    1
ATOM        2463 C  CG   . LYS 3p    4    70 CG   . LYS   70    93.444    54.352    21.911 1.000     98.345    0   70    LYS 3  CG   .    1
ATOM        2464 C  CD   . LYS 3p    4    70 CD   . LYS   70    94.781    54.870    22.421 1.000    140.583    0   70    LYS 3  CD   .    1
ATOM        2465 C  CE   . LYS 3p    4    70 CE   . LYS   70    95.930    54.625    21.478 1.000    166.643    0   70    LYS 3  CE   .    1
ATOM        2466 N  NZ   . LYS 3p    4    70 NZ   . LYS   70    95.836    55.404    20.239 1.000    177.749    0   70    LYS 3  NZ   .    1
ATOM        2480 N  N    . ARG 3p    4    71 N    . ARG   71    90.476    52.195    23.129 1.000     72.963    0   71    ARG 3  N    .    1
ATOM        2481 C  CA   . ARG 3p    4    71 CA   . ARG   71    89.310    52.588    23.896 1.000     74.842    0   71    ARG 3  CA   .    1
ATOM        2482 C  C    . ARG 3p    4    71 C    . ARG   71    89.446    52.089    25.333 1.000     82.172    0   71    ARG 3  C    .    1
ATOM        2483 O  O    . ARG 3p    4    71 O    . ARG   71    89.431    50.877    25.570 1.000     78.720    0   71    ARG 3  O    .    1
ATOM        2484 C  CB   . ARG 3p    4    71 CB   . ARG   71    88.078    52.003    23.202 1.000     80.449    0   71    ARG 3  CB   .    1
ATOM        2485 C  CG   . ARG 3p    4    71 CG   . ARG   71    86.777    52.541    23.776 1.000     84.719    0   71    ARG 3  CG   .    1
ATOM        2486 C  CD   . ARG 3p    4    71 CD   . ARG   71    85.954    51.494    24.466 1.000     79.650    0   71    ARG 3  CD   .    1
ATOM        2487 N  NE   . ARG 3p    4    71 NE   . ARG   71    84.839    52.124    25.170 1.000     85.558    0   71    ARG 3  NE   .    1
ATOM        2488 C  CZ   . ARG 3p    4    71 CZ   . ARG   71    84.050    51.494    26.022 1.000    107.355    0   71    ARG 3  CZ   .    1
ATOM        2489 N  NH1  . ARG 3p    4    71 NH1  . ARG   71    84.184    50.193    26.222 1.000    119.057    0   71    ARG 3  NH1  .    1
ATOM        2490 N  NH2  . ARG 3p    4    71 NH2  . ARG   71    83.115    52.165    26.677 1.000    120.111    0   71    ARG 3  NH2  .    1
ATOM        2504 N  N    . LEU 3p    4    72 N    . LEU   72    89.590    53.039    26.278 1.000     82.046    0   72    LEU 3  N    .    1
ATOM        2505 C  CA   . LEU 3p    4    72 CA   . LEU   72    89.904    52.735    27.671 1.000     74.205    0   72    LEU 3  CA   .    1
ATOM        2506 C  C    . LEU 3p    4    72 C    . LEU   72    88.590    52.475    28.400 1.000     79.060    0   72    LEU 3  C    .    1
ATOM        2507 O  O    . LEU 3p    4    72 O    . LEU   72    87.730    53.356    28.433 1.000     74.387    0   72    LEU 3  O    .    1
ATOM        2508 C  CB   . LEU 3p    4    72 CB   . LEU   72    90.700    53.849    28.354 1.000     61.939    0   72    LEU 3  CB   .    1
ATOM        2509 C  CG   . LEU 3p    4    72 CG   . LEU   72    91.936    54.363    27.602 1.000     60.981    0   72    LEU 3  CG   .    1
ATOM        2510 C  CD1  . LEU 3p    4    72 CD1  . LEU   72    92.513    55.652    28.158 1.000     61.837    0   72    LEU 3  CD1  .    1
ATOM        2511 C  CD2  . LEU 3p    4    72 CD2  . LEU   72    93.015    53.322    27.595 1.000     61.269    0   72    LEU 3  CD2  .    1
ATOM        2523 N  N    . THR 3p    4    73 N    . THR   73    88.449    51.254    28.952 1.000     83.671    0   73    THR 3  N    .    1
ATOM        2524 C  CA   . THR 3p    4    73 CA   . THR   73    87.211    50.816    29.585 1.000     81.374    0   73    THR 3  CA   .    1
ATOM        2525 C  C    . THR 3p    4    73 C    . THR   73    87.147    51.441    30.972 1.000     88.311    0   73    THR 3  C    .    1
ATOM        2526 O  O    . THR 3p    4    73 O    . THR   73    87.990    52.273    31.317 1.000     92.461    0   73    THR 3  O    .    1
ATOM        2527 C  CB   . THR 3p    4    73 CB   . THR   73    87.081    49.289    29.632 1.000     75.419    0   73    THR 3  CB   .    1
ATOM        2528 O  OG1  . THR 3p    4    73 OG1  . THR   73    87.925    48.682    30.601 1.000     68.281    0   73    THR 3  OG1  .    1
ATOM        2529 C  CG2  . THR 3p    4    73 CG2  . THR   73    87.429    48.647    28.302 1.000     85.121    0   73    THR 3  CG2  .    1
ATOM        2537 N  N    . THR 3p    4    74 N    . THR   74    86.133    51.051    31.749 1.000     87.451    0   74    THR 3  N    .    1
ATOM        2538 C  CA   . THR 3p    4    74 CA   . THR   74    85.978    51.593    33.087 1.000     97.210    0   74    THR 3  CA   .    1
ATOM        2539 C  C    . THR 3p    4    74 C    . THR   74    86.602    50.654    34.116 1.000     97.417    0   74    THR 3  C    .    1
ATOM        2540 O  O    . THR 3p    4    74 O    . THR   74    87.140    51.119    35.123 1.000     95.472    0   74    THR 3  O    .    1
ATOM        2541 C  CB   . THR 3p    4    74 CB   . THR   74    84.502    51.842    33.373 1.000    127.573    0   74    THR 3  CB   .    1
ATOM        2542 O  OG1  . THR 3p    4    74 OG1  . THR   74    84.498    52.524    34.625 1.000    146.427    0   74    THR 3  OG1  .    1
ATOM        2543 C  CG2  . THR 3p    4    74 CG2  . THR   74    83.688    50.559    33.434 1.000    135.792    0   74    THR 3  CG2  .    1
ATOM        2551 N  N    . ALA 3p    4    75 N    . ALA   75    86.537    49.339    33.858 1.000     95.356    0   75    ALA 3  N    .    1
ATOM        2552 C  CA   . ALA 3p    4    75 CA   . ALA   75    87.214    48.370    34.709 1.000     91.219    0   75    ALA 3  CA   .    1
ATOM        2553 C  C    . ALA 3p    4    75 C    . ALA   75    88.651    48.829    34.987 1.000     79.769    0   75    ALA 3  C    .    1
ATOM        2554 O  O    . ALA 3p    4    75 O    . ALA   75    89.039    49.039    36.132 1.000     78.687    0   75    ALA 3  O    .    1
ATOM        2555 C  CB   . ALA 3p    4    75 CB   . ALA   75    87.158    47.000    34.054 1.000     89.797    0   75    ALA 3  CB   .    1
ATOM        2561 N  N    . GLY 3p    4    76 N    . GLY   76    89.395    49.073    33.907 1.000     77.299    0   76    GLY 3  N    .    1
ATOM        2562 C  CA   . GLY 3p    4    76 CA   . GLY   76    90.793    49.444    33.957 1.000     74.093    0   76    GLY 3  CA   .    1
ATOM        2563 C  C    . GLY 3p    4    76 C    . GLY   76    91.585    48.782    32.831 1.000     85.918    0   76    GLY 3  C    .    1
ATOM        2564 O  O    . GLY 3p    4    76 O    . GLY   76    92.811    48.853    32.823 1.000    101.381    0   76    GLY 3  O    .    1
ATOM        2568 N  N    . GLY 3p    4    77 N    . GLY   77    90.893    48.141    31.879 1.000     91.088    0   77    GLY 3  N    .    1
ATOM        2569 C  CA   . GLY 3p    4    77 CA   . GLY   77    91.541    47.530    30.727 1.000     86.898    0   77    GLY 3  CA   .    1
ATOM        2570 C  C    . GLY 3p    4    77 C    . GLY   77    91.626    48.490    29.542 1.000     72.933    0   77    GLY 3  C    .    1
ATOM        2571 O  O    . GLY 3p    4    77 O    . GLY   77    91.257    49.665    29.634 1.000     65.683    0   77    GLY 3  O    .    1
ATOM        2575 N  N    . VAL 3p    4    78 N    . VAL   78    92.142    47.963    28.435 1.000     58.428    0   78    VAL 3  N    .    1
ATOM        2576 C  CA   . VAL 3p    4    78 CA   . VAL   78    92.206    48.731    27.217 1.000     60.429    0   78    VAL 3  CA   .    1
ATOM        2577 C  C    . VAL 3p    4    78 C    . VAL   78    91.871    47.826    26.048 1.000     66.495    0   78    VAL 3  C    .    1
ATOM        2578 O  O    . VAL 3p    4    78 O    . VAL   78    92.421    46.728    25.958 1.000     59.239    0   78    VAL 3  O    .    1
ATOM        2579 C  CB   . VAL 3p    4    78 CB   . VAL   78    93.605    49.302    27.020 1.000     74.327    0   78    VAL 3  CB   .    1
ATOM        2580 C  CG1  . VAL 3p    4    78 CG1  . VAL   78    94.638    48.185    26.893 1.000     86.044    0   78    VAL 3  CG1  .    1
ATOM        2581 C  CG2  . VAL 3p    4    78 CG2  . VAL   78    93.639    50.222    25.807 1.000     79.199    0   78    VAL 3  CG2  .    1
ATOM        2591 N  N    . LEU 3p    4    79 N    . LEU   79    91.012    48.337    25.151 1.000     69.560    0   79    LEU 3  N    .    1
ATOM        2592 C  CA   . LEU 3p    4    79 CA   . LEU   79    90.540    47.601    23.985 1.000     64.686    0   79    LEU 3  CA   .    1
ATOM        2593 C  C    . LEU 3p    4    79 C    . LEU   79    91.120    48.206    22.730 1.000     61.684    0   79    LEU 3  C    .    1
ATOM        2594 O  O    . LEU 3p    4    79 O    . LEU   79    91.186    49.424    22.618 1.000     72.571    0   79    LEU 3  O    .    1
ATOM        2595 C  CB   . LEU 3p    4    79 CB   . LEU   79    89.033    47.713    23.891 1.000     61.245    0   79    LEU 3  CB   .    1
ATOM        2596 C  CG   . LEU 3p    4    79 CG   . LEU   79    88.291    47.026    25.020 1.000     63.128    0   79    LEU 3  CG   .    1
ATOM        2597 C  CD1  . LEU 3p    4    79 CD1  . LEU   79    86.834    47.422    24.938 1.000     73.993    0   79    LEU 3  CD1  .    1
ATOM        2598 C  CD2  . LEU 3p    4    79 CD2  . LEU   79    88.523    45.550    24.832 1.000     60.435    0   79    LEU 3  CD2  .    1
ATOM        2610 N  N    . PHE 3p    4    80 N    . PHE   80    91.409    47.360    21.752 1.000     56.821    0   80    PHE 3  N    .    1
ATOM        2611 C  CA   . PHE 3p    4    80 CA   . PHE   80    92.018    47.837    20.525 1.000     52.915    0   80    PHE 3  CA   .    1
ATOM        2612 C  C    . PHE 3p    4    80 C    . PHE   80    91.764    46.856    19.404 1.000     52.128    0   80    PHE 3  C    .    1
ATOM        2613 O  O    . PHE 3p    4    80 O    . PHE   80    91.236    45.780    19.658 1.000     61.471    0   80    PHE 3  O    .    1
ATOM        2614 C  CB   . PHE 3p    4    80 CB   . PHE   80    93.506    47.875    20.815 1.000     53.521    0   80    PHE 3  CB   .    1
ATOM        2615 C  CG   . PHE 3p    4    80 CG   . PHE   80    93.957    46.539    21.362 1.000     50.682    0   80    PHE 3  CG   .    1
ATOM        2616 C  CD1  . PHE 3p    4    80 CD1  . PHE   80    93.925    46.298    22.724 1.000     53.439    0   80    PHE 3  CD1  .    1
ATOM        2617 C  CD2  . PHE 3p    4    80 CD2  . PHE   80    94.391    45.541    20.504 1.000     52.581    0   80    PHE 3  CD2  .    1
ATOM        2618 C  CE1  . PHE 3p    4    80 CE1  . PHE   80    94.367    45.089    23.217 1.000     61.112    0   80    PHE 3  CE1  .    1
ATOM        2619 C  CE2  . PHE 3p    4    80 CE2  . PHE   80    94.829    44.332    20.997 1.000     58.552    0   80    PHE 3  CE2  .    1
ATOM        2620 C  CZ   . PHE 3p    4    80 CZ   . PHE   80    94.819    44.108    22.353 1.000     63.908    0   80    PHE 3  CZ   .    1
ATOM        2630 N  N    . THR 3p    4    81 N    . THR   81    92.234    47.166    18.201 1.000     50.797    0   81    THR 3  N    .    1
ATOM        2631 C  CA   . THR 3p    4    81 CA   . THR   81    92.157    46.159    17.158 1.000     58.843    0   81    THR 3  CA   .    1
ATOM        2632 C  C    . THR 3p    4    81 C    . THR   81    93.060    46.480    15.974 1.000     54.670    0   81    THR 3  C    .    1
ATOM        2633 O  O    . THR 3p    4    81 O    . THR   81    93.014    47.567    15.415 1.000     55.538    0   81    THR 3  O    .    1
ATOM        2634 C  CB   . THR 3p    4    81 CB   . THR   81    90.705    46.032    16.718 1.000     69.432    0   81    THR 3  CB   .    1
ATOM        2635 O  OG1  . THR 3p    4    81 OG1  . THR   81    90.760    45.150    15.597 1.000     75.953    0   81    THR 3  OG1  .    1
ATOM        2636 C  CG2  . THR 3p    4    81 CG2  . THR   81    90.099    47.384    16.392 1.000     70.625    0   81    THR 3  CG2  .    1
ATOM        2644 N  N    . SER 3p    4    82 N    . SER   82    93.839    45.488    15.554 1.000     60.014    0   82    SER 3  N    .    1
ATOM        2645 C  CA   . SER 3p    4    82 CA   . SER   82    94.773    45.702    14.470 1.000     80.136    0   82    SER 3  CA   .    1
ATOM        2646 C  C    . SER 3p    4    82 C    . SER   82    94.098    45.309    13.178 1.000     99.823    0   82    SER 3  C    .    1
ATOM        2647 O  O    . SER 3p    4    82 O    . SER   82    93.088    44.611    13.201 1.000    105.849    0   82    SER 3  O    .    1
ATOM        2648 C  CB   . SER 3p    4    82 CB   . SER   82    96.051    44.918    14.621 1.000     86.512    0   82    SER 3  CB   .    1
ATOM        2649 O  OG   . SER 3p    4    82 OG   . SER   82    96.765    44.826    13.389 1.000     75.848    0   82    SER 3  OG   .    1
ATOM        2655 N  N    . VAL 3p    4    83 N    . VAL   83    94.705    45.750    12.073 1.000    102.723    0   83    VAL 3  N    .    1
ATOM        2656 C  CA   . VAL 3p    4    83 CA   . VAL   83    94.381    45.216    10.764 1.000     85.164    0   83    VAL 3  CA   .    1
ATOM        2657 C  C    . VAL 3p    4    83 C    . VAL   83    95.644    44.843     9.982 1.000     84.018    0   83    VAL 3  C    .    1
ATOM        2658 O  O    . VAL 3p    4    83 O    . VAL   83    95.529    44.215     8.933 1.000     83.543    0   83    VAL 3  O    .    1
ATOM        2659 C  CB   . VAL 3p    4    83 CB   . VAL   83    93.526    46.291    10.081 1.000     83.500    0   83    VAL 3  CB   .    1
ATOM        2660 C  CG1  . VAL 3p    4    83 CG1  . VAL   83    92.284    46.597    10.903 1.000     74.715    0   83    VAL 3  CG1  .    1
ATOM        2661 C  CG2  . VAL 3p    4    83 CG2  . VAL   83    94.313    47.575     9.822 1.000    103.821    0   83    VAL 3  CG2  .    1
ATOM        2671 N  N    . ALA 3p    4    84 N    . ALA   84    96.837    45.190    10.501 1.000     82.676    0   84    ALA 3  N    .    1
ATOM        2672 C  CA   . ALA 3p    4    84 CA   . ALA   84    98.089    44.977     9.789 1.000     79.779    0   84    ALA 3  CA   .    1
ATOM        2673 C  C    . ALA 3p    4    84 C    . ALA   84    98.317    43.484     9.628 1.000     66.851    0   84    ALA 3  C    .    1
ATOM        2674 O  O    . ALA 3p    4    84 O    . ALA   84    97.452    42.695     9.990 1.000     63.648    0   84    ALA 3  O    .    1
ATOM        2675 C  CB   . ALA 3p    4    84 CB   . ALA   84    99.244    45.639    10.522 1.000     94.343    0   84    ALA 3  CB   .    1
ATOM        2681 N  N    . THR 3p    4    85 N    . THR   85    99.476    43.110     9.085 1.000     73.319    0   85    THR 3  N    .    1
ATOM        2682 C  CA   . THR 3p    4    85 CA   . THR   85    99.762    41.706     8.859 1.000     96.435    0   85    THR 3  CA   .    1
ATOM        2683 C  C    . THR 3p    4    85 C    . THR   85   101.191    41.370     9.266 1.000    100.741    0   85    THR 3  C    .    1
ATOM        2684 O  O    . THR 3p    4    85 O    . THR   85   101.743    40.386     8.779 1.000    124.545    0   85    THR 3  O    .    1
ATOM        2685 C  CB   . THR 3p    4    85 CB   . THR   85    99.548    41.368     7.383 1.000    139.659    0   85    THR 3  CB   .    1
ATOM        2686 O  OG1  . THR 3p    4    85 OG1  . THR   85   100.663    41.929     6.690 1.000    156.438    0   85    THR 3  OG1  .    1
ATOM        2687 C  CG2  . THR 3p    4    85 CG2  . THR   85    98.246    41.916     6.821 1.000    156.890    0   85    THR 3  CG2  .    1
ATOM        2695 N  N    . ARG 3p    4    86 N    . ARG   86   101.793    42.163    10.155 1.000     92.700    0   86    ARG 3  N    .    1
ATOM        2696 C  CA   . ARG 3p    4    86 CA   . ARG   86   103.163    41.899    10.564 1.000     82.315    0   86    ARG 3  CA   .    1
ATOM        2697 C  C    . ARG 3p    4    86 C    . ARG   86   103.341    42.200    12.046 1.000     66.100    0   86    ARG 3  C    .    1
ATOM        2698 O  O    . ARG 3p    4    86 O    . ARG   86   102.591    42.968    12.657 1.000     51.078    0   86    ARG 3  O    .    1
ATOM        2699 C  CB   . ARG 3p    4    86 CB   . ARG   86   104.148    42.728     9.740 1.000     87.741    0   86    ARG 3  CB   .    1
ATOM        2700 C  CG   . ARG 3p    4    86 CG   . ARG   86   103.667    44.159     9.539 1.000     92.415    0   86    ARG 3  CG   .    1
ATOM        2701 C  CD   . ARG 3p    4    86 CD   . ARG   86   104.837    45.055     9.169 1.000    101.180    0   86    ARG 3  CD   .    1
ATOM        2702 N  NE   . ARG 3p    4    86 NE   . ARG   86   105.604    45.480    10.347 1.000     96.325    0   86    ARG 3  NE   .    1
ATOM        2703 C  CZ   . ARG 3p    4    86 CZ   . ARG   86   105.168    46.362    11.241 1.000     81.427    0   86    ARG 3  CZ   .    1
ATOM        2704 N  NH1  . ARG 3p    4    86 NH1  . ARG   86   103.973    46.902    11.072 1.000     75.146    0   86    ARG 3  NH1  .    1
ATOM        2705 N  NH2  . ARG 3p    4    86 NH2  . ARG   86   105.921    46.705    12.280 1.000     71.654    0   86    ARG 3  NH2  .    1
ATOM        2719 N  N    . THR 3p    4    87 N    . THR   87   104.372    41.572    12.600 1.000     57.251    0   87    THR 3  N    .    1
ATOM        2720 C  CA   . THR 3p    4    87 CA   . THR   87   104.602    41.644    14.023 1.000     53.285    0   87    THR 3  CA   .    1
ATOM        2721 C  C    . THR 3p    4    87 C    . THR   87   105.055    43.046    14.374 1.000     46.949    0   87    THR 3  C    .    1
ATOM        2722 O  O    . THR 3p    4    87 O    . THR   87   105.839    43.635    13.636 1.000     49.223    0   87    THR 3  O    .    1
ATOM        2723 C  CB   . THR 3p    4    87 CB   . THR   87   105.653    40.602    14.369 1.000     63.681    0   87    THR 3  CB   .    1
ATOM        2724 O  OG1  . THR 3p    4    87 OG1  . THR   87   105.060    39.391    13.900 1.000     60.833    0   87    THR 3  OG1  .    1
ATOM        2725 C  CG2  . THR 3p    4    87 CG2  . THR   87   105.976    40.587    15.852 1.000     68.193    0   87    THR 3  CG2  .    1
ATOM        2733 N  N    . PHE 3p    4    88 N    . PHE   88   104.619    43.542    15.527 1.000     47.385    0   88    PHE 3  N    .    1
ATOM        2734 C  CA   . PHE 3p    4    88 CA   . PHE   88   105.134    44.823    15.973 1.000     57.250    0   88    PHE 3  CA   .    1
ATOM        2735 C  C    . PHE 3p    4    88 C    . PHE   88   105.433    44.863    17.469 1.000     53.724    0   88    PHE 3  C    .    1
ATOM        2736 O  O    . PHE 3p    4    88 O    . PHE   88   105.877    43.881    18.049 1.000     61.228    0   88    PHE 3  O    .    1
ATOM        2737 C  CB   . PHE 3p    4    88 CB   . PHE   88   104.119    45.840    15.473 1.000     60.009    0   88    PHE 3  CB   .    1
ATOM        2738 C  CG   . PHE 3p    4    88 CG   . PHE   88   102.680    45.515    15.761 1.000     51.579    0   88    PHE 3  CG   .    1
ATOM        2739 C  CD1  . PHE 3p    4    88 CD1  . PHE   88   101.981    44.721    14.883 1.000     50.819    0   88    PHE 3  CD1  .    1
ATOM        2740 C  CD2  . PHE 3p    4    88 CD2  . PHE   88   102.043    46.092    16.843 1.000     54.812    0   88    PHE 3  CD2  .    1
ATOM        2741 C  CE1  . PHE 3p    4    88 CE1  . PHE   88   100.654    44.482    15.109 1.000     64.092    0   88    PHE 3  CE1  .    1
ATOM        2742 C  CE2  . PHE 3p    4    88 CE2  . PHE   88   100.709    45.864    17.057 1.000     62.375    0   88    PHE 3  CE2  .    1
ATOM        2743 C  CZ   . PHE 3p    4    88 CZ   . PHE   88   100.023    45.042    16.206 1.000     68.185    0   88    PHE 3  CZ   .    1
ATOM        2753 N  N    . THR 3p    4    89 N    . THR   89   105.293    46.037    18.069 1.000     45.372    0   89    THR 3  N    .    1
ATOM        2754 C  CA   . THR 3p    4    89 CA   . THR   89   105.345    46.103    19.506 1.000     48.331    0   89    THR 3  CA   .    1
ATOM        2755 C  C    . THR 3p    4    89 C    . THR   89   104.247    47.030    19.995 1.000     46.218    0   89    THR 3  C    .    1
ATOM        2756 O  O    . THR 3p    4    89 O    . THR   89   103.731    47.842    19.244 1.000     51.161    0   89    THR 3  O    .    1
ATOM        2757 C  CB   . THR 3p    4    89 CB   . THR   89   106.710    46.595    19.938 1.000     62.148    0   89    THR 3  CB   .    1
ATOM        2758 O  OG1  . THR 3p    4    89 OG1  . THR   89   106.631    46.557    21.359 1.000     59.321    0   89    THR 3  OG1  .    1
ATOM        2759 C  CG2  . THR 3p    4    89 CG2  . THR   89   106.977    48.019    19.479 1.000     82.311    0   89    THR 3  CG2  .    1
ATOM        2767 N  N    . ILE 3p    4    90 N    . ILE   90   103.883    46.866    21.258 1.000     43.002    0   90    ILE 3  N    .    1
ATOM        2768 C  CA   . ILE 3p    4    90 CA   . ILE   90   102.846    47.651    21.872 1.000     40.261    0   90    ILE 3  CA   .    1
ATOM        2769 C  C    . ILE 3p    4    90 C    . ILE   90   103.270    47.958    23.281 1.000     38.316    0   90    ILE 3  C    .    1
ATOM        2770 O  O    . ILE 3p    4    90 O    . ILE   90   103.618    47.038    24.002 1.000     47.787    0   90    ILE 3  O    .    1
ATOM        2771 C  CB   . ILE 3p    4    90 CB   . ILE   90   101.581    46.825    21.969 1.000     53.703    0   90    ILE 3  CB   .    1
ATOM        2772 C  CG1  . ILE 3p    4    90 CG1  . ILE   90   101.128    46.295    20.611 1.000     76.993    0   90    ILE 3  CG1  .    1
ATOM        2773 C  CG2  . ILE 3p    4    90 CG2  . ILE   90   100.527    47.648    22.699 1.000     58.617    0   90    ILE 3  CG2  .    1
ATOM        2774 C  CD1  . ILE 3p    4    90 CD1  . ILE   90    99.932    45.343    20.675 1.000     99.653    0   90    ILE 3  CD1  .    1
ATOM        2786 N  N    . PHE 3p    4    91 N    . PHE   91   103.147    49.204    23.702 1.000     37.039    0   91    PHE 3  N    .    1
ATOM        2787 C  CA   . PHE 3p    4    91 CA   . PHE   91   103.617    49.597    25.022 1.000     38.495    0   91    PHE 3  CA   .    1
ATOM        2788 C  C    . PHE 3p    4    91 C    . PHE   91   102.431    49.984    25.882 1.000     41.308    0   91    PHE 3  C    .    1
ATOM        2789 O  O    . PHE 3p    4    91 O    . PHE   91   101.825    51.012    25.643 1.000     57.996    0   91    PHE 3  O    .    1
ATOM        2790 C  CB   . PHE 3p    4    91 CB   . PHE   91   104.581    50.780    24.897 1.000     38.601    0   91    PHE 3  CB   .    1
ATOM        2791 C  CG   . PHE 3p    4    91 CG   . PHE   91   105.973    50.264    24.642 1.000     38.869    0   91    PHE 3  CG   .    1
ATOM        2792 C  CD1  . PHE 3p    4    91 CD1  . PHE   91   106.298    49.603    23.469 1.000     42.740    0   91    PHE 3  CD1  .    1
ATOM        2793 C  CD2  . PHE 3p    4    91 CD2  . PHE   91   106.900    50.347    25.633 1.000     44.804    0   91    PHE 3  CD2  .    1
ATOM        2794 C  CE1  . PHE 3p    4    91 CE1  . PHE   91   107.544    49.062    23.275 1.000     44.730    0   91    PHE 3  CE1  .    1
ATOM        2795 C  CE2  . PHE 3p    4    91 CE2  . PHE   91   108.139    49.798    25.441 1.000     55.851    0   91    PHE 3  CE2  .    1
ATOM        2796 C  CZ   . PHE 3p    4    91 CZ   . PHE   91   108.457    49.157    24.263 1.000     53.378    0   91    PHE 3  CZ   .    1
ATOM        2806 N  N    . VAL 3p    4    92 N    . VAL   92   102.103    49.199    26.888 1.000     40.545    0   92    VAL 3  N    .    1
ATOM        2807 C  CA   . VAL 3p    4    92 CA   . VAL   92   100.937    49.524    27.678 1.000     47.096    0   92    VAL 3  CA   .    1
ATOM        2808 C  C    . VAL 3p    4    92 C    . VAL   92   101.382    50.081    29.001 1.000     39.874    0   92    VAL 3  C    .    1
ATOM        2809 O  O    . VAL 3p    4    92 O    . VAL   92   102.144    49.436    29.689 1.000     43.469    0   92    VAL 3  O    .    1
ATOM        2810 C  CB   . VAL 3p    4    92 CB   . VAL   92   100.130    48.248    27.900 1.000     87.867    0   92    VAL 3  CB   .    1
ATOM        2811 C  CG1  . VAL 3p    4    92 CG1  . VAL   92    99.391    47.844    26.631 1.000    109.451    0   92    VAL 3  CG1  .    1
ATOM        2812 C  CG2  . VAL 3p    4    92 CG2  . VAL   92   101.011    47.102    28.410 1.000    108.264    0   92    VAL 3  CG2  .    1
ATOM        2822 N  N    . GLU 3p    4    93 N    . GLU   93   100.906    51.258    29.355 1.000     45.654    0   93    GLU 3  N    .    1
ATOM        2823 C  CA   . GLU 3p    4    93 CA   . GLU   93   101.437    51.956    30.509 1.000     62.587    0   93    GLU 3  CA   .    1
ATOM        2824 C  C    . GLU 3p    4    93 C    . GLU   93   100.316    52.131    31.514 1.000     67.503    0   93    GLU 3  C    .    1
ATOM        2825 O  O    . GLU 3p    4    93 O    . GLU   93    99.176    52.349    31.129 1.000     94.033    0   93    GLU 3  O    .    1
ATOM        2826 C  CB   . GLU 3p    4    93 CB   . GLU   93   102.000    53.322    30.142 1.000     76.747    0   93    GLU 3  CB   .    1
ATOM        2827 C  CG   . GLU 3p    4    93 CG   . GLU   93   103.088    53.200    29.081 1.000    118.451    0   93    GLU 3  CG   .    1
ATOM        2828 C  CD   . GLU 3p    4    93 CD   . GLU   93   103.218    54.397    28.149 1.000    174.596    0   93    GLU 3  CD   .    1
ATOM        2829 O  OE1  . GLU 3p    4    93 OE1  . GLU   93   102.520    55.418    28.363 1.000    196.602    0   93    GLU 3  OE1  .    1
ATOM        2830 O  OE2  . GLU 3p    4    93 OE2  . GLU   93   104.019    54.299    27.187 1.000    201.528    0   93    GLU 3  OE2  .    1
ATOM        2837 N  N    . THR 3p    4    94 N    . THR   94   100.650    52.050    32.794 1.000     57.827    0   94    THR 3  N    .    1
ATOM        2838 C  CA   . THR 3p    4    94 CA   . THR   94    99.648    52.026    33.834 1.000     55.528    0   94    THR 3  CA   .    1
ATOM        2839 C  C    . THR 3p    4    94 C    . THR   94    99.625    53.395    34.497 1.000     53.504    0   94    THR 3  C    .    1
ATOM        2840 O  O    . THR 3p    4    94 O    . THR   94   100.250    54.323    33.990 1.000     57.404    0   94    THR 3  O    .    1
ATOM        2841 C  CB   . THR 3p    4    94 CB   . THR   94   100.046    50.896    34.772 1.000     70.928    0   94    THR 3  CB   .    1
ATOM        2842 O  OG1  . THR 3p    4    94 OG1  . THR   94   100.408    49.870    33.849 1.000     74.259    0   94    THR 3  OG1  .    1
ATOM        2843 C  CG2  . THR 3p    4    94 CG2  . THR   94    98.916    50.417    35.664 1.000     85.958    0   94    THR 3  CG2  .    1
ATOM        2851 N  N    . ALA 3p    4    95 N    . ALA   95    98.909    53.504    35.621 1.000     56.050    0   95    ALA 3  N    .    1
ATOM        2852 C  CA   . ALA 3p    4    95 CA   . ALA   95    98.811    54.733    36.396 1.000     61.667    0   95    ALA 3  CA   .    1
ATOM        2853 C  C    . ALA 3p    4    95 C    . ALA   95    99.833    54.800    37.527 1.000     63.673    0   95    ALA 3  C    .    1
ATOM        2854 O  O    . ALA 3p    4    95 O    . ALA   95   100.302    55.881    37.873 1.000     67.805    0   95    ALA 3  O    .    1
ATOM        2855 C  CB   . ALA 3p    4    95 CB   . ALA   95    97.426    54.843    36.970 1.000     69.775    0   95    ALA 3  CB   .    1
ATOM        2861 N  N    . LEU 3p    4    96 N    . LEU   96   100.158    53.650    38.118 1.000     72.182    0   96    LEU 3  N    .    1
ATOM        2862 C  CA   . LEU 3p    4    96 CA   . LEU   96   101.123    53.585    39.204 1.000     72.873    0   96    LEU 3  CA   .    1
ATOM        2863 C  C    . LEU 3p    4    96 C    . LEU   96   102.538    53.435    38.663 1.000     63.620    0   96    LEU 3  C    .    1
ATOM        2864 O  O    . LEU 3p    4    96 O    . LEU   96   103.334    52.680    39.214 1.000     64.234    0   96    LEU 3  O    .    1
ATOM        2865 C  CB   . LEU 3p    4    96 CB   . LEU   96   100.772    52.390    40.086 1.000     77.161    0   96    LEU 3  CB   .    1
ATOM        2866 C  CG   . LEU 3p    4    96 CG   . LEU   96    99.489    52.527    40.901 1.000     88.972    0   96    LEU 3  CG   .    1
ATOM        2867 C  CD1  . LEU 3p    4    96 CD1  . LEU   96    99.504    51.403    41.925 1.000     93.303    0   96    LEU 3  CD1  .    1
ATOM        2868 C  CD2  . LEU 3p    4    96 CD2  . LEU   96    99.356    53.899    41.568 1.000     98.201    0   96    LEU 3  CD2  .    1
ATOM        2880 N  N    . GLY 3p    4    97 N    . GLY   97   102.856    54.133    37.579 1.000     59.113    0   97    GLY 3  N    .    1
ATOM        2881 C  CA   . GLY 3p    4    97 CA   . GLY   97   104.198    54.034    37.050 1.000     65.060    0   97    GLY 3  CA   .    1
ATOM        2882 C  C    . GLY 3p    4    97 C    . GLY   97   104.590    52.572    36.905 1.000     60.831    0   97    GLY 3  C    .    1
ATOM        2883 O  O    . GLY 3p    4    97 O    . GLY   97   105.540    52.090    37.520 1.000     66.611    0   97    GLY 3  O    .    1
ATOM        2887 N  N    . GLN 3p    4    98 N    . GLN   98   103.795    51.866    36.120 1.000     59.647    0   98    GLN 3  N    .    1
ATOM        2888 C  CA   . GLN 3p    4    98 CA   . GLN   98   104.193    50.572    35.614 1.000     66.359    0   98    GLN 3  CA   .    1
ATOM        2889 C  C    . GLN 3p    4    98 C    . GLN   98   104.250    50.661    34.102 1.000     61.625    0   98    GLN 3  C    .    1
ATOM        2890 O  O    . GLN 3p    4    98 O    . GLN   98   103.488    51.410    33.506 1.000     73.864    0   98    GLN 3  O    .    1
ATOM        2891 C  CB   . GLN 3p    4    98 CB   . GLN   98   103.187    49.521    36.055 1.000     71.992    0   98    GLN 3  CB   .    1
ATOM        2892 C  CG   . GLN 3p    4    98 CG   . GLN   98   103.441    49.017    37.462 1.000     81.559    0   98    GLN 3  CG   .    1
ATOM        2893 C  CD   . GLN 3p    4    98 CD   . GLN   98   102.374    48.053    37.918 1.000     85.535    0   98    GLN 3  CD   .    1
ATOM        2894 O  OE1  . GLN 3p    4    98 OE1  . GLN   98   101.243    48.101    37.427 1.000     79.412    0   98    GLN 3  OE1  .    1
ATOM        2895 N  NE2  . GLN 3p    4    98 NE2  . GLN   98   102.716    47.193    38.873 1.000     90.712    0   98    GLN 3  NE2  .    1
ATOM        2904 N  N    . THR 3p    4    99 N    . THR   99   105.178    49.941    33.489 1.000     59.464    0   99    THR 3  N    .    1
ATOM        2905 C  CA   . THR 3p    4    99 CA   . THR   99   105.285    49.998    32.050 1.000     62.946    0   99    THR 3  CA   .    1
ATOM        2906 C  C    . THR 3p    4    99 C    . THR   99   105.707    48.634    31.552 1.000     55.983    0   99    THR 3  C    .    1
ATOM        2907 O  O    . THR 3p    4    99 O    . THR   99   106.785    48.175    31.918 1.000     60.559    0   99    THR 3  O    .    1
ATOM        2908 C  CB   . THR 3p    4    99 CB   . THR   99   106.304    51.051    31.631 1.000     85.286    0   99    THR 3  CB   .    1
ATOM        2909 O  OG1  . THR 3p    4    99 OG1  . THR   99   105.830    52.295    32.154 1.000     89.536    0   99    THR 3  OG1  .    1
ATOM        2910 C  CG2  . THR 3p    4    99 CG2  . THR   99   106.512    51.022    30.122 1.000     97.308    0   99    THR 3  CG2  .    1
ATOM        2918 N  N    . PHE 3p    4   100 N    . PHE  100   104.883    48.052    30.674 1.000     48.943    0  100    PHE 3  N    .    1
ATOM        2919 C  CA   . PHE 3p    4   100 CA   . PHE  100   105.137    46.734    30.121 1.000     47.781    0  100    PHE 3  CA   .    1
ATOM        2920 C  C    . PHE 3p    4   100 C    . PHE  100   105.324    46.826    28.626 1.000     40.144    0  100    PHE 3  C    .    1
ATOM        2921 O  O    . PHE 3p    4   100 O    . PHE  100   105.334    47.912    28.076 1.000     46.049    0  100    PHE 3  O    .    1
ATOM        2922 C  CB   . PHE 3p    4   100 CB   . PHE  100   103.966    45.815    30.441 1.000     55.013    0  100    PHE 3  CB   .    1
ATOM        2923 C  CG   . PHE 3p    4   100 CG   . PHE  100   103.813    45.686    31.942 1.000     61.489    0  100    PHE 3  CG   .    1
ATOM        2924 C  CD1  . PHE 3p    4   100 CD1  . PHE  100   103.074    46.623    32.653 1.000     66.372    0  100    PHE 3  CD1  .    1
ATOM        2925 C  CD2  . PHE 3p    4   100 CD2  . PHE  100   104.483    44.684    32.632 1.000     64.096    0  100    PHE 3  CD2  .    1
ATOM        2926 C  CE1  . PHE 3p    4   100 CE1  . PHE  100   102.960    46.531    34.025 1.000     74.959    0  100    PHE 3  CE1  .    1
ATOM        2927 C  CE2  . PHE 3p    4   100 CE2  . PHE  100   104.390    44.609    34.009 1.000     75.968    0  100    PHE 3  CE2  .    1
ATOM        2928 C  CZ   . PHE 3p    4   100 CZ   . PHE  100   103.617    45.525    34.702 1.000     82.736    0  100    PHE 3  CZ   .    1
ATOM        2938 N  N    . SER 3p    4   101 N    . SER  101   105.472    45.680    27.985 1.000     36.321    0  101    SER 3  N    .    1
ATOM        2939 C  CA   . SER 3p    4   101 CA   . SER  101   105.709    45.692    26.560 1.000     39.023    0  101    SER 3  CA   .    1
ATOM        2940 C  C    . SER 3p    4   101 C    . SER  101   105.435    44.328    25.963 1.000     37.941    0  101    SER 3  C    .    1
ATOM        2941 O  O    . SER 3p    4   101 O    . SER  101   106.107    43.365    26.328 1.000     42.411    0  101    SER 3  O    .    1
ATOM        2942 C  CB   . SER 3p    4   101 CB   . SER  101   107.120    46.105    26.255 1.000     40.781    0  101    SER 3  CB   .    1
ATOM        2943 O  OG   . SER 3p    4   101 OG   . SER  101   107.419    45.809    24.897 1.000     41.786    0  101    SER 3  OG   .    1
ATOM        2949 N  N    . VAL 3p    4   102 N    . VAL  102   104.527    44.280    24.988 1.000     35.852    0  102    VAL 3  N    .    1
ATOM        2950 C  CA   . VAL 3p    4   102 CA   . VAL  102   104.117    43.012    24.428 1.000     39.183    0  102    VAL 3  CA   .    1
ATOM        2951 C  C    . VAL 3p    4   102 C    . VAL  102   104.249    43.014    22.934 1.000     32.193    0  102    VAL 3  C    .    1
ATOM        2952 O  O    . VAL 3p    4   102 O    . VAL  102   103.703    43.875    22.272 1.000     35.920    0  102    VAL 3  O    .    1
ATOM        2953 C  CB   . VAL 3p    4   102 CB   . VAL  102   102.656    42.749    24.758 1.000     58.440    0  102    VAL 3  CB   .    1
ATOM        2954 C  CG1  . VAL 3p    4   102 CG1  . VAL  102   102.450    42.661    26.272 1.000     80.504    0  102    VAL 3  CG1  .    1
ATOM        2955 C  CG2  . VAL 3p    4   102 CG2  . VAL  102   101.757    43.805    24.133 1.000     60.890    0  102    VAL 3  CG2  .    1
ATOM        2965 N  N    . VAL 3p    4   103 N    . VAL  103   104.871    41.980    22.423 1.000     29.833    0  103    VAL 3  N    .    1
ATOM        2966 C  CA   . VAL 3p    4   103 CA   . VAL  103   105.061    41.887    21.001 1.000     31.743    0  103    VAL 3  CA   .    1
ATOM        2967 C  C    . VAL 3p    4   103 C    . VAL  103   103.963    41.033    20.410 1.000     36.967    0  103    VAL 3  C    .    1
ATOM        2968 O  O    . VAL 3p    4   103 O    . VAL  103   104.009    39.816    20.532 1.000     41.268    0  103    VAL 3  O    .    1
ATOM        2969 C  CB   . VAL 3p    4   103 CB   . VAL  103   106.427    41.274    20.753 1.000     31.251    0  103    VAL 3  CB   .    1
ATOM        2970 C  CG1  . VAL 3p    4   103 CG1  . VAL  103   106.629    40.809    19.321 1.000     31.197    0  103    VAL 3  CG1  .    1
ATOM        2971 C  CG2  . VAL 3p    4   103 CG2  . VAL  103   107.433    42.314    21.160 1.000     35.320    0  103    VAL 3  CG2  .    1
ATOM        2981 N  N    . ALA 3p    4   104 N    . ALA  104   103.027    41.691    19.722 1.000     40.066    0  104    ALA 3  N    .    1
ATOM        2982 C  CA   . ALA 3p    4   104 CA   . ALA  104   101.869    41.033    19.142 1.000     39.934    0  104    ALA 3  CA   .    1
ATOM        2983 C  C    . ALA 3p    4   104 C    . ALA  104   102.241    40.246    17.895 1.000     36.187    0  104    ALA 3  C    .    1
ATOM        2984 O  O    . ALA 3p    4   104 O    . ALA  104   103.395    40.174    17.501 1.000     34.993    0  104    ALA 3  O    .    1
ATOM        2985 C  CB   . ALA 3p    4   104 CB   . ALA  104   100.832    42.075    18.811 1.000     42.327    0  104    ALA 3  CB   .    1
ATOM        2991 N  N    . THR 3p    4   105 N    . THR  105   101.227    39.633    17.304 1.000     40.818    0  105    THR 3  N    .    1
ATOM        2992 C  CA   . THR 3p    4   105 CA   . THR  105   101.323    39.097    15.960 1.000     50.140    0  105    THR 3  CA   .    1
ATOM        2993 C  C    . THR 3p    4   105 C    . THR  105    99.929    38.844    15.393 1.000     66.618    0  105    THR 3  C    .    1
ATOM        2994 O  O    . THR 3p    4   105 O    . THR  105    99.348    37.800    15.667 1.000     93.806    0  105    THR 3  O    .    1
ATOM        2995 C  CB   . THR 3p    4   105 CB   . THR  105   102.093    37.789    15.972 1.000     46.757    0  105    THR 3  CB   .    1
ATOM        2996 O  OG1  . THR 3p    4   105 OG1  . THR  105   103.382    38.175    16.445 1.000     46.868    0  105    THR 3  OG1  .    1
ATOM        2997 C  CG2  . THR 3p    4   105 CG2  . THR  105   102.051    37.161    14.588 1.000     47.085    0  105    THR 3  CG2  .    1
ATOM        3005 N  N    . PRO 3p    4   106 N    . PRO  106    99.346    39.730    14.569 1.000     68.758    0  106    PRO 3  N    .    1
ATOM        3006 C  CA   . PRO 3p    4   106 CA   . PRO  106    98.015    39.502    14.040 1.000     74.130    0  106    PRO 3  CA   .    1
ATOM        3007 C  C    . PRO 3p    4   106 C    . PRO  106    97.848    38.165    13.317 1.000     92.888    0  106    PRO 3  C    .    1
ATOM        3008 O  O    . PRO 3p    4   106 O    . PRO  106    98.720    37.780    12.531 1.000     89.182    0  106    PRO 3  O    .    1
ATOM        3009 C  CB   . PRO 3p    4   106 CB   . PRO  106    97.845    40.637    13.053 1.000     80.084    0  106    PRO 3  CB   .    1
ATOM        3010 C  CG   . PRO 3p    4   106 CG   . PRO  106    98.739    41.711    13.620 1.000     78.630    0  106    PRO 3  CG   .    1
ATOM        3011 C  CD   . PRO 3p    4   106 CD   . PRO  106    99.930    40.983    14.097 1.000     77.116    0  106    PRO 3  CD   .    1
ATOM        3019 N  N    . VAL 3p    4   107 N    . VAL  107    96.704    37.500    13.594 1.000     99.521    0  107    VAL 3  N    .    1
ATOM        3020 C  CA   . VAL 3p    4   107 CA   . VAL  107    96.310    36.219    13.014 1.000     90.417    0  107    VAL 3  CA   .    1
ATOM        3021 C  C    . VAL 3p    4   107 C    . VAL  107    94.873    36.317    12.482 1.000    103.725    0  107    VAL 3  C    .    1
ATOM        3022 O  O    . VAL 3p    4   107 O    . VAL  107    94.405    37.412    12.171 1.000    100.800    0  107    VAL 3  O    .    1
ATOM        3023 C  CB   . VAL 3p    4   107 CB   . VAL  107    96.478    35.114    14.074 1.000     86.711    0  107    VAL 3  CB   .    1
ATOM        3024 C  CG1  . VAL 3p    4   107 CG1  . VAL  107    97.942    34.952    14.459 1.000     96.561    0  107    VAL 3  CG1  .    1
ATOM        3025 C  CG2  . VAL 3p    4   107 CG2  . VAL  107    95.619    35.343    15.320 1.000     81.917    0  107    VAL 3  CG2  .    1
ATOM        3035 N  N    . LYS 3p    4   108 N    . LYS  108    94.173    35.173    12.378 1.000    105.890    0  108    LYS 3  N    .    1
ATOM        3036 C  CA   . LYS 3p    4   108 CA   . LYS  108    92.867    35.094    11.734 1.000     98.636    0  108    LYS 3  CA   .    1
ATOM        3037 C  C    . LYS 3p    4   108 C    . LYS  108    91.738    35.621    12.614 1.000     95.523    0  108    LYS 3  C    .    1
ATOM        3038 O  O    . LYS 3p    4   108 O    . LYS  108    91.207    36.689    12.319 1.000    113.078    0  108    LYS 3  O    .    1
ATOM        3039 C  CB   . LYS 3p    4   108 CB   . LYS  108    92.527    33.662    11.331 1.000    116.237    0  108    LYS 3  CB   .    1
ATOM        3040 C  CG   . LYS 3p    4   108 CG   . LYS  108    93.504    33.089    10.324 1.000    160.729    0  108    LYS 3  CG   .    1
ATOM        3041 C  CD   . LYS 3p    4   108 CD   . LYS  108    93.556    33.861     9.009 1.000    201.971    0  108    LYS 3  CD   .    1
ATOM        3042 C  CE   . LYS 3p    4   108 CE   . LYS  108    94.485    33.258     7.986 1.000    234.222    0  108    LYS 3  CE   .    1
ATOM        3043 N  NZ   . LYS 3p    4   108 NZ   . LYS  108    95.908    33.446     8.301 1.000    244.685    0  108    LYS 3  NZ   .    1
ATOM        3057 N  N    . GLY 3p    4   109 N    . GLY  109    91.347    34.890    13.671 1.000     91.417    0  109    GLY 3  N    .    1
ATOM        3058 C  CA   . GLY 3p    4   109 CA   . GLY  109    90.135    35.258    14.400 1.000     92.990    0  109    GLY 3  CA   .    1
ATOM        3059 C  C    . GLY 3p    4   109 C    . GLY  109    89.961    34.600    15.775 1.000     85.753    0  109    GLY 3  C    .    1
ATOM        3060 O  O    . GLY 3p    4   109 O    . GLY  109    90.807    33.817    16.211 1.000     78.493    0  109    GLY 3  O    .    1
ATOM        3064 N  N    . GLU 3p    4   110 N    . GLU  110    88.823    34.953    16.418 1.000     77.412    0  110    GLU 3  N    .    1
ATOM        3065 C  CA   . GLU 3p    4   110 CA   . GLU  110    88.441    34.589    17.779 1.000     71.522    0  110    GLU 3  CA   .    1
ATOM        3066 C  C    . GLU 3p    4   110 C    . GLU  110    89.148    35.486    18.791 1.000     63.301    0  110    GLU 3  C    .    1
ATOM        3067 O  O    . GLU 3p    4   110 O    . GLU  110    90.141    35.080    19.377 1.000     75.748    0  110    GLU 3  O    .    1
ATOM        3068 C  CB   . GLU 3p    4   110 CB   . GLU  110    88.765    33.120    18.027 1.000     98.214    0  110    GLU 3  CB   .    1
ATOM        3069 C  CG   . GLU 3p    4   110 CG   . GLU  110    88.323    32.605    19.395 1.000    139.251    0  110    GLU 3  CG   .    1
ATOM        3070 C  CD   . GLU 3p    4   110 CD   . GLU  110    88.866    31.226    19.774 1.000    191.464    0  110    GLU 3  CD   .    1
ATOM        3071 O  OE1  . GLU 3p    4   110 OE1  . GLU  110    90.103    31.096    19.958 1.000    214.791    0  110    GLU 3  OE1  .    1
ATOM        3072 O  OE2  . GLU 3p    4   110 OE2  . GLU  110    88.055    30.272    19.893 1.000    198.614    0  110    GLU 3  OE2  .    1
ATOM        3079 N  N    . GLY 3p    4   111 N    . GLY  111    88.656    36.714    18.980 1.000     59.178    0  111    GLY 3  N    .    1
ATOM        3080 C  CA   . GLY 3p    4   111 CA   . GLY  111    89.333    37.734    19.779 1.000     62.375    0  111    GLY 3  CA   .    1
ATOM        3081 C  C    . GLY 3p    4   111 C    . GLY  111    89.746    37.247    21.169 1.000     69.977    0  111    GLY 3  C    .    1
ATOM        3082 O  O    . GLY 3p    4   111 O    . GLY  111    89.013    36.462    21.774 1.000     78.999    0  111    GLY 3  O    .    1
ATOM        3086 N  N    . ARG 3p    4   112 N    . ARG  112    90.916    37.706    21.671 1.000     67.795    0  112    ARG 3  N    .    1
ATOM        3087 C  CA   . ARG 3p    4   112 CA   . ARG  112    91.540    37.108    22.850 1.000     62.175    0  112    ARG 3  CA   .    1
ATOM        3088 C  C    . ARG 3p    4   112 C    . ARG  112    91.580    38.093    24.009 1.000     57.921    0  112    ARG 3  C    .    1
ATOM        3089 O  O    . ARG 3p    4   112 O    . ARG  112    91.423    39.305    23.823 1.000     51.134    0  112    ARG 3  O    .    1
ATOM        3090 C  CB   . ARG 3p    4   112 CB   . ARG  112    92.948    36.567    22.596 1.000     55.634    0  112    ARG 3  CB   .    1
ATOM        3091 C  CG   . ARG 3p    4   112 CG   . ARG  112    92.920    35.227    21.881 1.000     54.770    0  112    ARG 3  CG   .    1
ATOM        3092 C  CD   . ARG 3p    4   112 CD   . ARG  112    94.285    34.880    21.331 1.000     54.991    0  112    ARG 3  CD   .    1
ATOM        3093 N  NE   . ARG 3p    4   112 NE   . ARG  112    94.192    34.056    20.130 1.000     56.641    0  112    ARG 3  NE   .    1
ATOM        3094 C  CZ   . ARG 3p    4   112 CZ   . ARG  112    93.591    34.461    19.017 1.000     67.943    0  112    ARG 3  CZ   .    1
ATOM        3095 N  NH1  . ARG 3p    4   112 NH1  . ARG  112    92.969    35.635    18.965 1.000     59.567    0  112    ARG 3  NH1  .    1
ATOM        3096 N  NH2  . ARG 3p    4   112 NH2  . ARG  112    93.602    33.675    17.946 1.000     82.825    0  112    ARG 3  NH2  .    1
ATOM        3110 N  N    . VAL 3p    4   113 N    . VAL  113    91.751    37.511    25.204 1.000     54.936    0  113    VAL 3  N    .    1
ATOM        3111 C  CA   . VAL 3p    4   113 CA   . VAL  113    91.886    38.293    26.415 1.000     58.018    0  113    VAL 3  CA   .    1
ATOM        3112 C  C    . VAL 3p    4   113 C    . VAL  113    93.050    37.761    27.232 1.000     68.560    0  113    VAL 3  C    .    1
ATOM        3113 O  O    . VAL 3p    4   113 O    . VAL  113    93.091    36.564    27.523 1.000     83.436    0  113    VAL 3  O    .    1
ATOM        3114 C  CB   . VAL 3p    4   113 CB   . VAL  113    90.630    38.319    27.280 1.000     50.734    0  113    VAL 3  CB   .    1
ATOM        3115 C  CG1  . VAL 3p    4   113 CG1  . VAL  113    90.889    39.049    28.593 1.000     47.334    0  113    VAL 3  CG1  .    1
ATOM        3116 C  CG2  . VAL 3p    4   113 CG2  . VAL  113    89.509    38.981    26.509 1.000     54.694    0  113    VAL 3  CG2  .    1
ATOM        3126 N  N    . TYR 3p    4   114 N    . TYR  114    93.942    38.689    27.624 1.000     56.005    0  114    TYR 3  N    .    1
ATOM        3127 C  CA   . TYR 3p    4   114 CA   . TYR  114    95.108    38.381    28.421 1.000     45.340    0  114    TYR 3  CA   .    1
ATOM        3128 C  C    . TYR 3p    4   114 C    . TYR  114    95.100    39.180    29.718 1.000     50.060    0  114    TYR 3  C    .    1
ATOM        3129 O  O    . TYR 3p    4   114 O    . TYR  114    94.521    40.272    29.807 1.000     42.854    0  114    TYR 3  O    .    1
ATOM        3130 C  CB   . TYR 3p    4   114 CB   . TYR  114    96.354    38.767    27.637 1.000     39.362    0  114    TYR 3  CB   .    1
ATOM        3131 C  CG   . TYR 3p    4   114 CG   . TYR  114    96.587    37.928    26.410 1.000     33.550    0  114    TYR 3  CG   .    1
ATOM        3132 C  CD1  . TYR 3p    4   114 CD1  . TYR  114    97.192    36.708    26.508 1.000     36.919    0  114    TYR 3  CD1  .    1
ATOM        3133 C  CD2  . TYR 3p    4   114 CD2  . TYR  114    96.223    38.361    25.171 1.000     35.540    0  114    TYR 3  CD2  .    1
ATOM        3134 C  CE1  . TYR 3p    4   114 CE1  . TYR  114    97.412    35.910    25.405 1.000     42.656    0  114    TYR 3  CE1  .    1
ATOM        3135 C  CE2  . TYR 3p    4   114 CE2  . TYR  114    96.465    37.593    24.049 1.000     42.959    0  114    TYR 3  CE2  .    1
ATOM        3136 C  CZ   . TYR 3p    4   114 CZ   . TYR  114    97.052    36.350    24.154 1.000     42.757    0  114    TYR 3  CZ   .    1
ATOM        3137 O  OH   . TYR 3p    4   114 OH   . TYR  114    97.287    35.566    23.048 1.000     42.671    0  114    TYR 3  OH   .    1
ATOM        3147 N  N    . ARG 3p    4   115 N    . ARG  115    95.842    38.629    30.690 1.000     54.733    0  115    ARG 3  N    .    1
ATOM        3148 C  CA   . ARG 3p    4   115 CA   . ARG  115    96.061    39.270    31.975 1.000     58.395    0  115    ARG 3  CA   .    1
ATOM        3149 C  C    . ARG 3p    4   115 C    . ARG  115    97.553    39.550    32.179 1.000     70.165    0  115    ARG 3  C    .    1
ATOM        3150 O  O    . ARG 3p    4   115 O    . ARG  115    98.415    38.752    31.795 1.000     72.190    0  115    ARG 3  O    .    1
ATOM        3151 C  CB   . ARG 3p    4   115 CB   . ARG  115    95.493    38.338    33.042 1.000     61.273    0  115    ARG 3  CB   .    1
ATOM        3152 C  CG   . ARG 3p    4   115 CG   . ARG  115    94.866    39.078    34.218 1.000     70.963    0  115    ARG 3  CG   .    1
ATOM        3153 C  CD   . ARG 3p    4   115 CD   . ARG  115    93.903    38.188    35.022 1.000     71.975    0  115    ARG 3  CD   .    1
ATOM        3154 N  NE   . ARG 3p    4   115 NE   . ARG  115    94.531    36.893    35.318 1.000     69.474    0  115    ARG 3  NE   .    1
ATOM        3155 C  CZ   . ARG 3p    4   115 CZ   . ARG  115    95.047    36.542    36.483 1.000     63.489    0  115    ARG 3  CZ   .    1
ATOM        3156 N  NH1  . ARG 3p    4   115 NH1  . ARG  115    94.921    37.328    37.542 1.000     59.431    0  115    ARG 3  NH1  .    1
ATOM        3157 N  NH2  . ARG 3p    4   115 NH2  . ARG  115    95.677    35.388    36.576 1.000     66.025    0  115    ARG 3  NH2  .    1
ATOM        3171 N  N    . LEU 3p    4   116 N    . LEU  116    97.845    40.713    32.773 1.000     73.389    0  116    LEU 3  N    .    1
ATOM        3172 C  CA   . LEU 3p    4   116 CA   . LEU  116    99.198    41.072    33.156 1.000     77.566    0  116    LEU 3  CA   .    1
ATOM        3173 C  C    . LEU 3p    4   116 C    . LEU  116    99.334    40.946    34.663 1.000     82.774    0  116    LEU 3  C    .    1
ATOM        3174 O  O    . LEU 3p    4   116 O    . LEU  116    98.412    41.286    35.397 1.000     90.106    0  116    LEU 3  O    .    1
ATOM        3175 C  CB   . LEU 3p    4   116 CB   . LEU  116    99.479    42.511    32.770 1.000     84.175    0  116    LEU 3  CB   .    1
ATOM        3176 C  CG   . LEU 3p    4   116 CG   . LEU  116    99.082    42.888    31.351 1.000    110.358    0  116    LEU 3  CG   .    1
ATOM        3177 C  CD1  . LEU 3p    4   116 CD1  . LEU  116    99.305    44.386    31.134 1.000    126.843    0  116    LEU 3  CD1  .    1
ATOM        3178 C  CD2  . LEU 3p    4   116 CD2  . LEU  116    99.848    42.032    30.358 1.000    111.525    0  116    LEU 3  CD2  .    1
ATOM        3190 N  N    . MET 3p    4   117 N    . MET  117   100.502    40.499    35.114 1.000     72.270    0  117    MET 3  N    .    1
ATOM        3191 C  CA   . MET 3p    4   117 CA   . MET  117   100.761    40.469    36.532 1.000     70.230    0  117    MET 3  CA   .    1
ATOM        3192 C  C    . MET 3p    4   117 C    . MET  117   102.170    40.975    36.761 1.000     61.137    0  117    MET 3  C    .    1
ATOM        3193 O  O    . MET 3p    4   117 O    . MET  117   103.125    40.350    36.308 1.000     63.253    0  117    MET 3  O    .    1
ATOM        3194 C  CB   . MET 3p    4   117 CB   . MET  117   100.579    39.044    37.044 1.000     82.354    0  117    MET 3  CB   .    1
ATOM        3195 C  CG   . MET 3p    4   117 CG   . MET  117    99.138    38.627    37.084 1.000     88.122    0  117    MET 3  CG   .    1
ATOM        3196 S  SD   . MET 3p    4   117 SD   . MET  117    98.937    36.967    37.746 1.000    107.610    0  117    MET 3  SD   .    1
ATOM        3197 C  CE   . MET 3p    4   117 CE   . MET  117    99.521    37.115    39.437 1.000     85.223    0  117    MET 3  CE   .    1
ATOM        3207 N  N    . SER 3p    4   118 N    . SER  118   102.284    42.123    37.425 1.000     49.878    0  118    SER 3  N    .    1
ATOM        3208 C  CA   . SER 3p    4   118 CA   . SER  118   103.605    42.641    37.685 1.000     54.196    0  118    SER 3  CA   .    1
ATOM        3209 C  C    . SER 3p    4   118 C    . SER  118   104.308    41.646    38.592 1.000     57.153    0  118    SER 3  C    .    1
ATOM        3210 O  O    . SER 3p    4   118 O    . SER  118   103.680    41.142    39.511 1.000     66.625    0  118    SER 3  O    .    1
ATOM        3211 C  CB   . SER 3p    4   118 CB   . SER  118   103.540    44.015    38.289 1.000     59.912    0  118    SER 3  CB   .    1
ATOM        3212 O  OG   . SER 3p    4   118 OG   . SER  118   102.963    43.996    39.586 1.000     58.477    0  118    SER 3  OG   .    1
ATOM        3218 N  N    . ALA 3p    4   119 N    . ALA  119   105.572    41.322    38.303 1.000     63.728    0  119    ALA 3  N    .    1
ATOM        3219 C  CA   . ALA 3p    4   119 CA   . ALA  119   106.386    40.549    39.232 1.000     68.077    0  119    ALA 3  CA   .    1
ATOM        3220 C  C    . ALA 3p    4   119 C    . ALA  119   107.068    41.470    40.261 1.000     74.292    0  119    ALA 3  C    .    1
ATOM        3221 O  O    . ALA 3p    4   119 O    . ALA  119   107.470    41.015    41.331 1.000     77.253    0  119    ALA 3  O    .    1
ATOM        3222 C  CB   . ALA 3p    4   119 CB   . ALA  119   107.375    39.699    38.454 1.000     66.064    0  119    ALA 3  CB   .    1
ATOM        3228 N  N    . GLU 3p    4   120 N    . GLU  120   107.210    42.763    39.938 1.000     78.167    0  120    GLU 3  N    .    1
ATOM        3229 C  CA   . GLU 3p    4   120 CA   . GLU  120   107.726    43.749    40.871 1.000     87.155    0  120    GLU 3  CA   .    1
ATOM        3230 C  C    . GLU 3p    4   120 C    . GLU  120   106.567    44.638    41.288 1.000     88.940    0  120    GLU 3  C    .    1
ATOM        3231 O  O    . GLU 3p    4   120 O    . GLU  120   106.079    45.457    40.509 1.000     95.274    0  120    GLU 3  O    .    1
ATOM        3232 C  CB   . GLU 3p    4   120 CB   . GLU  120   108.809    44.662    40.297 1.000    101.458    0  120    GLU 3  CB   .    1
ATOM        3233 C  CG   . GLU 3p    4   120 CG   . GLU  120   110.036    43.917    39.780 1.000    128.154    0  120    GLU 3  CG   .    1
ATOM        3234 C  CD   . GLU 3p    4   120 CD   . GLU  120   109.956    43.472    38.324 1.000    147.921    0  120    GLU 3  CD   .    1
ATOM        3235 O  OE1  . GLU 3p    4   120 OE1  . GLU  120   109.159    42.553    38.048 1.000    158.297    0  120    GLU 3  OE1  .    1
ATOM        3236 O  OE2  . GLU 3p    4   120 OE2  . GLU  120   110.669    44.038    37.458 1.000    143.649    0  120    GLU 3  OE2  .    1
ATOM        3243 N  N    . PRO 3p    4   121 N    . PRO  121   106.088    44.511    42.532 1.000     77.896    0  121    PRO 3  N    .    1
ATOM        3244 C  CA   . PRO 3p    4   121 CA   . PRO  121   105.030    45.391    42.993 1.000     78.563    0  121    PRO 3  CA   .    1
ATOM        3245 C  C    . PRO 3p    4   121 C    . PRO  121   105.400    46.865    42.822 1.000     85.614    0  121    PRO 3  C    .    1
ATOM        3246 O  O    . PRO 3p    4   121 O    . PRO  121   106.572    47.240    42.917 1.000     79.160    0  121    PRO 3  O    .    1
ATOM        3247 C  CB   . PRO 3p    4   121 CB   . PRO  121   104.827    44.976    44.442 1.000     75.400    0  121    PRO 3  CB   .    1
ATOM        3248 C  CG   . PRO 3p    4   121 CG   . PRO  121   105.437    43.581    44.507 1.000     75.282    0  121    PRO 3  CG   .    1
ATOM        3249 C  CD   . PRO 3p    4   121 CD   . PRO  121   106.551    43.546    43.533 1.000     70.955    0  121    PRO 3  CD   .    1
ATOM        3257 N  N    . PRO 3p    4   122 N    . PRO  122   104.407    47.737    42.536 1.000     86.355    0  122    PRO 3  N    .    1
ATOM        3258 C  CA   . PRO 3p    4   122 CA   . PRO  122   104.649    49.179    42.486 1.000     88.119    0  122    PRO 3  CA   .    1
ATOM        3259 C  C    . PRO 3p    4   122 C    . PRO  122   104.820    49.849    43.857 1.000     82.021    0  122    PRO 3  C    .    1
ATOM        3260 O  O    . PRO 3p    4   122 O    . PRO  122   105.294    49.226    44.811 1.000     83.883    0  122    PRO 3  O    .    1
ATOM        3261 C  CB   . PRO 3p    4   122 CB   . PRO  122   103.440    49.670    41.687 1.000     87.108    0  122    PRO 3  CB   .    1
ATOM        3262 C  CG   . PRO 3p    4   122 CG   . PRO  122   102.348    48.633    41.880 1.000     76.935    0  122    PRO 3  CG   .    1
ATOM        3263 C  CD   . PRO 3p    4   122 CD   . PRO  122   103.020    47.346    42.216 1.000     75.560    0  122    PRO 3  CD   .    1
ATOM        3271 N  N    . SER 3p    4   123 N    . SER  123   104.479    51.143    43.930 1.000     70.708    0  123    SER 3  N    .    1
ATOM        3272 C  CA   . SER 3p    4   123 CA   . SER  123   104.500    51.884    45.175 1.000     72.865    0  123    SER 3  CA   .    1
ATOM        3273 C  C    . SER 3p    4   123 C    . SER  123   103.244    52.734    45.297 1.000     68.142    0  123    SER 3  C    .    1
ATOM        3274 O  O    . SER 3p    4   123 O    . SER  123   102.967    53.550    44.432 1.000     69.519    0  123    SER 3  O    .    1
ATOM        3275 C  CB   . SER 3p    4   123 CB   . SER  123   105.723    52.741    45.248 1.000     87.638    0  123    SER 3  CB   .    1
ATOM        3276 O  OG   . SER 3p    4   123 OG   . SER  123   106.879    51.980    44.915 1.000     96.777    0  123    SER 3  OG   .    1
ATOM        3282 N  N    . ARG 3p    4   124 N    . ARG  124   102.527    52.582    46.407 1.000     78.026    0  124    ARG 3  N    .    1
ATOM        3283 C  CA   . ARG 3p    4   124 CA   . ARG  124   101.233    53.212    46.590 1.000     88.228    0  124    ARG 3  CA   .    1
ATOM        3284 C  C    . ARG 3p    4   124 C    . ARG  124   101.208    53.978    47.907 1.000    108.284    0  124    ARG 3  C    .    1
ATOM        3285 O  O    . ARG 3p    4   124 O    . ARG  124   100.745    53.461    48.922 1.000    150.232    0  124    ARG 3  O    .    1
ATOM        3286 C  CB   . ARG 3p    4   124 CB   . ARG  124   100.155    52.129    46.655 1.000     86.567    0  124    ARG 3  CB   .    1
ATOM        3287 C  CG   . ARG 3p    4   124 CG   . ARG  124   100.309    51.039    45.609 1.000     83.870    0  124    ARG 3  CG   .    1
ATOM        3288 C  CD   . ARG 3p    4   124 CD   . ARG  124    99.252    49.980    45.833 1.000     76.283    0  124    ARG 3  CD   .    1
ATOM        3289 N  NE   . ARG 3p    4   124 NE   . ARG  124    99.550    48.788    45.038 1.000     62.098    0  124    ARG 3  NE   .    1
ATOM        3290 C  CZ   . ARG 3p    4   124 CZ   . ARG  124    98.780    48.303    44.091 1.000     51.358    0  124    ARG 3  CZ   .    1
ATOM        3291 N  NH1  . ARG 3p    4   124 NH1  . ARG  124    97.641    48.901    43.798 1.000     50.284    0  124    ARG 3  NH1  .    1
ATOM        3292 N  NH2  . ARG 3p    4   124 NH2  . ARG  124    99.149    47.213    43.437 1.000     49.873    0  124    ARG 3  NH2  .    1
ATOM        3306 N  N    . PRO 3p    4   125 N    . PRO  125   101.679    55.236    47.934 1.000     98.772    0  125    PRO 3  N    .    1
ATOM        3307 C  CA   . PRO 3p    4   125 CA   . PRO  125   101.794    55.996    49.175 1.000    102.522    0  125    PRO 3  CA   .    1
ATOM        3308 C  C    . PRO 3p    4   125 C    . PRO  125   100.500    56.218    49.961 1.000    100.944    0  125    PRO 3  C    .    1
ATOM        3309 O  O    . PRO 3p    4   125 O    . PRO  125   100.543    56.732    51.081 1.000    104.236    0  125    PRO 3  O    .    1
ATOM        3310 C  CB   . PRO 3p    4   125 CB   . PRO  125   102.313    57.340    48.715 1.000    119.514    0  125    PRO 3  CB   .    1
ATOM        3311 C  CG   . PRO 3p    4   125 CG   . PRO  125   102.983    57.028    47.389 1.000    119.055    0  125    PRO 3  CG   .    1
ATOM        3312 C  CD   . PRO 3p    4   125 CD   . PRO  125   102.171    55.960    46.761 1.000    102.625    0  125    PRO 3  CD   .    1
ATOM        3320 N  N    . GLU 3p    4   126 N    . GLU  126    99.354    55.867    49.369 1.000     92.431    0  126    GLU 3  N    .    1
ATOM        3321 C  CA   . GLU 3p    4   126 CA   . GLU  126    98.119    55.797    50.127 1.000    101.224    0  126    GLU 3  CA   .    1
ATOM        3322 C  C    . GLU 3p    4   126 C    . GLU  126    98.132    54.602    51.077 1.000     89.770    0  126    GLU 3  C    .    1
ATOM        3323 O  O    . GLU 3p    4   126 O    . GLU  126    97.698    54.707    52.223 1.000     92.158    0  126    GLU 3  O    .    1
ATOM        3324 C  CB   . GLU 3p    4   126 CB   . GLU  126    96.921    55.666    49.194 1.000    141.334    0  126    GLU 3  CB   .    1
ATOM        3325 C  CG   . GLU 3p    4   126 CG   . GLU  126    95.608    55.412    49.935 1.000    193.335    0  126    GLU 3  CG   .    1
ATOM        3326 C  CD   . GLU 3p    4   126 CD   . GLU  126    94.400    55.074    49.069 1.000    236.125    0  126    GLU 3  CD   .    1
ATOM        3327 O  OE1  . GLU 3p    4   126 OE1  . GLU  126    94.529    55.039    47.823 1.000    258.695    0  126    GLU 3  OE1  .    1
ATOM        3328 O  OE2  . GLU 3p    4   126 OE2  . GLU  126    93.315    54.836    49.651 1.000    248.373    0  126    GLU 3  OE2  .    1
ATOM        3335 N  N    . THR 3p    4   127 N    . THR  127    98.598    53.457    50.583 1.000     78.584    0  127    THR 3  N    .    1
ATOM        3336 C  CA   . THR 3p    4   127 CA   . THR  127    98.737    52.277    51.415 1.000     74.029    0  127    THR 3  CA   .    1
ATOM        3337 C  C    . THR 3p    4   127 C    . THR  127    99.861    52.466    52.430 1.000     66.269    0  127    THR 3  C    .    1
ATOM        3338 O  O    . THR 3p    4   127 O    . THR  127    99.778    51.923    53.522 1.000     85.817    0  127    THR 3  O    .    1
ATOM        3339 C  CB   . THR 3p    4   127 CB   . THR  127    98.971    51.058    50.533 1.000     83.475    0  127    THR 3  CB   .    1
ATOM        3340 O  OG1  . THR 3p    4   127 OG1  . THR  127    97.955    51.212    49.538 1.000     77.920    0  127    THR 3  OG1  .    1
ATOM        3341 C  CG2  . THR 3p    4   127 CG2  . THR  127    98.851    49.757    51.311 1.000     84.211    0  127    THR 3  CG2  .    1
ATOM        3349 N  N    . ARG 3p    4   128 N    . ARG  128   100.896    53.232    52.097 1.000     60.123    0  128    ARG 3  N    .    1
ATOM        3350 C  CA   . ARG 3p    4   128 CA   . ARG  128   101.928    53.555    53.069 1.000     69.736    0  128    ARG 3  CA   .    1
ATOM        3351 C  C    . ARG 3p    4   128 C    . ARG  128   101.314    54.182    54.320 1.000     71.576    0  128    ARG 3  C    .    1
ATOM        3352 O  O    . ARG 3p    4   128 O    . ARG  128   101.564    53.725    55.432 1.000     75.344    0  128    ARG 3  O    .    1
ATOM        3353 C  CB   . ARG 3p    4   128 CB   . ARG  128   102.970    54.521    52.497 1.000     78.449    0  128    ARG 3  CB   .    1
ATOM        3354 C  CG   . ARG 3p    4   128 CG   . ARG  128   103.960    55.058    53.520 1.000     88.915    0  128    ARG 3  CG   .    1
ATOM        3355 C  CD   . ARG 3p    4   128 CD   . ARG  128   104.959    54.004    53.978 1.000     97.661    0  128    ARG 3  CD   .    1
ATOM        3356 N  NE   . ARG 3p    4   128 NE   . ARG  128   105.550    53.293    52.840 1.000    115.468    0  128    ARG 3  NE   .    1
ATOM        3357 C  CZ   . ARG 3p    4   128 CZ   . ARG  128   106.253    53.852    51.853 1.000    147.620    0  128    ARG 3  CZ   .    1
ATOM        3358 N  NH1  . ARG 3p    4   128 NH1  . ARG  128   106.478    55.157    51.826 1.000    156.059    0  128    ARG 3  NH1  .    1
ATOM        3359 N  NH2  . ARG 3p    4   128 NH2  . ARG  128   106.745    53.096    50.886 1.000    161.386    0  128    ARG 3  NH2  .    1
ATOM        3373 N  N    . LYS 3p    4   129 N    . LYS  129   100.528    55.241    54.142 1.000     76.493    0  129    LYS 3  N    .    1
ATOM        3374 C  CA   . LYS 3p    4   129 CA   . LYS  129    99.994    55.970    55.277 1.000     83.017    0  129    LYS 3  CA   .    1
ATOM        3375 C  C    . LYS 3p    4   129 C    . LYS  129    98.907    55.168    55.989 1.000     72.457    0  129    LYS 3  C    .    1
ATOM        3376 O  O    . LYS 3p    4   129 O    . LYS  129    98.678    55.386    57.171 1.000     78.085    0  129    LYS 3  O    .    1
ATOM        3377 C  CB   . LYS 3p    4   129 CB   . LYS  129    99.452    57.329    54.837 1.000    107.371    0  129    LYS 3  CB   .    1
ATOM        3378 C  CG   . LYS 3p    4   129 CG   . LYS  129    98.250    57.293    53.914 1.000    134.993    0  129    LYS 3  CG   .    1
ATOM        3379 C  CD   . LYS 3p    4   129 CD   . LYS  129    97.674    58.689    53.708 1.000    175.616    0  129    LYS 3  CD   .    1
ATOM        3380 C  CE   . LYS 3p    4   129 CE   . LYS  129    96.370    58.717    52.964 1.000    207.091    0  129    LYS 3  CE   .    1
ATOM        3381 N  NZ   . LYS 3p    4   129 NZ   . LYS  129    96.531    58.498    51.523 1.000    216.697    0  129    LYS 3  NZ   .    1
ATOM        3395 N  N    . TRP 3p    4   130 N    . TRP  130    98.223    54.269    55.274 1.000     66.251    0  130    TRP 3  N    .    1
ATOM        3396 C  CA   . TRP 3p    4   130 CA   . TRP  130    97.235    53.391    55.885 1.000     62.772    0  130    TRP 3  CA   .    1
ATOM        3397 C  C    . TRP 3p    4   130 C    . TRP  130    97.880    52.313    56.764 1.000     56.445    0  130    TRP 3  C    .    1
ATOM        3398 O  O    . TRP 3p    4   130 O    . TRP  130    97.312    51.923    57.781 1.000     59.024    0  130    TRP 3  O    .    1
ATOM        3399 C  CB   . TRP 3p    4   130 CB   . TRP  130    96.376    52.728    54.803 1.000     66.901    0  130    TRP 3  CB   .    1
ATOM        3400 C  CG   . TRP 3p    4   130 CG   . TRP  130    95.442    51.713    55.389 1.000     68.798    0  130    TRP 3  CG   .    1
ATOM        3401 C  CD1  . TRP 3p    4   130 CD1  . TRP  130    94.268    51.986    56.012 1.000     79.054    0  130    TRP 3  CD1  .    1
ATOM        3402 C  CD2  . TRP 3p    4   130 CD2  . TRP  130    95.622    50.287    55.468 1.000     67.378    0  130    TRP 3  CD2  .    1
ATOM        3403 N  NE1  . TRP 3p    4   130 NE1  . TRP  130    93.690    50.828    56.451 1.000     83.329    0  130    TRP 3  NE1  .    1
ATOM        3404 C  CE2  . TRP 3p    4   130 CE2  . TRP  130    94.499    49.773    56.136 1.000     73.334    0  130    TRP 3  CE2  .    1
ATOM        3405 C  CE3  . TRP 3p    4   130 CE3  . TRP  130    96.610    49.403    55.044 1.000     73.379    0  130    TRP 3  CE3  .    1
ATOM        3406 C  CZ2  . TRP 3p    4   130 CZ2  . TRP  130    94.332    48.418    56.385 1.000     77.340    0  130    TRP 3  CZ2  .    1
ATOM        3407 C  CZ3  . TRP 3p    4   130 CZ3  . TRP  130    96.446    48.059    55.293 1.000     78.182    0  130    TRP 3  CZ3  .    1
ATOM        3408 C  CH2  . TRP 3p    4   130 CH2  . TRP  130    95.323    47.575    55.952 1.000     77.142    0  130    TRP 3  CH2  .    1
ATOM        3419 N  N    . GLU 3p    4   131 N    . GLU  131    99.029    51.784    56.338 1.000     51.512    0  131    GLU 3  N    .    1
ATOM        3420 C  CA   . GLU 3p    4   131 CA   . GLU  131    99.714    50.731    57.062 1.000     53.452    0  131    GLU 3  CA   .    1
ATOM        3421 C  C    . GLU 3p    4   131 C    . GLU  131   100.480    51.252    58.267 1.000     67.145    0  131    GLU 3  C    .    1
ATOM        3422 O  O    . GLU 3p    4   131 O    . GLU  131   100.607    50.550    59.263 1.000     82.013    0  131    GLU 3  O    .    1
ATOM        3423 C  CB   . GLU 3p    4   131 CB   . GLU  131   100.847    50.126    56.255 1.000     60.538    0  131    GLU 3  CB   .    1
ATOM        3424 C  CG   . GLU 3p    4   131 CG   . GLU  131   100.384    49.014    55.332 1.000     75.144    0  131    GLU 3  CG   .    1
ATOM        3425 C  CD   . GLU 3p    4   131 CD   . GLU  131   101.491    48.594    54.370 1.000     94.255    0  131    GLU 3  CD   .    1
ATOM        3426 O  OE1  . GLU 3p    4   131 OE1  . GLU  131   101.856    49.361    53.437 1.000     89.667    0  131    GLU 3  OE1  .    1
ATOM        3427 O  OE2  . GLU 3p    4   131 OE2  . GLU  131   102.010    47.470    54.577 1.000    111.952    0  131    GLU 3  OE2  .    1
ATOM        3434 N  N    . THR 3p    4   132 N    . THR  132   101.074    52.440    58.158 1.000     77.127    0  132    THR 3  N    .    1
ATOM        3435 C  CA   . THR 3p    4   132 CA   . THR  132   101.779    53.013    59.292 1.000     76.538    0  132    THR 3  CA   .    1
ATOM        3436 C  C    . THR 3p    4   132 C    . THR  132   100.781    53.536    60.315 1.000     66.243    0  132    THR 3  C    .    1
ATOM        3437 O  O    . THR 3p    4   132 O    . THR  132   101.081    53.529    61.504 1.000     71.841    0  132    THR 3  O    .    1
ATOM        3438 C  CB   . THR 3p    4   132 CB   . THR  132   102.721    54.101    58.796 1.000     94.367    0  132    THR 3  CB   .    1
ATOM        3439 O  OG1  . THR 3p    4   132 OG1  . THR  132   101.914    55.061    58.112 1.000     94.108    0  132    THR 3  OG1  .    1
ATOM        3440 C  CG2  . THR 3p    4   132 CG2  . THR  132   103.797    53.499    57.908 1.000    102.361    0  132    THR 3  CG2  .    1
ATOM        3448 N  N    . ALA 3p    4   133 N    . ALA  133    99.593    53.934    59.851 1.000     63.211    0  133    ALA 3  N    .    1
ATOM        3449 C  CA   . ALA 3p    4   133 CA   . ALA  133    98.577    54.480    60.727 1.000     73.858    0  133    ALA 3  CA   .    1
ATOM        3450 C  C    . ALA 3p    4   133 C    . ALA  133    98.415    53.590    61.952 1.000     70.482    0  133    ALA 3  C    .    1
ATOM        3451 O  O    . ALA 3p    4   133 O    . ALA  133    98.435    54.081    63.079 1.000     88.671    0  133    ALA 3  O    .    1
ATOM        3452 C  CB   . ALA 3p    4   133 CB   . ALA  133    97.255    54.637    59.992 1.000     90.757    0  133    ALA 3  CB   .    1
ATOM        3458 N  N    . GLN 3p    4   134 N    . GLN  134    98.253    52.288    61.730 1.000     58.428    0  134    GLN 3  N    .    1
ATOM        3459 C  CA   . GLN 3p    4   134 CA   . GLN  134    97.865    51.397    62.809 1.000     58.911    0  134    GLN 3  CA   .    1
ATOM        3460 C  C    . GLN 3p    4   134 C    . GLN  134    99.105    50.741    63.408 1.000     57.902    0  134    GLN 3  C    .    1
ATOM        3461 O  O    . GLN 3p    4   134 O    . GLN  134   100.226    51.012    62.962 1.000     54.699    0  134    GLN 3  O    .    1
ATOM        3462 C  CB   . GLN 3p    4   134 CB   . GLN  134    96.833    50.402    62.290 1.000     62.801    0  134    GLN 3  CB   .    1
ATOM        3463 C  CG   . GLN 3p    4   134 CG   . GLN  134    97.405    49.403    61.296 1.000     67.724    0  134    GLN 3  CG   .    1
ATOM        3464 C  CD   . GLN 3p    4   134 CD   . GLN  134    96.385    48.815    60.344 1.000     80.295    0  134    GLN 3  CD   .    1
ATOM        3465 O  OE1  . GLN 3p    4   134 OE1  . GLN  134    96.245    47.589    60.238 1.000     73.435    0  134    GLN 3  OE1  .    1
ATOM        3466 N  NE2  . GLN 3p    4   134 NE2  . GLN  134    95.697    49.684    59.608 1.000     85.517    0  134    GLN 3  NE2  .    1
ATOM        3475 N  N    . ALA 3p    4   135 N    . ALA  135    98.873    49.908    64.443 1.000     55.916    0  135    ALA 3  N    .    1
ATOM        3476 C  CA   . ALA 3p    4   135 CA   . ALA  135    99.922    49.203    65.173 1.000     52.245    0  135    ALA 3  CA   .    1
ATOM        3477 C  C    . ALA 3p    4   135 C    . ALA  135   100.531    48.155    64.263 1.000     60.311    0  135    ALA 3  C    .    1
ATOM        3478 O  O    . ALA 3p    4   135 O    . ALA  135   100.269    48.178    63.061 1.000     82.784    0  135    ALA 3  O    .    1
ATOM        3479 C  CB   . ALA 3p    4   135 CB   . ALA  135    99.354    48.547    66.392 1.000     50.453    0  135    ALA 3  CB   .    1
ATOM        3485 N  N    . TYR 3p    4   136 N    . TYR  136   101.324    47.229    64.805 1.000     51.449    0  136    TYR 3  N    .    1
ATOM        3486 C  CA   . TYR 3p    4   136 CA   . TYR  136   101.946    46.258    63.925 1.000     49.028    0  136    TYR 3  CA   .    1
ATOM        3487 C  C    . TYR 3p    4   136 C    . TYR  136   101.258    44.919    64.074 1.000     61.428    0  136    TYR 3  C    .    1
ATOM        3488 O  O    . TYR 3p    4   136 O    . TYR  136   100.952    44.280    63.066 1.000     81.370    0  136    TYR 3  O    .    1
ATOM        3489 C  CB   . TYR 3p    4   136 CB   . TYR  136   103.428    46.095    64.190 1.000     42.811    0  136    TYR 3  CB   .    1
ATOM        3490 C  CG   . TYR 3p    4   136 CG   . TYR  136   104.173    45.097    63.325 1.000     35.837    0  136    TYR 3  CG   .    1
ATOM        3491 C  CD1  . TYR 3p    4   136 CD1  . TYR  136   104.939    45.486    62.252 1.000     33.821    0  136    TYR 3  CD1  .    1
ATOM        3492 C  CD2  . TYR 3p    4   136 CD2  . TYR  136   104.214    43.762    63.668 1.000     39.636    0  136    TYR 3  CD2  .    1
ATOM        3493 C  CE1  . TYR 3p    4   136 CE1  . TYR  136   105.691    44.570    61.528 1.000     33.029    0  136    TYR 3  CE1  .    1
ATOM        3494 C  CE2  . TYR 3p    4   136 CE2  . TYR  136   104.954    42.836    62.953 1.000     36.579    0  136    TYR 3  CE2  .    1
ATOM        3495 C  CZ   . TYR 3p    4   136 CZ   . TYR  136   105.703    43.230    61.873 1.000     30.240    0  136    TYR 3  CZ   .    1
ATOM        3496 O  OH   . TYR 3p    4   136 OH   . TYR  136   106.401    42.228    61.254 1.000     25.587    0  136    TYR 3  OH   .    1
ATOM        3506 N  N    . GLU 3p    4   137 N    . GLU  137   101.030    44.491    65.311 1.000     61.546    0  137    GLU 3  N    .    1
ATOM        3507 C  CA   . GLU 3p    4   137 CA   . GLU  137   100.429    43.188    65.475 1.000     77.348    0  137    GLU 3  CA   .    1
ATOM        3508 C  C    . GLU 3p    4   137 C    . GLU  137    99.031    43.206    64.864 1.000     76.814    0  137    GLU 3  C    .    1
ATOM        3509 O  O    . GLU 3p    4   137 O    . GLU  137    98.702    42.340    64.051 1.000     84.704    0  137    GLU 3  O    .    1
ATOM        3510 C  CB   . GLU 3p    4   137 CB   . GLU  137   100.557    42.739    66.926 1.000    109.505    0  137    GLU 3  CB   .    1
ATOM        3511 C  CG   . GLU 3p    4   137 CG   . GLU  137   101.930    42.130    67.216 1.000    142.059    0  137    GLU 3  CG   .    1
ATOM        3512 C  CD   . GLU 3p    4   137 CD   . GLU  137   102.342    41.946    68.678 1.000    173.778    0  137    GLU 3  CD   .    1
ATOM        3513 O  OE1  . GLU 3p    4   137 OE1  . GLU  137   102.314    42.941    69.443 1.000    183.586    0  137    GLU 3  OE1  .    1
ATOM        3514 O  OE2  . GLU 3p    4   137 OE2  . GLU  137   102.727    40.810    69.054 1.000    175.918    0  137    GLU 3  OE2  .    1
ATOM        3521 N  N    . LYS 3p    4   138 N    . LYS  138    98.239    44.232    65.175 1.000     73.456    0  138    LYS 3  N    .    1
ATOM        3522 C  CA   . LYS 3p    4   138 CA   . LYS  138    96.880    44.271    64.665 1.000     73.526    0  138    LYS 3  CA   .    1
ATOM        3523 C  C    . LYS 3p    4   138 C    . LYS  138    96.879    44.323    63.148 1.000     63.553    0  138    LYS 3  C    .    1
ATOM        3524 O  O    . LYS 3p    4   138 O    . LYS  138    95.928    43.851    62.537 1.000     69.055    0  138    LYS 3  O    .    1
ATOM        3525 C  CB   . LYS 3p    4   138 CB   . LYS  138    96.077    45.465    65.160 1.000     82.837    0  138    LYS 3  CB   .    1
ATOM        3526 C  CG   . LYS 3p    4   138 CG   . LYS  138    96.301    46.737    64.394 1.000     98.415    0  138    LYS 3  CG   .    1
ATOM        3527 C  CD   . LYS 3p    4   138 CD   . LYS  138    95.646    47.884    65.149 1.000    140.973    0  138    LYS 3  CD   .    1
ATOM        3528 C  CE   . LYS 3p    4   138 CE   . LYS  138    94.139    47.802    65.215 1.000    168.327    0  138    LYS 3  CE   .    1
ATOM        3529 N  NZ   . LYS 3p    4   138 NZ   . LYS  138    93.497    48.095    63.927 1.000    176.166    0  138    LYS 3  NZ   .    1
ATOM        3543 N  N    . LEU 3p    4   139 N    . LEU  139    97.948    44.885    62.569 1.000     60.870    0  139    LEU 3  N    .    1
ATOM        3544 C  CA   . LEU 3p    4   139 CA   . LEU  139    98.091    44.993    61.126 1.000     54.548    0  139    LEU 3  CA   .    1
ATOM        3545 C  C    . LEU 3p    4   139 C    . LEU  139    98.427    43.650    60.493 1.000     48.786    0  139    LEU 3  C    .    1
ATOM        3546 O  O    . LEU 3p    4   139 O    . LEU  139    97.939    43.364    59.402 1.000     53.240    0  139    LEU 3  O    .    1
ATOM        3547 C  CB   . LEU 3p    4   139 CB   . LEU  139    99.146    46.000    60.727 1.000     50.564    0  139    LEU 3  CB   .    1
ATOM        3548 C  CG   . LEU 3p    4   139 CG   . LEU  139    99.068    46.397    59.257 1.000     58.623    0  139    LEU 3  CG   .    1
ATOM        3549 C  CD1  . LEU 3p    4   139 CD1  . LEU  139    99.522    47.819    59.136 1.000     67.358    0  139    LEU 3  CD1  .    1
ATOM        3550 C  CD2  . LEU 3p    4   139 CD2  . LEU  139    99.918    45.512    58.358 1.000     64.279    0  139    LEU 3  CD2  .    1
ATOM        3562 N  N    . LEU 3p    4   140 N    . LEU  140    99.239    42.833    61.152 1.000     40.951    0  140    LEU 3  N    .    1
ATOM        3563 C  CA   . LEU 3p    4   140 CA   . LEU  140    99.386    41.471    60.686 1.000     47.144    0  140    LEU 3  CA   .    1
ATOM        3564 C  C    . LEU 3p    4   140 C    . LEU  140    98.100    40.664    60.814 1.000     55.312    0  140    LEU 3  C    .    1
ATOM        3565 O  O    . LEU 3p    4   140 O    . LEU  140    97.871    39.769    59.998 1.000     54.761    0  140    LEU 3  O    .    1
ATOM        3566 C  CB   . LEU 3p    4   140 CB   . LEU  140   100.479    40.800    61.478 1.000     56.843    0  140    LEU 3  CB   .    1
ATOM        3567 C  CG   . LEU 3p    4   140 CG   . LEU  140   101.879    41.309    61.165 1.000     70.157    0  140    LEU 3  CG   .    1
ATOM        3568 C  CD1  . LEU 3p    4   140 CD1  . LEU  140   102.886    40.397    61.858 1.000     78.867    0  140    LEU 3  CD1  .    1
ATOM        3569 C  CD2  . LEU 3p    4   140 CD2  . LEU  140   102.104    41.349    59.665 1.000     76.285    0  140    LEU 3  CD2  .    1
ATOM        3581 N  N    . ILE 3p    4   141 N    . ILE  141    97.288    40.943    61.845 1.000     55.717    0  141    ILE 3  N    .    1
ATOM        3582 C  CA   . ILE 3p    4   141 CA   . ILE  141    96.019    40.254    61.997 1.000     57.998    0  141    ILE 3  CA   .    1
ATOM        3583 C  C    . ILE 3p    4   141 C    . ILE  141    95.039    40.665    60.910 1.000     58.113    0  141    ILE 3  C    .    1
ATOM        3584 O  O    . ILE 3p    4   141 O    . ILE  141    94.406    39.796    60.323 1.000     65.577    0  141    ILE 3  O    .    1
ATOM        3585 C  CB   . ILE 3p    4   141 CB   . ILE  141    95.432    40.494    63.382 1.000     74.249    0  141    ILE 3  CB   .    1
ATOM        3586 C  CG1  . ILE 3p    4   141 CG1  . ILE  141    96.295    39.807    64.425 1.000     98.806    0  141    ILE 3  CG1  .    1
ATOM        3587 C  CG2  . ILE 3p    4   141 CG2  . ILE  141    93.986    40.011    63.441 1.000     87.473    0  141    ILE 3  CG2  .    1
ATOM        3588 C  CD1  . ILE 3p    4   141 CD1  . ILE  141    96.461    38.307    64.214 1.000    108.660    0  141    ILE 3  CD1  .    1
ATOM        3600 N  N    . SER 3p    4   142 N    . SER  142    94.940    41.970    60.640 1.000     53.970    0  142    SER 3  N    .    1
ATOM        3601 C  CA   . SER 3p    4   142 CA   . SER  142    94.150    42.494    59.535 1.000     52.492    0  142    SER 3  CA   .    1
ATOM        3602 C  C    . SER 3p    4   142 C    . SER  142    94.438    41.763    58.227 1.000     51.229    0  142    SER 3  C    .    1
ATOM        3603 O  O    . SER 3p    4   142 O    . SER  142    93.539    41.179    57.611 1.000     51.027    0  142    SER 3  O    .    1
ATOM        3604 C  CB   . SER 3p    4   142 CB   . SER  142    94.394    43.950    59.355 1.000     53.407    0  142    SER 3  CB   .    1
ATOM        3605 O  OG   . SER 3p    4   142 OG   . SER  142    94.035    44.657    60.534 1.000     58.615    0  142    SER 3  OG   .    1
ATOM        3611 N  N    . LEU 3p    4   143 N    . LEU  143    95.695    41.796    57.806 1.000     45.965    0  143    LEU 3  N    .    1
ATOM        3612 C  CA   . LEU 3p    4   143 CA   . LEU  143    96.035    41.093    56.595 1.000     52.760    0  143    LEU 3  CA   .    1
ATOM        3613 C  C    . LEU 3p    4   143 C    . LEU  143    95.626    39.635    56.691 1.000     51.085    0  143    LEU 3  C    .    1
ATOM        3614 O  O    . LEU 3p    4   143 O    . LEU  143    94.959    39.150    55.795 1.000     55.962    0  143    LEU 3  O    .    1
ATOM        3615 C  CB   . LEU 3p    4   143 CB   . LEU  143    97.505    41.239    56.255 1.000     78.371    0  143    LEU 3  CB   .    1
ATOM        3616 C  CG   . LEU 3p    4   143 CG   . LEU  143    97.815    42.371    55.269 1.000    110.077    0  143    LEU 3  CG   .    1
ATOM        3617 C  CD1  . LEU 3p    4   143 CD1  . LEU  143    97.130    43.685    55.683 1.000    115.201    0  143    LEU 3  CD1  .    1
ATOM        3618 C  CD2  . LEU 3p    4   143 CD2  . LEU  143    99.334    42.551    55.123 1.000    116.125    0  143    LEU 3  CD2  .    1
ATOM        3630 N  N    . ASN 3p    4   144 N    . ASN  144    95.983    38.937    57.768 1.000     57.306    0  144    ASN 3  N    .    1
ATOM        3631 C  CA   . ASN 3p    4   144 CA   . ASN  144    95.750    37.500    57.815 1.000     60.964    0  144    ASN 3  CA   .    1
ATOM        3632 C  C    . ASN 3p    4   144 C    . ASN  144    94.298    37.152    57.557 1.000     67.521    0  144    ASN 3  C    .    1
ATOM        3633 O  O    . ASN 3p    4   144 O    . ASN  144    94.026    36.200    56.832 1.000     72.737    0  144    ASN 3  O    .    1
ATOM        3634 C  CB   . ASN 3p    4   144 CB   . ASN  144    96.142    36.887    59.138 1.000     55.368    0  144    ASN 3  CB   .    1
ATOM        3635 C  CG   . ASN 3p    4   144 CG   . ASN  144    97.615    36.651    59.102 1.000     63.939    0  144    ASN 3  CG   .    1
ATOM        3636 O  OD1  . ASN 3p    4   144 OD1  . ASN  144    98.034    35.685    58.453 1.000     70.376    0  144    ASN 3  OD1  .    1
ATOM        3637 N  ND2  . ASN 3p    4   144 ND2  . ASN  144    98.383    37.546    59.715 1.000     67.119    0  144    ASN 3  ND2  .    1
ATOM        3644 N  N    . ARG 3p    4   145 N    . ARG  145    93.386    37.908    58.175 1.000     72.115    0  145    ARG 3  N    .    1
ATOM        3645 C  CA   . ARG 3p    4   145 CA   . ARG  145    91.974    37.571    58.116 1.000     74.496    0  145    ARG 3  CA   .    1
ATOM        3646 C  C    . ARG 3p    4   145 C    . ARG  145    91.440    37.899    56.735 1.000     67.093    0  145    ARG 3  C    .    1
ATOM        3647 O  O    . ARG 3p    4   145 O    . ARG  145    90.576    37.186    56.235 1.000     70.326    0  145    ARG 3  O    .    1
ATOM        3648 C  CB   . ARG 3p    4   145 CB   . ARG  145    91.108    38.241    59.185 1.000     76.874    0  145    ARG 3  CB   .    1
ATOM        3649 C  CG   . ARG 3p    4   145 CG   . ARG  145    91.192    39.757    59.220 1.000     82.636    0  145    ARG 3  CG   .    1
ATOM        3650 C  CD   . ARG 3p    4   145 CD   . ARG  145    90.239    40.323    60.255 1.000     87.298    0  145    ARG 3  CD   .    1
ATOM        3651 N  NE   . ARG 3p    4   145 NE   . ARG  145    90.308    39.578    61.518 1.000     85.972    0  145    ARG 3  NE   .    1
ATOM        3652 C  CZ   . ARG 3p    4   145 CZ   . ARG  145    89.530    38.553    61.847 1.000     95.848    0  145    ARG 3  CZ   .    1
ATOM        3653 N  NH1  . ARG 3p    4   145 NH1  . ARG  145    88.590    38.128    61.019 1.000    107.823    0  145    ARG 3  NH1  .    1
ATOM        3654 N  NH2  . ARG 3p    4   145 NH2  . ARG  145    89.686    37.947    63.012 1.000    103.719    0  145    ARG 3  NH2  .    1
ATOM        3668 N  N    . ALA 3p    4   146 N    . ALA  146    91.974    38.952    56.120 1.000     60.223    0  146    ALA 3  N    .    1
ATOM        3669 C  CA   . ALA 3p    4   146 CA   . ALA  146    91.579    39.264    54.757 1.000     64.067    0  146    ALA 3  CA   .    1
ATOM        3670 C  C    . ALA 3p    4   146 C    . ALA  146    92.067    38.198    53.759 1.000     54.210    0  146    ALA 3  C    .    1
ATOM        3671 O  O    . ALA 3p    4   146 O    . ALA  146    91.554    38.086    52.653 1.000     52.308    0  146    ALA 3  O    .    1
ATOM        3672 C  CB   . ALA 3p    4   146 CB   . ALA  146    92.072    40.647    54.395 1.000     71.458    0  146    ALA 3  CB   .    1
ATOM        3678 N  N    . VAL 3p    4   147 N    . VAL  147    93.092    37.428    54.099 1.000     52.056    0  147    VAL 3  N    .    1
ATOM        3679 C  CA   . VAL 3p    4   147 CA   . VAL  147    93.508    36.358    53.218 1.000     56.754    0  147    VAL 3  CA   .    1
ATOM        3680 C  C    . VAL 3p    4   147 C    . VAL  147    92.638    35.142    53.461 1.000     66.148    0  147    VAL 3  C    .    1
ATOM        3681 O  O    . VAL 3p    4   147 O    . VAL  147    92.389    34.377    52.535 1.000     73.164    0  147    VAL 3  O    .    1
ATOM        3682 C  CB   . VAL 3p    4   147 CB   . VAL  147    94.970    35.951    53.426 1.000     73.780    0  147    VAL 3  CB   .    1
ATOM        3683 C  CG1  . VAL 3p    4   147 CG1  . VAL  147    95.269    34.620    52.736 1.000     66.165    0  147    VAL 3  CG1  .    1
ATOM        3684 C  CG2  . VAL 3p    4   147 CG2  . VAL  147    95.933    37.069    53.005 1.000     88.751    0  147    VAL 3  CG2  .    1
ATOM        3694 N  N    . LEU 3p    4   148 N    . LEU  148    92.262    34.925    54.727 1.000     83.506    0  148    LEU 3  N    .    1
ATOM        3695 C  CA   . LEU 3p    4   148 CA   . LEU  148    91.478    33.756    55.098 1.000     89.998    0  148    LEU 3  CA   .    1
ATOM        3696 C  C    . LEU 3p    4   148 C    . LEU  148    90.081    33.853    54.511 1.000     92.133    0  148    LEU 3  C    .    1
ATOM        3697 O  O    . LEU 3p    4   148 O    . LEU  148    89.645    32.945    53.807 1.000     98.654    0  148    LEU 3  O    .    1
ATOM        3698 C  CB   . LEU 3p    4   148 CB   . LEU  148    91.392    33.559    56.605 1.000     94.275    0  148    LEU 3  CB   .    1
ATOM        3699 C  CG   . LEU 3p    4   148 CG   . LEU  148    92.516    32.714    57.204 1.000    118.255    0  148    LEU 3  CG   .    1
ATOM        3700 C  CD1  . LEU 3p    4   148 CD1  . LEU  148    92.299    32.497    58.699 1.000    130.348    0  148    LEU 3  CD1  .    1
ATOM        3701 C  CD2  . LEU 3p    4   148 CD2  . LEU  148    92.641    31.382    56.474 1.000    122.212    0  148    LEU 3  CD2  .    1
ATOM        3713 N  N    . THR 3p    4   149 N    . THR  149    89.404    34.968    54.792 1.000     90.345    0  149    THR 3  N    .    1
ATOM        3714 C  CA   . THR 3p    4   149 CA   . THR  149    88.022    35.137    54.370 1.000     93.323    0  149    THR 3  CA   .    1
ATOM        3715 C  C    . THR 3p    4   149 C    . THR  149    87.959    35.331    52.855 1.000     86.063    0  149    THR 3  C    .    1
ATOM        3716 O  O    . THR 3p    4   149 O    . THR  149    87.371    34.514    52.153 1.000     96.620    0  149    THR 3  O    .    1
ATOM        3717 C  CB   . THR 3p    4   149 CB   . THR  149    87.373    36.294    55.129 1.000    103.396    0  149    THR 3  CB   .    1
ATOM        3718 O  OG1  . THR 3p    4   149 OG1  . THR  149    87.865    37.508    54.570 1.000     99.099    0  149    THR 3  OG1  .    1
ATOM        3719 C  CG2  . THR 3p    4   149 CG2  . THR  149    87.618    36.197    56.628 1.000    109.654    0  149    THR 3  CG2  .    1
ATOM        3727 N  N    . GLY 3p    4   150 N    . GLY  150    88.581    36.398    52.356 1.000     78.430    0  150    GLY 3  N    .    1
ATOM        3728 C  CA   . GLY 3p    4   150 CA   . GLY  150    88.629    36.648    50.928 1.000     73.999    0  150    GLY 3  CA   .    1
ATOM        3729 C  C    . GLY 3p    4   150 C    . GLY  150    88.583    38.137    50.606 1.000     75.911    0  150    GLY 3  C    .    1
ATOM        3730 O  O    . GLY 3p    4   150 O    . GLY  150    89.098    38.562    49.576 1.000     85.514    0  150    GLY 3  O    .    1
ATOM        3734 N  N    . ASP 3p    4   151 N    . ASP  151    87.978    38.930    51.487 1.000     79.339    0  151    ASP 3  N    .    1
ATOM        3735 C  CA   . ASP 3p    4   151 CA   . ASP  151    87.861    40.358    51.254 1.000    101.106    0  151    ASP 3  CA   .    1
ATOM        3736 C  C    . ASP 3p    4   151 C    . ASP  151    89.218    41.052    51.381 1.000     86.194    0  151    ASP 3  C    .    1
ATOM        3737 O  O    . ASP 3p    4   151 O    . ASP  151    89.613    41.460    52.471 1.000     86.535    0  151    ASP 3  O    .    1
ATOM        3738 C  CB   . ASP 3p    4   151 CB   . ASP  151    86.850    40.969    52.212 1.000    150.481    0  151    ASP 3  CB   .    1
ATOM        3739 C  CG   . ASP 3p    4   151 CG   . ASP  151    87.061    40.664    53.692 1.000    191.887    0  151    ASP 3  CG   .    1
ATOM        3740 O  OD1  . ASP 3p    4   151 OD1  . ASP  151    87.944    39.834    54.006 1.000    202.552    0  151    ASP 3  OD1  .    1
ATOM        3741 O  OD2  . ASP 3p    4   151 OD2  . ASP  151    86.342    41.263    54.528 1.000    214.158    0  151    ASP 3  OD2  .    1
ATOM        3746 N  N    . ILE 3p    4   152 N    . ILE  152    89.919    41.224    50.257 1.000     77.881    0  152    ILE 3  N    .    1
ATOM        3747 C  CA   . ILE 3p    4   152 CA   . ILE  152    91.193    41.927    50.261 1.000     70.495    0  152    ILE 3  CA   .    1
ATOM        3748 C  C    . ILE 3p    4   152 C    . ILE  152    90.937    43.395    50.593 1.000     66.811    0  152    ILE 3  C    .    1
ATOM        3749 O  O    . ILE 3p    4   152 O    . ILE  152    89.967    43.968    50.101 1.000     67.435    0  152    ILE 3  O    .    1
ATOM        3750 C  CB   . ILE 3p    4   152 CB   . ILE  152    91.907    41.754    48.910 1.000     66.224    0  152    ILE 3  CB   .    1
ATOM        3751 C  CG1  . ILE 3p    4   152 CG1  . ILE  152    92.269    40.288    48.653 1.000     64.496    0  152    ILE 3  CG1  .    1
ATOM        3752 C  CG2  . ILE 3p    4   152 CG2  . ILE  152    93.136    42.654    48.796 1.000     64.582    0  152    ILE 3  CG2  .    1
ATOM        3753 C  CD1  . ILE 3p    4   152 CD1  . ILE  152    93.222    39.684    49.665 1.000     61.551    0  152    ILE 3  CD1  .    1
ATOM        3765 N  N    . PRO 3p    4   153 N    . PRO  153    91.781    44.049    51.430 1.000     63.174    0  153    PRO 3  N    .    1
ATOM        3766 C  CA   . PRO 3p    4   153 CA   . PRO  153    91.624    45.472    51.697 1.000     66.098    0  153    PRO 3  CA   .    1
ATOM        3767 C  C    . PRO 3p    4   153 C    . PRO  153    91.661    46.300    50.419 1.000     86.542    0  153    PRO 3  C    .    1
ATOM        3768 O  O    . PRO 3p    4   153 O    . PRO  153    92.018    45.816    49.343 1.000     85.448    0  153    PRO 3  O    .    1
ATOM        3769 C  CB   . PRO 3p    4   153 CB   . PRO  153    92.796    45.856    52.597 1.000     55.905    0  153    PRO 3  CB   .    1
ATOM        3770 C  CG   . PRO 3p    4   153 CG   . PRO  153    93.256    44.527    53.136 1.000     58.512    0  153    PRO 3  CG   .    1
ATOM        3771 C  CD   . PRO 3p    4   153 CD   . PRO  153    92.940    43.474    52.128 1.000     58.569    0  153    PRO 3  CD   .    1
ATOM        3779 N  N    . ASP 3p    4   154 N    . ASP  154    91.263    47.560    50.546 1.000    109.212    0  154    ASP 3  N    .    1
ATOM        3780 C  CA   . ASP 3p    4   154 CA   . ASP  154    91.401    48.483    49.440 1.000    127.646    0  154    ASP 3  CA   .    1
ATOM        3781 C  C    . ASP 3p    4   154 C    . ASP  154    92.855    48.935    49.449 1.000     99.116    0  154    ASP 3  C    .    1
ATOM        3782 O  O    . ASP 3p    4   154 O    . ASP  154    93.419    49.200    50.507 1.000     99.618    0  154    ASP 3  O    .    1
ATOM        3783 C  CB   . ASP 3p    4   154 CB   . ASP  154    90.382    49.613    49.528 1.000    183.029    0  154    ASP 3  CB   .    1
ATOM        3784 C  CG   . ASP 3p    4   154 CG   . ASP  154    89.915    50.202    48.198 1.000    226.942    0  154    ASP 3  CG   .    1
ATOM        3785 O  OD1  . ASP 3p    4   154 OD1  . ASP  154    90.121    49.544    47.148 1.000    241.583    0  154    ASP 3  OD1  .    1
ATOM        3786 O  OD2  . ASP 3p    4   154 OD2  . ASP  154    89.350    51.322    48.216 1.000    244.612    0  154    ASP 3  OD2  .    1
ATOM        3791 N  N    . GLY 3p    4   155 N    . GLY  155    93.458    48.983    48.263 1.000     90.377    0  155    GLY 3  N    .    1
ATOM        3792 C  CA   . GLY 3p    4   155 CA   . GLY  155    94.816    49.475    48.113 1.000     86.300    0  155    GLY 3  CA   .    1
ATOM        3793 C  C    . GLY 3p    4   155 C    . GLY  155    95.749    48.342    47.717 1.000     73.042    0  155    GLY 3  C    .    1
ATOM        3794 O  O    . GLY 3p    4   155 O    . GLY  155    96.811    48.561    47.133 1.000     70.019    0  155    GLY 3  O    .    1
ATOM        3798 N  N    . TYR 3p    4   156 N    . TYR  156    95.304    47.123    48.010 1.000     65.654    0  156    TYR 3  N    .    1
ATOM        3799 C  CA   . TYR 3p    4   156 CA   . TYR  156    96.170    45.971    47.888 1.000     65.662    0  156    TYR 3  CA   .    1
ATOM        3800 C  C    . TYR 3p    4   156 C    . TYR  156    95.987    45.373    46.511 1.000     49.613    0  156    TYR 3  C    .    1
ATOM        3801 O  O    . TYR 3p    4   156 O    . TYR  156    94.867    45.189    46.049 1.000     48.386    0  156    TYR 3  O    .    1
ATOM        3802 C  CB   . TYR 3p    4   156 CB   . TYR  156    95.954    44.946    49.009 1.000     74.087    0  156    TYR 3  CB   .    1
ATOM        3803 C  CG   . TYR 3p    4   156 CG   . TYR  156    96.957    45.133    50.136 1.000     65.468    0  156    TYR 3  CG   .    1
ATOM        3804 C  CD1  . TYR 3p    4   156 CD1  . TYR  156    97.099    46.365    50.765 1.000     58.153    0  156    TYR 3  CD1  .    1
ATOM        3805 C  CD2  . TYR 3p    4   156 CD2  . TYR  156    97.839    44.119    50.465 1.000     64.812    0  156    TYR 3  CD2  .    1
ATOM        3806 C  CE1  . TYR 3p    4   156 CE1  . TYR  156    98.060    46.573    51.731 1.000     57.232    0  156    TYR 3  CE1  .    1
ATOM        3807 C  CE2  . TYR 3p    4   156 CE2  . TYR  156    98.786    44.307    51.452 1.000     71.642    0  156    TYR 3  CE2  .    1
ATOM        3808 C  CZ   . TYR 3p    4   156 CZ   . TYR  156    98.896    45.536    52.079 1.000     64.709    0  156    TYR 3  CZ   .    1
ATOM        3809 O  OH   . TYR 3p    4   156 OH   . TYR  156    99.812    45.770    53.055 1.000     70.775    0  156    TYR 3  OH   .    1
ATOM        3819 N  N    . GLY 3p    4   157 N    . GLY  157    97.125    45.076    45.896 1.000     45.655    0  157    GLY 3  N    .    1
ATOM        3820 C  CA   . GLY 3p    4   157 CA   . GLY  157    97.151    44.669    44.513 1.000     47.607    0  157    GLY 3  CA   .    1
ATOM        3821 C  C    . GLY 3p    4   157 C    . GLY  157    96.972    43.171    44.374 1.000     41.480    0  157    GLY 3  C    .    1
ATOM        3822 O  O    . GLY 3p    4   157 O    . GLY  157    96.285    42.515    45.154 1.000     36.975    0  157    GLY 3  O    .    1
ATOM        3826 N  N    . GLU 3p    4   158 N    . GLU  158    97.564    42.684    43.300 1.000     41.475    0  158    GLU 3  N    .    1
ATOM        3827 C  CA   . GLU 3p    4   158 CA   . GLU  158    97.659    41.269    43.086 1.000     45.723    0  158    GLU 3  CA   .    1
ATOM        3828 C  C    . GLU 3p    4   158 C    . GLU  158    98.857    41.071    42.167 1.000     47.679    0  158    GLU 3  C    .    1
ATOM        3829 O  O    . GLU 3p    4   158 O    . GLU  158    98.841    41.464    41.007 1.000     53.795    0  158    GLU 3  O    .    1
ATOM        3830 C  CB   . GLU 3p    4   158 CB   . GLU  158    96.309    40.782    42.574 1.000     50.985    0  158    GLU 3  CB   .    1
ATOM        3831 C  CG   . GLU 3p    4   158 CG   . GLU  158    96.204    39.261    42.546 1.000     62.480    0  158    GLU 3  CG   .    1
ATOM        3832 C  CD   . GLU 3p    4   158 CD   . GLU  158    96.839    38.565    41.331 1.000     72.483    0  158    GLU 3  CD   .    1
ATOM        3833 O  OE1  . GLU 3p    4   158 OE1  . GLU  158    97.679    39.142    40.579 1.000     62.061    0  158    GLU 3  OE1  .    1
ATOM        3834 O  OE2  . GLU 3p    4   158 OE2  . GLU  158    96.444    37.390    41.111 1.000     81.435    0  158    GLU 3  OE2  .    1
ATOM        3841 N  N    . VAL 3p    4   159 N    . VAL  159    99.903    40.461    42.711 1.000     46.635    0  159    VAL 3  N    .    1
ATOM        3842 C  CA   . VAL 3p    4   159 CA   . VAL  159   101.153    40.309    42.003 1.000     43.520    0  159    VAL 3  CA   .    1
ATOM        3843 C  C    . VAL 3p    4   159 C    . VAL  159   101.460    38.853    41.768 1.000     40.827    0  159    VAL 3  C    .    1
ATOM        3844 O  O    . VAL 3p    4   159 O    . VAL  159   100.780    37.966    42.249 1.000     46.161    0  159    VAL 3  O    .    1
ATOM        3845 C  CB   . VAL 3p    4   159 CB   . VAL  159   102.224    40.935    42.886 1.000     49.842    0  159    VAL 3  CB   .    1
ATOM        3846 C  CG1  . VAL 3p    4   159 CG1  . VAL  159   101.865    42.385    43.165 1.000     61.701    0  159    VAL 3  CG1  .    1
ATOM        3847 C  CG2  . VAL 3p    4   159 CG2  . VAL  159   102.388    40.180    44.188 1.000     50.819    0  159    VAL 3  CG2  .    1
ATOM        3857 N  N    . LYS 3p    4   160 N    . LYS  160   102.526    38.615    41.049 1.000     47.025    0  160    LYS 3  N    .    1
ATOM        3858 C  CA   . LYS 3p    4   160 CA   . LYS  160   102.865    37.247    40.762 1.000     61.425    0  160    LYS 3  CA   .    1
ATOM        3859 C  C    . LYS 3p    4   160 C    . LYS  160   103.343    36.629    42.065 1.000     61.605    0  160    LYS 3  C    .    1
ATOM        3860 O  O    . LYS 3p    4   160 O    . LYS  160   104.083    37.267    42.811 1.000     59.484    0  160    LYS 3  O    .    1
ATOM        3861 C  CB   . LYS 3p    4   160 CB   . LYS  160   103.917    37.213    39.652 1.000     76.588    0  160    LYS 3  CB   .    1
ATOM        3862 C  CG   . LYS 3p    4   160 CG   . LYS  160   104.316    35.823    39.210 1.000     80.209    0  160    LYS 3  CG   .    1
ATOM        3863 C  CD   . LYS 3p    4   160 CD   . LYS  160   105.534    35.871    38.307 1.000     85.465    0  160    LYS 3  CD   .    1
ATOM        3864 C  CE   . LYS 3p    4   160 CE   . LYS  160   106.074    34.502    38.098 1.000     97.778    0  160    LYS 3  CE   .    1
ATOM        3865 N  NZ   . LYS 3p    4   160 NZ   . LYS  160   106.581    33.925    39.348 1.000    105.748    0  160    LYS 3  NZ   .    1
ATOM        3879 N  N    . PRO 3p    4   161 N    . PRO  161   102.910    35.389    42.375 1.000     70.046    0  161    PRO 3  N    .    1
ATOM        3880 C  CA   . PRO 3p    4   161 CA   . PRO  161   103.412    34.664    43.529 1.000     76.345    0  161    PRO 3  CA   .    1
ATOM        3881 C  C    . PRO 3p    4   161 C    . PRO  161   104.847    34.187    43.345 1.000     85.649    0  161    PRO 3  C    .    1
ATOM        3882 O  O    . PRO 3p    4   161 O    . PRO  161   105.140    33.458    42.393 1.000     77.307    0  161    PRO 3  O    .    1
ATOM        3883 C  CB   . PRO 3p    4   161 CB   . PRO  161   102.453    33.493    43.646 1.000     80.829    0  161    PRO 3  CB   .    1
ATOM        3884 C  CG   . PRO 3p    4   161 CG   . PRO  161   102.017    33.257    42.218 1.000     81.102    0  161    PRO 3  CG   .    1
ATOM        3885 C  CD   . PRO 3p    4   161 CD   . PRO  161   101.904    34.626    41.627 1.000     79.599    0  161    PRO 3  CD   .    1
ATOM        3893 N  N    . LEU 3p    4   162 N    . LEU  162   105.707    34.601    44.288 1.000     94.654    0  162    LEU 3  N    .    1
ATOM        3894 C  CA   . LEU 3p    4   162 CA   . LEU  162   107.132    34.336    44.223 1.000    102.382    0  162    LEU 3  CA   .    1
ATOM        3895 C  C    . LEU 3p    4   162 C    . LEU  162   107.412    32.926    44.714 1.000    110.074    0  162    LEU 3  C    .    1
ATOM        3896 O  O    . LEU 3p    4   162 O    . LEU  162   106.940    32.548    45.783 1.000    125.756    0  162    LEU 3  O    .    1
ATOM        3897 C  CB   . LEU 3p    4   162 CB   . LEU  162   107.885    35.339    45.084 1.000    102.997    0  162    LEU 3  CB   .    1
ATOM        3898 C  CG   . LEU 3p    4   162 CG   . LEU  162   109.412    35.242    45.028 1.000    134.478    0  162    LEU 3  CG   .    1
ATOM        3899 C  CD1  . LEU 3p    4   162 CD1  . LEU  162   109.962    35.412    43.609 1.000    154.959    0  162    LEU 3  CD1  .    1
ATOM        3900 C  CD2  . LEU 3p    4   162 CD2  . LEU  162   110.017    36.285    45.949 1.000    150.807    0  162    LEU 3  CD2  .    1
ATOM        3912 N  N    . SER 3p    4   163 N    . SER  163   108.203    32.178    43.942 1.000    110.778    0  163    SER 3  N    .    1
ATOM        3913 C  CA   . SER 3p    4   163 CA   . SER  163   108.638    30.856    44.353 1.000    123.976    0  163    SER 3  CA   .    1
ATOM        3914 C  C    . SER 3p    4   163 C    . SER  163   109.690    30.975    45.451 1.000    126.052    0  163    SER 3  C    .    1
ATOM        3915 O  O    . SER 3p    4   163 O    . SER  163   110.167    32.071    45.745 1.000    126.024    0  163    SER 3  O    .    1
ATOM        3916 C  CB   . SER 3p    4   163 CB   . SER  163   109.177    30.083    43.183 1.000    145.033    0  163    SER 3  CB   .    1
ATOM        3917 O  OG   . SER 3p    4   163 OG   . SER  163   110.335    30.714    42.652 1.000    162.071    0  163    SER 3  OG   .    1
ATOM        3923 N  N    . ASP 3p    4   164 N    . ASP  164   110.040    29.826    46.041 1.000    132.476    0  164    ASP 3  N    .    1
ATOM        3924 C  CA   . ASP 3p    4   164 CA   . ASP  164   111.105    29.711    47.028 1.000    145.799    0  164    ASP 3  CA   .    1
ATOM        3925 C  C    . ASP 3p    4   164 C    . ASP  164   111.175    30.961    47.913 1.000    137.347    0  164    ASP 3  C    .    1
ATOM        3926 O  O    . ASP 3p    4   164 O    . ASP  164   112.186    31.666    47.946 1.000    119.386    0  164    ASP 3  O    .    1
ATOM        3927 C  CB   . ASP 3p    4   164 CB   . ASP  164   112.421    29.336    46.359 1.000    172.808    0  164    ASP 3  CB   .    1
ATOM        3928 C  CG   . ASP 3p    4   164 CG   . ASP  164   113.071    30.397    45.477 1.000    194.875    0  164    ASP 3  CG   .    1
ATOM        3929 O  OD1  . ASP 3p    4   164 OD1  . ASP  164   112.512    31.511    45.361 1.000    189.534    0  164    ASP 3  OD1  .    1
ATOM        3930 O  OD2  . ASP 3p    4   164 OD2  . ASP  164   114.150    30.104    44.914 1.000    214.080    0  164    ASP 3  OD2  .    1
ATOM        3935 N  N    . GLY 3p    4   165 N    . GLY  165   110.072    31.227    48.626 1.000    141.329    0  165    GLY 3  N    .    1
ATOM        3936 C  CA   . GLY 3p    4   165 CA   . GLY  165   110.016    32.247    49.663 1.000    121.392    0  165    GLY 3  CA   .    1
ATOM        3937 C  C    . GLY 3p    4   165 C    . GLY  165   109.752    31.640    51.043 1.000    110.243    0  165    GLY 3  C    .    1
ATOM        3938 O  O    . GLY 3p    4   165 O    . GLY  165   109.275    32.345    51.929 1.000     93.566    0  165    GLY 3  O    .    1
ATOM        3942 N  N    . ILE 3p    4   166 N    . ILE  166   110.057    30.336    51.201 1.000    106.160    0  166    ILE 3  N    .    1
ATOM        3943 C  CA   . ILE 3p    4   166 CA   . ILE  166   110.082    29.651    52.487 1.000     91.663    0  166    ILE 3  CA   .    1
ATOM        3944 C  C    . ILE 3p    4   166 C    . ILE  166   111.061    28.476    52.450 1.000    102.627    0  166    ILE 3  C    .    1
ATOM        3945 O  O    . ILE 3p    4   166 O    . ILE  166   111.448    28.012    51.379 1.000    104.112    0  166    ILE 3  O    .    1
ATOM        3946 C  CB   . ILE 3p    4   166 CB   . ILE  166   108.684    29.152    52.846 1.000     82.820    0  166    ILE 3  CB   .    1
ATOM        3947 C  CG1  . ILE 3p    4   166 CG1  . ILE  166   108.194    28.131    51.843 1.000     92.797    0  166    ILE 3  CG1  .    1
ATOM        3948 C  CG2  . ILE 3p    4   166 CG2  . ILE  166   107.714    30.314    52.964 1.000     81.854    0  166    ILE 3  CG2  .    1
ATOM        3949 C  CD1  . ILE 3p    4   166 CD1  . ILE  166   106.919    27.424    52.276 1.000    102.917    0  166    ILE 3  CD1  .    1
ATOM        3961 N  N    . ARG 3p    4   167 N    . ARG  167   111.423    27.967    53.636 1.000    115.993    0  167    ARG 3  N    .    1
ATOM        3962 C  CA   . ARG 3p    4   167 CA   . ARG  167   112.334    26.835    53.740 1.000    120.450    0  167    ARG 3  CA   .    1
ATOM        3963 C  C    . ARG 3p    4   167 C    . ARG  167   111.619    25.559    53.291 1.000    119.443    0  167    ARG 3  C    .    1
ATOM        3964 O  O    . ARG 3p    4   167 O    . ARG  167   110.449    25.585    52.910 1.000    106.912    0  167    ARG 3  O    .    1
ATOM        3965 C  CB   . ARG 3p    4   167 CB   . ARG  167   112.903    26.745    55.164 1.000    119.083    0  167    ARG 3  CB   .    1
ATOM        3966 C  CG   . ARG 3p    4   167 CG   . ARG  167   114.099    27.656    55.405 1.000    127.022    0  167    ARG 3  CG   .    1
ATOM        3967 C  CD   . ARG 3p    4   167 CD   . ARG  167   114.765    27.420    56.766 1.000    134.920    0  167    ARG 3  CD   .    1
ATOM        3968 N  NE   . ARG 3p    4   167 NE   . ARG  167   115.316    26.064    56.901 1.000    132.279    0  167    ARG 3  NE   .    1
ATOM        3969 C  CZ   . ARG 3p    4   167 CZ   . ARG  167   114.941    25.111    57.758 1.000    130.561    0  167    ARG 3  CZ   .    1
ATOM        3970 N  NH1  . ARG 3p    4   167 NH1  . ARG  167   114.026    25.328    58.686 1.000    134.241    0  167    ARG 3  NH1  .    1
ATOM        3971 N  NH2  . ARG 3p    4   167 NH2  . ARG  167   115.500    23.916    57.692 1.000    137.454    0  167    ARG 3  NH2  .    1
ATOM        3985 N  N    . LEU 3p    4   168 N    . LEU  168   112.352    24.442    53.306 1.000    124.846    0  168    LEU 3  N    .    1
ATOM        3986 C  CA   . LEU 3p    4   168 CA   . LEU  168   111.762    23.125    53.130 1.000    133.157    0  168    LEU 3  CA   .    1
ATOM        3987 C  C    . LEU 3p    4   168 C    . LEU  168   112.372    22.152    54.136 1.000    156.825    0  168    LEU 3  C    .    1
ATOM        3988 O  O    . LEU 3p    4   168 O    . LEU  168   113.400    21.537    53.853 1.000    165.792    0  168    LEU 3  O    .    1
ATOM        3989 C  CB   . LEU 3p    4   168 CB   . LEU  168   111.988    22.641    51.705 1.000    137.518    0  168    LEU 3  CB   .    1
ATOM        3990 C  CG   . LEU 3p    4   168 CG   . LEU  168   110.973    23.113    50.663 1.000    146.252    0  168    LEU 3  CG   .    1
ATOM        3991 C  CD1  . LEU 3p    4   168 CD1  . LEU  168   109.611    22.571    51.027 1.000    134.976    0  168    LEU 3  CD1  .    1
ATOM        3992 C  CD2  . LEU 3p    4   168 CD2  . LEU  168   110.930    24.618    50.465 1.000    151.916    0  168    LEU 3  CD2  .    1
ATOM        4004 N  N    . PRO 3p    4   169 N    . PRO  169   111.750    21.964    55.326 1.000    152.264    0  169    PRO 3  N    .    1
ATOM        4005 C  CA   . PRO 3p    4   169 CA   . PRO  169   112.249    21.044    56.334 1.000    136.344    0  169    PRO 3  CA   .    1
ATOM        4006 C  C    . PRO 3p    4   169 C    . PRO  169   111.701    19.644    56.098 1.000    131.078    0  169    PRO 3  C    .    1
ATOM        4007 O  O    . PRO 3p    4   169 O    . PRO  169   110.620    19.301    56.580 1.000    116.346    0  169    PRO 3  O    .    1
ATOM        4008 C  CB   . PRO 3p    4   169 CB   . PRO  169   111.762    21.669    57.627 1.000    130.631    0  169    PRO 3  CB   .    1
ATOM        4009 C  CG   . PRO 3p    4   169 CG   . PRO  169   110.450    22.325    57.217 1.000    130.700    0  169    PRO 3  CG   .    1
ATOM        4010 C  CD   . PRO 3p    4   169 CD   . PRO  169   110.471    22.557    55.737 1.000    141.613    0  169    PRO 3  CD   .    1
ATOM        4018 N  N    . GLY 3p    4   170 N    . GLY  170   112.443    18.882    55.289 1.000    138.926    0  170    GLY 3  N    .    1
ATOM        4019 C  CA   . GLY 3p    4   170 CA   . GLY  170   112.038    17.551    54.876 1.000    138.551    0  170    GLY 3  CA   .    1
ATOM        4020 C  C    . GLY 3p    4   170 C    . GLY  170   111.508    17.560    53.448 1.000    135.584    0  170    GLY 3  C    .    1
ATOM        4021 O  O    . GLY 3p    4   170 O    . GLY  170   111.495    18.599    52.785 1.000    124.754    0  170    GLY 3  O    .    1
ATOM        4025 N  N    . GLY 3p    4   171 N    . GLY  171   111.067    16.383    52.996 1.000    138.342    0  171    GLY 3  N    .    1
ATOM        4026 C  CA   . GLY 3p    4   171 CA   . GLY  171   110.705    16.188    51.604 1.000    148.409    0  171    GLY 3  CA   .    1
ATOM        4027 C  C    . GLY 3p    4   171 C    . GLY  171   109.304    16.716    51.316 1.000    143.647    0  171    GLY 3  C    .    1
ATOM        4028 O  O    . GLY 3p    4   171 O    . GLY  171   108.338    15.958    51.359 1.000    145.871    0  171    GLY 3  O    .    1
ATOM        4032 N  N    . PHE 3p    4   172 N    . PHE  172   109.213    18.017    51.018 1.000    134.284    0  172    PHE 3  N    .    1
ATOM        4033 C  CA   . PHE 3p    4   172 CA   . PHE  172   107.936    18.683    50.826 1.000    131.503    0  172    PHE 3  CA   .    1
ATOM        4034 C  C    . PHE 3p    4   172 C    . PHE  172   107.870    19.281    49.426 1.000    115.548    0  172    PHE 3  C    .    1
ATOM        4035 O  O    . PHE 3p    4   172 O    . PHE  172   108.896    19.526    48.802 1.000    123.689    0  172    PHE 3  O    .    1
ATOM        4036 C  CB   . PHE 3p    4   172 CB   . PHE  172   107.739    19.770    51.889 1.000    144.534    0  172    PHE 3  CB   .    1
ATOM        4037 C  CG   . PHE 3p    4   172 CG   . PHE  172   107.209    19.300    53.239 1.000    136.543    0  172    PHE 3  CG   .    1
ATOM        4038 C  CD1  . PHE 3p    4   172 CD1  . PHE  172   107.513    18.039    53.744 1.000    136.148    0  172    PHE 3  CD1  .    1
ATOM        4039 C  CD2  . PHE 3p    4   172 CD2  . PHE  172   106.409    20.134    54.005 1.000    125.157    0  172    PHE 3  CD2  .    1
ATOM        4040 C  CE1  . PHE 3p    4   172 CE1  . PHE  172   107.026    17.626    54.970 1.000    122.838    0  172    PHE 3  CE1  .    1
ATOM        4041 C  CE2  . PHE 3p    4   172 CE2  . PHE  172   105.927    19.716    55.232 1.000    122.877    0  172    PHE 3  CE2  .    1
ATOM        4042 C  CZ   . PHE 3p    4   172 CZ   . PHE  172   106.236    18.466    55.710 1.000    119.412    0  172    PHE 3  CZ   .    1
ATOM        4052 N  N    . SER 3p    4   173 N    . SER  173   106.644    19.537    48.965 1.000    112.903    0  173    SER 3  N    .    1
ATOM        4053 C  CA   . SER 3p    4   173 CA   . SER  173   106.403    19.970    47.601 1.000    119.360    0  173    SER 3  CA   .    1
ATOM        4054 C  C    . SER 3p    4   173 C    . SER  173   105.523    21.211    47.591 1.000    100.948    0  173    SER 3  C    .    1
ATOM        4055 O  O    . SER 3p    4   173 O    . SER  173   104.295    21.112    47.573 1.000     95.326    0  173    SER 3  O    .    1
ATOM        4056 C  CB   . SER 3p    4   173 CB   . SER  173   105.774    18.860    46.792 1.000    141.259    0  173    SER 3  CB   .    1
ATOM        4057 O  OG   . SER 3p    4   173 OG   . SER  173   104.530    18.446    47.344 1.000    133.622    0  173    SER 3  OG   .    1
ATOM        4063 N  N    . VAL 3p    4   174 N    . VAL  174   106.166    22.375    47.539 1.000     90.995    0  174    VAL 3  N    .    1
ATOM        4064 C  CA   . VAL 3p    4   174 CA   . VAL  174   105.433    23.624    47.580 1.000     93.400    0  174    VAL 3  CA   .    1
ATOM        4065 C  C    . VAL 3p    4   174 C    . VAL  174   104.997    24.010    46.173 1.000     97.801    0  174    VAL 3  C    .    1
ATOM        4066 O  O    . VAL 3p    4   174 O    . VAL  174   105.718    23.761    45.210 1.000    104.039    0  174    VAL 3  O    .    1
ATOM        4067 C  CB   . VAL 3p    4   174 CB   . VAL  174   106.286    24.721    48.226 1.000     87.367    0  174    VAL 3  CB   .    1
ATOM        4068 C  CG1  . VAL 3p    4   174 CG1  . VAL  174   105.496    26.018    48.388 1.000     82.042    0  174    VAL 3  CG1  .    1
ATOM        4069 C  CG2  . VAL 3p    4   174 CG2  . VAL  174   106.834    24.222    49.553 1.000     90.652    0  174    VAL 3  CG2  .    1
ATOM        4079 N  N    . THR 3p    4   175 N    . THR  175   103.808    24.617    46.080 1.000     97.761    0  175    THR 3  N    .    1
ATOM        4080 C  CA   . THR 3p    4   175 CA   . THR  175   103.271    25.098    44.819 1.000    100.374    0  175    THR 3  CA   .    1
ATOM        4081 C  C    . THR 3p    4   175 C    . THR  175   102.501    26.382    45.071 1.000     91.540    0  175    THR 3  C    .    1
ATOM        4082 O  O    . THR 3p    4   175 O    . THR  175   101.421    26.353    45.651 1.000     99.600    0  175    THR 3  O    .    1
ATOM        4083 C  CB   . THR 3p    4   175 CB   . THR  175   102.351    24.054    44.201 1.000    122.937    0  175    THR 3  CB   .    1
ATOM        4084 O  OG1  . THR 3p    4   175 OG1  . THR  175   101.399    23.789    45.228 1.000    133.539    0  175    THR 3  OG1  .    1
ATOM        4085 C  CG2  . THR 3p    4   175 CG2  . THR  175   103.086    22.788    43.800 1.000    136.678    0  175    THR 3  CG2  .    1
ATOM        4093 N  N    . PRO 3p    4   176 N    . PRO  176   103.036    27.540    44.651 1.000     88.422    0  176    PRO 3  N    .    1
ATOM        4094 C  CA   . PRO 3p    4   176 CA   . PRO  176   102.371    28.816    44.880 1.000     84.946    0  176    PRO 3  CA   .    1
ATOM        4095 C  C    . PRO 3p    4   176 C    . PRO  176   101.025    28.961    44.171 1.000     73.205    0  176    PRO 3  C    .    1
ATOM        4096 O  O    . PRO 3p    4   176 O    . PRO  176   100.832    28.421    43.087 1.000     63.693    0  176    PRO 3  O    .    1
ATOM        4097 C  CB   . PRO 3p    4   176 CB   . PRO  176   103.379    29.840    44.383 1.000    100.898    0  176    PRO 3  CB   .    1
ATOM        4098 C  CG   . PRO 3p    4   176 CG   . PRO  176   104.700    29.085    44.319 1.000    108.249    0  176    PRO 3  CG   .    1
ATOM        4099 C  CD   . PRO 3p    4   176 CD   . PRO  176   104.348    27.673    44.008 1.000     97.713    0  176    PRO 3  CD   .    1
ATOM        4107 N  N    . LEU 3p    4   177 N    . LEU  177   100.118    29.717    44.821 1.000     76.936    0  177    LEU 3  N    .    1
ATOM        4108 C  CA   . LEU 3p    4   177 CA   . LEU  177    98.712    29.856    44.449 1.000     69.837    0  177    LEU 3  CA   .    1
ATOM        4109 C  C    . LEU 3p    4   177 C    . LEU  177    98.400    31.292    44.050 1.000     66.965    0  177    LEU 3  C    .    1
ATOM        4110 O  O    . LEU 3p    4   177 O    . LEU  177    97.980    31.540    42.928 1.000     75.445    0  177    LEU 3  O    .    1
ATOM        4111 C  CB   . LEU 3p    4   177 CB   . LEU  177    97.793    29.454    45.602 1.000     62.833    0  177    LEU 3  CB   .    1
ATOM        4112 C  CG   . LEU 3p    4   177 CG   . LEU  177    98.146    28.135    46.286 1.000     68.089    0  177    LEU 3  CG   .    1
ATOM        4113 C  CD1  . LEU 3p    4   177 CD1  . LEU  177    97.084    27.828    47.303 1.000     73.650    0  177    LEU 3  CD1  .    1
ATOM        4114 C  CD2  . LEU 3p    4   177 CD2  . LEU  177    98.284    26.997    45.282 1.000     74.671    0  177    LEU 3  CD2  .    1
ATOM        4126 N  N    . LYS 3p    4   178 N    . LYS  178    98.571    32.228    44.984 1.000     63.517    0  178    LYS 3  N    .    1
ATOM        4127 C  CA   . LYS 3p    4   178 CA   . LYS  178    98.186    33.601    44.728 1.000     62.922    0  178    LYS 3  CA   .    1
ATOM        4128 C  C    . LYS 3p    4   178 C    . LYS  178    98.754    34.568    45.768 1.000     60.924    0  178    LYS 3  C    .    1
ATOM        4129 O  O    . LYS 3p    4   178 O    . LYS  178    98.871    34.232    46.951 1.000     60.201    0  178    LYS 3  O    .    1
ATOM        4130 C  CB   . LYS 3p    4   178 CB   . LYS  178    96.667    33.656    44.813 1.000     62.436    0  178    LYS 3  CB   .    1
ATOM        4131 C  CG   . LYS 3p    4   178 CG   . LYS  178    96.173    34.884    44.125 1.000     74.485    0  178    LYS 3  CG   .    1
ATOM        4132 C  CD   . LYS 3p    4   178 CD   . LYS  178    94.697    35.090    44.372 1.000     97.189    0  178    LYS 3  CD   .    1
ATOM        4133 C  CE   . LYS 3p    4   178 CE   . LYS  178    93.900    33.893    43.937 1.000    126.379    0  178    LYS 3  CE   .    1
ATOM        4134 N  NZ   . LYS 3p    4   178 NZ   . LYS  178    92.452    34.135    44.023 1.000    138.785    0  178    LYS 3  NZ   .    1
ATOM        4148 N  N    . ALA 3p    4   179 N    . ALA  179    99.042    35.804    45.345 1.000     45.084    0  179    ALA 3  N    .    1
ATOM        4149 C  CA   . ALA 3p    4   179 CA   . ALA  179    99.695    36.726    46.249 1.000     37.288    0  179    ALA 3  CA   .    1
ATOM        4150 C  C    . ALA 3p    4   179 C    . ALA  179    99.092    38.104    46.131 1.000     30.700    0  179    ALA 3  C    .    1
ATOM        4151 O  O    . ALA 3p    4   179 O    . ALA  179    98.527    38.435    45.109 1.000     31.818    0  179    ALA 3  O    .    1
ATOM        4152 C  CB   . ALA 3p    4   179 CB   . ALA  179   101.141    36.775    45.909 1.000     42.472    0  179    ALA 3  CB   .    1
ATOM        4158 N  N    . TRP 3p    4   180 N    . TRP  180    99.247    38.889    47.178 1.000     30.196    0  180    TRP 3  N    .    1
ATOM        4159 C  CA   . TRP 3p    4   180 CA   . TRP  180    98.737    40.239    47.195 1.000     37.544    0  180    TRP 3  CA   .    1
ATOM        4160 C  C    . TRP 3p    4   180 C    . TRP  180    99.802    41.141    47.785 1.000     42.679    0  180    TRP 3  C    .    1
ATOM        4161 O  O    . TRP 3p    4   180 O    . TRP  180   100.464    40.744    48.733 1.000     51.270    0  180    TRP 3  O    .    1
ATOM        4162 C  CB   . TRP 3p    4   180 CB   . TRP  180    97.475    40.320    48.059 1.000     47.902    0  180    TRP 3  CB   .    1
ATOM        4163 C  CG   . TRP 3p    4   180 CG   . TRP  180    96.356    39.390    47.663 1.000     54.353    0  180    TRP 3  CG   .    1
ATOM        4164 C  CD1  . TRP 3p    4   180 CD1  . TRP  180    95.242    39.672    46.925 1.000     52.371    0  180    TRP 3  CD1  .    1
ATOM        4165 C  CD2  . TRP 3p    4   180 CD2  . TRP  180    96.266    37.999    48.019 1.000     54.519    0  180    TRP 3  CD2  .    1
ATOM        4166 N  NE1  . TRP 3p    4   180 NE1  . TRP  180    94.466    38.555    46.806 1.000     55.765    0  180    TRP 3  NE1  .    1
ATOM        4167 C  CE2  . TRP 3p    4   180 CE2  . TRP  180    95.073    37.516    47.462 1.000     58.953    0  180    TRP 3  CE2  .    1
ATOM        4168 C  CE3  . TRP 3p    4   180 CE3  . TRP  180    97.086    37.125    48.728 1.000     55.636    0  180    TRP 3  CE3  .    1
ATOM        4169 C  CZ2  . TRP 3p    4   180 CZ2  . TRP  180    94.685    36.190    47.612 1.000     68.208    0  180    TRP 3  CZ2  .    1
ATOM        4170 C  CZ3  . TRP 3p    4   180 CZ3  . TRP  180    96.712    35.811    48.850 1.000     56.821    0  180    TRP 3  CZ3  .    1
ATOM        4171 C  CH2  . TRP 3p    4   180 CH2  . TRP  180    95.521    35.354    48.313 1.000     63.012    0  180    TRP 3  CH2  .    1
ATOM        4182 N  N    . ALA 3p    4   181 N    . ALA  181    99.945    42.363    47.278 1.000     46.179    0  181    ALA 3  N    .    1
ATOM        4183 C  CA   . ALA 3p    4   181 CA   . ALA  181   101.092    43.171    47.655 1.000     46.053    0  181    ALA 3  CA   .    1
ATOM        4184 C  C    . ALA 3p    4   181 C    . ALA  181   100.795    44.649    47.516 1.000     52.761    0  181    ALA 3  C    .    1
ATOM        4185 O  O    . ALA 3p    4   181 O    . ALA  181   100.197    45.039    46.524 1.000     62.386    0  181    ALA 3  O    .    1
ATOM        4186 C  CB   . ALA 3p    4   181 CB   . ALA  181   102.221    42.811    46.741 1.000     41.144    0  181    ALA 3  CB   .    1
ATOM        4192 N  N    . GLY 3p    4   182 N    . GLY  182   101.264    45.475    48.454 1.000     58.240    0  182    GLY 3  N    .    1
ATOM        4193 C  CA   . GLY 3p    4   182 CA   . GLY  182   101.252    46.906    48.187 1.000     68.275    0  182    GLY 3  CA   .    1
ATOM        4194 C  C    . GLY 3p    4   182 C    . GLY  182   102.035    47.742    49.199 1.000     82.604    0  182    GLY 3  C    .    1
ATOM        4195 O  O    . GLY 3p    4   182 O    . GLY  182   101.551    48.001    50.299 1.000     85.419    0  182    GLY 3  O    .    1
ATOM        4199 N  N    . ASP 3p    4   183 N    . ASP  183   103.251    48.152    48.791 1.000    101.525    0  183    ASP 3  N    .    1
ATOM        4200 C  CA   . ASP 3p    4   183 CA   . ASP  183   104.087    49.168    49.436 1.000    103.987    0  183    ASP 3  CA   .    1
ATOM        4201 C  C    . ASP 3p    4   183 C    . ASP  183   104.805    48.688    50.699 1.000     91.261    0  183    ASP 3  C    .    1
ATOM        4202 O  O    . ASP 3p    4   183 O    . ASP  183   105.758    49.320    51.134 1.000    100.915    0  183    ASP 3  O    .    1
ATOM        4203 C  CB   . ASP 3p    4   183 CB   . ASP  183   103.350    50.463    49.747 1.000    105.372    0  183    ASP 3  CB   .    1
ATOM        4204 C  CG   . ASP 3p    4   183 CG   . ASP  183   104.245    51.700    49.746 1.000    112.639    0  183    ASP 3  CG   .    1
ATOM        4205 O  OD1  . ASP 3p    4   183 OD1  . ASP  183   105.431    51.576    49.358 1.000    108.856    0  183    ASP 3  OD1  .    1
ATOM        4206 O  OD2  . ASP 3p    4   183 OD2  . ASP  183   103.753    52.790    50.105 1.000    120.980    0  183    ASP 3  OD2  .    1
ATOM        4211 N  N    . GLN 3p    4   184 N    . GLN  184   104.373    47.573    51.275 1.000     86.265    0  184    GLN 3  N    .    1
ATOM        4212 C  CA   . GLN 3p    4   184 CA   . GLN  184   104.940    47.073    52.514 1.000     77.957    0  184    GLN 3  CA   .    1
ATOM        4213 C  C    . GLN 3p    4   184 C    . GLN  184   104.181    45.811    52.886 1.000     65.731    0  184    GLN 3  C    .    1
ATOM        4214 O  O    . GLN 3p    4   184 O    . GLN  184   102.966    45.731    52.721 1.000     56.211    0  184    GLN 3  O    .    1
ATOM        4215 C  CB   . GLN 3p    4   184 CB   . GLN  184   104.726    48.042    53.670 1.000     82.860    0  184    GLN 3  CB   .    1
ATOM        4216 C  CG   . GLN 3p    4   184 CG   . GLN  184   105.871    49.001    53.969 1.000     85.486    0  184    GLN 3  CG   .    1
ATOM        4217 C  CD   . GLN 3p    4   184 CD   . GLN  184   105.409    50.218    54.749 1.000     98.545    0  184    GLN 3  CD   .    1
ATOM        4218 O  OE1  . GLN 3p    4   184 OE1  . GLN  184   104.256    50.313    55.188 1.000    111.809    0  184    GLN 3  OE1  .    1
ATOM        4219 N  NE2  . GLN 3p    4   184 NE2  . GLN  184   106.303    51.179    54.931 1.000     96.060    0  184    GLN 3  NE2  .    1
ATOM        4228 N  N    . LEU 3p    4   185 N    . LEU  185   104.908    44.825    53.379 1.000     60.702    0  185    LEU 3  N    .    1
ATOM        4229 C  CA   . LEU 3p    4   185 CA   . LEU  185   104.270    43.566    53.660 1.000     61.328    0  185    LEU 3  CA   .    1
ATOM        4230 C  C    . LEU 3p    4   185 C    . LEU  185   103.490    43.089    52.427 1.000     47.302    0  185    LEU 3  C    .    1
ATOM        4231 O  O    . LEU 3p    4   185 O    . LEU  185   102.296    43.295    52.291 1.000     53.096    0  185    LEU 3  O    .    1
ATOM        4232 C  CB   . LEU 3p    4   185 CB   . LEU  185   103.393    43.829    54.881 1.000     76.928    0  185    LEU 3  CB   .    1
ATOM        4233 C  CG   . LEU 3p    4   185 CG   . LEU  185   104.131    44.150    56.184 1.000    104.351    0  185    LEU 3  CG   .    1
ATOM        4234 C  CD1  . LEU 3p    4   185 CD1  . LEU  185   103.165    44.750    57.209 1.000    114.717    0  185    LEU 3  CD1  .    1
ATOM        4235 C  CD2  . LEU 3p    4   185 CD2  . LEU  185   104.806    42.899    56.763 1.000    114.615    0  185    LEU 3  CD2  .    1
ATOM        4247 N  N    . ARG 3p    4   186 N    . ARG  186   104.187    42.479    51.486 1.000     34.641    0  186    ARG 3  N    .    1
ATOM        4248 C  CA   . ARG 3p    4   186 CA   . ARG  186   103.558    41.592    50.537 1.000     30.114    0  186    ARG 3  CA   .    1
ATOM        4249 C  C    . ARG 3p    4   186 C    . ARG  186   103.147    40.339    51.261 1.000     27.989    0  186    ARG 3  C    .    1
ATOM        4250 O  O    . ARG 3p    4   186 O    . ARG  186   103.876    39.944    52.150 1.000     31.273    0  186    ARG 3  O    .    1
ATOM        4251 C  CB   . ARG 3p    4   186 CB   . ARG  186   104.677    41.146    49.596 1.000     35.452    0  186    ARG 3  CB   .    1
ATOM        4252 C  CG   . ARG 3p    4   186 CG   . ARG  186   104.431    40.008    48.619 1.000     35.946    0  186    ARG 3  CG   .    1
ATOM        4253 C  CD   . ARG 3p    4   186 CD   . ARG  186   105.156    40.365    47.319 1.000     37.492    0  186    ARG 3  CD   .    1
ATOM        4254 N  NE   . ARG 3p    4   186 NE   . ARG  186   106.320    39.517    47.156 1.000     41.494    0  186    ARG 3  NE   .    1
ATOM        4255 C  CZ   . ARG 3p    4   186 CZ   . ARG  186   106.189    38.242    46.853 1.000     51.351    0  186    ARG 3  CZ   .    1
ATOM        4256 N  NH1  . ARG 3p    4   186 NH1  . ARG  186   105.049    37.757    46.403 1.000     47.993    0  186    ARG 3  NH1  .    1
ATOM        4257 N  NH2  . ARG 3p    4   186 NH2  . ARG  186   107.225    37.436    46.988 1.000     60.987    0  186    ARG 3  NH2  .    1
ATOM        4271 N  N    . ALA 3p    4   187 N    . ALA  187   102.044    39.707    50.860 1.000     28.179    0  187    ALA 3  N    .    1
ATOM        4272 C  CA   . ALA 3p    4   187 CA   . ALA  187   101.555    38.495    51.514 1.000     30.596    0  187    ALA 3  CA   .    1
ATOM        4273 C  C    . ALA 3p    4   187 C    . ALA  187   101.274    37.380    50.538 1.000     27.645    0  187    ALA 3  C    .    1
ATOM        4274 O  O    . ALA 3p    4   187 O    . ALA  187   100.610    37.601    49.550 1.000     32.499    0  187    ALA 3  O    .    1
ATOM        4275 C  CB   . ALA 3p    4   187 CB   . ALA  187   100.265    38.795    52.214 1.000     37.917    0  187    ALA 3  CB   .    1
ATOM        4281 N  N    . ASP 3p    4   188 N    . ASP  188   101.675    36.170    50.844 1.000     33.127    0  188    ASP 3  N    .    1
ATOM        4282 C  CA   . ASP 3p    4   188 CA   . ASP  188   101.605    35.141    49.825 1.000     49.993    0  188    ASP 3  CA   .    1
ATOM        4283 C  C    . ASP 3p    4   188 C    . ASP  188   100.654    34.053    50.287 1.000     50.556    0  188    ASP 3  C    .    1
ATOM        4284 O  O    . ASP 3p    4   188 O    . ASP  188    99.903    34.270    51.231 1.000     55.065    0  188    ASP 3  O    .    1
ATOM        4285 C  CB   . ASP 3p    4   188 CB   . ASP  188   102.989    34.619    49.470 1.000     78.582    0  188    ASP 3  CB   .    1
ATOM        4286 C  CG   . ASP 3p    4   188 CG   . ASP  188   103.874    35.571    48.664 1.000    108.902    0  188    ASP 3  CG   .    1
ATOM        4287 O  OD1  . ASP 3p    4   188 OD1  . ASP  188   103.504    36.776    48.558 1.000    112.458    0  188    ASP 3  OD1  .    1
ATOM        4288 O  OD2  . ASP 3p    4   188 OD2  . ASP  188   104.927    35.100    48.123 1.000    136.557    0  188    ASP 3  OD2  .    1
ATOM        4293 N  N    . ARG 3p    4   189 N    . ARG  189   100.660    32.918    49.578 1.000     53.484    0  189    ARG 3  N    .    1
ATOM        4294 C  CA   . ARG 3p    4   189 CA   . ARG  189    99.934    31.722    49.981 1.000     55.996    0  189    ARG 3  CA   .    1
ATOM        4295 C  C    . ARG 3p    4   189 C    . ARG  189   100.456    30.519    49.219 1.000     61.332    0  189    ARG 3  C    .    1
ATOM        4296 O  O    . ARG 3p    4   189 O    . ARG  189   100.510    30.551    47.994 1.000     64.330    0  189    ARG 3  O    .    1
ATOM        4297 C  CB   . ARG 3p    4   189 CB   . ARG  189    98.481    31.706    49.522 1.000     59.676    0  189    ARG 3  CB   .    1
ATOM        4298 C  CG   . ARG 3p    4   189 CG   . ARG  189    97.548    32.450    50.456 1.000     64.725    0  189    ARG 3  CG   .    1
ATOM        4299 C  CD   . ARG 3p    4   189 CD   . ARG  189    96.102    32.122    50.131 1.000     66.151    0  189    ARG 3  CD   .    1
ATOM        4300 N  NE   . ARG 3p    4   189 NE   . ARG  189    95.843    30.743    50.543 1.000     61.334    0  189    ARG 3  NE   .    1
ATOM        4301 C  CZ   . ARG 3p    4   189 CZ   . ARG  189    95.073    30.414    51.550 1.000     56.916    0  189    ARG 3  CZ   .    1
ATOM        4302 N  NH1  . ARG 3p    4   189 NH1  . ARG  189    94.308    31.331    52.140 1.000     51.378    0  189    ARG 3  NH1  .    1
ATOM        4303 N  NH2  . ARG 3p    4   189 NH2  . ARG  189    95.079    29.149    51.936 1.000     57.298    0  189    ARG 3  NH2  .    1
ATOM        4317 N  N    . TYR 3p    4   190 N    . TYR  190   100.794    29.449    49.934 1.000     64.870    0  190    TYR 3  N    .    1
ATOM        4318 C  CA   . TYR 3p    4   190 CA   . TYR  190   101.511    28.354    49.303 1.000     70.587    0  190    TYR 3  CA   .    1
ATOM        4319 C  C    . TYR 3p    4   190 C    . TYR  190   100.644    27.096    49.296 1.000     76.109    0  190    TYR 3  C    .    1
ATOM        4320 O  O    . TYR 3p    4   190 O    . TYR  190    99.432    27.164    49.107 1.000     70.743    0  190    TYR 3  O    .    1
ATOM        4321 C  CB   . TYR 3p    4   190 CB   . TYR  190   102.854    28.242    50.029 1.000     71.633    0  190    TYR 3  CB   .    1
ATOM        4322 C  CG   . TYR 3p    4   190 CG   . TYR  190   103.813    29.377    49.722 1.000     73.152    0  190    TYR 3  CG   .    1
ATOM        4323 C  CD1  . TYR 3p    4   190 CD1  . TYR  190   104.631    29.321    48.609 1.000     78.278    0  190    TYR 3  CD1  .    1
ATOM        4324 C  CD2  . TYR 3p    4   190 CD2  . TYR  190   103.895    30.497    50.541 1.000     77.892    0  190    TYR 3  CD2  .    1
ATOM        4325 C  CE1  . TYR 3p    4   190 CE1  . TYR  190   105.508    30.349    48.312 1.000     89.208    0  190    TYR 3  CE1  .    1
ATOM        4326 C  CE2  . TYR 3p    4   190 CE2  . TYR  190   104.777    31.525    50.262 1.000     83.014    0  190    TYR 3  CE2  .    1
ATOM        4327 C  CZ   . TYR 3p    4   190 CZ   . TYR  190   105.586    31.450    49.141 1.000     89.143    0  190    TYR 3  CZ   .    1
ATOM        4328 O  OH   . TYR 3p    4   190 OH   . TYR  190   106.467    32.444    48.822 1.000     98.481    0  190    TYR 3  OH   .    1
ATOM        4338 N  N    . GLU 3p    4   191 N    . GLU  191   101.309    25.943    49.401 1.000     90.701    0  191    GLU 3  N    .    1
ATOM        4339 C  CA   . GLU 3p    4   191 CA   . GLU  191   100.689    24.695    49.807 1.000     92.260    0  191    GLU 3  CA   .    1
ATOM        4340 C  C    . GLU 3p    4   191 C    . GLU  191   101.785    23.702    50.221 1.000    110.444    0  191    GLU 3  C    .    1
ATOM        4341 O  O    . GLU 3p    4   191 O    . GLU  191   102.715    23.471    49.452 1.000    137.838    0  191    GLU 3  O    .    1
ATOM        4342 C  CB   . GLU 3p    4   191 CB   . GLU  191    99.850    24.167    48.650 1.000     75.930    0  191    GLU 3  CB   .    1
ATOM        4343 C  CG   . GLU 3p    4   191 CG   . GLU  191    99.716    22.655    48.734 1.000     89.170    0  191    GLU 3  CG   .    1
ATOM        4344 C  CD   . GLU 3p    4   191 CD   . GLU  191    98.814    22.052    47.693 1.000    120.701    0  191    GLU 3  CD   .    1
ATOM        4345 O  OE1  . GLU 3p    4   191 OE1  . GLU  191    98.149    22.840    46.987 1.000    148.311    0  191    GLU 3  OE1  .    1
ATOM        4346 O  OE2  . GLU 3p    4   191 OE2  . GLU  191    98.777    20.804    47.592 1.000    133.480    0  191    GLU 3  OE2  .    1
ATOM        4353 N  N    . LEU 3p    4   192 N    . LEU  192   101.670    23.094    51.413 1.000     98.894    0  192    LEU 3  N    .    1
ATOM        4354 C  CA   . LEU 3p    4   192 CA   . LEU  192   102.643    22.117    51.882 1.000     96.822    0  192    LEU 3  CA   .    1
ATOM        4355 C  C    . LEU 3p    4   192 C    . LEU  192   102.111    20.703    51.709 1.000    104.666    0  192    LEU 3  C    .    1
ATOM        4356 O  O    . LEU 3p    4   192 O    . LEU  192   101.001    20.409    52.145 1.000    112.071    0  192    LEU 3  O    .    1
ATOM        4357 C  CB   . LEU 3p    4   192 CB   . LEU  192   102.930    22.378    53.352 1.000    116.072    0  192    LEU 3  CB   .    1
ATOM        4358 C  CG   . LEU 3p    4   192 CG   . LEU  192   103.618    23.707    53.662 1.000    151.054    0  192    LEU 3  CG   .    1
ATOM        4359 C  CD1  . LEU 3p    4   192 CD1  . LEU  192   103.744    23.901    55.164 1.000    158.596    0  192    LEU 3  CD1  .    1
ATOM        4360 C  CD2  . LEU 3p    4   192 CD2  . LEU  192   104.985    23.772    52.998 1.000    167.079    0  192    LEU 3  CD2  .    1
ATOM        4372 N  N    . ARG 3p    4   193 N    . ARG  193   102.937    19.822    51.132 1.000    118.662    0  193    ARG 3  N    .    1
ATOM        4373 C  CA   . ARG 3p    4   193 CA   . ARG  193   102.542    18.447    50.862 1.000    131.144    0  193    ARG 3  CA   .    1
ATOM        4374 C  C    . ARG 3p    4   193 C    . ARG  193   103.590    17.475    51.394 1.000    144.984    0  193    ARG 3  C    .    1
ATOM        4375 O  O    . ARG 3p    4   193 O    . ARG  193   104.761    17.577    51.034 1.000    159.142    0  193    ARG 3  O    .    1
ATOM        4376 C  CB   . ARG 3p    4   193 CB   . ARG  193   102.417    18.185    49.359 1.000    126.447    0  193    ARG 3  CB   .    1
ATOM        4377 C  CG   . ARG 3p    4   193 CG   . ARG  193   101.398    19.054    48.637 1.000    127.851    0  193    ARG 3  CG   .    1
ATOM        4378 C  CD   . ARG 3p    4   193 CD   . ARG  193   101.123    18.506    47.249 1.000    133.545    0  193    ARG 3  CD   .    1
ATOM        4379 N  NE   . ARG 3p    4   193 NE   . ARG  193   100.853    17.062    47.299 1.000    125.606    0  193    ARG 3  NE   .    1
ATOM        4380 C  CZ   . ARG 3p    4   193 CZ   . ARG  193    99.653    16.482    47.321 1.000    114.533    0  193    ARG 3  CZ   .    1
ATOM        4381 N  NH1  . ARG 3p    4   193 NH1  . ARG  193    98.538    17.199    47.235 1.000    105.354    0  193    ARG 3  NH1  .    1
ATOM        4382 N  NH2  . ARG 3p    4   193 NH2  . ARG  193    99.581    15.168    47.439 1.000    111.942    0  193    ARG 3  NH2  .    1
ATOM        4396 N  N    . ASN 3p    4   194 N    . ASN  194   103.151    16.505    52.208 1.000    141.052    0  194    ASN 3  N    .    1
ATOM        4397 C  CA   . ASN 3p    4   194 CA   . ASN  194   104.049    15.489    52.732 1.000    142.721    0  194    ASN 3  CA   .    1
ATOM        4398 C  C    . ASN 3p    4   194 C    . ASN  194   104.280    14.422    51.659 1.000    154.830    0  194    ASN 3  C    .    1
ATOM        4399 O  O    . ASN 3p    4   194 O    . ASN  194   103.402    13.600    51.380 1.000    148.469    0  194    ASN 3  O    .    1
ATOM        4400 C  CB   . ASN 3p    4   194 CB   . ASN  194   103.533    14.920    54.050 1.000    134.159    0  194    ASN 3  CB   .    1
ATOM        4401 C  CG   . ASN 3p    4   194 CG   . ASN  194   104.609    14.231    54.864 1.000    141.829    0  194    ASN 3  CG   .    1
ATOM        4402 O  OD1  . ASN 3p    4   194 OD1  . ASN  194   105.742    14.723    54.952 1.000    141.437    0  194    ASN 3  OD1  .    1
ATOM        4403 N  ND2  . ASN 3p    4   194 ND2  . ASN  194   104.285    13.098    55.477 1.000    135.967    0  194    ASN 3  ND2  .    1
ATOM        4410 N  N    . ALA 3p    4   195 N    . ALA  195   105.483    14.451    51.068 1.000    148.009    0  195    ALA 3  N    .    1
ATOM        4411 C  CA   . ALA 3p    4   195 CA   . ALA  195   105.899    13.465    50.086 1.000    136.168    0  195    ALA 3  CA   .    1
ATOM        4412 C  C    . ALA 3p    4   195 C    . ALA  195   106.349    12.174    50.771 1.000    129.512    0  195    ALA 3  C    .    1
ATOM        4413 O  O    . ALA 3p    4   195 O    . ALA  195   106.460    11.140    50.120 1.000    136.027    0  195    ALA 3  O    .    1
ATOM        4414 C  CB   . ALA 3p    4   195 CB   . ALA  195   106.995    14.053    49.220 1.000    140.519    0  195    ALA 3  CB   .    1
ATOM        4420 N  N    . ASN 3p    4   196 N    . ASN  196   106.584    12.232    52.088 1.000    140.990    0  196    ASN 3  N    .    1
ATOM        4421 C  CA   . ASN 3p    4   196 CA   . ASN  196   107.139    11.119    52.845 1.000    152.015    0  196    ASN 3  CA   .    1
ATOM        4422 C  C    . ASN 3p    4   196 C    . ASN  196   106.039    10.074    53.056 1.000    160.833    0  196    ASN 3  C    .    1
ATOM        4423 O  O    . ASN 3p    4   196 O    . ASN  196   104.994    10.126    52.400 1.000    148.479    0  196    ASN 3  O    .    1
ATOM        4424 C  CB   . ASN 3p    4   196 CB   . ASN  196   107.774    11.636    54.137 1.000    149.306    0  196    ASN 3  CB   .    1
ATOM        4425 C  CG   . ASN 3p    4   196 CG   . ASN  196   108.870    10.736    54.654 1.000    148.094    0  196    ASN 3  CG   .    1
ATOM        4426 O  OD1  . ASN 3p    4   196 OD1  . ASN  196   108.634     9.550    54.909 1.000    140.127    0  196    ASN 3  OD1  .    1
ATOM        4427 N  ND2  . ASN 3p    4   196 ND2  . ASN  196   110.071    11.275    54.809 1.000    153.940    0  196    ASN 3  ND2  .    1
ATOM        4434 N  N    . THR 3p    4   197 N    . THR  197   106.282     9.132    53.982 1.000    156.967    0  197    THR 3  N    .    1
ATOM        4435 C  CA   . THR 3p    4   197 CA   . THR  197   105.366     8.031    54.245 1.000    152.451    0  197    THR 3  CA   .    1
ATOM        4436 C  C    . THR 3p    4   197 C    . THR  197   104.593     8.256    55.548 1.000    148.788    0  197    THR 3  C    .    1
ATOM        4437 O  O    . THR 3p    4   197 O    . THR  197   103.371     8.112    55.562 1.000    140.609    0  197    THR 3  O    .    1
ATOM        4438 C  CB   . THR 3p    4   197 CB   . THR  197   106.168     6.730    54.245 1.000    159.979    0  197    THR 3  CB   .    1
ATOM        4439 O  OG1  . THR 3p    4   197 OG1  . THR  197   107.277     6.958    55.109 1.000    143.465    0  197    THR 3  OG1  .    1
ATOM        4440 C  CG2  . THR 3p    4   197 CG2  . THR  197   106.672     6.370    52.856 1.000    178.900    0  197    THR 3  CG2  .    1
ATOM        4448 N  N    . TRP 3p    4   198 N    . TRP  198   105.292     8.650    56.623 1.000    154.929    0  198    TRP 3  N    .    1
ATOM        4449 C  CA   . TRP 3p    4   198 CA   . TRP  198   104.703     8.715    57.957 1.000    149.155    0  198    TRP 3  CA   .    1
ATOM        4450 C  C    . TRP 3p    4   198 C    . TRP  198   104.111    10.104    58.227 1.000    152.915    0  198    TRP 3  C    .    1
ATOM        4451 O  O    . TRP 3p    4   198 O    . TRP  198   103.845    10.863    57.290 1.000    139.274    0  198    TRP 3  O    .    1
ATOM        4452 C  CB   . TRP 3p    4   198 CB   . TRP  198   105.738     8.286    59.018 1.000    144.245    0  198    TRP 3  CB   .    1
ATOM        4453 C  CG   . TRP 3p    4   198 CG   . TRP  198   107.009     9.101    59.064 1.000    140.128    0  198    TRP 3  CG   .    1
ATOM        4454 C  CD1  . TRP 3p    4   198 CD1  . TRP  198   107.233    10.255    59.757 1.000    124.170    0  198    TRP 3  CD1  .    1
ATOM        4455 C  CD2  . TRP 3p    4   198 CD2  . TRP  198   108.248     8.805    58.382 1.000    141.537    0  198    TRP 3  CD2  .    1
ATOM        4456 N  NE1  . TRP 3p    4   198 NE1  . TRP  198   108.509    10.704    59.544 1.000    120.200    0  198    TRP 3  NE1  .    1
ATOM        4457 C  CE2  . TRP 3p    4   198 CE2  . TRP  198   109.156     9.835    58.708 1.000    127.705    0  198    TRP 3  CE2  .    1
ATOM        4458 C  CE3  . TRP 3p    4   198 CE3  . TRP  198   108.668     7.780    57.525 1.000    150.411    0  198    TRP 3  CE3  .    1
ATOM        4459 C  CZ2  . TRP 3p    4   198 CZ2  . TRP  198   110.455     9.862    58.210 1.000    146.520    0  198    TRP 3  CZ2  .    1
ATOM        4460 C  CZ3  . TRP 3p    4   198 CZ3  . TRP  198   109.954     7.807    57.033 1.000    155.016    0  198    TRP 3  CZ3  .    1
ATOM        4461 C  CH2  . TRP 3p    4   198 CH2  . TRP  198   110.833     8.836    57.373 1.000    159.842    0  198    TRP 3  CH2  .    1
ATOM        4472 N  N    . GLY 3p    4   199 N    . GLY  199   103.840    10.390    59.513 1.000    155.484    0  199    GLY 3  N    .    1
ATOM        4473 C  CA   . GLY 3p    4   199 CA   . GLY  199   103.394    11.700    59.972 1.000    155.506    0  199    GLY 3  CA   .    1
ATOM        4474 C  C    . GLY 3p    4   199 C    . GLY  199   104.474    12.413    60.788 1.000    151.641    0  199    GLY 3  C    .    1
ATOM        4475 O  O    . GLY 3p    4   199 O    . GLY  199   105.053    11.827    61.700 1.000    147.249    0  199    GLY 3  O    .    1
ATOM        4479 N  N    . VAL 3p    4   200 N    . VAL  200   104.720    13.688    60.455 1.000    153.374    0  200    VAL 3  N    .    1
ATOM        4480 C  CA   . VAL 3p    4   200 CA   . VAL  200   105.820    14.462    61.016 1.000    146.924    0  200    VAL 3  CA   .    1
ATOM        4481 C  C    . VAL 3p    4   200 C    . VAL  200   105.241    15.577    61.887 1.000    148.624    0  200    VAL 3  C    .    1
ATOM        4482 O  O    . VAL 3p    4   200 O    . VAL  200   104.025    15.708    61.989 1.000    152.603    0  200    VAL 3  O    .    1
ATOM        4483 C  CB   . VAL 3p    4   200 CB   . VAL  200   106.708    15.020    59.884 1.000    135.599    0  200    VAL 3  CB   .    1
ATOM        4484 C  CG1  . VAL 3p    4   200 CG1  . VAL  200   107.216    13.914    58.959 1.000    136.984    0  200    VAL 3  CG1  .    1
ATOM        4485 C  CG2  . VAL 3p    4   200 CG2  . VAL  200   106.003    16.108    59.080 1.000    115.429    0  200    VAL 3  CG2  .    1
ATOM        4495 N  N    . ALA 3p    4   201 N    . ALA  201   106.116    16.373    62.516 1.000    148.394    0  201    ALA 3  N    .    1
ATOM        4496 C  CA   . ALA 3p    4   201 CA   . ALA  201   105.692    17.535    63.287 1.000    152.812    0  201    ALA 3  CA   .    1
ATOM        4497 C  C    . ALA 3p    4   201 C    . ALA  201   105.845    18.797    62.439 1.000    173.774    0  201    ALA 3  C    .    1
ATOM        4498 O  O    . ALA 3p    4   201 O    . ALA  201   106.867    18.975    61.776 1.000    187.702    0  201    ALA 3  O    .    1
ATOM        4499 C  CB   . ALA 3p    4   201 CB   . ALA  201   106.499    17.636    64.560 1.000    154.578    0  201    ALA 3  CB   .    1
ATOM        4505 N  N    . LEU 3p    4   202 N    . LEU  202   104.823    19.664    62.465 1.000    175.108    0  202    LEU 3  N    .    1
ATOM        4506 C  CA   . LEU 3p    4   202 CA   . LEU  202   104.809    20.898    61.685 1.000    155.559    0  202    LEU 3  CA   .    1
ATOM        4507 C  C    . LEU 3p    4   202 C    . LEU  202   104.913    22.083    62.636 1.000    159.826    0  202    LEU 3  C    .    1
ATOM        4508 O  O    . LEU 3p    4   202 O    . LEU  202   103.904    22.674    63.021 1.000    164.725    0  202    LEU 3  O    .    1
ATOM        4509 C  CB   . LEU 3p    4   202 CB   . LEU  202   103.542    21.005    60.838 1.000    128.896    0  202    LEU 3  CB   .    1
ATOM        4510 C  CG   . LEU 3p    4   202 CG   . LEU  202   103.114    19.707    60.155 1.000    130.102    0  202    LEU 3  CG   .    1
ATOM        4511 C  CD1  . LEU 3p    4   202 CD1  . LEU  202   101.810    19.912    59.419 1.000    131.698    0  202    LEU 3  CD1  .    1
ATOM        4512 C  CD2  . LEU 3p    4   202 CD2  . LEU  202   104.209    19.192    59.238 1.000    131.417    0  202    LEU 3  CD2  .    1
ATOM        4524 N  N    . ARG 3p    4   203 N    . ARG  203   106.149    22.419    63.005 1.000    146.240    0  203    ARG 3  N    .    1
ATOM        4525 C  CA   . ARG 3p    4   203 CA   . ARG  203   106.399    23.566    63.859 1.000    135.329    0  203    ARG 3  CA   .    1
ATOM        4526 C  C    . ARG 3p    4   203 C    . ARG  203   106.445    24.769    62.914 1.000    127.914    0  203    ARG 3  C    .    1
ATOM        4527 O  O    . ARG 3p    4   203 O    . ARG  203   106.935    24.655    61.789 1.000    121.805    0  203    ARG 3  O    .    1
ATOM        4528 C  CB   . ARG 3p    4   203 CB   . ARG  203   107.655    23.303    64.709 1.000    137.576    0  203    ARG 3  CB   .    1
ATOM        4529 C  CG   . ARG 3p    4   203 CG   . ARG  203   107.866    21.866    65.188 1.000    131.317    0  203    ARG 3  CG   .    1
ATOM        4530 C  CD   . ARG 3p    4   203 CD   . ARG  203   109.185    21.609    65.929 1.000    120.520    0  203    ARG 3  CD   .    1
ATOM        4531 N  NE   . ARG 3p    4   203 NE   . ARG  203   110.335    22.250    65.278 1.000    123.516    0  203    ARG 3  NE   .    1
ATOM        4532 C  CZ   . ARG 3p    4   203 CZ   . ARG  203   111.041    23.278    65.758 1.000    129.836    0  203    ARG 3  CZ   .    1
ATOM        4533 N  NH1  . ARG 3p    4   203 NH1  . ARG  203   110.810    23.733    66.977 1.000    130.545    0  203    ARG 3  NH1  .    1
ATOM        4534 N  NH2  . ARG 3p    4   203 NH2  . ARG  203   111.991    23.846    65.026 1.000    130.037    0  203    ARG 3  NH2  .    1
ATOM        4548 N  N    . GLU 3p    4   204 N    . GLU  204   105.897    25.908    63.354 1.000    112.569    0  204    GLU 3  N    .    1
ATOM        4549 C  CA   . GLU 3p    4   204 CA   . GLU  204   105.633    27.034    62.463 1.000     99.785    0  204    GLU 3  CA   .    1
ATOM        4550 C  C    . GLU 3p    4   204 C    . GLU  204   106.897    27.831    62.148 1.000     83.802    0  204    GLU 3  C    .    1
ATOM        4551 O  O    . GLU 3p    4   204 O    . GLU  204   106.899    28.623    61.212 1.000     64.099    0  204    GLU 3  O    .    1
ATOM        4552 C  CB   . GLU 3p    4   204 CB   . GLU  204   104.640    28.004    63.098 1.000    110.407    0  204    GLU 3  CB   .    1
ATOM        4553 C  CG   . GLU 3p    4   204 CG   . GLU  204   103.366    27.343    63.618 1.000    121.209    0  204    GLU 3  CG   .    1
ATOM        4554 C  CD   . GLU 3p    4   204 CD   . GLU  204   102.459    28.359    64.291 1.000    137.200    0  204    GLU 3  CD   .    1
ATOM        4555 O  OE1  . GLU 3p    4   204 OE1  . GLU  204   102.803    29.565    64.198 1.000    147.288    0  204    GLU 3  OE1  .    1
ATOM        4556 O  OE2  . GLU 3p    4   204 OE2  . GLU  204   101.433    27.977    64.902 1.000    147.653    0  204    GLU 3  OE2  .    1
ATOM        4563 N  N    . GLN 3p    4   205 N    . GLN  205   107.941    27.638    62.965 1.000     96.148    0  205    GLN 3  N    .    1
ATOM        4564 C  CA   . GLN 3p    4   205 CA   . GLN  205   109.183    28.389    62.870 1.000     97.552    0  205    GLN 3  CA   .    1
ATOM        4565 C  C    . GLN 3p    4   205 C    . GLN  205   110.171    27.656    61.962 1.000     75.683    0  205    GLN 3  C    .    1
ATOM        4566 O  O    . GLN 3p    4   205 O    . GLN  205   111.250    28.166    61.682 1.000     76.506    0  205    GLN 3  O    .    1
ATOM        4567 C  CB   . GLN 3p    4   205 CB   . GLN  205   109.794    28.665    64.254 1.000    116.399    0  205    GLN 3  CB   .    1
ATOM        4568 C  CG   . GLN 3p    4   205 CG   . GLN  205   110.120    27.435    65.108 1.000    120.047    0  205    GLN 3  CG   .    1
ATOM        4569 C  CD   . GLN 3p    4   205 CD   . GLN  205   109.089    27.138    66.178 1.000    107.716    0  205    GLN 3  CD   .    1
ATOM        4570 O  OE1  . GLN 3p    4   205 OE1  . GLN  205   108.026    27.767    66.256 1.000    102.020    0  205    GLN 3  OE1  .    1
ATOM        4571 N  NE2  . GLN 3p    4   205 NE2  . GLN  205   109.416    26.187    67.040 1.000    106.760    0  205    GLN 3  NE2  .    1
ATOM        4580 N  N    . ASP 3p    4   206 N    . ASP  206   109.825    26.454    61.515 1.000     66.984    0  206    ASP 3  N    .    1
ATOM        4581 C  CA   . ASP 3p    4   206 CA   . ASP  206   110.677    25.804    60.548 1.000     75.204    0  206    ASP 3  CA   .    1
ATOM        4582 C  C    . ASP 3p    4   206 C    . ASP  206   110.677    26.618    59.264 1.000     96.478    0  206    ASP 3  C    .    1
ATOM        4583 O  O    . ASP 3p    4   206 O    . ASP  206   111.733    26.828    58.678 1.000    142.118    0  206    ASP 3  O    .    1
ATOM        4584 C  CB   . ASP 3p    4   206 CB   . ASP  206   110.213    24.410    60.189 1.000     80.624    0  206    ASP 3  CB   .    1
ATOM        4585 C  CG   . ASP 3p    4   206 CG   . ASP  206   110.019    23.472    61.358 1.000     94.329    0  206    ASP 3  CG   .    1
ATOM        4586 O  OD1  . ASP 3p    4   206 OD1  . ASP  206   110.917    23.463    62.230 1.000    114.806    0  206    ASP 3  OD1  .    1
ATOM        4587 O  OD2  . ASP 3p    4   206 OD2  . ASP  206   108.991    22.747    61.352 1.000     93.498    0  206    ASP 3  OD2  .    1
ATOM        4592 N  N    . PHE 3p    4   207 N    . PHE  207   109.499    27.070    58.818 1.000     85.969    0  207    PHE 3  N    .    1
ATOM        4593 C  CA   . PHE 3p    4   207 CA   . PHE  207   109.396    27.724    57.522 1.000     78.366    0  207    PHE 3  CA   .    1
ATOM        4594 C  C    . PHE 3p    4   207 C    . PHE  207   109.693    29.204    57.686 1.000     76.093    0  207    PHE 3  C    .    1
ATOM        4595 O  O    . PHE 3p    4   207 O    . PHE  207   108.861    30.056    57.393 1.000     89.637    0  207    PHE 3  O    .    1
ATOM        4596 C  CB   . PHE 3p    4   207 CB   . PHE  207   108.010    27.572    56.901 1.000     76.236    0  207    PHE 3  CB   .    1
ATOM        4597 C  CG   . PHE 3p    4   207 CG   . PHE  207   107.550    26.143    57.002 1.000     69.875    0  207    PHE 3  CG   .    1
ATOM        4598 C  CD1  . PHE 3p    4   207 CD1  . PHE  207   108.114    25.172    56.191 1.000     70.501    0  207    PHE 3  CD1  .    1
ATOM        4599 C  CD2  . PHE 3p    4   207 CD2  . PHE  207   106.618    25.781    57.955 1.000     72.933    0  207    PHE 3  CD2  .    1
ATOM        4600 C  CE1  . PHE 3p    4   207 CE1  . PHE  207   107.718    23.857    56.300 1.000     79.945    0  207    PHE 3  CE1  .    1
ATOM        4601 C  CE2  . PHE 3p    4   207 CE2  . PHE  207   106.229    24.465    58.065 1.000     88.481    0  207    PHE 3  CE2  .    1
ATOM        4602 C  CZ   . PHE 3p    4   207 CZ   . PHE  207   106.773    23.507    57.233 1.000     94.132    0  207    PHE 3  CZ   .    1
ATOM        4612 N  N    . TRP 3p    4   208 N    . TRP  208   110.888    29.504    58.160 1.000     68.404    0  208    TRP 3  N    .    1
ATOM        4613 C  CA   . TRP 3p    4   208 CA   . TRP  208   111.266    30.879    58.348 1.000     65.650    0  208    TRP 3  CA   .    1
ATOM        4614 C  C    . TRP 3p    4   208 C    . TRP  208   112.453    31.160    57.451 1.000     76.204    0  208    TRP 3  C    .    1
ATOM        4615 O  O    . TRP 3p    4   208 O    . TRP  208   113.200    30.261    57.074 1.000     79.474    0  208    TRP 3  O    .    1
ATOM        4616 C  CB   . TRP 3p    4   208 CB   . TRP  208   111.584    31.152    59.817 1.000     66.561    0  208    TRP 3  CB   .    1
ATOM        4617 C  CG   . TRP 3p    4   208 CG   . TRP  208   111.901    32.594    60.043 1.000     66.002    0  208    TRP 3  CG   .    1
ATOM        4618 C  CD1  . TRP 3p    4   208 CD1  . TRP  208   111.053    33.653    59.965 1.000     64.522    0  208    TRP 3  CD1  .    1
ATOM        4619 C  CD2  . TRP 3p    4   208 CD2  . TRP  208   113.195    33.126    60.340 1.000     72.871    0  208    TRP 3  CD2  .    1
ATOM        4620 N  NE1  . TRP 3p    4   208 NE1  . TRP  208   111.722    34.813    60.218 1.000     63.802    0  208    TRP 3  NE1  .    1
ATOM        4621 C  CE2  . TRP 3p    4   208 CE2  . TRP  208   113.036    34.519    60.444 1.000     72.871    0  208    TRP 3  CE2  .    1
ATOM        4622 C  CE3  . TRP 3p    4   208 CE3  . TRP  208   114.458    32.558    60.519 1.000     91.743    0  208    TRP 3  CE3  .    1
ATOM        4623 C  CZ2  . TRP 3p    4   208 CZ2  . TRP  208   114.105    35.358    60.725 1.000    100.695    0  208    TRP 3  CZ2  .    1
ATOM        4624 C  CZ3  . TRP 3p    4   208 CZ3  . TRP  208   115.520    33.390    60.784 1.000    110.829    0  208    TRP 3  CZ3  .    1
ATOM        4625 C  CH2  . TRP 3p    4   208 CH2  . TRP  208   115.341    34.771    60.887 1.000    117.838    0  208    TRP 3  CH2  .    1
ATOM        4636 N  N    . LYS 3p    4   209 N    . LYS  209   112.570    32.421    57.072 1.000     95.440    0  209    LYS 3  N    .    1
ATOM        4637 C  CA   . LYS 3p    4   209 CA   . LYS  209   113.719    32.891    56.333 1.000    115.235    0  209    LYS 3  CA   .    1
ATOM        4638 C  C    . LYS 3p    4   209 C    . LYS  209   114.103    34.220    56.955 1.000    118.067    0  209    LYS 3  C    .    1
ATOM        4639 O  O    . LYS 3p    4   209 O    . LYS  209   113.438    34.726    57.855 1.000    127.264    0  209    LYS 3  O    .    1
ATOM        4640 C  CB   . LYS 3p    4   209 CB   . LYS  209   113.363    33.033    54.847 1.000    117.066    0  209    LYS 3  CB   .    1
ATOM        4641 C  CG   . LYS 3p    4   209 CG   . LYS  209   113.307    31.723    54.095 1.000    117.538    0  209    LYS 3  CG   .    1
ATOM        4642 C  CD   . LYS 3p    4   209 CD   . LYS  209   114.550    31.403    53.281 1.000    116.798    0  209    LYS 3  CD   .    1
ATOM        4643 C  CE   . LYS 3p    4   209 CE   . LYS  209   114.289    30.293    52.297 1.000    112.161    0  209    LYS 3  CE   .    1
ATOM        4644 N  NZ   . LYS 3p    4   209 NZ   . LYS  209   113.332    30.669    51.249 1.000    102.108    0  209    LYS 3  NZ   .    1
ATOM        4658 N  N    . PRO 3p    4   210 N    . PRO  210   115.201    34.815    56.498 1.000     95.354    0  210    PRO 3  N    .    1
ATOM        4659 C  CA   . PRO 3p    4   210 CA   . PRO  210   115.378    36.238    56.668 1.000     86.728    0  210    PRO 3  CA   .    1
ATOM        4660 C  C    . PRO 3p    4   210 C    . PRO  210   114.438    36.947    55.699 1.000     79.380    0  210    PRO 3  C    .    1
ATOM        4661 O  O    . PRO 3p    4   210 O    . PRO  210   114.539    36.736    54.486 1.000     72.646    0  210    PRO 3  O    .    1
ATOM        4662 C  CB   . PRO 3p    4   210 CB   . PRO  210   116.868    36.395    56.398 1.000    113.432    0  210    PRO 3  CB   .    1
ATOM        4663 C  CG   . PRO 3p    4   210 CG   . PRO  210   117.424    34.968    56.310 1.000    117.728    0  210    PRO 3  CG   .    1
ATOM        4664 C  CD   . PRO 3p    4   210 CD   . PRO  210   116.306    34.152    55.807 1.000    100.847    0  210    PRO 3  CD   .    1
ATOM        4672 N  N    . GLY 3p    4   211 N    . GLY  211   113.429    37.652    56.234 1.000     77.029    0  211    GLY 3  N    .    1
ATOM        4673 C  CA   . GLY 3p    4   211 CA   . GLY  211   112.545    38.474    55.409 1.000     73.524    0  211    GLY 3  CA   .    1
ATOM        4674 C  C    . GLY 3p    4   211 C    . GLY  211   111.048    38.235    55.649 1.000     72.104    0  211    GLY 3  C    .    1
ATOM        4675 O  O    . GLY 3p    4   211 O    . GLY  211   110.230    39.117    55.356 1.000     65.058    0  211    GLY 3  O    .    1
ATOM        4679 N  N    . VAL 3p    4   212 N    . VAL  212   110.714    37.055    56.216 1.000     61.352    0  212    VAL 3  N    .    1
ATOM        4680 C  CA   . VAL 3p    4   212 CA   . VAL  212   109.367    36.654    56.614 1.000     42.406    0  212    VAL 3  CA   .    1
ATOM        4681 C  C    . VAL 3p    4   212 C    . VAL  212   108.994    37.222    57.973 1.000     41.256    0  212    VAL 3  C    .    1
ATOM        4682 O  O    . VAL 3p    4   212 O    . VAL  212   109.779    37.150    58.906 1.000     49.667    0  212    VAL 3  O    .    1
ATOM        4683 C  CB   . VAL 3p    4   212 CB   . VAL  212   109.337    35.137    56.729 1.000     35.705    0  212    VAL 3  CB   .    1
ATOM        4684 C  CG1  . VAL 3p    4   212 CG1  . VAL  212   107.933    34.709    57.086 1.000     35.770    0  212    VAL 3  CG1  .    1
ATOM        4685 C  CG2  . VAL 3p    4   212 CG2  . VAL  212   109.853    34.490    55.452 1.000     36.755    0  212    VAL 3  CG2  .    1
ATOM        4695 N  N    . ARG 3p    4   213 N    . ARG  213   107.789    37.750    58.103 1.000     38.082    0  213    ARG 3  N    .    1
ATOM        4696 C  CA   . ARG 3p    4   213 CA   . ARG  213   107.435    38.444    59.322 1.000     38.521    0  213    ARG 3  CA   .    1
ATOM        4697 C  C    . ARG 3p    4   213 C    . ARG  213   106.338    37.708    60.058 1.000     39.464    0  213    ARG 3  C    .    1
ATOM        4698 O  O    . ARG 3p    4   213 O    . ARG  213   106.066    38.091    61.187 1.000     49.194    0  213    ARG 3  O    .    1
ATOM        4699 C  CB   . ARG 3p    4   213 CB   . ARG  213   106.788    39.797    59.065 1.000     46.144    0  213    ARG 3  CB   .    1
ATOM        4700 C  CG   . ARG 3p    4   213 CG   . ARG  213   107.575    40.662    58.096 1.000     54.291    0  213    ARG 3  CG   .    1
ATOM        4701 C  CD   . ARG 3p    4   213 CD   . ARG  213   108.706    41.349    58.797 1.000     62.350    0  213    ARG 3  CD   .    1
ATOM        4702 N  NE   . ARG 3p    4   213 NE   . ARG  213   109.110    42.489    57.967 1.000     62.698    0  213    ARG 3  NE   .    1
ATOM        4703 C  CZ   . ARG 3p    4   213 CZ   . ARG  213   108.873    43.776    58.231 1.000     66.660    0  213    ARG 3  CZ   .    1
ATOM        4704 N  NH1  . ARG 3p    4   213 NH1  . ARG  213   108.257    44.173    59.333 1.000     61.090    0  213    ARG 3  NH1  .    1
ATOM        4705 N  NH2  . ARG 3p    4   213 NH2  . ARG  213   109.281    44.694    57.375 1.000     79.512    0  213    ARG 3  NH2  .    1
ATOM        4719 N  N    . ALA 3p    4   214 N    . ALA  214   105.686    36.719    59.419 1.000     35.674    0  214    ALA 3  N    .    1
ATOM        4720 C  CA   . ALA 3p    4   214 CA   . ALA  214   104.657    35.934    60.091 1.000     34.970    0  214    ALA 3  CA   .    1
ATOM        4721 C  C    . ALA 3p    4   214 C    . ALA  214   104.439    34.599    59.407 1.000     30.597    0  214    ALA 3  C    .    1
ATOM        4722 O  O    . ALA 3p    4   214 O    . ALA  214   104.818    34.440    58.270 1.000     35.695    0  214    ALA 3  O    .    1
ATOM        4723 C  CB   . ALA 3p    4   214 CB   . ALA  214   103.367    36.711    60.141 1.000     36.813    0  214    ALA 3  CB   .    1
ATOM        4729 N  N    . VAL 3p    4   215 N    . VAL  215   103.812    33.661    60.096 1.000     30.745    0  215    VAL 3  N    .    1
ATOM        4730 C  CA   . VAL 3p    4   215 CA   . VAL  215   103.374    32.431    59.471 1.000     34.103    0  215    VAL 3  CA   .    1
ATOM        4731 C  C    . VAL 3p    4   215 C    . VAL  215   102.079    31.984    60.133 1.000     47.312    0  215    VAL 3  C    .    1
ATOM        4732 O  O    . VAL 3p    4   215 O    . VAL  215   101.835    32.285    61.310 1.000     58.119    0  215    VAL 3  O    .    1
ATOM        4733 C  CB   . VAL 3p    4   215 CB   . VAL  215   104.443    31.356    59.634 1.000     33.529    0  215    VAL 3  CB   .    1
ATOM        4734 C  CG1  . VAL 3p    4   215 CG1  . VAL  215   103.933    29.995    59.216 1.000     35.196    0  215    VAL 3  CG1  .    1
ATOM        4735 C  CG2  . VAL 3p    4   215 CG2  . VAL  215   105.702    31.725    58.882 1.000     35.522    0  215    VAL 3  CG2  .    1
ATOM        4745 N  N    . MET 3p    4   216 N    . MET  216   101.243    31.290    59.355 1.000     56.707    0  216    MET 3  N    .    1
ATOM        4746 C  CA   . MET 3p    4   216 CA   . MET  216    99.965    30.795    59.838 1.000     61.769    0  216    MET 3  CA   .    1
ATOM        4747 C  C    . MET 3p    4   216 C    . MET  216    99.603    29.535    59.075 1.000     69.505    0  216    MET 3  C    .    1
ATOM        4748 O  O    . MET 3p    4   216 O    . MET  216    99.627    29.504    57.842 1.000     64.687    0  216    MET 3  O    .    1
ATOM        4749 C  CB   . MET 3p    4   216 CB   . MET  216    98.839    31.785    59.562 1.000     61.624    0  216    MET 3  CB   .    1
ATOM        4750 C  CG   . MET 3p    4   216 CG   . MET  216    97.474    31.261    59.821 1.000     64.991    0  216    MET 3  CG   .    1
ATOM        4751 S  SD   . MET 3p    4   216 SD   . MET  216    96.385    32.515    59.111 1.000     80.311    0  216    MET 3  SD   .    1
ATOM        4752 C  CE   . MET 3p    4   216 CE   . MET  216    96.388    33.684    60.479 1.000     91.644    0  216    MET 3  CE   .    1
ATOM        4762 N  N    . PHE 3p    4   217 N    . PHE  217    99.234    28.517    59.839 1.000     73.096    0  217    PHE 3  N    .    1
ATOM        4763 C  CA   . PHE 3p    4   217 CA   . PHE  217    98.611    27.356    59.255 1.000     73.856    0  217    PHE 3  CA   .    1
ATOM        4764 C  C    . PHE 3p    4   217 C    . PHE  217    97.115    27.609    59.187 1.000     90.358    0  217    PHE 3  C    .    1
ATOM        4765 O  O    . PHE 3p    4   217 O    . PHE  217    96.554    28.202    60.111 1.000     98.601    0  217    PHE 3  O    .    1
ATOM        4766 C  CB   . PHE 3p    4   217 CB   . PHE  217    98.993    26.182    60.135 1.000     69.980    0  217    PHE 3  CB   .    1
ATOM        4767 C  CG   . PHE 3p    4   217 CG   . PHE  217   100.394    25.718    59.828 1.000     65.881    0  217    PHE 3  CG   .    1
ATOM        4768 C  CD1  . PHE 3p    4   217 CD1  . PHE  217   100.625    24.885    58.758 1.000     72.871    0  217    PHE 3  CD1  .    1
ATOM        4769 C  CD2  . PHE 3p    4   217 CD2  . PHE  217   101.452    26.096    60.623 1.000     65.634    0  217    PHE 3  CD2  .    1
ATOM        4770 C  CE1  . PHE 3p    4   217 CE1  . PHE  217   101.897    24.427    58.509 1.000     83.231    0  217    PHE 3  CE1  .    1
ATOM        4771 C  CE2  . PHE 3p    4   217 CE2  . PHE  217   102.720    25.633    60.367 1.000     69.120    0  217    PHE 3  CE2  .    1
ATOM        4772 C  CZ   . PHE 3p    4   217 CZ   . PHE  217   102.938    24.803    59.317 1.000     79.075    0  217    PHE 3  CZ   .    1
ATOM        4782 N  N    . ASP 3p    4   218 N    . ASP  218    96.492    27.135    58.098 1.000     92.867    0  218    ASP 3  N    .    1
ATOM        4783 C  CA   . ASP 3p    4   218 CA   . ASP  218    95.113    27.470    57.774 1.000     91.502    0  218    ASP 3  CA   .    1
ATOM        4784 C  C    . ASP 3p    4   218 C    . ASP  218    94.130    26.577    58.532 1.000     93.382    0  218    ASP 3  C    .    1
ATOM        4785 O  O    . ASP 3p    4   218 O    . ASP  218    93.246    27.076    59.229 1.000     89.092    0  218    ASP 3  O    .    1
ATOM        4786 C  CB   . ASP 3p    4   218 CB   . ASP  218    94.947    27.478    56.266 1.000     98.502    0  218    ASP 3  CB   .    1
ATOM        4787 C  CG   . ASP 3p    4   218 CG   . ASP  218    95.859    28.485    55.576 1.000    101.155    0  218    ASP 3  CG   .    1
ATOM        4788 O  OD1  . ASP 3p    4   218 OD1  . ASP  218    96.045    29.582    56.150 1.000     97.951    0  218    ASP 3  OD1  .    1
ATOM        4789 O  OD2  . ASP 3p    4   218 OD2  . ASP  218    96.388    28.171    54.484 1.000     96.717    0  218    ASP 3  OD2  .    1
ATOM        4794 N  N    . ASN 3p    4   219 N    . ASN  219    94.273    25.259    58.388 1.000    100.434    0  219    ASN 3  N    .    1
ATOM        4795 C  CA   . ASN 3p    4   219 CA   . ASN  219    93.576    24.328    59.260 1.000    110.359    0  219    ASN 3  CA   .    1
ATOM        4796 C  C    . ASN 3p    4   219 C    . ASN  219    94.467    24.058    60.471 1.000    119.459    0  219    ASN 3  C    .    1
ATOM        4797 O  O    . ASN 3p    4   219 O    . ASN  219    95.662    23.822    60.318 1.000    135.553    0  219    ASN 3  O    .    1
ATOM        4798 C  CB   . ASN 3p    4   219 CB   . ASN  219    93.187    23.060    58.508 1.000    133.047    0  219    ASN 3  CB   .    1
ATOM        4799 C  CG   . ASN 3p    4   219 CG   . ASN  219    94.371    22.193    58.134 1.000    158.575    0  219    ASN 3  CG   .    1
ATOM        4800 O  OD1  . ASN 3p    4   219 OD1  . ASN  219    95.245    21.926    58.966 1.000    159.297    0  219    ASN 3  OD1  .    1
ATOM        4801 N  ND2  . ASN 3p    4   219 ND2  . ASN  219    94.411    21.722    56.895 1.000    177.532    0  219    ASN 3  ND2  .    1
ATOM        4808 N  N    . ASN 3p    4   220 N    . ASN  220    93.896    24.074    61.678 1.000    122.050    0  220    ASN 3  N    .    1
ATOM        4809 C  CA   . ASN 3p    4   220 CA   . ASN  220    94.704    24.077    62.893 1.000    129.134    0  220    ASN 3  CA   .    1
ATOM        4810 C  C    . ASN 3p    4   220 C    . ASN  220    95.158    22.664    63.260 1.000    136.819    0  220    ASN 3  C    .    1
ATOM        4811 O  O    . ASN 3p    4   220 O    . ASN  220    94.955    22.206    64.384 1.000    134.024    0  220    ASN 3  O    .    1
ATOM        4812 C  CB   . ASN 3p    4   220 CB   . ASN  220    93.957    24.765    64.027 1.000    132.726    0  220    ASN 3  CB   .    1
ATOM        4813 C  CG   . ASN 3p    4   220 CG   . ASN  220    93.540    26.166    63.640 1.000    137.206    0  220    ASN 3  CG   .    1
ATOM        4814 O  OD1  . ASN 3p    4   220 OD1  . ASN  220    94.317    26.892    63.008 1.000    128.001    0  220    ASN 3  OD1  .    1
ATOM        4815 N  ND2  . ASN 3p    4   220 ND2  . ASN  220    92.320    26.561    63.980 1.000    143.135    0  220    ASN 3  ND2  .    1
ATOM        4822 N  N    . ALA 3p    4   221 N    . ALA  221    95.835    22.005    62.316 1.000    148.152    0  221    ALA 3  N    .    1
ATOM        4823 C  CA   . ALA 3p    4   221 CA   . ALA  221    96.288    20.639    62.506 1.000    164.816    0  221    ALA 3  CA   .    1
ATOM        4824 C  C    . ALA 3p    4   221 C    . ALA  221    97.692    20.675    63.091 1.000    152.397    0  221    ALA 3  C    .    1
ATOM        4825 O  O    . ALA 3p    4   221 O    . ALA  221    98.538    21.435    62.621 1.000    146.652    0  221    ALA 3  O    .    1
ATOM        4826 C  CB   . ALA 3p    4   221 CB   . ALA  221    96.247    19.887    61.191 1.000    182.567    0  221    ALA 3  CB   .    1
ATOM        4832 N  N    . GLN 3p    4   222 N    . GLN  222    97.919    19.863    64.126 1.000    145.947    0  222    GLN 3  N    .    1
ATOM        4833 C  CA   . GLN 3p    4   222 CA   . GLN  222    99.219    19.828    64.769 1.000    154.400    0  222    GLN 3  CA   .    1
ATOM        4834 C  C    . GLN 3p    4   222 C    . GLN  222   100.125    18.794    64.103 1.000    144.134    0  222    GLN 3  C    .    1
ATOM        4835 O  O    . GLN 3p    4   222 O    . GLN  222   101.324    18.746    64.388 1.000    133.848    0  222    GLN 3  O    .    1
ATOM        4836 C  CB   . GLN 3p    4   222 CB   . GLN  222    99.070    19.567    66.265 1.000    160.789    0  222    GLN 3  CB   .    1
ATOM        4837 C  CG   . GLN 3p    4   222 CG   . GLN  222   100.200    20.181    67.083 1.000    166.385    0  222    GLN 3  CG   .    1
ATOM        4838 C  CD   . GLN 3p    4   222 CD   . GLN  222   100.326    21.673    66.866 1.000    152.551    0  222    GLN 3  CD   .    1
ATOM        4839 O  OE1  . GLN 3p    4   222 OE1  . GLN  222    99.440    22.447    67.247 1.000    136.083    0  222    GLN 3  OE1  .    1
ATOM        4840 N  NE2  . GLN 3p    4   222 NE2  . GLN  222   101.416    22.083    66.229 1.000    144.827    0  222    GLN 3  NE2  .    1
ATOM        4849 N  N    . THR 3p    4   223 N    . THR  223    99.539    17.975    63.224 1.000    135.075    0  223    THR 3  N    .    1
ATOM        4850 C  CA   . THR 3p    4   223 CA   . THR  223   100.291    17.037    62.408 1.000    144.117    0  223    THR 3  CA   .    1
ATOM        4851 C  C    . THR 3p    4   223 C    . THR  223    99.404    16.647    61.226 1.000    146.706    0  223    THR 3  C    .    1
ATOM        4852 O  O    . THR 3p    4   223 O    . THR  223    98.181    16.623    61.347 1.000    152.444    0  223    THR 3  O    .    1
ATOM        4853 C  CB   . THR 3p    4   223 CB   . THR  223   100.743    15.849    63.266 1.000    153.110    0  223    THR 3  CB   .    1
ATOM        4854 O  OG1  . THR 3p    4   223 OG1  . THR  223   101.825    16.342    64.052 1.000    157.637    0  223    THR 3  OG1  .    1
ATOM        4855 C  CG2  . THR 3p    4   223 CG2  . THR  223   101.242    14.654    62.469 1.000    148.828    0  223    THR 3  CG2  .    1
ATOM        4863 N  N    . LEU 3p    4   224 N    . LEU  224   100.038    16.408    60.074 1.000    149.142    0  224    LEU 3  N    .    1
ATOM        4864 C  CA   . LEU 3p    4   224 CA   . LEU  224    99.370    15.922    58.876 1.000    139.733    0  224    LEU 3  CA   .    1
ATOM        4865 C  C    . LEU 3p    4   224 C    . LEU  224    99.321    14.394    58.894 1.000    144.411    0  224    LEU 3  C    .    1
ATOM        4866 O  O    . LEU 3p    4   224 O    . LEU  224    99.755    13.764    59.856 1.000    152.233    0  224    LEU 3  O    .    1
ATOM        4867 C  CB   . LEU 3p    4   224 CB   . LEU  224   100.159    16.443    57.679 1.000    132.648    0  224    LEU 3  CB   .    1
ATOM        4868 C  CG   . LEU 3p    4   224 CG   . LEU  224   101.640    16.043    57.633 1.000    129.901    0  224    LEU 3  CG   .    1
ATOM        4869 C  CD1  . LEU 3p    4   224 CD1  . LEU  224   101.916    14.611    57.164 1.000    123.477    0  224    LEU 3  CD1  .    1
ATOM        4870 C  CD2  . LEU 3p    4   224 CD2  . LEU  224   102.348    17.043    56.748 1.000    142.453    0  224    LEU 3  CD2  .    1
ATOM        4882 N  N    . MET 3p    4   225 N    . MET  225    98.827    13.799    57.803 1.000    143.967    0  225    MET 3  N    .    1
ATOM        4883 C  CA   . MET 3p    4   225 CA   . MET  225    98.700    12.353    57.714 1.000    166.229    0  225    MET 3  CA   .    1
ATOM        4884 C  C    . MET 3p    4   225 C    . MET  225    99.674    11.775    56.679 1.000    146.556    0  225    MET 3  C    .    1
ATOM        4885 O  O    . MET 3p    4   225 O    . MET  225   100.337    10.771    56.942 1.000    134.151    0  225    MET 3  O    .    1
ATOM        4886 C  CB   . MET 3p    4   225 CB   . MET  225    97.238    11.979    57.425 1.000    222.884    0  225    MET 3  CB   .    1
ATOM        4887 C  CG   . MET 3p    4   225 CG   . MET  225    96.329    12.052    58.661 1.000    266.808    0  225    MET 3  CG   .    1
ATOM        4888 S  SD   . MET 3p    4   225 SD   . MET  225    94.629    11.474    58.445 1.000    304.095    0  225    MET 3  SD   .    1
ATOM        4889 C  CE   . MET 3p    4   225 CE   . MET  225    93.660    12.986    58.561 1.000    310.724    0  225    MET 3  CE   .    1
ATOM        4899 N  N    . GLY 3p    4   226 N    . GLY  226    99.798    12.438    55.525 1.000    150.363    0  226    GLY 3  N    .    1
ATOM        4900 C  CA   . GLY 3p    4   226 CA   . GLY  226   100.465    11.863    54.362 1.000    148.070    0  226    GLY 3  CA   .    1
ATOM        4901 C  C    . GLY 3p    4   226 C    . GLY  226    99.910    12.440    53.060 1.000    138.200    0  226    GLY 3  C    .    1
ATOM        4902 O  O    . GLY 3p    4   226 O    . GLY  226   100.563    12.375    52.015 1.000    115.519    0  226    GLY 3  O    .    1
ATOM        4906 N  N    . GLY 3p    4   227 N    . GLY  227    98.694    12.997    53.156 1.000    137.843    0  227    GLY 3  N    .    1
ATOM        4907 C  CA   . GLY 3p    4   227 CA   . GLY  227    98.044    13.696    52.064 1.000    137.577    0  227    GLY 3  CA   .    1
ATOM        4908 C  C    . GLY 3p    4   227 C    . GLY  227    98.430    15.171    52.025 1.000    139.301    0  227    GLY 3  C    .    1
ATOM        4909 O  O    . GLY 3p    4   227 O    . GLY  227    98.562    15.832    53.056 1.000    117.971    0  227    GLY 3  O    .    1
ATOM        4913 N  N    . GLY 3p    4   228 N    . GLY  228    98.586    15.669    50.795 1.000    170.295    0  228    GLY 3  N    .    1
ATOM        4914 C  CA   . GLY 3p    4   228 CA   . GLY  228    98.976    17.044    50.549 1.000    185.580    0  228    GLY 3  CA   .    1
ATOM        4915 C  C    . GLY 3p    4   228 C    . GLY  228    97.763    17.927    50.279 1.000    161.356    0  228    GLY 3  C    .    1
ATOM        4916 O  O    . GLY 3p    4   228 O    . GLY  228    97.414    18.208    49.131 1.000    126.744    0  228    GLY 3  O    .    1
ATOM        4920 N  N    . ARG 3p    4   229 N    . ARG  229    97.120    18.343    51.367 1.000    165.512    0  229    ARG 3  N    .    1
ATOM        4921 C  CA   . ARG 3p    4   229 CA   . ARG  229    96.041    19.305    51.278 1.000    193.649    0  229    ARG 3  CA   .    1
ATOM        4922 C  C    . ARG 3p    4   229 C    . ARG  229    96.124    20.239    52.477 1.000    161.663    0  229    ARG 3  C    .    1
ATOM        4923 O  O    . ARG 3p    4   229 O    . ARG  229    95.133    20.460    53.168 1.000    183.319    0  229    ARG 3  O    .    1
ATOM        4924 C  CB   . ARG 3p    4   229 CB   . ARG  229    94.686    18.591    51.236 1.000    265.264    0  229    ARG 3  CB   .    1
ATOM        4925 C  CG   . ARG 3p    4   229 CG   . ARG  229    94.477    17.613    50.088 1.000    316.695    0  229    ARG 3  CG   .    1
ATOM        4926 C  CD   . ARG 3p    4   229 CD   . ARG  229    93.075    17.005    50.132 1.000    355.180    0  229    ARG 3  CD   .    1
ATOM        4927 N  NE   . ARG 3p    4   229 NE   . ARG  229    92.891    15.876    49.210 1.000    374.513    0  229    ARG 3  NE   .    1
ATOM        4928 C  CZ   . ARG 3p    4   229 CZ   . ARG  229    92.726    15.951    47.887 1.000    385.475    0  229    ARG 3  CZ   .    1
ATOM        4929 N  NH1  . ARG 3p    4   229 NH1  . ARG  229    92.643    17.125    47.278 1.000    387.120    0  229    ARG 3  NH1  .    1
ATOM        4930 N  NH2  . ARG 3p    4   229 NH2  . ARG  229    92.625    14.839    47.175 1.000    386.524    0  229    ARG 3  NH2  .    1
ATOM        4944 N  N    . MET 3p    4   230 N    . MET  230    97.315    20.781    52.725 1.000    119.332    0  230    MET 3  N    .    1
ATOM        4945 C  CA   . MET 3p    4   230 CA   . MET  230    97.460    21.774    53.767 1.000    102.701    0  230    MET 3  CA   .    1
ATOM        4946 C  C    . MET 3p    4   230 C    . MET  230    98.091    23.038    53.211 1.000     95.553    0  230    MET 3  C    .    1
ATOM        4947 O  O    . MET 3p    4   230 O    . MET  230    99.230    22.997    52.753 1.000    116.491    0  230    MET 3  O    .    1
ATOM        4948 C  CB   . MET 3p    4   230 CB   . MET  230    98.380    21.276    54.874 1.000    109.172    0  230    MET 3  CB   .    1
ATOM        4949 C  CG   . MET 3p    4   230 CG   . MET  230    98.527    22.305    55.966 1.000    122.427    0  230    MET 3  CG   .    1
ATOM        4950 S  SD   . MET 3p    4   230 SD   . MET  230    99.556    21.664    57.293 1.000    157.524    0  230    MET 3  SD   .    1
ATOM        4951 C  CE   . MET 3p    4   230 CE   . MET  230    98.518    20.371    57.991 1.000    171.450    0  230    MET 3  CE   .    1
ATOM        4961 N  N    . THR 3p    4   231 N    . THR  231    97.387    24.168    53.321 1.000     81.450    0  231    THR 3  N    .    1
ATOM        4962 C  CA   . THR 3p    4   231 CA   . THR  231    97.930    25.424    52.831 1.000     84.136    0  231    THR 3  CA   .    1
ATOM        4963 C  C    . THR 3p    4   231 C    . THR  231    98.541    26.202    53.990 1.000     88.804    0  231    THR 3  C    .    1
ATOM        4964 O  O    . THR 3p    4   231 O    . THR  231    98.418    25.796    55.145 1.000    112.509    0  231    THR 3  O    .    1
ATOM        4965 C  CB   . THR 3p    4   231 CB   . THR  231    96.853    26.229    52.119 1.000     78.172    0  231    THR 3  CB   .    1
ATOM        4966 O  OG1  . THR 3p    4   231 OG1  . THR  231    95.934    26.623    53.128 1.000     68.858    0  231    THR 3  OG1  .    1
ATOM        4967 C  CG2  . THR 3p    4   231 CG2  . THR  231    96.188    25.403    51.037 1.000     92.453    0  231    THR 3  CG2  .    1
ATOM        4975 N  N    . VAL 3p    4   232 N    . VAL  232    99.194    27.320    53.658 1.000     69.414    0  232    VAL 3  N    .    1
ATOM        4976 C  CA   . VAL 3p    4   232 CA   . VAL  232    99.846    28.145    54.651 1.000     55.559    0  232    VAL 3  CA   .    1
ATOM        4977 C  C    . VAL 3p    4   232 C    . VAL  232    99.973    29.558    54.101 1.000     47.394    0  232    VAL 3  C    .    1
ATOM        4978 O  O    . VAL 3p    4   232 O    . VAL  232   100.071    29.724    52.887 1.000     49.248    0  232    VAL 3  O    .    1
ATOM        4979 C  CB   . VAL 3p    4   232 CB   . VAL  232   101.194    27.475    54.956 1.000     62.709    0  232    VAL 3  CB   .    1
ATOM        4980 C  CG1  . VAL 3p    4   232 CG1  . VAL  232   101.978    27.199    53.677 1.000     68.236    0  232    VAL 3  CG1  .    1
ATOM        4981 C  CG2  . VAL 3p    4   232 CG2  . VAL  232   102.012    28.283    55.961 1.000     70.867    0  232    VAL 3  CG2  .    1
ATOM        4991 N  N    . THR 3p    4   233 N    . THR  233    99.953    30.564    54.990 1.000     44.621    0  233    THR 3  N    .    1
ATOM        4992 C  CA   . THR 3p    4   233 CA   . THR  233   100.133    31.953    54.574 1.000     46.817    0  233    THR 3  CA   .    1
ATOM        4993 C  C    . THR 3p    4   233 C    . THR  233   101.381    32.576    55.195 1.000     44.292    0  233    THR 3  C    .    1
ATOM        4994 O  O    . THR 3p    4   233 O    . THR  233   101.670    32.411    56.377 1.000     45.698    0  233    THR 3  O    .    1
ATOM        4995 C  CB   . THR 3p    4   233 CB   . THR  233    98.927    32.837    54.872 1.000     47.021    0  233    THR 3  CB   .    1
ATOM        4996 O  OG1  . THR 3p    4   233 OG1  . THR  233    99.002    33.317    56.213 1.000     48.366    0  233    THR 3  OG1  .    1
ATOM        4997 C  CG2  . THR 3p    4   233 CG2  . THR  233    97.645    32.102    54.545 1.000     53.066    0  233    THR 3  CG2  .    1
ATOM        5005 N  N    . VAL 3p    4   234 N    . VAL  234   102.084    33.331    54.353 1.000     38.251    0  234    VAL 3  N    .    1
ATOM        5006 C  CA   . VAL 3p    4   234 CA   . VAL  234   103.316    33.972    54.719 1.000     33.104    0  234    VAL 3  CA   .    1
ATOM        5007 C  C    . VAL 3p    4   234 C    . VAL  234   103.214    35.443    54.419 1.000     32.444    0  234    VAL 3  C    .    1
ATOM        5008 O  O    . VAL 3p    4   234 O    . VAL  234   102.764    35.821    53.348 1.000     37.999    0  234    VAL 3  O    .    1
ATOM        5009 C  CB   . VAL 3p    4   234 CB   . VAL  234   104.414    33.362    53.865 1.000     34.233    0  234    VAL 3  CB   .    1
ATOM        5010 C  CG1  . VAL 3p    4   234 CG1  . VAL  234   105.637    34.255    53.898 1.000     34.705    0  234    VAL 3  CG1  .    1
ATOM        5011 C  CG2  . VAL 3p    4   234 CG2  . VAL  234   104.702    31.951    54.352 1.000     41.528    0  234    VAL 3  CG2  .    1
ATOM        5021 N  N    . ILE 3p    4   235 N    . ILE  235   103.716    36.256    55.323 1.000     29.746    0  235    ILE 3  N    .    1
ATOM        5022 C  CA   . ILE 3p    4   235 CA   . ILE  235   103.685    37.666    55.083 1.000     29.324    0  235    ILE 3  CA   .    1
ATOM        5023 C  C    . ILE 3p    4   235 C    . ILE  235   105.077    38.241    55.066 1.000     34.931    0  235    ILE 3  C    .    1
ATOM        5024 O  O    . ILE 3p    4   235 O    . ILE  235   105.522    38.742    56.083 1.000     40.879    0  235    ILE 3  O    .    1
ATOM        5025 C  CB   . ILE 3p    4   235 CB   . ILE  235   102.895    38.296    56.186 1.000     32.374    0  235    ILE 3  CB   .    1
ATOM        5026 C  CG1  . ILE 3p    4   235 CG1  . ILE  235   101.518    37.783    56.114 1.000     44.463    0  235    ILE 3  CG1  .    1
ATOM        5027 C  CG2  . ILE 3p    4   235 CG2  . ILE  235   102.966    39.800    56.046 1.000     34.158    0  235    ILE 3  CG2  .    1
ATOM        5028 C  CD1  . ILE 3p    4   235 CD1  . ILE  235   100.658    38.272    57.267 1.000     61.004    0  235    ILE 3  CD1  .    1
ATOM        5040 N  N    . ARG 3p    4   236 N    . ARG  236   105.719    38.237    53.894 1.000     43.778    0  236    ARG 3  N    .    1
ATOM        5041 C  CA   . ARG 3p    4   236 CA   . ARG  236   107.061    38.776    53.716 1.000     44.564    0  236    ARG 3  CA   .    1
ATOM        5042 C  C    . ARG 3p    4   236 C    . ARG  236   106.990    40.299    53.737 1.000     48.817    0  236    ARG 3  C    .    1
ATOM        5043 O  O    . ARG 3p    4   236 O    . ARG  236   105.953    40.871    54.067 1.000     42.811    0  236    ARG 3  O    .    1
ATOM        5044 C  CB   . ARG 3p    4   236 CB   . ARG  236   107.660    38.308    52.390 1.000     43.101    0  236    ARG 3  CB   .    1
ATOM        5045 C  CG   . ARG 3p    4   236 CG   . ARG  236   107.523    36.812    52.172 1.000     48.838    0  236    ARG 3  CG   .    1
ATOM        5046 C  CD   . ARG 3p    4   236 CD   . ARG  236   108.304    36.404    50.944 1.000     59.610    0  236    ARG 3  CD   .    1
ATOM        5047 N  NE   . ARG 3p    4   236 NE   . ARG  236   109.694    36.831    51.133 1.000     69.421    0  236    ARG 3  NE   .    1
ATOM        5048 C  CZ   . ARG 3p    4   236 CZ   . ARG  236   110.657    36.031    51.574 1.000     86.627    0  236    ARG 3  CZ   .    1
ATOM        5049 N  NH1  . ARG 3p    4   236 NH1  . ARG  236   110.481    34.715    51.577 1.000     88.301    0  236    ARG 3  NH1  .    1
ATOM        5050 N  NH2  . ARG 3p    4   236 NH2  . ARG  236   111.811    36.541    51.982 1.000     92.096    0  236    ARG 3  NH2  .    1
ATOM        5064 N  N    . GLY 3p    4   237 N    . GLY  237   108.105    40.940    53.376 1.000     64.865    0  237    GLY 3  N    .    1
ATOM        5065 C  CA   . GLY 3p    4   237 CA   . GLY  237   108.177    42.391    53.292 1.000     77.506    0  237    GLY 3  CA   .    1
ATOM        5066 C  C    . GLY 3p    4   237 C    . GLY  237   108.765    42.875    51.964 1.000     89.073    0  237    GLY 3  C    .    1
ATOM        5067 O  O    . GLY 3p    4   237 O    . GLY  237   109.013    42.084    51.051 1.000     85.203    0  237    GLY 3  O    .    1
ATOM        5071 N  N    . ASN 3p    4   238 N    . ASN  238   109.020    44.194    51.902 1.000    116.485    0  238    ASN 3  N    .    1
ATOM        5072 C  CA   . ASN 3p    4   238 CA   . ASN  238   109.618    44.866    50.749 1.000    143.664    0  238    ASN 3  CA   .    1
ATOM        5073 C  C    . ASN 3p    4   238 C    . ASN  238   108.736    44.680    49.520 1.000    127.308    0  238    ASN 3  C    .    1
ATOM        5074 O  O    . ASN 3p    4   238 O    . ASN  238   109.220    44.751    48.390 1.000    121.587    0  238    ASN 3  O    .    1
ATOM        5075 C  CB   . ASN 3p    4   238 CB   . ASN  238   111.049    44.413    50.433 1.000    161.205    0  238    ASN 3  CB   .    1
ATOM        5076 C  CG   . ASN 3p    4   238 CG   . ASN  238   112.126    45.342    50.955 1.000    163.346    0  238    ASN 3  CG   .    1
ATOM        5077 O  OD1  . ASN 3p    4   238 OD1  . ASN  238   112.121    46.542    50.647 1.000    167.677    0  238    ASN 3  OD1  .    1
ATOM        5078 N  ND2  . ASN 3p    4   238 ND2  . ASN  238   113.082    44.802    51.703 1.000    150.990    0  238    ASN 3  ND2  .    1
ATOM        5085 N  N    . GLY 3p    4   239 N    . GLY  239   107.444    44.449    49.758 1.000    112.657    0  239    GLY 3  N    .    1
ATOM        5086 C  CA   . GLY 3p    4   239 CA   . GLY  239   106.495    44.362    48.670 1.000    110.819    0  239    GLY 3  CA   .    1
ATOM        5087 C  C    . GLY 3p    4   239 C    . GLY  239   106.162    45.761    48.189 1.000    117.662    0  239    GLY 3  C    .    1
ATOM        5088 O  O    . GLY 3p    4   239 O    . GLY  239   106.847    46.700    48.665 1.000    110.921    0  239    GLY 3  O    .    1
ATOM        5089 O  OXT  . GLY 3p    4   239 OXT  . GLY  239   105.222    45.881    47.369 1.000    124.762    0  239    GLY 3  OXT  .    1

data_ALA
_chem_comp.id ALA
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ALA N N NT3 1
ALA CA C CH1 0
ALA C C C 0
ALA O O O 0
ALA CB C CH3 0
ALA OXT O OC -1
ALA H H H 0
ALA H2 H H 0
ALA H3 H H 0
ALA HA H H 0
ALA HB3 H H 0
ALA HB2 H H 0
ALA HB1 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ALA N CA single n 1.483 0.01 1.483 0.01
ALA CA C single n 1.531 0.01 1.531 0.01
ALA CA CB single n 1.513 0.0158 1.513 0.0158
ALA C O double n 1.251 0.0183 1.251 0.0183
ALA C OXT single n 1.251 0.0183 1.251 0.0183
ALA N H single n 0.902 0.0102 1.018 0.052
ALA N H2 single n 0.902 0.0102 1.018 0.052
ALA N H3 single n 0.902 0.0102 1.018 0.052
ALA CA HA single n 0.997 0.02 1.092 0.01
ALA CB HB3 single n 0.972 0.0148 1.092 0.01
ALA CB HB2 single n 0.972 0.0148 1.092 0.01
ALA CB HB1 single n 0.972 0.0148 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ALA CA N H 109.611 2.03
ALA CA N H2 109.611 2.03
ALA CA N H3 109.611 2.03
ALA H N H2 109.032 3
ALA H N H3 109.032 3
ALA H2 N H3 109.032 3
ALA N CA C 109.72 1.5
ALA N CA CB 109.927 1.5
ALA N CA HA 108.247 1.5
ALA C CA CB 111.515 1.5
ALA C CA HA 108.267 1.5
ALA CB CA HA 109.172 1.57
ALA CA C O 117.191 2.33
ALA CA C OXT 117.191 2.33
ALA O C OXT 125.618 1.5
ALA CA CB HB3 109.742 1.5
ALA CA CB HB2 109.742 1.5
ALA CA CB HB1 109.742 1.5
ALA HB3 CB HB2 109.365 1.6
ALA HB3 CB HB1 109.365 1.6
ALA HB2 CB HB1 109.365 1.6
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ALA hh1 N CA CB HB3 180 10 3
ALA sp3_sp3_1 C CA N H 180 10 3
ALA sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ALA chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ALA plan-1 C 0.02
ALA plan-1 CA 0.02
ALA plan-1 O 0.02
ALA plan-1 OXT 0.02

data_THR
_chem_comp.id THR
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
THR N N NT3 1
THR CA C CH1 0
THR C C C 0
THR O O O 0
THR CB C CH1 0
THR OG1 O OH1 0
THR CG2 C CH3 0
THR OXT O OC -1
THR H H H 0
THR H2 H H 0
THR H3 H H 0
THR HA H H 0
THR HB H H 0
THR HG1 H H 0
THR HG21 H H 0
THR HG22 H H 0
THR HG23 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
THR N CA single n 1.48 0.0122 1.48 0.0122
THR CA C single n 1.515 0.0129 1.515 0.0129
THR CA CB single n 1.528 0.01 1.528 0.01
THR C O double n 1.251 0.0183 1.251 0.0183
THR C OXT single n 1.251 0.0183 1.251 0.0183
THR CB OG1 single n 1.424 0.01 1.424 0.01
THR CB CG2 single n 1.518 0.01 1.518 0.01
THR N H single n 0.902 0.0102 1.018 0.052
THR N H2 single n 0.902 0.0102 1.018 0.052
THR N H3 single n 0.902 0.0102 1.018 0.052
THR CA HA single n 0.982 0.02 1.092 0.01
THR CB HB single n 0.987 0.01 1.092 0.01
THR OG1 HG1 single n 0.864 0.02 0.972 0.018
THR CG2 HG21 single n 0.972 0.0156 1.092 0.01
THR CG2 HG22 single n 0.972 0.0156 1.092 0.01
THR CG2 HG23 single n 0.972 0.0156 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
THR CA N H 109.577 1.5
THR CA N H2 109.577 1.5
THR CA N H3 109.577 1.5
THR H N H2 109.032 3
THR H N H3 109.032 3
THR H2 N H3 109.032 3
THR N CA C 109.121 1.5
THR N CA CB 109.645 1.84
THR N CA HA 108.639 1.5
THR C CA CB 111.778 1.58
THR C CA HA 109.055 1.5
THR CB CA HA 108.87 1.5
THR CA C O 117.098 1.5
THR CA C OXT 117.098 1.5
THR O C OXT 125.804 1.5
THR CA CB OG1 105.245 3
THR CA CB CG2 112.544 1.5
THR CA CB HB 109.595 2.39
THR OG1 CB CG2 109.974 3
THR OG1 CB HB 109.323 1.86
THR CG2 CB HB 109.17 2.61
THR CB OG1 HG1 109.544 3
THR CB CG2 HG21 109.532 1.5
THR CB CG2 HG22 109.532 1.5
THR CB CG2 HG23 109.532 1.5
THR HG21 CG2 HG22 109.425 1.5
THR HG21 CG2 HG23 109.425 1.5
THR HG22 CG2 HG23 109.425 1.5
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
THR chi1 N CA CB CG2 -60 10 3
THR hh1 CA CB OG1 HG1 -60 10 3
THR hh2 CA CB CG2 HG23 -60 10 3
THR sp3_sp3_1 C CA N H 180 10 3
THR sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
THR chir_1 CA N C CB positive
THR chir_2 CB OG1 CA CG2 negative
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
THR plan-1 C 0.02
THR plan-1 CA 0.02
THR plan-1 O 0.02
THR plan-1 OXT 0.02

data_SER
_chem_comp.id SER
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
SER N N NT3 1
SER CA C CH1 0
SER C C C 0
SER O O O 0
SER CB C CH2 0
SER OG O OH1 0
SER OXT O OC -1
SER H H H 0
SER H2 H H 0
SER H3 H H 0
SER HA H H 0
SER HB3 H H 0
SER HB2 H H 0
SER HG H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
SER N CA single n 1.487 0.01 1.487 0.01
SER CA C single n 1.536 0.01 1.536 0.01
SER CA CB single n 1.508 0.019 1.508 0.019
SER C O double n 1.251 0.0183 1.251 0.0183
SER C OXT single n 1.251 0.0183 1.251 0.0183
SER CB OG single n 1.421 0.0108 1.421 0.0108
SER N H single n 0.902 0.0102 1.018 0.052
SER N H2 single n 0.902 0.0102 1.018 0.052
SER N H3 single n 0.902 0.0102 1.018 0.052
SER CA HA single n 0.991 0.02 1.092 0.01
SER CB HB3 single n 0.976 0.018 1.092 0.01
SER CB HB2 single n 0.976 0.018 1.092 0.01
SER OG HG single n 0.846 0.02 0.972 0.018
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
SER CA N H 109.696 3
SER CA N H2 109.696 3
SER CA N H3 109.696 3
SER H N H2 109.032 3
SER H N H3 109.032 3
SER H2 N H3 109.032 3
SER N CA C 109.839 1.5
SER N CA CB 111.152 1.5
SER N CA HA 108.129 1.5
SER C CA CB 111.3 1.5
SER C CA HA 108.235 1.5
SER CB CA HA 108.445 1.5
SER CA C O 117.199 1.5
SER CA C OXT 117.189 1.5
SER O C OXT 125.593 1.5
SER CA CB OG 110.934 1.86
SER CA CB HB3 109.238 1.5
SER CA CB HB2 109.238 1.5
SER OG CB HB3 109.353 1.5
SER OG CB HB2 109.353 1.5
SER HB3 CB HB2 108.095 1.88
SER CB OG HG 108.539 3
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
SER chi1 N CA CB OG -60 10 3
SER hh1 CA CB OG HG 180 10 3
SER sp3_sp3_1 C CA N H 180 10 3
SER sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
SER chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
SER plan-1 C 0.02
SER plan-1 CA 0.02
SER plan-1 O 0.02
SER plan-1 OXT 0.02

data_VAL
_chem_comp.id VAL
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
VAL N N NT3 1
VAL CA C CH1 0
VAL C C C 0
VAL O O O 0
VAL CB C CH1 0
VAL CG1 C CH3 0
VAL CG2 C CH3 0
VAL OXT O OC -1
VAL H H H 0
VAL H2 H H 0
VAL H3 H H 0
VAL HA H H 0
VAL HB H H 0
VAL HG11 H H 0
VAL HG12 H H 0
VAL HG13 H H 0
VAL HG21 H H 0
VAL HG22 H H 0
VAL HG23 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
VAL N CA single n 1.495 0.01 1.495 0.01
VAL CA C single n 1.538 0.01 1.538 0.01
VAL CA CB single n 1.541 0.0101 1.541 0.0101
VAL C O double n 1.251 0.0183 1.251 0.0183
VAL C OXT single n 1.251 0.0183 1.251 0.0183
VAL CB CG1 single n 1.524 0.0131 1.524 0.0131
VAL CB CG2 single n 1.524 0.0131 1.524 0.0131
VAL N H single n 0.902 0.0102 1.018 0.052
VAL N H2 single n 0.902 0.0102 1.018 0.052
VAL N H3 single n 0.902 0.0102 1.018 0.052
VAL CA HA single n 0.977 0.02 1.092 0.01
VAL CB HB single n 0.986 0.0184 1.092 0.01
VAL CG1 HG11 single n 0.972 0.0156 1.092 0.01
VAL CG1 HG12 single n 0.972 0.0156 1.092 0.01
VAL CG1 HG13 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG21 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG22 single n 0.972 0.0156 1.092 0.01
VAL CG2 HG23 single n 0.972 0.0156 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
VAL CA N H 109.99 2.8
VAL CA N H2 109.99 2.8
VAL CA N H3 109.99 2.8
VAL H N H2 109.032 3
VAL H N H3 109.032 3
VAL H2 N H3 109.032 3
VAL N CA C 108.738 1.5
VAL N CA CB 111.627 2.88
VAL N CA HA 108.328 1.5
VAL C CA CB 111.231 1.5
VAL C CA HA 108.55 1.5
VAL CB CA HA 108.536 1.5
VAL CA C O 117.155 1.5
VAL CA C OXT 117.155 1.5
VAL O C OXT 125.69 1.5
VAL CA CB CG1 111.834 1.5
VAL CA CB CG2 111.834 1.5
VAL CA CB HB 107.069 1.5
VAL CG1 CB CG2 110.7 1.76
VAL CG1 CB HB 107.681 2.06
VAL CG2 CB HB 107.681 2.06
VAL CB CG1 HG11 109.51 1.5
VAL CB CG1 HG12 109.51 1.5
VAL CB CG1 HG13 109.51 1.5
VAL HG11 CG1 HG12 109.39 1.5
VAL HG11 CG1 HG13 109.39 1.5
VAL HG12 CG1 HG13 109.39 1.5
VAL CB CG2 HG21 109.51 1.5
VAL CB CG2 HG22 109.51 1.5
VAL CB CG2 HG23 109.51 1.5
VAL HG21 CG2 HG22 109.39 1.5
VAL HG21 CG2 HG23 109.39 1.5
VAL HG22 CG2 HG23 109.39 1.5
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
VAL chi1 N CA CB CG2 -60 10 3
VAL hh1 CA CB CG1 HG13 180 10 3
VAL hh2 CA CB CG2 HG23 -60 10 3
VAL sp3_sp3_1 C CA N H 180 10 3
VAL sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
VAL chir_1 CA N C CB positive
VAL chir_2 CB CA CG1 CG2 both
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
VAL plan-1 C 0.02
VAL plan-1 CA 0.02
VAL plan-1 O 0.02
VAL plan-1 OXT 0.02

data_GLU
_chem_comp.id GLU
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
GLU N N NT3 1
GLU CA C CH1 0
GLU C C C 0
GLU O O O 0
GLU CB C CH2 0
GLU CG C CH2 0
GLU CD C C 0
GLU OE1 O O 0
GLU OE2 O OC -1
GLU OXT O OC -1
GLU H H H 0
GLU H2 H H 0
GLU H3 H H 0
GLU HA H H 0
GLU HB3 H H 0
GLU HB2 H H 0
GLU HG3 H H 0
GLU HG2 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLU N CA single n 1.487 0.01 1.487 0.01
GLU CA C single n 1.538 0.0113 1.538 0.0113
GLU CA CB single n 1.529 0.01 1.529 0.01
GLU C O double n 1.251 0.0183 1.251 0.0183
GLU C OXT single n 1.251 0.0183 1.251 0.0183
GLU CB CG single n 1.526 0.01 1.526 0.01
GLU CG CD single n 1.518 0.0135 1.518 0.0135
GLU CD OE1 double n 1.249 0.0161 1.249 0.0161
GLU CD OE2 single n 1.249 0.0161 1.249 0.0161
GLU N H single n 0.902 0.0102 1.018 0.052
GLU N H2 single n 0.902 0.0102 1.018 0.052
GLU N H3 single n 0.902 0.0102 1.018 0.052
GLU CA HA single n 0.991 0.02 1.092 0.01
GLU CB HB3 single n 0.98 0.0168 1.092 0.01
GLU CB HB2 single n 0.98 0.0168 1.092 0.01
GLU CG HG3 single n 0.981 0.0172 1.092 0.01
GLU CG HG2 single n 0.981 0.0172 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
GLU CA N H 109.99 3
GLU CA N H2 109.99 3
GLU CA N H3 109.99 3
GLU H N H2 109.032 3
GLU H N H3 109.032 3
GLU H2 N H3 109.032 3
GLU N CA C 109.258 1.5
GLU N CA CB 110.44 2.46
GLU N CA HA 108.387 1.58
GLU C CA CB 111.059 3
GLU C CA HA 108.774 1.79
GLU CB CA HA 109.08 2.33
GLU CA C O 117.148 1.6
GLU CA C OXT 117.148 1.6
GLU O C OXT 125.704 1.5
GLU CA CB CG 113.294 1.61
GLU CA CB HB3 108.677 1.74
GLU CA CB HB2 108.677 1.74
GLU CG CB HB3 108.696 2.8
GLU CG CB HB2 108.696 2.8
GLU HB3 CB HB2 107.655 1.5
GLU CB CG CD 114.14 3
GLU CB CG HG3 108.968 1.5
GLU CB CG HG2 108.968 1.5
GLU CD CG HG3 108.472 1.5
GLU CD CG HG2 108.472 1.5
GLU HG3 CG HG2 107.541 1.92
GLU CG CD OE1 118.251 3
GLU CG CD OE2 118.251 3
GLU OE1 CD OE2 123.498 1.82
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
GLU chi1 N CA CB CG -60 10 3
GLU chi2 CA CB CG CD 180 10 3
GLU chi3 CB CG CD OE1 180 10 6
GLU sp3_sp3_1 C CA N H 180 10 3
GLU sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
GLU chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
GLU plan-1 C 0.02
GLU plan-1 CA 0.02
GLU plan-1 O 0.02
GLU plan-1 OXT 0.02
GLU plan-2 CD 0.02
GLU plan-2 CG 0.02
GLU plan-2 OE1 0.02
GLU plan-2 OE2 0.02

data_PRO
_chem_comp.id PRO
_chem_comp.group P-peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
PRO N N NT2 1
PRO CA C CH1 0
PRO C C C 0
PRO O O O 0
PRO CB C CH2 0
PRO CG C CH2 0
PRO CD C CH2 0
PRO OXT O OC -1
PRO H H H 0
PRO H2 H H 0
PRO HA H H 0
PRO HB3 H H 0
PRO HB2 H H 0
PRO HG3 H H 0
PRO HG2 H H 0
PRO HD3 H H 0
PRO HD2 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
PRO N CA single n 1.496 0.0142 1.496 0.0142
PRO N CD single n 1.499 0.0135 1.499 0.0135
PRO CA C single n 1.525 0.0103 1.525 0.0103
PRO CA CB single n 1.526 0.0157 1.526 0.0157
PRO C O double n 1.252 0.0117 1.252 0.0117
PRO C OXT single n 1.252 0.0117 1.252 0.0117
PRO CB CG single n 1.516 0.0179 1.516 0.0179
PRO CG CD single n 1.497 0.02 1.497 0.02
PRO N H single n 0.91 0.02 1.018 0.052
PRO N H2 single n 0.91 0.02 1.018 0.052
PRO CA HA single n 0.98 0.02 1.092 0.01
PRO CB HB3 single n 0.977 0.0145 1.092 0.01
PRO CB HB2 single n 0.977 0.0145 1.092 0.01
PRO CG HG3 single n 0.978 0.0181 1.092 0.01
PRO CG HG2 single n 0.978 0.0181 1.092 0.01
PRO CD HD3 single n 0.977 0.0199 1.092 0.01
PRO CD HD2 single n 0.977 0.0199 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
PRO CA N CD 107.978 1.5
PRO CA N H 109.889 3
PRO CA N H2 109.889 3
PRO CD N H 110.257 3
PRO CD N H2 110.257 3
PRO H N H2 108.772 3
PRO N CA C 110.397 1.5
PRO N CA CB 103.994 1.5
PRO N CA HA 109.579 1.5
PRO C CA CB 113.159 3
PRO C CA HA 109.687 1.5
PRO CB CA HA 109.91 1.89
PRO CA C O 116.979 3
PRO CA C OXT 116.979 3
PRO O C OXT 126.043 1.52
PRO CA CB CG 101.701 3
PRO CA CB HB3 110.865 1.5
PRO CA CB HB2 110.865 1.5
PRO CG CB HB3 110.891 1.59
PRO CG CB HB2 110.891 1.59
PRO HB3 CB HB2 108.88 2.25
PRO CB CG CD 105.541 3
PRO CB CG HG3 110.897 1.5
PRO CB CG HG2 110.897 1.5
PRO CD CG HG3 110.621 1.5
PRO CD CG HG2 110.621 1.5
PRO HG3 CG HG2 108.871 1.5
PRO N CD CG 104.386 2.3
PRO N CD HD3 110.569 1.5
PRO N CD HD2 110.569 1.5
PRO CG CD HD3 111.131 1.62
PRO CG CD HD2 111.131 1.62
PRO HD3 CD HD2 109.116 1.5
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
PRO chi1 N CA CB CG -60 10 3
PRO chi2 CA CB CG CD 180 10 3
PRO sp3_sp3_1 CB CA N CD 60 10 3
PRO sp3_sp3_28 N CD CG CB -60 10 3
PRO sp3_sp3_37 CG CD N CA 180 10 3
PRO sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
PRO chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
PRO plan-1 C 0.02
PRO plan-1 CA 0.02
PRO plan-1 O 0.02
PRO plan-1 OXT 0.02

data_ARG
_chem_comp.id ARG
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ARG N N NT3 1
ARG CA C CH1 0
ARG C C C 0
ARG O O O 0
ARG CB C CH2 0
ARG CG C CH2 0
ARG CD C CH2 0
ARG NE N NC1 0
ARG CZ C C 0
ARG NH1 N NC2 0
ARG NH2 N NC2 1
ARG OXT O OC -1
ARG H H H 0
ARG H2 H H 0
ARG H3 H H 0
ARG HA H H 0
ARG HB3 H H 0
ARG HB2 H H 0
ARG HG3 H H 0
ARG HG2 H H 0
ARG HD3 H H 0
ARG HD2 H H 0
ARG HE H H 0
ARG HH11 H H 0
ARG HH12 H H 0
ARG HH21 H H 0
ARG HH22 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ARG N CA single n 1.487 0.01 1.487 0.01
ARG CA C single n 1.538 0.0113 1.538 0.0113
ARG CA CB single n 1.533 0.01 1.533 0.01
ARG C O double n 1.251 0.0183 1.251 0.0183
ARG C OXT single n 1.251 0.0183 1.251 0.0183
ARG CB CG single n 1.522 0.01 1.522 0.01
ARG CG CD single n 1.521 0.02 1.521 0.02
ARG CD NE single n 1.467 0.01 1.467 0.01
ARG NE CZ single n 1.327 0.0153 1.327 0.0153
ARG CZ NH1 single n 1.321 0.0134 1.321 0.0134
ARG CZ NH2 double n 1.321 0.0134 1.321 0.0134
ARG N H single n 0.902 0.0102 1.018 0.052
ARG N H2 single n 0.902 0.0102 1.018 0.052
ARG N H3 single n 0.902 0.0102 1.018 0.052
ARG CA HA single n 0.991 0.02 1.092 0.01
ARG CB HB3 single n 0.981 0.0141 1.092 0.01
ARG CB HB2 single n 0.981 0.0141 1.092 0.01
ARG CG HG3 single n 0.982 0.0161 1.092 0.01
ARG CG HG2 single n 0.982 0.0161 1.092 0.01
ARG CD HD3 single n 0.979 0.0175 1.092 0.01
ARG CD HD2 single n 0.979 0.0175 1.092 0.01
ARG NE HE single n 0.871 0.02 1.013 0.012
ARG NH1 HH11 single n 0.884 0.02 1.013 0.012
ARG NH1 HH12 single n 0.884 0.02 1.013 0.012
ARG NH2 HH21 single n 0.884 0.02 1.013 0.012
ARG NH2 HH22 single n 0.884 0.02 1.013 0.012
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ARG CA N H 109.99 3
ARG CA N H2 109.99 3
ARG CA N H3 109.99 3
ARG H N H2 109.032 3
ARG H N H3 109.032 3
ARG H2 N H3 109.032 3
ARG N CA C 109.258 1.5
ARG N CA CB 110.44 2.46
ARG N CA HA 108.387 1.58
ARG C CA CB 111.059 3
ARG C CA HA 108.774 1.79
ARG CB CA HA 109.08 2.33
ARG CA C O 117.148 1.6
ARG CA C OXT 117.148 1.6
ARG O C OXT 125.704 1.5
ARG CA CB CG 114.16 3
ARG CA CB HB3 108.677 1.74
ARG CA CB HB2 108.677 1.74
ARG CG CB HB3 108.721 1.5
ARG CG CB HB2 108.721 1.5
ARG HB3 CB HB2 107.655 1.5
ARG CB CG CD 112.025 3
ARG CB CG HG3 109.216 1.64
ARG CB CG HG2 109.216 1.64
ARG CD CG HG3 108.991 1.5
ARG CD CG HG2 108.991 1.5
ARG HG3 CG HG2 107.958 2.23
ARG CG CD NE 112.275 3
ARG CG CD HD3 109.172 2.35
ARG CG CD HD2 109.172 2.35
ARG NE CD HD3 109.193 1.5
ARG NE CD HD2 109.193 1.5
ARG HD3 CD HD2 107.932 1.94
ARG CD NE CZ 124.614 2.32
ARG CD NE HE 117.935 2.37
ARG CZ NE HE 117.451 2.77
ARG NE CZ NH1 120.032 1.9
ARG NE CZ NH2 120.032 1.9
ARG NH1 CZ NH2 119.937 1.95
ARG CZ NH1 HH11 119.775 3
ARG CZ NH1 HH12 119.775 3
ARG HH11 NH1 HH12 120.45 3
ARG CZ NH2 HH21 119.775 3
ARG CZ NH2 HH22 119.775 3
ARG HH21 NH2 HH22 120.45 3
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ARG chi1 N CA CB CG -60 10 3
ARG chi2 CA CB CG CD 180 10 3
ARG chi3 CB CG CD NE 60 10 3
ARG chi4 CG CD NE CZ 180 10 6
ARG chi5 CD NE CZ NH2 0 5 2
ARG hh1 NE CZ NH1 HH12 0 5 2
ARG hh2 NE CZ NH2 HH22 0 5 2
ARG sp3_sp3_1 C CA N H 180 10 3
ARG sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ARG chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ARG plan-1 C 0.02
ARG plan-1 CA 0.02
ARG plan-1 O 0.02
ARG plan-1 OXT 0.02
ARG plan-2 CD 0.02
ARG plan-2 CZ 0.02
ARG plan-2 HE 0.02
ARG plan-2 NE 0.02
ARG plan-3 CZ 0.02
ARG plan-3 NE 0.02
ARG plan-3 NH1 0.02
ARG plan-3 NH2 0.02
ARG plan-4 CZ 0.02
ARG plan-4 HH11 0.02
ARG plan-4 HH12 0.02
ARG plan-4 NH1 0.02
ARG plan-5 CZ 0.02
ARG plan-5 HH21 0.02
ARG plan-5 HH22 0.02
ARG plan-5 NH2 0.02

data_HIS
_chem_comp.id HIS
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
HIS N N NT3 1
HIS CA C CH1 0
HIS C C C 0
HIS O O O 0
HIS CB C CH2 0
HIS CG C CR5 0
HIS ND1 N NR15 1
HIS CD2 C CR15 0
HIS CE1 C CR15 0
HIS NE2 N NR15 0
HIS OXT O OC -1
HIS H H H 0
HIS H2 H H 0
HIS H3 H H 0
HIS HA H H 0
HIS HB3 H H 0
HIS HB2 H H 0
HIS HD1 H H 0
HIS HD2 H H 0
HIS HE1 H H 0
HIS HE2 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
HIS N CA single n 1.489 0.01 1.489 0.01
HIS CA C single n 1.533 0.01 1.533 0.01
HIS CA CB single n 1.533 0.0104 1.533 0.0104
HIS C O double n 1.251 0.0183 1.251 0.0183
HIS C OXT single n 1.251 0.0183 1.251 0.0183
HIS CB CG single n 1.493 0.0146 1.493 0.0146
HIS CG ND1 single y 1.378 0.01 1.378 0.01
HIS CG CD2 double y 1.338 0.0174 1.338 0.0174
HIS ND1 CE1 double y 1.326 0.0133 1.326 0.0133
HIS CD2 NE2 single y 1.371 0.0154 1.371 0.0154
HIS CE1 NE2 single y 1.316 0.0157 1.316 0.0157
HIS N H single n 0.902 0.0102 1.018 0.052
HIS N H2 single n 0.902 0.0102 1.018 0.052
HIS N H3 single n 0.902 0.0102 1.018 0.052
HIS CA HA single n 0.989 0.02 1.092 0.01
HIS CB HB3 single n 0.982 0.0176 1.092 0.01
HIS CB HB2 single n 0.982 0.0176 1.092 0.01
HIS ND1 HD1 single n 0.881 0.02 1.013 0.012
HIS CD2 HD2 single n 0.937 0.0104 1.085 0.015
HIS CE1 HE1 single n 0.942 0.02 1.085 0.015
HIS NE2 HE2 single n 0.877 0.02 1.013 0.012
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
HIS CA N H 109.992 2.14
HIS CA N H2 109.992 2.14
HIS CA N H3 109.992 2.14
HIS H N H2 109.032 3
HIS H N H3 109.032 3
HIS H2 N H3 109.032 3
HIS N CA C 109.292 1.55
HIS N CA CB 110.573 1.5
HIS N CA HA 108.019 2.27
HIS C CA CB 111.874 3
HIS C CA HA 108.29 1.5
HIS CB CA HA 108.89 2.34
HIS CA C O 117.058 3
HIS CA C OXT 117.058 3
HIS O C OXT 125.883 1.5
HIS CA CB CG 113.931 1.83
HIS CA CB HB3 108.697 1.5
HIS CA CB HB2 108.697 1.5
HIS CG CB HB3 108.948 1.5
HIS CG CB HB2 108.948 1.5
HIS HB3 CB HB2 107.846 2.68
HIS CB CG ND1 122.94 3
HIS CB CG CD2 131.173 3
HIS ND1 CG CD2 105.887 1.5
HIS CG ND1 CE1 109.313 1.5
HIS CG ND1 HD1 125.337 2.6
HIS CE1 ND1 HD1 125.35 3
HIS CG CD2 NE2 107.589 1.5
HIS CG CD2 HD2 126.688 3
HIS NE2 CD2 HD2 125.723 3
HIS ND1 CE1 NE2 108.287 1.5
HIS ND1 CE1 HE1 125.729 2.42
HIS NE2 CE1 HE1 125.984 1.51
HIS CD2 NE2 CE1 108.93 1.5
HIS CD2 NE2 HE2 125.575 3
HIS CE1 NE2 HE2 125.489 3
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
HIS chi1 N CA CB CG -60 10 3
HIS chi2 CA CB CG CD2 90 10 6
HIS sp3_sp3_1 C CA N H 180 10 3
HIS const_17 NE2 CD2 CG ND1 0 0 1
HIS const_13 CG CD2 NE2 CE1 0 0 1
HIS const_sp2_sp2_5 NE2 CE1 ND1 CG 0 0 1
HIS const_sp2_sp2_9 ND1 CE1 NE2 CD2 0 0 1
HIS const_sp2_sp2_1 CD2 CG ND1 CE1 0 0 1
HIS sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
HIS chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
HIS plan-1 CB 0.02
HIS plan-1 CD2 0.02
HIS plan-1 CE1 0.02
HIS plan-1 CG 0.02
HIS plan-1 HD1 0.02
HIS plan-1 HD2 0.02
HIS plan-1 HE1 0.02
HIS plan-1 HE2 0.02
HIS plan-1 ND1 0.02
HIS plan-1 NE2 0.02
HIS plan-2 C 0.02
HIS plan-2 CA 0.02
HIS plan-2 O 0.02
HIS plan-2 OXT 0.02

data_GLN
_chem_comp.id GLN
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
GLN N N NT3 1
GLN CA C CH1 0
GLN C C C 0
GLN O O O 0
GLN CB C CH2 0
GLN CG C CH2 0
GLN CD C C 0
GLN OE1 O O 0
GLN NE2 N NH2 0
GLN OXT O OC -1
GLN H H H 0
GLN H2 H H 0
GLN H3 H H 0
GLN HA H H 0
GLN HB3 H H 0
GLN HB2 H H 0
GLN HG3 H H 0
GLN HG2 H H 0
GLN HE21 H H 0
GLN HE22 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLN N CA single n 1.487 0.01 1.487 0.01
GLN CA C single n 1.538 0.0113 1.538 0.0113
GLN CA CB single n 1.529 0.01 1.529 0.01
GLN C O double n 1.251 0.0183 1.251 0.0183
GLN C OXT single n 1.251 0.0183 1.251 0.0183
GLN CB CG single n 1.525 0.01 1.525 0.01
GLN CG CD single n 1.513 0.01 1.513 0.01
GLN CD OE1 double n 1.236 0.01 1.236 0.01
GLN CD NE2 single n 1.325 0.01 1.325 0.01
GLN N H single n 0.902 0.0102 1.018 0.052
GLN N H2 single n 0.902 0.0102 1.018 0.052
GLN N H3 single n 0.902 0.0102 1.018 0.052
GLN CA HA single n 0.991 0.02 1.092 0.01
GLN CB HB3 single n 0.98 0.0168 1.092 0.01
GLN CB HB2 single n 0.98 0.0168 1.092 0.01
GLN CG HG3 single n 0.981 0.0172 1.092 0.01
GLN CG HG2 single n 0.981 0.0172 1.092 0.01
GLN NE2 HE21 single n 0.887 0.02 1.013 0.012
GLN NE2 HE22 single n 0.887 0.02 1.013 0.012
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
GLN CA N H 109.99 3
GLN CA N H2 109.99 3
GLN CA N H3 109.99 3
GLN H N H2 109.032 3
GLN H N H3 109.032 3
GLN H2 N H3 109.032 3
GLN N CA C 109.258 1.5
GLN N CA CB 110.44 2.46
GLN N CA HA 108.387 1.58
GLN C CA CB 111.059 3
GLN C CA HA 108.774 1.79
GLN CB CA HA 109.08 2.33
GLN CA C O 117.148 1.6
GLN CA C OXT 117.148 1.6
GLN O C OXT 125.704 1.5
GLN CA CB CG 113.998 1.5
GLN CA CB HB3 108.677 1.74
GLN CA CB HB2 108.677 1.74
GLN CG CB HB3 108.907 1.5
GLN CG CB HB2 108.907 1.5
GLN HB3 CB HB2 107.655 1.5
GLN CB CG CD 113.265 1.5
GLN CB CG HG3 109.355 1.5
GLN CB CG HG2 109.355 1.5
GLN CD CG HG3 108.958 1.89
GLN CD CG HG2 108.958 1.89
GLN HG3 CG HG2 107.827 1.56
GLN CG CD OE1 121.487 1.5
GLN CG CD NE2 116.074 1.76
GLN OE1 CD NE2 122.439 1.5
GLN CD NE2 HE21 119.917 2.87
GLN CD NE2 HE22 119.917 2.87
GLN HE21 NE2 HE22 120.165 3
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
GLN chi1 N CA CB CG -60 10 3
GLN chi2 CA CB CG CD 180 10 3
GLN chi3 CB CG CD NE2 180 10 6
GLN hh1 CG CD NE2 HE22 180 5 2
GLN sp3_sp3_1 C CA N H 180 10 3
GLN sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
GLN chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
GLN plan-1 C 0.02
GLN plan-1 CA 0.02
GLN plan-1 O 0.02
GLN plan-1 OXT 0.02
GLN plan-2 CD 0.02
GLN plan-2 CG 0.02
GLN plan-2 NE2 0.02
GLN plan-2 OE1 0.02
GLN plan-3 CD 0.02
GLN plan-3 HE21 0.02
GLN plan-3 HE22 0.02
GLN plan-3 NE2 0.02

data_ASP
_chem_comp.id ASP
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ASP N N NT3 1
ASP CA C CH1 0
ASP C C C 0
ASP O O O 0
ASP CB C CH2 0
ASP CG C C 0
ASP OD1 O O 0
ASP OD2 O OC -1
ASP OXT O OC -1
ASP H H H 0
ASP H2 H H 0
ASP H3 H H 0
ASP HA H H 0
ASP HB3 H H 0
ASP HB2 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ASP N CA single n 1.49 0.01 1.49 0.01
ASP CA C single n 1.533 0.01 1.533 0.01
ASP CA CB single n 1.521 0.01 1.521 0.01
ASP C O double n 1.251 0.0183 1.251 0.0183
ASP C OXT single n 1.251 0.0183 1.251 0.0183
ASP CB CG single n 1.522 0.01 1.522 0.01
ASP CG OD1 double n 1.249 0.0161 1.249 0.0161
ASP CG OD2 single n 1.249 0.0161 1.249 0.0161
ASP N H single n 0.902 0.0102 1.018 0.052
ASP N H2 single n 0.902 0.0102 1.018 0.052
ASP N H3 single n 0.902 0.0102 1.018 0.052
ASP CA HA single n 0.984 0.02 1.092 0.01
ASP CB HB3 single n 0.98 0.0165 1.092 0.01
ASP CB HB2 single n 0.98 0.0165 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ASP CA N H 109.99 3
ASP CA N H2 109.99 3
ASP CA N H3 109.99 3
ASP H N H2 109.032 3
ASP H N H3 109.032 3
ASP H2 N H3 109.032 3
ASP N CA C 109.258 1.5
ASP N CA CB 111.4 1.5
ASP N CA HA 108.387 1.58
ASP C CA CB 112.421 3
ASP C CA HA 108.774 1.79
ASP CB CA HA 108.472 2.65
ASP CA C O 117.148 1.6
ASP CA C OXT 117.148 1.6
ASP O C OXT 125.704 1.5
ASP CA CB CG 115.436 1.5
ASP CA CB HB3 108.799 3
ASP CA CB HB2 108.799 3
ASP CG CB HB3 108.242 2.79
ASP CG CB HB2 108.242 2.79
ASP HB3 CB HB2 107.976 2.66
ASP CB CG OD1 117.985 1.5
ASP CB CG OD2 117.985 1.5
ASP OD1 CG OD2 124.031 1.82
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ASP chi1 N CA CB CG -60 10 3
ASP chi2 CA CB CG OD1 180 10 6
ASP sp3_sp3_1 C CA N H 180 10 3
ASP sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ASP chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ASP plan-1 C 0.02
ASP plan-1 CA 0.02
ASP plan-1 O 0.02
ASP plan-1 OXT 0.02
ASP plan-2 CB 0.02
ASP plan-2 CG 0.02
ASP plan-2 OD1 0.02
ASP plan-2 OD2 0.02

data_ILE
_chem_comp.id ILE
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ILE N N NT3 1
ILE CA C CH1 0
ILE C C C 0
ILE O O O 0
ILE CB C CH1 0
ILE CG1 C CH2 0
ILE CG2 C CH3 0
ILE CD1 C CH3 0
ILE OXT O OC -1
ILE H H H 0
ILE H2 H H 0
ILE H3 H H 0
ILE HA H H 0
ILE HB H H 0
ILE HG12 H H 0
ILE HG13 H H 0
ILE HG21 H H 0
ILE HG22 H H 0
ILE HG23 H H 0
ILE HD11 H H 0
ILE HD12 H H 0
ILE HD13 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ILE N CA single n 1.495 0.01 1.495 0.01
ILE CA C single n 1.538 0.01 1.538 0.01
ILE CA CB single n 1.54 0.0102 1.54 0.0102
ILE C O double n 1.251 0.0183 1.251 0.0183
ILE C OXT single n 1.251 0.0183 1.251 0.0183
ILE CB CG1 single n 1.529 0.02 1.529 0.02
ILE CB CG2 single n 1.529 0.0119 1.529 0.0119
ILE CG1 CD1 single n 1.518 0.0129 1.518 0.0129
ILE N H single n 0.902 0.0102 1.018 0.052
ILE N H2 single n 0.902 0.0102 1.018 0.052
ILE N H3 single n 0.902 0.0102 1.018 0.052
ILE CA HA single n 0.977 0.02 1.092 0.01
ILE CB HB single n 0.978 0.0189 1.092 0.01
ILE CG1 HG12 single n 0.979 0.0127 1.092 0.01
ILE CG1 HG13 single n 0.979 0.0127 1.092 0.01
ILE CG2 HG21 single n 0.972 0.0156 1.092 0.01
ILE CG2 HG22 single n 0.972 0.0156 1.092 0.01
ILE CG2 HG23 single n 0.972 0.0156 1.092 0.01
ILE CD1 HD11 single n 0.976 0.014 1.092 0.01
ILE CD1 HD12 single n 0.976 0.014 1.092 0.01
ILE CD1 HD13 single n 0.976 0.014 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ILE CA N H 109.99 2.8
ILE CA N H2 109.99 2.8
ILE CA N H3 109.99 2.8
ILE H N H2 109.032 3
ILE H N H3 109.032 3
ILE H2 N H3 109.032 3
ILE N CA C 108.738 1.5
ILE N CA CB 110.837 1.5
ILE N CA HA 108.328 1.5
ILE C CA CB 111.703 1.5
ILE C CA HA 108.55 1.5
ILE CB CA HA 108.373 1.5
ILE CA C O 117.155 1.5
ILE CA C OXT 117.155 1.5
ILE O C OXT 125.69 1.5
ILE CA CB CG1 111.638 1.5
ILE CA CB CG2 110.951 1.5
ILE CA CB HB 107.422 1.5
ILE CG1 CB CG2 111.728 1.5
ILE CG1 CB HB 107.389 1.5
ILE CG2 CB HB 107.597 1.5
ILE CB CG1 CD1 114.066 1.5
ILE CB CG1 HG12 108.686 1.5
ILE CB CG1 HG13 108.686 1.5
ILE CD1 CG1 HG12 108.722 1.5
ILE CD1 CG1 HG13 108.722 1.5
ILE HG12 CG1 HG13 107.774 1.5
ILE CB CG2 HG21 109.633 1.5
ILE CB CG2 HG22 109.633 1.5
ILE CB CG2 HG23 109.633 1.5
ILE HG21 CG2 HG22 109.39 1.5
ILE HG21 CG2 HG23 109.39 1.5
ILE HG22 CG2 HG23 109.39 1.5
ILE CG1 CD1 HD11 109.644 2.81
ILE CG1 CD1 HD12 109.644 2.81
ILE CG1 CD1 HD13 109.644 2.81
ILE HD11 CD1 HD12 109.381 1.5
ILE HD11 CD1 HD13 109.381 1.5
ILE HD12 CD1 HD13 109.381 1.5
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ILE chi1 N CA CB CG2 -60 10 3
ILE chi2 CA CB CG1 CD1 180 10 3
ILE hh1 CA CB CG2 HG23 -60 10 3
ILE hh2 CB CG1 CD1 HD13 60 10 3
ILE sp3_sp3_1 C CA N H 180 10 3
ILE sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ILE chir_1 CA N C CB positive
ILE chir_2 CB CA CG1 CG2 positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ILE plan-1 C 0.02
ILE plan-1 CA 0.02
ILE plan-1 O 0.02
ILE plan-1 OXT 0.02

data_TRP
_chem_comp.id TRP
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
TRP N N NT3 1
TRP CA C CH1 0
TRP C C C 0
TRP O O O 0
TRP CB C CH2 0
TRP CG C CR5 0
TRP CD1 C CR15 0
TRP CD2 C CR56 0
TRP NE1 N NR15 0
TRP CE2 C CR56 0
TRP CE3 C CR16 0
TRP CZ2 C CR16 0
TRP CZ3 C CR16 0
TRP CH2 C CR16 0
TRP OXT O OC -1
TRP H H H 0
TRP H2 H H 0
TRP H3 H H 0
TRP HA H H 0
TRP HB3 H H 0
TRP HB2 H H 0
TRP HD1 H H 0
TRP HE1 H H 0
TRP HE3 H H 0
TRP HZ2 H H 0
TRP HZ3 H H 0
TRP HH2 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
TRP N CA single n 1.486 0.01 1.486 0.01
TRP CA C single n 1.532 0.0129 1.532 0.0129
TRP CA CB single n 1.535 0.01 1.535 0.01
TRP C O double n 1.251 0.0183 1.251 0.0183
TRP C OXT single n 1.251 0.0183 1.251 0.0183
TRP CB CG single n 1.506 0.01 1.506 0.01
TRP CG CD1 double y 1.364 0.01 1.364 0.01
TRP CG CD2 single y 1.445 0.01 1.445 0.01
TRP CD1 NE1 single y 1.369 0.01 1.369 0.01
TRP CD2 CE2 double y 1.412 0.01 1.412 0.01
TRP CD2 CE3 single y 1.399 0.01 1.399 0.01
TRP NE1 CE2 single y 1.37 0.01 1.37 0.01
TRP CE2 CZ2 single y 1.393 0.01 1.393 0.01
TRP CE3 CZ3 double y 1.377 0.01 1.377 0.01
TRP CZ2 CH2 double y 1.376 0.0101 1.376 0.0101
TRP CZ3 CH2 single y 1.394 0.012 1.394 0.012
TRP N H single n 0.902 0.0102 1.018 0.052
TRP N H2 single n 0.902 0.0102 1.018 0.052
TRP N H3 single n 0.902 0.0102 1.018 0.052
TRP CA HA single n 0.995 0.02 1.092 0.01
TRP CB HB3 single n 0.981 0.01 1.092 0.01
TRP CB HB2 single n 0.981 0.01 1.092 0.01
TRP CD1 HD1 single n 0.944 0.0195 1.085 0.015
TRP NE1 HE1 single n 0.873 0.02 1.013 0.012
TRP CE3 HE3 single n 0.942 0.0199 1.085 0.015
TRP CZ2 HZ2 single n 0.942 0.0181 1.085 0.015
TRP CZ3 HZ3 single n 0.943 0.0167 1.085 0.015
TRP CH2 HH2 single n 0.941 0.0176 1.085 0.015
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
TRP CA N H 109.786 3
TRP CA N H2 109.786 3
TRP CA N H3 109.786 3
TRP H N H2 109.032 3
TRP H N H3 109.032 3
TRP H2 N H3 109.032 3
TRP N CA C 109.79 1.5
TRP N CA CB 110.346 1.5
TRP N CA HA 108.404 1.5
TRP C CA CB 111.156 1.5
TRP C CA HA 108.682 1.5
TRP CB CA HA 108.429 1.5
TRP CA C O 117.155 2.01
TRP CA C OXT 117.155 2.01
TRP O C OXT 125.691 1.5
TRP CA CB CG 113.87 1.5
TRP CA CB HB3 108.522 1.5
TRP CA CB HB2 108.522 1.5
TRP CG CB HB3 108.877 1.5
TRP CG CB HB2 108.877 1.5
TRP HB3 CB HB2 107.959 3
TRP CB CG CD1 126.94 2.13
TRP CB CG CD2 126.837 1.66
TRP CD1 CG CD2 106.223 1.5
TRP CG CD1 NE1 110.303 1.5
TRP CG CD1 HD1 125.325 2.99
TRP NE1 CD1 HD1 124.372 1.81
TRP CG CD2 CE2 106.978 1.5
TRP CG CD2 CE3 134.327 1.5
TRP CE2 CD2 CE3 118.695 1.5
TRP CD1 NE1 CE2 109.057 1.5
TRP CD1 NE1 HE1 125.366 3
TRP CE2 NE1 HE1 125.577 3
TRP CD2 CE2 NE1 107.438 1.5
TRP CD2 CE2 CZ2 122.273 1.5
TRP NE1 CE2 CZ2 130.289 1.5
TRP CD2 CE3 CZ3 118.811 1.5
TRP CD2 CE3 HE3 120.479 1.5
TRP CZ3 CE3 HE3 120.709 1.5
TRP CE2 CZ2 CH2 117.418 1.5
TRP CE2 CZ2 HZ2 121.196 1.5
TRP CH2 CZ2 HZ2 121.386 1.5
TRP CE3 CZ3 CH2 121.228 1.5
TRP CE3 CZ3 HZ3 119.424 1.5
TRP CH2 CZ3 HZ3 119.348 1.5
TRP CZ2 CH2 CZ3 121.574 1.5
TRP CZ2 CH2 HH2 119.154 1.5
TRP CZ3 CH2 HH2 119.272 1.5
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
TRP chi1 N CA CB CG -60 10 3
TRP chi2 CA CB CG CD1 90 10 6
TRP CONST_1 CB CG CD1 NE1 0 0 1
TRP CONST_2 CG CD1 NE1 CE2 0 0 1
TRP CONST_3 NE1 CE2 CD2 CE3 0 0 1
TRP CONST_4 CE2 CD2 CE3 CZ3 0 0 1
TRP CONST_5 CD1 NE1 CE2 CD2 0 0 1
TRP CONST_6 CD2 CE3 CZ3 CH2 0 0 1
TRP CONST_7 CZ3 CH2 CZ2 CE2 0 0 1
TRP CONST_8 CE3 CZ3 CH2 CZ2 0 0 1
TRP sp3_sp3_1 C CA N H 180 10 3
TRP const_33 CE2 CD2 CG CD1 0 0 1
TRP const_17 CD2 CE2 CZ2 CH2 0 0 1
TRP sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
TRP chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
TRP plan-1 CD2 0.02
TRP plan-1 CE2 0.02
TRP plan-1 CE3 0.02
TRP plan-1 CG 0.02
TRP plan-1 CH2 0.02
TRP plan-1 CZ2 0.02
TRP plan-1 CZ3 0.02
TRP plan-1 HE3 0.02
TRP plan-1 HH2 0.02
TRP plan-1 HZ2 0.02
TRP plan-1 HZ3 0.02
TRP plan-1 NE1 0.02
TRP plan-2 CB 0.02
TRP plan-2 CD1 0.02
TRP plan-2 CD2 0.02
TRP plan-2 CE2 0.02
TRP plan-2 CE3 0.02
TRP plan-2 CG 0.02
TRP plan-2 CZ2 0.02
TRP plan-2 HD1 0.02
TRP plan-2 HE1 0.02
TRP plan-2 NE1 0.02
TRP plan-3 C 0.02
TRP plan-3 CA 0.02
TRP plan-3 O 0.02
TRP plan-3 OXT 0.02

data_ASN
_chem_comp.id ASN
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
ASN N N NT3 1
ASN CA C CH1 0
ASN C C C 0
ASN O O O 0
ASN CB C CH2 0
ASN CG C C 0
ASN OD1 O O 0
ASN ND2 N NH2 0
ASN OXT O OC -1
ASN H H H 0
ASN H2 H H 0
ASN H3 H H 0
ASN HA H H 0
ASN HB3 H H 0
ASN HB2 H H 0
ASN HD21 H H 0
ASN HD22 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
ASN N CA single n 1.49 0.01 1.49 0.01
ASN CA C single n 1.533 0.01 1.533 0.01
ASN CA CB single n 1.525 0.01 1.525 0.01
ASN C O double n 1.251 0.0183 1.251 0.0183
ASN C OXT single n 1.251 0.0183 1.251 0.0183
ASN CB CG single n 1.51 0.01 1.51 0.01
ASN CG OD1 double n 1.236 0.01 1.236 0.01
ASN CG ND2 single n 1.325 0.01 1.325 0.01
ASN N H single n 0.902 0.0102 1.018 0.052
ASN N H2 single n 0.902 0.0102 1.018 0.052
ASN N H3 single n 0.902 0.0102 1.018 0.052
ASN CA HA single n 0.984 0.02 1.092 0.01
ASN CB HB3 single n 0.978 0.0143 1.092 0.01
ASN CB HB2 single n 0.978 0.0143 1.092 0.01
ASN ND2 HD21 single n 0.887 0.02 1.013 0.012
ASN ND2 HD22 single n 0.887 0.02 1.013 0.012
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ASN CA N H 109.99 3
ASN CA N H2 109.99 3
ASN CA N H3 109.99 3
ASN H N H2 109.032 3
ASN H N H3 109.032 3
ASN H2 N H3 109.032 3
ASN N CA C 109.258 1.5
ASN N CA CB 111.558 1.5
ASN N CA HA 108.387 1.58
ASN C CA CB 111.904 3
ASN C CA HA 108.774 1.79
ASN CB CA HA 107.748 1.5
ASN CA C O 117.148 1.6
ASN CA C OXT 117.148 1.6
ASN O C OXT 125.704 1.5
ASN CA CB CG 112.193 1.5
ASN CA CB HB3 109.177 1.5
ASN CA CB HB2 109.177 1.5
ASN CG CB HB3 109.132 1.5
ASN CG CB HB2 109.132 1.5
ASN HB3 CB HB2 108.039 1.5
ASN CB CG OD1 120.239 1.5
ASN CB CG ND2 117.18 1.62
ASN OD1 CG ND2 122.581 1.5
ASN CG ND2 HD21 119.917 2.87
ASN CG ND2 HD22 119.917 2.87
ASN HD21 ND2 HD22 120.165 3
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ASN chi1 N CA CB CG -60 10 3
ASN chi2 CA CB CG ND2 180 10 6
ASN hh1 CB CG ND2 HD22 180 5 2
ASN sp3_sp3_1 C CA N H 180 10 3
ASN sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ASN chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ASN plan-1 C 0.02
ASN plan-1 CA 0.02
ASN plan-1 O 0.02
ASN plan-1 OXT 0.02
ASN plan-2 CB 0.02
ASN plan-2 CG 0.02
ASN plan-2 ND2 0.02
ASN plan-2 OD1 0.02
ASN plan-3 CG 0.02
ASN plan-3 HD21 0.02
ASN plan-3 HD22 0.02
ASN plan-3 ND2 0.02

data_PHE
_chem_comp.id PHE
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
PHE N N NT3 1
PHE CA C CH1 0
PHE C C C 0
PHE O O O 0
PHE CB C CH2 0
PHE CG C CR6 0
PHE CD1 C CR16 0
PHE CD2 C CR16 0
PHE CE1 C CR16 0
PHE CE2 C CR16 0
PHE CZ C CR16 0
PHE OXT O OC -1
PHE H H H 0
PHE H2 H H 0
PHE H3 H H 0
PHE HA H H 0
PHE HB3 H H 0
PHE HB2 H H 0
PHE HD1 H H 0
PHE HD2 H H 0
PHE HE1 H H 0
PHE HE2 H H 0
PHE HZ H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
PHE N CA single n 1.489 0.01 1.489 0.01
PHE CA C single n 1.531 0.0171 1.531 0.0171
PHE CA CB single n 1.532 0.01 1.532 0.01
PHE C O double n 1.251 0.0183 1.251 0.0183
PHE C OXT single n 1.251 0.0183 1.251 0.0183
PHE CB CG single n 1.523 0.01 1.523 0.01
PHE CG CD1 double y 1.39 0.0116 1.39 0.0116
PHE CG CD2 single y 1.39 0.0116 1.39 0.0116
PHE CD1 CE1 single y 1.386 0.0131 1.386 0.0131
PHE CD2 CE2 double y 1.386 0.0131 1.386 0.0131
PHE CE1 CZ double y 1.376 0.0151 1.376 0.0151
PHE CE2 CZ single y 1.376 0.0151 1.376 0.0151
PHE N H single n 0.902 0.0102 1.018 0.052
PHE N H2 single n 0.902 0.0102 1.018 0.052
PHE N H3 single n 0.902 0.0102 1.018 0.052
PHE CA HA single n 0.994 0.02 1.092 0.01
PHE CB HB3 single n 0.983 0.0163 1.092 0.01
PHE CB HB2 single n 0.983 0.0163 1.092 0.01
PHE CD1 HD1 single n 0.944 0.0143 1.085 0.015
PHE CD2 HD2 single n 0.944 0.0143 1.085 0.015
PHE CE1 HE1 single n 0.944 0.018 1.085 0.015
PHE CE2 HE2 single n 0.944 0.018 1.085 0.015
PHE CZ HZ single n 0.944 0.017 1.085 0.015
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
PHE CA N H 109.791 3
PHE CA N H2 109.791 3
PHE CA N H3 109.791 3
PHE H N H2 109.032 3
PHE H N H3 109.032 3
PHE H2 N H3 109.032 3
PHE N CA C 109.085 1.5
PHE N CA CB 109.965 3
PHE N CA HA 108.547 1.5
PHE C CA CB 111.98 3
PHE C CA HA 108.746 1.5
PHE CB CA HA 108.686 1.5
PHE CA C O 117.219 3
PHE CA C OXT 117.219 3
PHE O C OXT 125.562 1.5
PHE CA CB CG 114.693 2.05
PHE CA CB HB3 108.494 1.5
PHE CA CB HB2 108.494 1.5
PHE CG CB HB3 108.859 1.5
PHE CG CB HB2 108.859 1.5
PHE HB3 CB HB2 107.843 2.16
PHE CB CG CD1 120.965 1.5
PHE CB CG CD2 120.965 1.5
PHE CD1 CG CD2 118.071 1.5
PHE CG CD1 CE1 120.673 1.5
PHE CG CD1 HD1 119.564 1.5
PHE CE1 CD1 HD1 119.763 1.5
PHE CG CD2 CE2 120.673 1.5
PHE CG CD2 HD2 119.564 1.5
PHE CE2 CD2 HD2 119.763 1.5
PHE CD1 CE1 CZ 120.297 1.5
PHE CD1 CE1 HE1 119.796 1.5
PHE CZ CE1 HE1 119.907 1.5
PHE CD2 CE2 CZ 120.297 1.5
PHE CD2 CE2 HE2 119.796 1.5
PHE CZ CE2 HE2 119.907 1.5
PHE CE1 CZ CE2 119.995 1.5
PHE CE1 CZ HZ 120 1.5
PHE CE2 CZ HZ 120 1.5
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
PHE chi1 N CA CB CG -60 10 3
PHE chi2 CA CB CG CD1 90 10 6
PHE CONST_1 CB CG CD1 CE1 0 0 1
PHE CONST_2 CG CD1 CE1 CZ 0 0 1
PHE CONST_3 CZ CE2 CD2 CG 0 0 1
PHE CONST_4 CD1 CE1 CZ CE2 0 0 1
PHE CONST_5 CE1 CZ CE2 CD2 0 0 1
PHE sp3_sp3_1 C CA N H 180 10 3
PHE const_21 CE2 CD2 CG CD1 0 0 1
PHE sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
PHE chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
PHE plan-1 CB 0.02
PHE plan-1 CD1 0.02
PHE plan-1 CD2 0.02
PHE plan-1 CE1 0.02
PHE plan-1 CE2 0.02
PHE plan-1 CG 0.02
PHE plan-1 CZ 0.02
PHE plan-1 HD1 0.02
PHE plan-1 HD2 0.02
PHE plan-1 HE1 0.02
PHE plan-1 HE2 0.02
PHE plan-1 HZ 0.02
PHE plan-2 C 0.02
PHE plan-2 CA 0.02
PHE plan-2 O 0.02
PHE plan-2 OXT 0.02

data_GLY
_chem_comp.id GLY
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
GLY N N NT3 1
GLY CA C CH2 0
GLY C C C 0
GLY O O O 0
GLY OXT O OC -1
GLY H H H 0
GLY H2 H H 0
GLY H3 H H 0
GLY HA3 H H 0
GLY HA2 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
GLY N CA single n 1.476 0.0106 1.476 0.0106
GLY CA C single n 1.517 0.0121 1.517 0.0121
GLY C O double n 1.249 0.0161 1.249 0.0161
GLY C OXT single n 1.249 0.0161 1.249 0.0161
GLY N H single n 0.905 0.02 1.018 0.052
GLY N H2 single n 0.905 0.02 1.018 0.052
GLY N H3 single n 0.905 0.02 1.018 0.052
GLY CA HA3 single n 0.986 0.02 1.092 0.01
GLY CA HA2 single n 0.986 0.02 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
GLY CA N H 110.151 2.94
GLY CA N H2 110.151 2.94
GLY CA N H3 110.151 2.94
GLY H N H2 109.089 3
GLY H N H3 109.089 3
GLY H2 N H3 109.089 3
GLY N CA C 111.292 1.5
GLY N CA HA3 109.172 1.5
GLY N CA HA2 109.172 1.5
GLY C CA HA3 109.62 1.5
GLY C CA HA2 109.62 1.5
GLY HA3 CA HA2 108.054 1.5
GLY CA C O 117.08 1.5
GLY CA C OXT 117.08 1.5
GLY O C OXT 125.839 1.5
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
GLY sp3_sp3_1 C CA N H 180 10 3
GLY sp2_sp3_1 O C CA HA3 0 10 6
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
GLY plan-1 C 0.02
GLY plan-1 CA 0.02
GLY plan-1 O 0.02
GLY plan-1 OXT 0.02

data_LEU
_chem_comp.id LEU
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
LEU N N NT3 1
LEU CA C CH1 0
LEU C C C 0
LEU O O O 0
LEU CB C CH2 0
LEU CG C CH1 0
LEU CD1 C CH3 0
LEU CD2 C CH3 0
LEU OXT O OC -1
LEU H H H 0
LEU H2 H H 0
LEU H3 H H 0
LEU HA H H 0
LEU HB3 H H 0
LEU HB2 H H 0
LEU HG H H 0
LEU HD11 H H 0
LEU HD12 H H 0
LEU HD13 H H 0
LEU HD21 H H 0
LEU HD22 H H 0
LEU HD23 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
LEU N CA single n 1.487 0.01 1.487 0.01
LEU CA C single n 1.538 0.0113 1.538 0.0113
LEU CA CB single n 1.528 0.01 1.528 0.01
LEU C O double n 1.251 0.0183 1.251 0.0183
LEU C OXT single n 1.251 0.0183 1.251 0.0183
LEU CB CG single n 1.532 0.01 1.532 0.01
LEU CG CD1 single n 1.519 0.02 1.519 0.02
LEU CG CD2 single n 1.519 0.02 1.519 0.02
LEU N H single n 0.902 0.0102 1.018 0.052
LEU N H2 single n 0.902 0.0102 1.018 0.052
LEU N H3 single n 0.902 0.0102 1.018 0.052
LEU CA HA single n 0.991 0.02 1.092 0.01
LEU CB HB3 single n 0.985 0.0129 1.092 0.01
LEU CB HB2 single n 0.985 0.0129 1.092 0.01
LEU CG HG single n 0.992 0.0164 1.092 0.01
LEU CD1 HD11 single n 0.972 0.0156 1.092 0.01
LEU CD1 HD12 single n 0.972 0.0156 1.092 0.01
LEU CD1 HD13 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD21 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD22 single n 0.972 0.0156 1.092 0.01
LEU CD2 HD23 single n 0.972 0.0156 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
LEU CA N H 109.99 3
LEU CA N H2 109.99 3
LEU CA N H3 109.99 3
LEU H N H2 109.032 3
LEU H N H3 109.032 3
LEU H2 N H3 109.032 3
LEU N CA C 109.258 1.5
LEU N CA CB 109.859 2.63
LEU N CA HA 108.387 1.58
LEU C CA CB 111.627 1.5
LEU C CA HA 108.774 1.79
LEU CB CA HA 109.261 1.5
LEU CA C O 117.148 1.6
LEU CA C OXT 117.148 1.6
LEU O C OXT 125.704 1.5
LEU CA CB CG 115.973 1.5
LEU CA CB HB3 108.172 1.5
LEU CA CB HB2 108.172 1.5
LEU CG CB HB3 108.39 1.5
LEU CG CB HB2 108.39 1.5
LEU HB3 CB HB2 107.673 3
LEU CB CG CD1 110.898 3
LEU CB CG CD2 110.898 3
LEU CB CG HG 108.09 1.5
LEU CD1 CG CD2 110.647 1.82
LEU CD1 CG HG 107.962 1.81
LEU CD2 CG HG 107.962 1.81
LEU CG CD1 HD11 109.527 1.5
LEU CG CD1 HD12 109.527 1.5
LEU CG CD1 HD13 109.527 1.5
LEU HD11 CD1 HD12 109.39 1.5
LEU HD11 CD1 HD13 109.39 1.5
LEU HD12 CD1 HD13 109.39 1.5
LEU CG CD2 HD21 109.527 1.5
LEU CG CD2 HD22 109.527 1.5
LEU CG CD2 HD23 109.527 1.5
LEU HD21 CD2 HD22 109.39 1.5
LEU HD21 CD2 HD23 109.39 1.5
LEU HD22 CD2 HD23 109.39 1.5
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
LEU chi1 N CA CB CG -60 10 3
LEU chi2 CA CB CG CD1 180 10 3
LEU hh1 CB CG CD1 HD13 60 10 3
LEU hh2 CB CG CD2 HD23 180 10 3
LEU sp3_sp3_1 C CA N H 180 10 3
LEU sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
LEU chir_1 CA N C CB positive
LEU chir_2 CG CB CD1 CD2 both
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
LEU plan-1 C 0.02
LEU plan-1 CA 0.02
LEU plan-1 O 0.02
LEU plan-1 OXT 0.02

data_MET
_chem_comp.id MET
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
MET N N NT3 1
MET CA C CH1 0
MET C C C 0
MET O O O 0
MET CB C CH2 0
MET CG C CH2 0
MET SD S S2 0
MET CE C CH3 0
MET OXT O OC -1
MET H H H 0
MET H2 H H 0
MET H3 H H 0
MET HA H H 0
MET HB3 H H 0
MET HB2 H H 0
MET HG3 H H 0
MET HG2 H H 0
MET HE3 H H 0
MET HE2 H H 0
MET HE1 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
MET N CA single n 1.487 0.01 1.487 0.01
MET CA C single n 1.538 0.0113 1.538 0.0113
MET CA CB single n 1.533 0.01 1.533 0.01
MET C O double n 1.251 0.0183 1.251 0.0183
MET C OXT single n 1.251 0.0183 1.251 0.0183
MET CB CG single n 1.517 0.0186 1.517 0.0186
MET CG SD single n 1.804 0.01 1.804 0.01
MET SD CE single n 1.798 0.01 1.798 0.01
MET N H single n 0.902 0.0102 1.018 0.052
MET N H2 single n 0.902 0.0102 1.018 0.052
MET N H3 single n 0.902 0.0102 1.018 0.052
MET CA HA single n 0.991 0.02 1.092 0.01
MET CB HB3 single n 0.981 0.0141 1.092 0.01
MET CB HB2 single n 0.981 0.0141 1.092 0.01
MET CG HG3 single n 0.978 0.02 1.092 0.01
MET CG HG2 single n 0.978 0.02 1.092 0.01
MET CE HE3 single n 0.975 0.011 1.092 0.01
MET CE HE2 single n 0.975 0.011 1.092 0.01
MET CE HE1 single n 0.975 0.011 1.092 0.01
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
MET CA N H 109.99 3
MET CA N H2 109.99 3
MET CA N H3 109.99 3
MET H N H2 109.032 3
MET H N H3 109.032 3
MET H2 N H3 109.032 3
MET N CA C 109.258 1.5
MET N CA CB 110.97 1.5
MET N CA HA 108.387 1.58
MET C CA CB 109.608 2.17
MET C CA HA 108.774 1.79
MET CB CA HA 109.55 1.56
MET CA C O 117.148 1.6
MET CA C OXT 117.148 1.6
MET O C OXT 125.704 1.5
MET CA CB CG 113.978 1.6
MET CA CB HB3 108.606 1.5
MET CA CB HB2 108.606 1.5
MET CG CB HB3 108.93 1.5
MET CG CB HB2 108.93 1.5
MET HB3 CB HB2 107.726 1.5
MET CB CG SD 112.846 3
MET CB CG HG3 109.287 1.5
MET CB CG HG2 109.287 1.5
MET SD CG HG3 108.733 1.5
MET SD CG HG2 108.733 1.5
MET HG3 CG HG2 107.881 1.5
MET CG SD CE 100.693 3
MET SD CE HE3 109.472 1.5
MET SD CE HE2 109.472 1.5
MET SD CE HE1 109.472 1.5
MET HE3 CE HE2 109.569 2.44
MET HE3 CE HE1 109.569 2.44
MET HE2 CE HE1 109.569 2.44
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
MET chi1 N CA CB CG -60 10 3
MET chi2 CA CB CG SD 180 10 3
MET chi3 CB CG SD CE 180 10 3
MET hh1 CG SD CE HE3 60 10 3
MET sp3_sp3_1 C CA N H 180 10 3
MET sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
MET chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
MET plan-1 C 0.02
MET plan-1 CA 0.02
MET plan-1 O 0.02
MET plan-1 OXT 0.02

data_LYS
_chem_comp.id LYS
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
LYS N N NT3 1
LYS CA C CH1 0
LYS C C C 0
LYS O O O 0
LYS CB C CH2 0
LYS CG C CH2 0
LYS CD C CH2 0
LYS CE C CH2 0
LYS NZ N NT3 1
LYS OXT O OC -1
LYS H H H 0
LYS H2 H H 0
LYS H3 H H 0
LYS HA H H 0
LYS HB3 H H 0
LYS HB2 H H 0
LYS HG3 H H 0
LYS HG2 H H 0
LYS HD3 H H 0
LYS HD2 H H 0
LYS HE3 H H 0
LYS HE2 H H 0
LYS HZ1 H H 0
LYS HZ2 H H 0
LYS HZ3 H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
LYS N CA single n 1.487 0.01 1.487 0.01
LYS CA C single n 1.538 0.0113 1.538 0.0113
LYS CA CB single n 1.533 0.01 1.533 0.01
LYS C O double n 1.251 0.0183 1.251 0.0183
LYS C OXT single n 1.251 0.0183 1.251 0.0183
LYS CB CG single n 1.523 0.0189 1.523 0.0189
LYS CG CD single n 1.524 0.0122 1.524 0.0122
LYS CD CE single n 1.496 0.02 1.496 0.02
LYS CE NZ single n 1.465 0.013 1.465 0.013
LYS N H single n 0.902 0.0102 1.018 0.052
LYS N H2 single n 0.902 0.0102 1.018 0.052
LYS N H3 single n 0.902 0.0102 1.018 0.052
LYS CA HA single n 0.991 0.02 1.092 0.01
LYS CB HB3 single n 0.981 0.0141 1.092 0.01
LYS CB HB2 single n 0.981 0.0141 1.092 0.01
LYS CG HG3 single n 0.982 0.0163 1.092 0.01
LYS CG HG2 single n 0.982 0.0163 1.092 0.01
LYS CD HD3 single n 0.982 0.0163 1.092 0.01
LYS CD HD2 single n 0.982 0.0163 1.092 0.01
LYS CE HE3 single n 0.974 0.0147 1.092 0.01
LYS CE HE2 single n 0.974 0.0147 1.092 0.01
LYS NZ HZ1 single n 0.906 0.02 1.018 0.052
LYS NZ HZ2 single n 0.906 0.02 1.018 0.052
LYS NZ HZ3 single n 0.906 0.02 1.018 0.052
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
LYS CA N H 109.99 3
LYS CA N H2 109.99 3
LYS CA N H3 109.99 3
LYS H N H2 109.032 3
LYS H N H3 109.032 3
LYS H2 N H3 109.032 3
LYS N CA C 109.258 1.5
LYS N CA CB 110.44 2.46
LYS N CA HA 108.387 1.58
LYS C CA CB 111.059 3
LYS C CA HA 108.774 1.79
LYS CB CA HA 109.08 2.33
LYS CA C O 117.148 1.6
LYS CA C OXT 117.148 1.6
LYS O C OXT 125.704 1.5
LYS CA CB CG 115.148 2.35
LYS CA CB HB3 108.677 1.74
LYS CA CB HB2 108.677 1.74
LYS CG CB HB3 108.413 1.5
LYS CG CB HB2 108.413 1.5
LYS HB3 CB HB2 107.655 1.5
LYS CB CG CD 113.403 3
LYS CB CG HG3 108.381 1.5
LYS CB CG HG2 108.381 1.5
LYS CD CG HG3 108.819 1.5
LYS CD CG HG2 108.819 1.5
LYS HG3 CG HG2 107.566 1.82
LYS CG CD CE 112.541 3
LYS CG CD HD3 108.993 1.92
LYS CG CD HD2 108.993 1.92
LYS CE CD HD3 109.016 1.5
LYS CE CD HD2 109.016 1.5
LYS HD3 CD HD2 107.958 2.23
LYS CD CE NZ 111.716 3
LYS CD CE HE3 109.468 2.65
LYS CD CE HE2 109.468 2.65
LYS NZ CE HE3 108.972 2.23
LYS NZ CE HE2 108.972 2.23
LYS HE3 CE HE2 108.144 2.57
LYS CE NZ HZ1 109.659 3
LYS CE NZ HZ2 109.659 3
LYS CE NZ HZ3 109.659 3
LYS HZ1 NZ HZ2 109.089 3
LYS HZ1 NZ HZ3 109.089 3
LYS HZ2 NZ HZ3 109.089 3
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
LYS chi1 N CA CB CG -60 10 3
LYS chi2 CA CB CG CD 180 10 3
LYS chi3 CB CG CD CE 180 10 3
LYS chi4 CG CD CE NZ 180 10 3
LYS hh1 CD CE NZ HZ3 180 10 3
LYS sp3_sp3_1 C CA N H 180 10 3
LYS sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
LYS chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
LYS plan-1 C 0.02
LYS plan-1 CA 0.02
LYS plan-1 O 0.02
LYS plan-1 OXT 0.02

data_TYR
_chem_comp.id TYR
_chem_comp.group peptide
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
TYR N N NT3 1
TYR CA C CH1 0
TYR C C C 0
TYR O O O 0
TYR CB C CH2 0
TYR CG C CR6 0
TYR CD1 C CR16 0
TYR CD2 C CR16 0
TYR CE1 C CR16 0
TYR CE2 C CR16 0
TYR CZ C CR6 0
TYR OH O OH1 0
TYR OXT O OC -1
TYR H H H 0
TYR H2 H H 0
TYR H3 H H 0
TYR HA H H 0
TYR HB3 H H 0
TYR HB2 H H 0
TYR HD1 H H 0
TYR HD2 H H 0
TYR HE1 H H 0
TYR HE2 H H 0
TYR HH H H 0
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.aromatic
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_nucleus
_chem_comp_bond.value_dist_nucleus_esd
TYR N CA single n 1.489 0.01 1.489 0.01
TYR CA C single n 1.531 0.0171 1.531 0.0171
TYR CA CB single n 1.532 0.01 1.532 0.01
TYR C O double n 1.251 0.0183 1.251 0.0183
TYR C OXT single n 1.251 0.0183 1.251 0.0183
TYR CB CG single n 1.523 0.01 1.523 0.01
TYR CG CD1 double y 1.39 0.0116 1.39 0.0116
TYR CG CD2 single y 1.39 0.0116 1.39 0.0116
TYR CD1 CE1 single y 1.385 0.01 1.385 0.01
TYR CD2 CE2 double y 1.385 0.01 1.385 0.01
TYR CE1 CZ double y 1.383 0.01 1.383 0.01
TYR CE2 CZ single y 1.383 0.01 1.383 0.01
TYR CZ OH single n 1.365 0.0137 1.365 0.0137
TYR N H single n 0.902 0.0102 1.018 0.052
TYR N H2 single n 0.902 0.0102 1.018 0.052
TYR N H3 single n 0.902 0.0102 1.018 0.052
TYR CA HA single n 0.994 0.02 1.092 0.01
TYR CB HB3 single n 0.983 0.0163 1.092 0.01
TYR CB HB2 single n 0.983 0.0163 1.092 0.01
TYR CD1 HD1 single n 0.944 0.0143 1.085 0.015
TYR CD2 HD2 single n 0.944 0.0143 1.085 0.015
TYR CE1 HE1 single n 0.942 0.0174 1.085 0.015
TYR CE2 HE2 single n 0.942 0.0174 1.085 0.015
TYR OH HH single n 0.858 0.02 0.966 0.0059
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
TYR CA N H 109.791 3
TYR CA N H2 109.791 3
TYR CA N H3 109.791 3
TYR H N H2 109.032 3
TYR H N H3 109.032 3
TYR H2 N H3 109.032 3
TYR N CA C 109.085 1.5
TYR N CA CB 109.965 3
TYR N CA HA 108.547 1.5
TYR C CA CB 111.98 3
TYR C CA HA 108.746 1.5
TYR CB CA HA 108.686 1.5
TYR CA C O 117.219 3
TYR CA C OXT 117.219 3
TYR O C OXT 125.562 1.5
TYR CA CB CG 114.693 2.05
TYR CA CB HB3 108.494 1.5
TYR CA CB HB2 108.494 1.5
TYR CG CB HB3 108.859 1.5
TYR CG CB HB2 108.859 1.5
TYR HB3 CB HB2 107.843 2.16
TYR CB CG CD1 121.06 1.5
TYR CB CG CD2 121.06 1.5
TYR CD1 CG CD2 117.879 1.5
TYR CG CD1 CE1 121.468 1.5
TYR CG CD1 HD1 119.327 1.5
TYR CE1 CD1 HD1 119.205 1.5
TYR CG CD2 CE2 121.468 1.5
TYR CG CD2 HD2 119.327 1.5
TYR CE2 CD2 HD2 119.205 1.5
TYR CD1 CE1 CZ 119.794 1.5
TYR CD1 CE1 HE1 120.177 1.5
TYR CZ CE1 HE1 120.029 1.5
TYR CD2 CE2 CZ 119.794 1.5
TYR CD2 CE2 HE2 120.177 1.5
TYR CZ CE2 HE2 120.029 1.5
TYR CE1 CZ CE2 119.597 1.5
TYR CE1 CZ OH 120.202 3
TYR CE2 CZ OH 120.202 3
TYR CZ OH HH 109.97 3
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
TYR chi1 N CA CB CG -60 10 3
TYR chi2 CA CB CG CD1 90 10 6
TYR CONST_1 CB CG CD1 CE1 0 0 1
TYR CONST_2 CG CD1 CE1 CZ 0 0 1
TYR CONST_3 CZ CE2 CD2 CG 0 0 1
TYR CONST_4 CD1 CE1 CZ CE2 0 0 1
TYR CONST_5 CE1 CZ CE2 CD2 0 0 1
TYR hh1 CE1 CZ OH HH 0 5 2
TYR sp3_sp3_1 C CA N H 180 10 3
TYR const_21 CE2 CD2 CG CD1 0 0 1
TYR sp2_sp3_1 O C CA N 0 10 6
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
TYR chir_1 CA N C CB positive
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
TYR plan-1 CB 0.02
TYR plan-1 CD1 0.02
TYR plan-1 CD2 0.02
TYR plan-1 CE1 0.02
TYR plan-1 CE2 0.02
TYR plan-1 CG 0.02
TYR plan-1 CZ 0.02
TYR plan-1 HD1 0.02
TYR plan-1 HD2 0.02
TYR plan-1 HE1 0.02
TYR plan-1 HE2 0.02
TYR plan-1 OH 0.02
TYR plan-2 C 0.02
TYR plan-2 CA 0.02
TYR plan-2 O 0.02
TYR plan-2 OXT 0.02

data_link_TRANS
loop_
_chem_link_bond.link_id
_chem_link_bond.atom_1_comp_id
_chem_link_bond.atom_id_1
_chem_link_bond.atom_2_comp_id
_chem_link_bond.atom_id_2
_chem_link_bond.type
_chem_link_bond.value_dist
_chem_link_bond.value_dist_esd
TRANS 1 C 2 N SINGLE 1.337 0.011
loop_
_chem_link_angle.link_id
_chem_link_angle.atom_1_comp_id
_chem_link_angle.atom_id_1
_chem_link_angle.atom_2_comp_id
_chem_link_angle.atom_id_2
_chem_link_angle.atom_3_comp_id
_chem_link_angle.atom_id_3
_chem_link_angle.value_angle
_chem_link_angle.value_angle_esd
TRANS 1 CA 1 C 2 N 115.917 1.50
TRANS 1 O 1 C 2 N 123.469 1.50
TRANS 1 C 2 N 2 CA 122.095 1.76
TRANS 1 C 2 N 2 H 119.176 1.83
loop_
_chem_link_tor.link_id
_chem_link_tor.id
_chem_link_tor.atom_1_comp_id
_chem_link_tor.atom_id_1
_chem_link_tor.atom_2_comp_id
_chem_link_tor.atom_id_2
_chem_link_tor.atom_3_comp_id
_chem_link_tor.atom_id_3
_chem_link_tor.atom_4_comp_id
_chem_link_tor.atom_id_4
_chem_link_tor.value_angle
_chem_link_tor.value_angle_esd
_chem_link_tor.period
TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3
loop_
_chem_link_plane.link_id
_chem_link_plane.plane_id
_chem_link_plane.atom_comp_id
_chem_link_plane.atom_id
_chem_link_plane.dist_esd
TRANS plan-1 1 CA 0.020
TRANS plan-1 1 C 0.020
TRANS plan-1 2 N 0.020
TRANS plan-1 1 O 0.020
TRANS plan-2 2 CA 0.020
TRANS plan-2 1 C 0.020
TRANS plan-2 2 H 0.020
TRANS plan-2 2 N 0.020
loop_
_chem_link.id
_chem_link.name
_chem_link.comp_id_1
_chem_link.mod_id_1
_chem_link.group_comp_1
_chem_link.comp_id_2
_chem_link.mod_id_2
_chem_link.group_comp_2
TRANS TRANS ? DEL-OXT peptide ? DEL-HN1 peptide

data_link_PTRANS
loop_
_chem_link_bond.link_id
_chem_link_bond.atom_1_comp_id
_chem_link_bond.atom_id_1
_chem_link_bond.atom_2_comp_id
_chem_link_bond.atom_id_2
_chem_link_bond.type
_chem_link_bond.value_dist
_chem_link_bond.value_dist_esd
PTRANS 1 C 2 N SINGLE 1.352 0.010
loop_
_chem_link_angle.link_id
_chem_link_angle.atom_1_comp_id
_chem_link_angle.atom_id_1
_chem_link_angle.atom_2_comp_id
_chem_link_angle.atom_id_2
_chem_link_angle.atom_3_comp_id
_chem_link_angle.atom_id_3
_chem_link_angle.value_angle
_chem_link_angle.value_angle_esd
PTRANS 1 CA 1 C 2 N 118.415 1.50
PTRANS 1 O 1 C 2 N 121.016 1.53
PTRANS 2 CA 2 N 1 C 120.469 1.50
PTRANS 2 CD 2 N 1 C 124.005 1.50
loop_
_chem_link_tor.link_id
_chem_link_tor.id
_chem_link_tor.atom_1_comp_id
_chem_link_tor.atom_id_1
_chem_link_tor.atom_2_comp_id
_chem_link_tor.atom_id_2
_chem_link_tor.atom_3_comp_id
_chem_link_tor.atom_id_3
_chem_link_tor.atom_4_comp_id
_chem_link_tor.atom_id_4
_chem_link_tor.value_angle
_chem_link_tor.value_angle_esd
_chem_link_tor.period
PTRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
PTRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
PTRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3
loop_
_chem_link_plane.link_id
_chem_link_plane.plane_id
_chem_link_plane.atom_comp_id
_chem_link_plane.atom_id
_chem_link_plane.dist_esd
PTRANS plan-1 1 CA 0.020
PTRANS plan-1 1 C 0.020
PTRANS plan-1 2 N 0.020
PTRANS plan-1 1 O 0.020
PTRANS plan-2 1 C .020
PTRANS plan-2 2 N .020
PTRANS plan-2 2 CA .020
PTRANS plan-2 2 CD .020
loop_
_chem_link.id
_chem_link.name
_chem_link.comp_id_1
_chem_link.mod_id_1
_chem_link.group_comp_1
_chem_link.comp_id_2
_chem_link.mod_id_2
_chem_link.group_comp_2
PTRANS PTRANS ? DEL-OXT peptide ? DEL-HNP P-peptide

data_mod_DEL-OXT
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-OXT delete OXT . O OC -1
loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-OXT delete C OXT single . . . .
DEL-OXT change CA C single 1.526 0.010 1.526 0.010
DEL-OXT change C O double 1.229 0.012 1.229 0.012
loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-OXT delete CA C OXT . .
DEL-OXT delete O C OXT . .
DEL-OXT change CA C O 120.614 1.50
loop_
_chem_mod_plane_atom.mod_id
_chem_mod_plane_atom.function
_chem_mod_plane_atom.plane_id
_chem_mod_plane_atom.atom_id
_chem_mod_plane_atom.new_dist_esd
DEL-OXT delete plan-1 C 0.020
DEL-OXT delete plan-1 CA 0.020
DEL-OXT delete plan-1 O 0.020
DEL-OXT delete plan-1 OXT 0.020
loop_
_chem_mod_tor.mod_id
_chem_mod_tor.function
_chem_mod_tor.atom_id_1
_chem_mod_tor.atom_id_2
_chem_mod_tor.atom_id_3
_chem_mod_tor.atom_id_4
_chem_mod_tor.new_value_angle
_chem_mod_tor.new_value_angle_esd
DEL-OXT delete O C CA N 0.000 10.0
loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-OXT 'delete_OXT_from_peptide' ? peptide

data_mod_DEL-HN1
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-HN1 delete H2 . H H 0
DEL-HN1 delete H3 . H H 0
DEL-HN1 change N . N NH1 0
loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-HN1 delete N H2 single . . . .
DEL-HN1 delete N H3 single . . . .
DEL-HN1 change CA N single 1.453 0.010 1.453 0.010
DEL-HN1 change N H single 0.914 0.010 1.036 0.016
loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-HN1 delete CA N H2 . .
DEL-HN1 delete CA N H3 . .
DEL-HN1 delete H N H2 . .
DEL-HN1 delete H N H3 . .
DEL-HN1 delete H2 N H3 . .
DEL-HN1 change CA N H 118.729 1.50
loop_
_chem_mod_tor.mod_id
_chem_mod_tor.function
_chem_mod_tor.atom_id_1
_chem_mod_tor.atom_id_2
_chem_mod_tor.atom_id_3
_chem_mod_tor.atom_id_4
_chem_mod_tor.new_value_angle
_chem_mod_tor.new_value_angle_esd
DEL-HN1 delete C CA N H 180 10
loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-HN1 'delete_Hs_from_peptide' ? peptide

data_mod_DEL-HNP
loop_
_chem_mod_atom.mod_id
_chem_mod_atom.function
_chem_mod_atom.atom_id
_chem_mod_atom.new_atom_id
_chem_mod_atom.new_type_symbol
_chem_mod_atom.new_type_energy
_chem_mod_atom.new_charge
DEL-HNP delete H . H H 0
DEL-HNP delete H2 . H H 0
DEL-HNP change N . N NH0 0
loop_
_chem_mod_bond.mod_id
_chem_mod_bond.function
_chem_mod_bond.atom_id_1
_chem_mod_bond.atom_id_2
_chem_mod_bond.new_type
_chem_mod_bond.new_value_dist
_chem_mod_bond.new_value_dist_esd
_chem_mod_bond.new_value_dist_nucleus
_chem_mod_bond.new_value_dist_nucleus_esd
DEL-HNP delete N H single . . . .
DEL-HNP delete N H2 single . . . .
DEL-HNP change N CA single 1.459 0.0100 1.459 0.0100
DEL-HNP change N CD single 1.472 0.0100 1.472 0.0100
loop_
_chem_mod_angle.mod_id
_chem_mod_angle.function
_chem_mod_angle.atom_id_1
_chem_mod_angle.atom_id_2
_chem_mod_angle.atom_id_3
_chem_mod_angle.new_value_angle
_chem_mod_angle.new_value_angle_esd
DEL-HNP delete CA N H . .
DEL-HNP delete CA N H2 . .
DEL-HNP delete CD N H . .
DEL-HNP delete CD N H2 . .
DEL-HNP delete H N H2 . .
DEL-HNP change CA N CD 112.597 1.50
DEL-HNP change N CA C 113.251 1.50
DEL-HNP change N CD CG 102.887 1.50
loop_
_chem_mod.id
_chem_mod.name
_chem_mod.comp_id
_chem_mod.group_id
DEL-HNP 'delete_Hs_from_peptide' ? peptide
